USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1361 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HE2:sc= -1.03 K(o=-1.6,f=-3.6) USER MOD Set 1.2: A 111 ASN : amide:sc= -0.526 K(o=-1.6,f=-2.3) USER MOD Set 2.1: A 109 MET CE :methyl -160:sc= -0.608 (180deg=-1.5) USER MOD Set 2.2: A 124 MET CE :methyl -130:sc= -1.61 (180deg=-7.93!) USER MOD Set 3.1: A 101 SER OG : rot 123:sc= 1.22 USER MOD Set 3.2: A 103 SER OG : rot 180:sc= 0.986 USER MOD Set 4.1: A 90 LYS NZ :NH3+ -112:sc= 0.659 (180deg=0) USER MOD Set 4.2: A 96 GLN : amide:sc= -1.01 K(o=-0.35,f=-3) USER MOD Set 5.1: A 41 GLN : amide:sc= -2.21 K(o=-2.5,f=0.66) USER MOD Set 5.2: B 41 SER OG : rot 180:sc= -0.309 USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0283) USER MOD Single : A 5 SER OG : rot 180:sc= -0.541 USER MOD Single : A 8 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.54) USER MOD Single : A 13 LYS NZ :NH3+ -151:sc= -0.279 (180deg=-1.56!) USER MOD Single : A 21 LYS NZ :NH3+ -151:sc= -0.218 (180deg=-1.04) USER MOD Single : A 26 CYS SG : rot 180:sc= -0.564 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 66:sc= 0.0165 USER MOD Single : A 38 SER OG : rot 84:sc= 0.00341 USER MOD Single : A 42 ASN : amide:sc= -4.56! K(o=-4.6!,f=-1.6) USER MOD Single : A 44 THR OG1 : rot 24:sc= 0.00618 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 164:sc= -0.242 (180deg=-0.471) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.642 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -155:sc= -0.194 (180deg=-1.71) USER MOD Single : A 74 LYS NZ :NH3+ -163:sc= -0.0183 (180deg=-0.295) USER MOD Single : A 75 LYS NZ :NH3+ 135:sc= -0.0422 (180deg=-0.546) USER MOD Single : A 77 LYS NZ :NH3+ -161:sc= -0.0783 (180deg=-0.555) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -115:sc= -1.63 (180deg=-2.66!) USER MOD Single : A 94 LYS NZ :NH3+ -125:sc= -1.73 (180deg=-2.88!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 161:sc= -0.0184 (180deg=-0.353) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 123 GLN : amide:sc=-0.00706 K(o=-0.0071,f=-1.4!) USER MOD Single : A 126 LYS NZ :NH3+ -163:sc= -0.0313 (180deg=-0.348) USER MOD Single : A 135 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.016) USER MOD Single : A 137 ASN : amide:sc= -4.29! K(o=-4.3!,f=-1.9) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl 147:sc= -1.09 (180deg=-3.93!) USER MOD Single : A 145 MET CE :methyl -149:sc= -0.0238 (180deg=-1.59!) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00225 USER MOD Single : B 21 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.23) USER MOD Single : B 25 SER OG : rot 76:sc= 1.19 USER MOD Single : B 26 SER OG : rot -133:sc= 1.15 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 31 LYS NZ :NH3+ 154:sc= 1.07 (180deg=0.905) USER MOD Single : B 32 ASN : amide:sc= -0.0674 K(o=-0.067,f=-1.8!) USER MOD Single : B 39 MET CE :methyl -156:sc= -0.314 (180deg=-1.08) USER MOD Single : B 42 ASN : amide:sc= -0.0987 X(o=-0.099,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.356 -16.970 -4.023 1.00 0.00 N ATOM 2 CA ALA A 1 1.596 -17.418 -2.623 1.00 0.00 C ATOM 3 C ALA A 1 0.281 -17.393 -1.852 1.00 0.00 C ATOM 4 O ALA A 1 -0.058 -18.346 -1.150 1.00 0.00 O ATOM 5 CB ALA A 1 2.608 -16.484 -1.956 1.00 0.00 C ATOM 0 H1 ALA A 1 2.228 -17.083 -4.578 1.00 0.00 H new ATOM 0 H2 ALA A 1 0.600 -17.545 -4.447 1.00 0.00 H new ATOM 0 H3 ALA A 1 1.072 -15.969 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 1 1.993 -18.433 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.784 -16.811 -0.931 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.546 -16.508 -2.511 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.216 -15.467 -1.950 1.00 0.00 H new ATOM 13 N ASP A 2 -0.458 -16.294 -1.984 1.00 0.00 N ATOM 14 CA ASP A 2 -1.734 -16.157 -1.293 1.00 0.00 C ATOM 15 C ASP A 2 -1.558 -16.388 0.203 1.00 0.00 C ATOM 16 O ASP A 2 -2.096 -17.346 0.760 1.00 0.00 O ATOM 17 CB ASP A 2 -2.745 -17.159 -1.852 1.00 0.00 C ATOM 18 CG ASP A 2 -4.147 -16.815 -1.359 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.335 -15.702 -0.895 1.00 0.00 O ATOM 20 OD2 ASP A 2 -5.013 -17.670 -1.452 1.00 0.00 O ATOM 0 H ASP A 2 -0.197 -15.493 -2.558 1.00 0.00 H new ATOM 0 HA ASP A 2 -2.105 -15.144 -1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.720 -17.144 -2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -2.479 -18.169 -1.541 1.00 0.00 H new ATOM 25 N ILE A 3 -0.805 -15.506 0.849 1.00 0.00 N ATOM 26 CA ILE A 3 -0.565 -15.625 2.284 1.00 0.00 C ATOM 27 C ILE A 3 -1.777 -15.133 3.073 1.00 0.00 C ATOM 28 O ILE A 3 -2.454 -15.912 3.743 1.00 0.00 O ATOM 29 CB ILE A 3 0.672 -14.813 2.677 1.00 0.00 C ATOM 30 CG1 ILE A 3 1.914 -15.438 2.036 1.00 0.00 C ATOM 31 CG2 ILE A 3 0.826 -14.818 4.199 1.00 0.00 C ATOM 32 CD1 ILE A 3 3.106 -14.494 2.208 1.00 0.00 C ATOM 0 H ILE A 3 -0.353 -14.706 0.407 1.00 0.00 H new ATOM 0 HA ILE A 3 -0.396 -16.676 2.520 1.00 0.00 H new ATOM 0 HB ILE A 3 0.559 -13.786 2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.129 -16.401 2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 3 1.735 -15.626 0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.707 -14.240 4.477 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.059 -14.374 4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.940 -15.844 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.991 -14.938 1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.888 -13.541 1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.289 -14.329 3.270 1.00 0.00 H new ATOM 44 N LEU A 4 -2.040 -13.833 2.989 1.00 0.00 N ATOM 45 CA LEU A 4 -3.166 -13.240 3.697 1.00 0.00 C ATOM 46 C LEU A 4 -3.078 -13.549 5.184 1.00 0.00 C ATOM 47 O LEU A 4 -3.323 -14.676 5.607 1.00 0.00 O ATOM 48 CB LEU A 4 -4.475 -13.801 3.142 1.00 0.00 C ATOM 49 CG LEU A 4 -4.467 -13.693 1.616 1.00 0.00 C ATOM 50 CD1 LEU A 4 -5.751 -14.311 1.054 1.00 0.00 C ATOM 51 CD2 LEU A 4 -4.384 -12.219 1.200 1.00 0.00 C ATOM 0 H LEU A 4 -1.490 -13.173 2.439 1.00 0.00 H new ATOM 0 HA LEU A 4 -3.138 -12.160 3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.594 -14.842 3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.322 -13.251 3.552 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.602 -14.227 1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.746 -14.234 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.807 -15.360 1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.615 -13.779 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.379 -12.148 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.246 -11.680 1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.469 -11.780 1.597 1.00 0.00 H new ATOM 63 N SER A 5 -2.724 -12.537 5.975 1.00 0.00 N ATOM 64 CA SER A 5 -2.600 -12.704 7.426 1.00 0.00 C ATOM 65 C SER A 5 -3.405 -11.636 8.154 1.00 0.00 C ATOM 66 O SER A 5 -4.002 -10.758 7.530 1.00 0.00 O ATOM 67 CB SER A 5 -1.130 -12.607 7.835 1.00 0.00 C ATOM 68 OG SER A 5 -1.042 -12.620 9.253 1.00 0.00 O ATOM 0 H SER A 5 -2.518 -11.596 5.639 1.00 0.00 H new ATOM 0 HA SER A 5 -2.989 -13.685 7.699 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.567 -13.441 7.415 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.689 -11.692 7.439 1.00 0.00 H new ATOM 0 HG SER A 5 -0.102 -12.560 9.523 1.00 0.00 H new ATOM 74 N GLU A 6 -3.425 -11.724 9.479 1.00 0.00 N ATOM 75 CA GLU A 6 -4.168 -10.764 10.287 1.00 0.00 C ATOM 76 C GLU A 6 -3.798 -9.337 9.896 1.00 0.00 C ATOM 77 O GLU A 6 -4.576 -8.409 10.087 1.00 0.00 O ATOM 78 CB GLU A 6 -3.863 -10.986 11.770 1.00 0.00 C ATOM 79 CG GLU A 6 -4.446 -12.327 12.217 1.00 0.00 C ATOM 80 CD GLU A 6 -4.039 -12.619 13.658 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.419 -11.759 14.263 1.00 0.00 O ATOM 82 OE2 GLU A 6 -4.350 -13.698 14.134 1.00 0.00 O ATOM 0 H GLU A 6 -2.939 -12.444 10.013 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.233 -10.912 10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.786 -10.972 11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.288 -10.177 12.364 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.533 -12.306 12.135 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.092 -13.123 11.562 1.00 0.00 H new ATOM 89 N GLU A 7 -2.606 -9.171 9.340 1.00 0.00 N ATOM 90 CA GLU A 7 -2.147 -7.847 8.927 1.00 0.00 C ATOM 91 C GLU A 7 -3.109 -7.233 7.911 1.00 0.00 C ATOM 92 O GLU A 7 -3.255 -6.007 7.830 1.00 0.00 O ATOM 93 CB GLU A 7 -0.752 -7.955 8.301 1.00 0.00 C ATOM 94 CG GLU A 7 0.266 -8.335 9.377 1.00 0.00 C ATOM 95 CD GLU A 7 1.649 -8.498 8.753 1.00 0.00 C ATOM 96 OE1 GLU A 7 1.767 -8.287 7.557 1.00 0.00 O ATOM 97 OE2 GLU A 7 2.570 -8.832 9.482 1.00 0.00 O ATOM 0 H GLU A 7 -1.943 -9.926 9.165 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.109 -7.206 9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.755 -8.704 7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.474 -7.006 7.842 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.295 -7.567 10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.035 -9.264 9.862 1.00 0.00 H new ATOM 104 N GLN A 8 -3.790 -8.091 7.158 1.00 0.00 N ATOM 105 CA GLN A 8 -4.747 -7.625 6.161 1.00 0.00 C ATOM 106 C GLN A 8 -6.051 -7.191 6.830 1.00 0.00 C ATOM 107 O GLN A 8 -6.510 -6.054 6.659 1.00 0.00 O ATOM 108 CB GLN A 8 -5.029 -8.739 5.150 1.00 0.00 C ATOM 109 CG GLN A 8 -3.740 -9.086 4.399 1.00 0.00 C ATOM 110 CD GLN A 8 -3.304 -7.909 3.533 1.00 0.00 C ATOM 111 OE1 GLN A 8 -4.117 -7.342 2.804 1.00 0.00 O ATOM 112 NE2 GLN A 8 -2.063 -7.508 3.567 1.00 0.00 N ATOM 0 H GLN A 8 -3.698 -9.105 7.218 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.319 -6.767 5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.412 -9.621 5.663 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -5.798 -8.420 4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -2.952 -9.336 5.110 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.899 -9.966 3.776 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -1.391 -7.980 4.172 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.765 -6.723 2.988 1.00 0.00 H new ATOM 121 N ILE A 9 -6.638 -8.098 7.603 1.00 0.00 N ATOM 122 CA ILE A 9 -7.878 -7.797 8.301 1.00 0.00 C ATOM 123 C ILE A 9 -7.649 -6.692 9.329 1.00 0.00 C ATOM 124 O ILE A 9 -8.545 -5.892 9.594 1.00 0.00 O ATOM 125 CB ILE A 9 -8.424 -9.061 8.986 1.00 0.00 C ATOM 126 CG1 ILE A 9 -9.129 -9.938 7.945 1.00 0.00 C ATOM 127 CG2 ILE A 9 -9.421 -8.670 10.092 1.00 0.00 C ATOM 128 CD1 ILE A 9 -9.482 -11.286 8.568 1.00 0.00 C ATOM 0 H ILE A 9 -6.278 -9.039 7.760 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.614 -7.451 7.575 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.598 -9.614 9.432 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.032 -9.443 7.589 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.483 -10.084 7.079 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.803 -9.571 10.572 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.917 -8.049 10.833 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.249 -8.113 9.655 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.983 -11.909 7.827 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.571 -11.782 8.903 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.144 -11.131 9.420 1.00 0.00 H new ATOM 140 N VAL A 10 -6.454 -6.659 9.905 1.00 0.00 N ATOM 141 CA VAL A 10 -6.137 -5.645 10.898 1.00 0.00 C ATOM 142 C VAL A 10 -6.213 -4.263 10.258 1.00 0.00 C ATOM 143 O VAL A 10 -6.869 -3.365 10.785 1.00 0.00 O ATOM 144 CB VAL A 10 -4.728 -5.894 11.451 1.00 0.00 C ATOM 145 CG1 VAL A 10 -4.209 -4.633 12.155 1.00 0.00 C ATOM 146 CG2 VAL A 10 -4.770 -7.057 12.462 1.00 0.00 C ATOM 0 H VAL A 10 -5.698 -7.314 9.704 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.855 -5.697 11.717 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.063 -6.145 10.625 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.208 -4.819 12.544 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.174 -3.808 11.444 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.876 -4.375 12.978 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.769 -7.234 12.855 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.442 -6.802 13.282 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.129 -7.958 11.965 1.00 0.00 H new ATOM 156 N ASP A 11 -5.541 -4.100 9.122 1.00 0.00 N ATOM 157 CA ASP A 11 -5.548 -2.813 8.434 1.00 0.00 C ATOM 158 C ASP A 11 -6.984 -2.364 8.192 1.00 0.00 C ATOM 159 O ASP A 11 -7.351 -1.224 8.493 1.00 0.00 O ATOM 160 CB ASP A 11 -4.817 -2.942 7.097 1.00 0.00 C ATOM 161 CG ASP A 11 -3.312 -3.035 7.329 1.00 0.00 C ATOM 162 OD1 ASP A 11 -2.881 -2.748 8.432 1.00 0.00 O ATOM 163 OD2 ASP A 11 -2.611 -3.393 6.396 1.00 0.00 O ATOM 0 H ASP A 11 -4.994 -4.829 8.665 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.041 -2.073 9.053 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.166 -3.828 6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.043 -2.083 6.466 1.00 0.00 H new ATOM 168 N PHE A 12 -7.799 -3.274 7.672 1.00 0.00 N ATOM 169 CA PHE A 12 -9.205 -2.962 7.424 1.00 0.00 C ATOM 170 C PHE A 12 -9.946 -2.745 8.740 1.00 0.00 C ATOM 171 O PHE A 12 -10.773 -1.839 8.857 1.00 0.00 O ATOM 172 CB PHE A 12 -9.866 -4.100 6.642 1.00 0.00 C ATOM 173 CG PHE A 12 -9.440 -4.036 5.191 1.00 0.00 C ATOM 174 CD1 PHE A 12 -9.828 -2.946 4.402 1.00 0.00 C ATOM 175 CD2 PHE A 12 -8.655 -5.054 4.641 1.00 0.00 C ATOM 176 CE1 PHE A 12 -9.434 -2.880 3.060 1.00 0.00 C ATOM 177 CE2 PHE A 12 -8.260 -4.987 3.301 1.00 0.00 C ATOM 178 CZ PHE A 12 -8.649 -3.900 2.510 1.00 0.00 C ATOM 0 H PHE A 12 -7.518 -4.221 7.416 1.00 0.00 H new ATOM 0 HA PHE A 12 -9.255 -2.045 6.837 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.584 -5.061 7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -10.951 -4.023 6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -10.430 -2.157 4.828 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.354 -5.893 5.251 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -9.736 -2.042 2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.655 -5.774 2.877 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.344 -3.848 1.475 1.00 0.00 H new ATOM 188 N LYS A 13 -9.649 -3.584 9.724 1.00 0.00 N ATOM 189 CA LYS A 13 -10.299 -3.477 11.024 1.00 0.00 C ATOM 190 C LYS A 13 -10.023 -2.111 11.640 1.00 0.00 C ATOM 191 O LYS A 13 -10.924 -1.470 12.179 1.00 0.00 O ATOM 192 CB LYS A 13 -9.778 -4.568 11.953 1.00 0.00 C ATOM 193 CG LYS A 13 -10.552 -4.535 13.276 1.00 0.00 C ATOM 194 CD LYS A 13 -9.996 -5.601 14.229 1.00 0.00 C ATOM 195 CE LYS A 13 -10.525 -6.983 13.838 1.00 0.00 C ATOM 196 NZ LYS A 13 -12.013 -6.941 13.764 1.00 0.00 N ATOM 0 H LYS A 13 -8.968 -4.340 9.649 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.374 -3.596 10.889 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.888 -5.544 11.481 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.714 -4.422 12.140 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.470 -3.548 13.732 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.611 -4.714 13.093 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.907 -5.597 14.196 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.284 -5.369 15.254 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.110 -7.284 12.876 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.207 -7.726 14.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.398 -7.880 13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.375 -6.246 14.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.305 -6.668 12.804 1.00 0.00 H new ATOM 210 N GLU A 14 -8.773 -1.669 11.550 1.00 0.00 N ATOM 211 CA GLU A 14 -8.396 -0.367 12.095 1.00 0.00 C ATOM 212 C GLU A 14 -9.197 0.745 11.417 1.00 0.00 C ATOM 213 O GLU A 14 -9.808 1.587 12.084 1.00 0.00 O ATOM 214 CB GLU A 14 -6.898 -0.129 11.882 1.00 0.00 C ATOM 215 CG GLU A 14 -6.097 -1.040 12.816 1.00 0.00 C ATOM 216 CD GLU A 14 -4.607 -0.908 12.520 1.00 0.00 C ATOM 217 OE1 GLU A 14 -4.255 -0.061 11.717 1.00 0.00 O ATOM 218 OE2 GLU A 14 -3.840 -1.654 13.105 1.00 0.00 O ATOM 0 H GLU A 14 -8.011 -2.185 11.111 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.615 -0.357 13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.631 -0.330 10.844 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.654 0.915 12.078 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.295 -0.775 13.854 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.412 -2.075 12.686 1.00 0.00 H new ATOM 225 N ALA A 15 -9.192 0.741 10.088 1.00 0.00 N ATOM 226 CA ALA A 15 -9.927 1.752 9.334 1.00 0.00 C ATOM 227 C ALA A 15 -11.411 1.704 9.701 1.00 0.00 C ATOM 228 O ALA A 15 -12.036 2.733 9.938 1.00 0.00 O ATOM 229 CB ALA A 15 -9.754 1.508 7.831 1.00 0.00 C ATOM 0 H ALA A 15 -8.694 0.059 9.516 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.532 2.737 9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.305 2.266 7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.697 1.565 7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -10.137 0.520 7.576 1.00 0.00 H new ATOM 235 N PHE A 16 -11.970 0.504 9.745 1.00 0.00 N ATOM 236 CA PHE A 16 -13.382 0.354 10.080 1.00 0.00 C ATOM 237 C PHE A 16 -13.681 1.041 11.412 1.00 0.00 C ATOM 238 O PHE A 16 -14.623 1.823 11.516 1.00 0.00 O ATOM 239 CB PHE A 16 -13.725 -1.135 10.182 1.00 0.00 C ATOM 240 CG PHE A 16 -15.160 -1.293 10.623 1.00 0.00 C ATOM 241 CD1 PHE A 16 -15.485 -1.194 11.980 1.00 0.00 C ATOM 242 CD2 PHE A 16 -16.163 -1.531 9.677 1.00 0.00 C ATOM 243 CE1 PHE A 16 -16.811 -1.334 12.391 1.00 0.00 C ATOM 244 CE2 PHE A 16 -17.492 -1.670 10.088 1.00 0.00 C ATOM 245 CZ PHE A 16 -17.817 -1.573 11.445 1.00 0.00 C ATOM 0 H PHE A 16 -11.478 -0.369 9.556 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.986 0.817 9.299 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.574 -1.620 9.218 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -13.059 -1.624 10.893 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -14.710 -1.009 12.709 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -15.911 -1.607 8.630 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -17.062 -1.258 13.439 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -18.267 -1.852 9.358 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.843 -1.682 11.764 1.00 0.00 H new ATOM 255 N GLY A 17 -12.868 0.746 12.419 1.00 0.00 N ATOM 256 CA GLY A 17 -13.052 1.347 13.737 1.00 0.00 C ATOM 257 C GLY A 17 -13.069 2.866 13.622 1.00 0.00 C ATOM 258 O GLY A 17 -13.781 3.546 14.363 1.00 0.00 O ATOM 0 H GLY A 17 -12.081 0.100 12.351 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.986 0.997 14.178 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -12.248 1.034 14.403 1.00 0.00 H new ATOM 262 N LEU A 18 -12.286 3.394 12.688 1.00 0.00 N ATOM 263 CA LEU A 18 -12.234 4.835 12.487 1.00 0.00 C ATOM 264 C LEU A 18 -13.585 5.361 12.008 1.00 0.00 C ATOM 265 O LEU A 18 -14.066 6.396 12.470 1.00 0.00 O ATOM 266 CB LEU A 18 -11.149 5.180 11.468 1.00 0.00 C ATOM 267 CG LEU A 18 -10.948 6.715 11.402 1.00 0.00 C ATOM 268 CD1 LEU A 18 -9.454 7.028 11.321 1.00 0.00 C ATOM 269 CD2 LEU A 18 -11.654 7.279 10.160 1.00 0.00 C ATOM 0 H LEU A 18 -11.686 2.853 12.066 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.996 5.309 13.439 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.213 4.695 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.428 4.800 10.485 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.372 7.172 12.296 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.310 8.107 11.274 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.951 6.633 12.204 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.034 6.567 10.427 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.510 8.359 10.118 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.234 6.822 9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.720 7.057 10.215 1.00 0.00 H new ATOM 281 N PHE A 19 -14.188 4.638 11.075 1.00 0.00 N ATOM 282 CA PHE A 19 -15.489 5.035 10.540 1.00 0.00 C ATOM 283 C PHE A 19 -16.553 4.980 11.629 1.00 0.00 C ATOM 284 O PHE A 19 -17.449 5.822 11.678 1.00 0.00 O ATOM 285 CB PHE A 19 -15.888 4.103 9.375 1.00 0.00 C ATOM 286 CG PHE A 19 -15.804 4.846 8.066 1.00 0.00 C ATOM 287 CD1 PHE A 19 -16.854 5.688 7.679 1.00 0.00 C ATOM 288 CD2 PHE A 19 -14.685 4.701 7.251 1.00 0.00 C ATOM 289 CE1 PHE A 19 -16.778 6.386 6.470 1.00 0.00 C ATOM 290 CE2 PHE A 19 -14.611 5.397 6.044 1.00 0.00 C ATOM 291 CZ PHE A 19 -15.657 6.239 5.651 1.00 0.00 C ATOM 0 H PHE A 19 -13.805 3.782 10.674 1.00 0.00 H new ATOM 0 HA PHE A 19 -15.414 6.059 10.173 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -15.230 3.234 9.352 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -16.901 3.731 9.527 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.721 5.798 8.313 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -13.876 4.052 7.552 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.585 7.038 6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -13.743 5.285 5.411 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.597 6.775 4.715 1.00 0.00 H new ATOM 301 N ASP A 20 -16.453 3.978 12.491 1.00 0.00 N ATOM 302 CA ASP A 20 -17.423 3.815 13.573 1.00 0.00 C ATOM 303 C ASP A 20 -16.920 4.431 14.867 1.00 0.00 C ATOM 304 O ASP A 20 -16.393 3.738 15.734 1.00 0.00 O ATOM 305 CB ASP A 20 -17.715 2.314 13.785 1.00 0.00 C ATOM 306 CG ASP A 20 -18.914 1.876 12.956 1.00 0.00 C ATOM 307 OD1 ASP A 20 -19.921 2.561 13.009 1.00 0.00 O ATOM 308 OD2 ASP A 20 -18.814 0.857 12.297 1.00 0.00 O ATOM 0 H ASP A 20 -15.719 3.270 12.466 1.00 0.00 H new ATOM 0 HA ASP A 20 -18.339 4.333 13.289 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -16.840 1.726 13.507 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -17.907 2.121 14.841 1.00 0.00 H new ATOM 313 N LYS A 21 -17.079 5.738 14.985 1.00 0.00 N ATOM 314 CA LYS A 21 -16.638 6.442 16.177 1.00 0.00 C ATOM 315 C LYS A 21 -17.259 5.810 17.417 1.00 0.00 C ATOM 316 O LYS A 21 -16.608 5.681 18.452 1.00 0.00 O ATOM 317 CB LYS A 21 -17.058 7.903 16.100 1.00 0.00 C ATOM 318 CG LYS A 21 -16.586 8.500 14.770 1.00 0.00 C ATOM 319 CD LYS A 21 -17.046 9.961 14.663 1.00 0.00 C ATOM 320 CE LYS A 21 -18.467 10.022 14.091 1.00 0.00 C ATOM 321 NZ LYS A 21 -18.453 9.500 12.695 1.00 0.00 N ATOM 0 H LYS A 21 -17.508 6.331 14.274 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.552 6.375 16.240 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -18.142 7.986 16.184 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.630 8.460 16.933 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -15.500 8.445 14.702 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -16.987 7.921 13.938 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -17.020 10.432 15.646 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -16.363 10.520 14.023 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.146 9.432 14.706 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.834 11.048 14.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.209 9.957 12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.533 9.707 12.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -18.607 8.472 12.707 1.00 0.00 H new ATOM 335 N ASP A 22 -18.521 5.412 17.304 1.00 0.00 N ATOM 336 CA ASP A 22 -19.223 4.789 18.423 1.00 0.00 C ATOM 337 C ASP A 22 -19.116 3.282 18.354 1.00 0.00 C ATOM 338 O ASP A 22 -20.075 2.599 18.671 1.00 0.00 O ATOM 339 CB ASP A 22 -20.700 5.186 18.403 1.00 0.00 C ATOM 340 CG ASP A 22 -21.249 5.091 16.982 1.00 0.00 C ATOM 341 OD1 ASP A 22 -20.851 4.186 16.258 1.00 0.00 O ATOM 342 OD2 ASP A 22 -22.059 5.933 16.637 1.00 0.00 O ATOM 0 H ASP A 22 -19.078 5.508 16.455 1.00 0.00 H new ATOM 0 HA ASP A 22 -18.759 5.136 19.346 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -21.269 4.534 19.065 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -20.817 6.202 18.779 1.00 0.00 H new ATOM 347 N GLY A 23 -17.949 2.777 17.941 1.00 0.00 N ATOM 348 CA GLY A 23 -17.701 1.336 17.835 1.00 0.00 C ATOM 349 C GLY A 23 -18.945 0.520 18.142 1.00 0.00 C ATOM 350 O GLY A 23 -19.035 -0.138 19.180 1.00 0.00 O ATOM 0 H GLY A 23 -17.152 3.354 17.672 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.353 1.101 16.829 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.904 1.054 18.523 1.00 0.00 H new ATOM 354 N ASP A 24 -19.925 0.604 17.249 1.00 0.00 N ATOM 355 CA ASP A 24 -21.187 -0.112 17.441 1.00 0.00 C ATOM 356 C ASP A 24 -21.104 -1.484 16.789 1.00 0.00 C ATOM 357 O ASP A 24 -21.830 -2.398 17.163 1.00 0.00 O ATOM 358 CB ASP A 24 -22.342 0.668 16.824 1.00 0.00 C ATOM 359 CG ASP A 24 -22.502 2.016 17.516 1.00 0.00 C ATOM 360 OD1 ASP A 24 -22.343 2.063 18.725 1.00 0.00 O ATOM 361 OD2 ASP A 24 -22.785 2.982 16.825 1.00 0.00 O ATOM 0 H ASP A 24 -19.874 1.155 16.392 1.00 0.00 H new ATOM 0 HA ASP A 24 -21.363 -0.222 18.511 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -22.161 0.818 15.760 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -23.265 0.095 16.913 1.00 0.00 H new ATOM 366 N GLY A 25 -20.209 -1.615 15.811 1.00 0.00 N ATOM 367 CA GLY A 25 -20.027 -2.882 15.098 1.00 0.00 C ATOM 368 C GLY A 25 -20.429 -2.748 13.637 1.00 0.00 C ATOM 369 O GLY A 25 -19.912 -3.463 12.783 1.00 0.00 O ATOM 0 H GLY A 25 -19.599 -0.862 15.493 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.985 -3.195 15.165 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.624 -3.660 15.573 1.00 0.00 H new ATOM 373 N CYS A 26 -21.351 -1.831 13.353 1.00 0.00 N ATOM 374 CA CYS A 26 -21.811 -1.610 11.981 1.00 0.00 C ATOM 375 C CYS A 26 -21.891 -0.116 11.673 1.00 0.00 C ATOM 376 O CYS A 26 -22.451 0.668 12.452 1.00 0.00 O ATOM 377 CB CYS A 26 -23.189 -2.250 11.780 1.00 0.00 C ATOM 378 SG CYS A 26 -23.265 -3.819 12.678 1.00 0.00 S ATOM 0 H CYS A 26 -21.793 -1.231 14.049 1.00 0.00 H new ATOM 0 HA CYS A 26 -21.094 -2.071 11.301 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -23.969 -1.577 12.136 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -23.372 -2.417 10.719 1.00 0.00 H new ATOM 0 HG CYS A 26 -24.435 -4.360 12.508 1.00 0.00 H new ATOM 384 N ILE A 27 -21.311 0.275 10.541 1.00 0.00 N ATOM 385 CA ILE A 27 -21.312 1.679 10.146 1.00 0.00 C ATOM 386 C ILE A 27 -22.683 2.056 9.610 1.00 0.00 C ATOM 387 O ILE A 27 -23.276 1.310 8.844 1.00 0.00 O ATOM 388 CB ILE A 27 -20.261 1.919 9.063 1.00 0.00 C ATOM 389 CG1 ILE A 27 -18.886 1.508 9.591 1.00 0.00 C ATOM 390 CG2 ILE A 27 -20.240 3.406 8.702 1.00 0.00 C ATOM 391 CD1 ILE A 27 -17.874 1.517 8.445 1.00 0.00 C ATOM 0 H ILE A 27 -20.840 -0.352 9.889 1.00 0.00 H new ATOM 0 HA ILE A 27 -21.077 2.292 11.016 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.504 1.329 8.179 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -18.567 2.193 10.377 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -18.938 0.514 10.036 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.491 3.582 7.930 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.221 3.704 8.332 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -19.993 3.992 9.587 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.894 1.224 8.822 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.191 0.814 7.674 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.814 2.519 8.020 1.00 0.00 H new ATOM 403 N THR A 28 -23.179 3.219 10.021 1.00 0.00 N ATOM 404 CA THR A 28 -24.495 3.692 9.579 1.00 0.00 C ATOM 405 C THR A 28 -24.347 4.820 8.564 1.00 0.00 C ATOM 406 O THR A 28 -23.335 5.521 8.543 1.00 0.00 O ATOM 407 CB THR A 28 -25.300 4.188 10.782 1.00 0.00 C ATOM 408 OG1 THR A 28 -25.384 3.152 11.751 1.00 0.00 O ATOM 409 CG2 THR A 28 -26.707 4.579 10.328 1.00 0.00 C ATOM 0 H THR A 28 -22.695 3.852 10.657 1.00 0.00 H new ATOM 0 HA THR A 28 -25.019 2.861 9.106 1.00 0.00 H new ATOM 0 HB THR A 28 -24.807 5.056 11.219 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.898 3.468 12.524 1.00 0.00 H new ATOM 0 HG21 THR A 28 -27.281 4.932 11.185 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.642 5.372 9.583 1.00 0.00 H new ATOM 0 HG23 THR A 28 -27.203 3.712 9.892 1.00 0.00 H new ATOM 417 N VAL A 29 -25.361 4.984 7.722 1.00 0.00 N ATOM 418 CA VAL A 29 -25.330 6.025 6.701 1.00 0.00 C ATOM 419 C VAL A 29 -24.990 7.371 7.335 1.00 0.00 C ATOM 420 O VAL A 29 -24.168 8.122 6.809 1.00 0.00 O ATOM 421 CB VAL A 29 -26.694 6.118 6.011 1.00 0.00 C ATOM 422 CG1 VAL A 29 -26.670 7.240 4.971 1.00 0.00 C ATOM 423 CG2 VAL A 29 -27.007 4.790 5.319 1.00 0.00 C ATOM 0 H VAL A 29 -26.208 4.415 7.725 1.00 0.00 H new ATOM 0 HA VAL A 29 -24.567 5.772 5.965 1.00 0.00 H new ATOM 0 HB VAL A 29 -27.461 6.332 6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -27.642 7.304 4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -26.449 8.187 5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -25.902 7.030 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -27.978 4.856 4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -26.238 4.577 4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -27.028 3.990 6.059 1.00 0.00 H new ATOM 433 N GLU A 30 -25.620 7.668 8.467 1.00 0.00 N ATOM 434 CA GLU A 30 -25.364 8.929 9.159 1.00 0.00 C ATOM 435 C GLU A 30 -23.888 9.046 9.526 1.00 0.00 C ATOM 436 O GLU A 30 -23.210 9.984 9.107 1.00 0.00 O ATOM 437 CB GLU A 30 -26.218 9.002 10.428 1.00 0.00 C ATOM 438 CG GLU A 30 -27.687 9.201 10.049 1.00 0.00 C ATOM 439 CD GLU A 30 -27.891 10.588 9.450 1.00 0.00 C ATOM 440 OE1 GLU A 30 -27.422 11.542 10.049 1.00 0.00 O ATOM 441 OE2 GLU A 30 -28.506 10.676 8.400 1.00 0.00 O ATOM 0 H GLU A 30 -26.303 7.062 8.921 1.00 0.00 H new ATOM 0 HA GLU A 30 -25.626 9.753 8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -26.103 8.087 11.009 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -25.880 9.824 11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -27.992 8.439 9.332 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -28.317 9.081 10.930 1.00 0.00 H new ATOM 448 N GLU A 31 -23.392 8.080 10.294 1.00 0.00 N ATOM 449 CA GLU A 31 -21.991 8.084 10.700 1.00 0.00 C ATOM 450 C GLU A 31 -21.102 8.150 9.464 1.00 0.00 C ATOM 451 O GLU A 31 -20.103 8.871 9.443 1.00 0.00 O ATOM 452 CB GLU A 31 -21.675 6.822 11.500 1.00 0.00 C ATOM 453 CG GLU A 31 -22.451 6.852 12.818 1.00 0.00 C ATOM 454 CD GLU A 31 -22.126 5.611 13.636 1.00 0.00 C ATOM 455 OE1 GLU A 31 -21.133 4.973 13.333 1.00 0.00 O ATOM 456 OE2 GLU A 31 -22.887 5.305 14.539 1.00 0.00 O ATOM 0 H GLU A 31 -23.935 7.291 10.645 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.802 8.955 11.327 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.945 5.936 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -20.605 6.760 11.696 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -22.193 7.748 13.382 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.522 6.898 12.619 1.00 0.00 H new ATOM 463 N LEU A 32 -21.469 7.396 8.434 1.00 0.00 N ATOM 464 CA LEU A 32 -20.699 7.384 7.201 1.00 0.00 C ATOM 465 C LEU A 32 -20.696 8.777 6.571 1.00 0.00 C ATOM 466 O LEU A 32 -19.676 9.232 6.061 1.00 0.00 O ATOM 467 CB LEU A 32 -21.307 6.384 6.214 1.00 0.00 C ATOM 468 CG LEU A 32 -20.356 6.187 5.014 1.00 0.00 C ATOM 469 CD1 LEU A 32 -19.378 5.045 5.313 1.00 0.00 C ATOM 470 CD2 LEU A 32 -21.167 5.845 3.763 1.00 0.00 C ATOM 0 H LEU A 32 -22.289 6.790 8.430 1.00 0.00 H new ATOM 0 HA LEU A 32 -19.675 7.089 7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -21.482 5.430 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -22.275 6.745 5.867 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.799 7.109 4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.708 4.908 4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.794 5.289 6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.936 4.125 5.487 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.492 5.707 2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -21.728 4.926 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -21.859 6.658 3.545 1.00 0.00 H new ATOM 482 N ALA A 33 -21.844 9.442 6.613 1.00 0.00 N ATOM 483 CA ALA A 33 -21.957 10.781 6.044 1.00 0.00 C ATOM 484 C ALA A 33 -21.053 11.757 6.792 1.00 0.00 C ATOM 485 O ALA A 33 -20.371 12.581 6.180 1.00 0.00 O ATOM 486 CB ALA A 33 -23.408 11.259 6.125 1.00 0.00 C ATOM 0 H ALA A 33 -22.702 9.082 7.030 1.00 0.00 H new ATOM 0 HA ALA A 33 -21.645 10.743 5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -23.486 12.259 5.699 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -24.048 10.576 5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -23.725 11.283 7.167 1.00 0.00 H new ATOM 492 N THR A 34 -21.055 11.661 8.117 1.00 0.00 N ATOM 493 CA THR A 34 -20.235 12.546 8.936 1.00 0.00 C ATOM 494 C THR A 34 -18.763 12.400 8.565 1.00 0.00 C ATOM 495 O THR A 34 -18.064 13.394 8.364 1.00 0.00 O ATOM 496 CB THR A 34 -20.420 12.202 10.418 1.00 0.00 C ATOM 497 OG1 THR A 34 -21.776 12.415 10.787 1.00 0.00 O ATOM 498 CG2 THR A 34 -19.512 13.092 11.270 1.00 0.00 C ATOM 0 H THR A 34 -21.610 10.986 8.643 1.00 0.00 H new ATOM 0 HA THR A 34 -20.548 13.574 8.756 1.00 0.00 H new ATOM 0 HB THR A 34 -20.158 11.157 10.583 1.00 0.00 H new ATOM 0 HG1 THR A 34 -22.348 11.777 10.312 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.645 12.845 12.323 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.472 12.927 10.988 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.771 14.138 11.107 1.00 0.00 H new ATOM 506 N VAL A 35 -18.299 11.159 8.471 1.00 0.00 N ATOM 507 CA VAL A 35 -16.908 10.900 8.119 1.00 0.00 C ATOM 508 C VAL A 35 -16.607 11.407 6.711 1.00 0.00 C ATOM 509 O VAL A 35 -15.590 12.062 6.481 1.00 0.00 O ATOM 510 CB VAL A 35 -16.624 9.399 8.196 1.00 0.00 C ATOM 511 CG1 VAL A 35 -15.197 9.120 7.712 1.00 0.00 C ATOM 512 CG2 VAL A 35 -16.774 8.924 9.644 1.00 0.00 C ATOM 0 H VAL A 35 -18.860 10.323 8.632 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.268 11.428 8.826 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.332 8.864 7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.997 8.050 7.768 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.090 9.456 6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.488 9.655 8.343 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.572 7.854 9.699 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.067 9.460 10.278 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.790 9.119 9.988 1.00 0.00 H new ATOM 522 N ILE A 36 -17.497 11.100 5.772 1.00 0.00 N ATOM 523 CA ILE A 36 -17.314 11.531 4.392 1.00 0.00 C ATOM 524 C ILE A 36 -17.334 13.055 4.303 1.00 0.00 C ATOM 525 O ILE A 36 -16.507 13.658 3.619 1.00 0.00 O ATOM 526 CB ILE A 36 -18.420 10.944 3.511 1.00 0.00 C ATOM 527 CG1 ILE A 36 -18.237 9.429 3.403 1.00 0.00 C ATOM 528 CG2 ILE A 36 -18.349 11.564 2.115 1.00 0.00 C ATOM 529 CD1 ILE A 36 -19.492 8.807 2.787 1.00 0.00 C ATOM 0 H ILE A 36 -18.345 10.559 5.940 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.347 11.173 4.040 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.390 11.164 3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.366 9.200 2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.053 9.003 4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.137 11.144 1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.481 12.643 2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -17.378 11.347 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.363 7.727 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.353 9.025 3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.655 9.225 1.794 1.00 0.00 H new ATOM 541 N ARG A 37 -18.278 13.669 5.001 1.00 0.00 N ATOM 542 CA ARG A 37 -18.394 15.122 4.997 1.00 0.00 C ATOM 543 C ARG A 37 -17.111 15.753 5.514 1.00 0.00 C ATOM 544 O ARG A 37 -16.704 16.818 5.054 1.00 0.00 O ATOM 545 CB ARG A 37 -19.578 15.555 5.866 1.00 0.00 C ATOM 546 CG ARG A 37 -19.750 17.073 5.781 1.00 0.00 C ATOM 547 CD ARG A 37 -20.975 17.495 6.591 1.00 0.00 C ATOM 548 NE ARG A 37 -21.129 18.945 6.552 1.00 0.00 N ATOM 549 CZ ARG A 37 -21.679 19.550 5.505 1.00 0.00 C ATOM 550 NH1 ARG A 37 -22.091 18.847 4.487 1.00 0.00 N ATOM 551 NH2 ARG A 37 -21.804 20.849 5.495 1.00 0.00 N ATOM 0 H ARG A 37 -18.971 13.188 5.574 1.00 0.00 H new ATOM 0 HA ARG A 37 -18.563 15.458 3.974 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -20.488 15.057 5.532 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -19.411 15.255 6.901 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -18.859 17.572 6.163 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -19.866 17.379 4.741 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -21.868 17.016 6.190 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -20.871 17.161 7.623 1.00 0.00 H new ATOM 0 HE ARG A 37 -20.809 19.504 7.343 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -21.991 17.832 4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -22.513 19.312 3.683 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -21.480 21.399 6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -22.226 21.315 4.692 1.00 0.00 H new ATOM 565 N SER A 38 -16.476 15.088 6.473 1.00 0.00 N ATOM 566 CA SER A 38 -15.230 15.589 7.045 1.00 0.00 C ATOM 567 C SER A 38 -14.040 15.056 6.263 1.00 0.00 C ATOM 568 O SER A 38 -12.922 15.005 6.778 1.00 0.00 O ATOM 569 CB SER A 38 -15.110 15.160 8.505 1.00 0.00 C ATOM 570 OG SER A 38 -16.115 15.815 9.266 1.00 0.00 O ATOM 0 H SER A 38 -16.800 14.206 6.869 1.00 0.00 H new ATOM 0 HA SER A 38 -15.239 16.678 6.989 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.219 14.079 8.589 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.122 15.412 8.891 1.00 0.00 H new ATOM 0 HG SER A 38 -16.953 15.312 9.203 1.00 0.00 H new ATOM 576 N LEU A 39 -14.285 14.651 5.021 1.00 0.00 N ATOM 577 CA LEU A 39 -13.227 14.116 4.174 1.00 0.00 C ATOM 578 C LEU A 39 -12.889 15.080 3.055 1.00 0.00 C ATOM 579 O LEU A 39 -12.190 14.714 2.115 1.00 0.00 O ATOM 580 CB LEU A 39 -13.661 12.784 3.575 1.00 0.00 C ATOM 581 CG LEU A 39 -12.422 12.031 3.006 1.00 0.00 C ATOM 582 CD1 LEU A 39 -12.104 10.821 3.882 1.00 0.00 C ATOM 583 CD2 LEU A 39 -12.714 11.562 1.580 1.00 0.00 C ATOM 0 H LEU A 39 -15.204 14.683 4.580 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.341 13.971 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.150 12.175 4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.391 12.952 2.783 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.567 12.707 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.237 10.298 3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.888 11.154 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.960 10.147 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.845 11.036 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.573 10.891 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.932 12.425 0.951 1.00 0.00 H new ATOM 595 N ASP A 40 -13.387 16.310 3.160 1.00 0.00 N ATOM 596 CA ASP A 40 -13.123 17.333 2.148 1.00 0.00 C ATOM 597 C ASP A 40 -14.058 17.165 0.959 1.00 0.00 C ATOM 598 O ASP A 40 -13.780 17.654 -0.135 1.00 0.00 O ATOM 599 CB ASP A 40 -11.662 17.254 1.671 1.00 0.00 C ATOM 600 CG ASP A 40 -10.747 16.942 2.855 1.00 0.00 C ATOM 601 OD1 ASP A 40 -11.007 17.457 3.931 1.00 0.00 O ATOM 602 OD2 ASP A 40 -9.810 16.183 2.672 1.00 0.00 O ATOM 0 H ASP A 40 -13.974 16.623 3.933 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.298 18.309 2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.560 16.482 0.908 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.368 18.198 1.211 1.00 0.00 H new ATOM 607 N GLN A 41 -15.173 16.475 1.179 1.00 0.00 N ATOM 608 CA GLN A 41 -16.147 16.255 0.119 1.00 0.00 C ATOM 609 C GLN A 41 -17.517 15.961 0.714 1.00 0.00 C ATOM 610 O GLN A 41 -17.621 15.466 1.835 1.00 0.00 O ATOM 611 CB GLN A 41 -15.707 15.093 -0.770 1.00 0.00 C ATOM 612 CG GLN A 41 -15.425 13.866 0.096 1.00 0.00 C ATOM 613 CD GLN A 41 -15.039 12.684 -0.785 1.00 0.00 C ATOM 614 OE1 GLN A 41 -15.863 11.807 -1.045 1.00 0.00 O ATOM 615 NE2 GLN A 41 -13.827 12.606 -1.263 1.00 0.00 N ATOM 0 H GLN A 41 -15.422 16.061 2.077 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.211 17.159 -0.486 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.484 14.865 -1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -14.814 15.368 -1.331 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -14.621 14.084 0.799 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.307 13.617 0.687 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.146 13.334 -1.047 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.561 11.818 -1.853 1.00 0.00 H new ATOM 624 N ASN A 42 -18.567 16.268 -0.040 1.00 0.00 N ATOM 625 CA ASN A 42 -19.934 16.037 0.428 1.00 0.00 C ATOM 626 C ASN A 42 -20.817 15.536 -0.712 1.00 0.00 C ATOM 627 O ASN A 42 -21.604 16.290 -1.281 1.00 0.00 O ATOM 628 CB ASN A 42 -20.517 17.329 0.989 1.00 0.00 C ATOM 629 CG ASN A 42 -20.290 18.474 0.011 1.00 0.00 C ATOM 630 OD1 ASN A 42 -20.278 19.638 0.411 1.00 0.00 O ATOM 631 ND2 ASN A 42 -20.107 18.213 -1.253 1.00 0.00 N ATOM 0 H ASN A 42 -18.502 16.675 -0.973 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.904 15.279 1.210 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -21.584 17.205 1.175 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -20.052 17.561 1.947 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -19.953 18.975 -1.914 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -20.118 17.247 -1.581 1.00 0.00 H new ATOM 638 N PRO A 43 -20.699 14.278 -1.047 1.00 0.00 N ATOM 639 CA PRO A 43 -21.513 13.646 -2.127 1.00 0.00 C ATOM 640 C PRO A 43 -23.000 13.616 -1.778 1.00 0.00 C ATOM 641 O PRO A 43 -23.374 13.662 -0.606 1.00 0.00 O ATOM 642 CB PRO A 43 -20.938 12.218 -2.237 1.00 0.00 C ATOM 643 CG PRO A 43 -19.621 12.263 -1.526 1.00 0.00 C ATOM 644 CD PRO A 43 -19.777 13.315 -0.439 1.00 0.00 C ATOM 0 HA PRO A 43 -21.454 14.201 -3.063 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.607 11.489 -1.779 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -20.812 11.925 -3.279 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -19.373 11.291 -1.098 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -18.815 12.524 -2.211 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -20.183 12.890 0.479 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.823 13.775 -0.182 1.00 0.00 H new ATOM 652 N THR A 44 -23.840 13.531 -2.802 1.00 0.00 N ATOM 653 CA THR A 44 -25.282 13.491 -2.591 1.00 0.00 C ATOM 654 C THR A 44 -25.681 12.234 -1.822 1.00 0.00 C ATOM 655 O THR A 44 -25.134 11.161 -2.041 1.00 0.00 O ATOM 656 CB THR A 44 -26.007 13.517 -3.939 1.00 0.00 C ATOM 657 OG1 THR A 44 -27.410 13.484 -3.720 1.00 0.00 O ATOM 658 CG2 THR A 44 -25.589 12.305 -4.771 1.00 0.00 C ATOM 0 H THR A 44 -23.551 13.489 -3.779 1.00 0.00 H new ATOM 0 HA THR A 44 -25.567 14.365 -2.006 1.00 0.00 H new ATOM 0 HB THR A 44 -25.744 14.429 -4.475 1.00 0.00 H new ATOM 0 HG1 THR A 44 -27.610 13.831 -2.825 1.00 0.00 H new ATOM 0 HG21 THR A 44 -26.107 12.326 -5.730 1.00 0.00 H new ATOM 0 HG22 THR A 44 -24.512 12.333 -4.939 1.00 0.00 H new ATOM 0 HG23 THR A 44 -25.849 11.391 -4.238 1.00 0.00 H new ATOM 666 N GLU A 45 -26.635 12.377 -0.920 1.00 0.00 N ATOM 667 CA GLU A 45 -27.102 11.245 -0.125 1.00 0.00 C ATOM 668 C GLU A 45 -27.734 10.187 -1.025 1.00 0.00 C ATOM 669 O GLU A 45 -27.824 9.016 -0.657 1.00 0.00 O ATOM 670 CB GLU A 45 -28.135 11.717 0.904 1.00 0.00 C ATOM 671 CG GLU A 45 -29.224 12.547 0.208 1.00 0.00 C ATOM 672 CD GLU A 45 -28.736 13.974 -0.021 1.00 0.00 C ATOM 673 OE1 GLU A 45 -28.048 14.491 0.843 1.00 0.00 O ATOM 674 OE2 GLU A 45 -29.050 14.526 -1.063 1.00 0.00 O ATOM 0 H GLU A 45 -27.103 13.260 -0.717 1.00 0.00 H new ATOM 0 HA GLU A 45 -26.246 10.810 0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -28.583 10.858 1.403 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -27.647 12.314 1.675 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -29.487 12.088 -0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -30.128 12.558 0.817 1.00 0.00 H new ATOM 681 N GLU A 46 -28.187 10.609 -2.204 1.00 0.00 N ATOM 682 CA GLU A 46 -28.822 9.686 -3.140 1.00 0.00 C ATOM 683 C GLU A 46 -27.895 8.523 -3.464 1.00 0.00 C ATOM 684 O GLU A 46 -28.194 7.373 -3.144 1.00 0.00 O ATOM 685 CB GLU A 46 -29.183 10.428 -4.432 1.00 0.00 C ATOM 686 CG GLU A 46 -29.971 9.496 -5.355 1.00 0.00 C ATOM 687 CD GLU A 46 -30.365 10.232 -6.629 1.00 0.00 C ATOM 688 OE1 GLU A 46 -29.846 11.315 -6.850 1.00 0.00 O ATOM 689 OE2 GLU A 46 -31.177 9.702 -7.370 1.00 0.00 O ATOM 0 H GLU A 46 -28.127 11.573 -2.531 1.00 0.00 H new ATOM 0 HA GLU A 46 -29.726 9.292 -2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -29.775 11.314 -4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -28.277 10.771 -4.932 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -29.369 8.622 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -30.863 9.134 -4.844 1.00 0.00 H new ATOM 696 N GLU A 47 -26.769 8.825 -4.097 1.00 0.00 N ATOM 697 CA GLU A 47 -25.805 7.793 -4.456 1.00 0.00 C ATOM 698 C GLU A 47 -25.257 7.120 -3.203 1.00 0.00 C ATOM 699 O GLU A 47 -24.918 5.938 -3.215 1.00 0.00 O ATOM 700 CB GLU A 47 -24.658 8.411 -5.266 1.00 0.00 C ATOM 701 CG GLU A 47 -23.737 9.207 -4.339 1.00 0.00 C ATOM 702 CD GLU A 47 -22.820 10.106 -5.151 1.00 0.00 C ATOM 703 OE1 GLU A 47 -23.281 10.651 -6.139 1.00 0.00 O ATOM 704 OE2 GLU A 47 -21.668 10.236 -4.774 1.00 0.00 O ATOM 0 H GLU A 47 -26.502 9.770 -4.371 1.00 0.00 H new ATOM 0 HA GLU A 47 -26.306 7.040 -5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -24.093 7.627 -5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -25.059 9.063 -6.042 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -24.333 9.809 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -23.143 8.524 -3.731 1.00 0.00 H new ATOM 711 N LEU A 48 -25.164 7.886 -2.122 1.00 0.00 N ATOM 712 CA LEU A 48 -24.650 7.352 -0.873 1.00 0.00 C ATOM 713 C LEU A 48 -25.557 6.243 -0.350 1.00 0.00 C ATOM 714 O LEU A 48 -25.086 5.175 0.027 1.00 0.00 O ATOM 715 CB LEU A 48 -24.565 8.474 0.170 1.00 0.00 C ATOM 716 CG LEU A 48 -23.568 8.081 1.275 1.00 0.00 C ATOM 717 CD1 LEU A 48 -22.133 8.427 0.826 1.00 0.00 C ATOM 718 CD2 LEU A 48 -23.896 8.840 2.566 1.00 0.00 C ATOM 0 H LEU A 48 -25.436 8.869 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 48 -23.658 6.939 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -24.248 9.402 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.549 8.657 0.603 1.00 0.00 H new ATOM 0 HG LEU A 48 -23.643 7.009 1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.429 8.148 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -21.895 7.880 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -22.059 9.498 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -23.187 8.558 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -23.828 9.913 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -24.907 8.590 2.888 1.00 0.00 H new ATOM 730 N GLN A 49 -26.857 6.506 -0.337 1.00 0.00 N ATOM 731 CA GLN A 49 -27.819 5.517 0.133 1.00 0.00 C ATOM 732 C GLN A 49 -27.918 4.359 -0.852 1.00 0.00 C ATOM 733 O GLN A 49 -27.965 3.193 -0.454 1.00 0.00 O ATOM 734 CB GLN A 49 -29.192 6.165 0.310 1.00 0.00 C ATOM 735 CG GLN A 49 -29.158 7.114 1.511 1.00 0.00 C ATOM 736 CD GLN A 49 -30.505 7.815 1.659 1.00 0.00 C ATOM 737 OE1 GLN A 49 -30.920 8.557 0.770 1.00 0.00 O ATOM 738 NE2 GLN A 49 -31.216 7.622 2.737 1.00 0.00 N ATOM 0 H GLN A 49 -27.268 7.388 -0.644 1.00 0.00 H new ATOM 0 HA GLN A 49 -27.478 5.131 1.094 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -29.467 6.712 -0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -29.951 5.398 0.461 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -28.927 6.557 2.419 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -28.367 7.852 1.380 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -30.870 7.006 3.473 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -32.118 8.087 2.843 1.00 0.00 H new ATOM 747 N ASP A 50 -27.944 4.687 -2.140 1.00 0.00 N ATOM 748 CA ASP A 50 -28.027 3.664 -3.177 1.00 0.00 C ATOM 749 C ASP A 50 -26.755 2.824 -3.210 1.00 0.00 C ATOM 750 O ASP A 50 -26.805 1.601 -3.342 1.00 0.00 O ATOM 751 CB ASP A 50 -28.249 4.314 -4.543 1.00 0.00 C ATOM 752 CG ASP A 50 -29.675 4.844 -4.642 1.00 0.00 C ATOM 753 OD1 ASP A 50 -30.482 4.483 -3.801 1.00 0.00 O ATOM 754 OD2 ASP A 50 -29.941 5.603 -5.559 1.00 0.00 O ATOM 0 H ASP A 50 -27.909 5.645 -2.489 1.00 0.00 H new ATOM 0 HA ASP A 50 -28.870 3.013 -2.946 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -27.539 5.128 -4.687 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -28.066 3.587 -5.335 1.00 0.00 H new ATOM 759 N MET A 51 -25.615 3.493 -3.089 1.00 0.00 N ATOM 760 CA MET A 51 -24.334 2.802 -3.110 1.00 0.00 C ATOM 761 C MET A 51 -24.231 1.829 -1.941 1.00 0.00 C ATOM 762 O MET A 51 -23.771 0.699 -2.099 1.00 0.00 O ATOM 763 CB MET A 51 -23.190 3.817 -3.036 1.00 0.00 C ATOM 764 CG MET A 51 -21.832 3.075 -2.992 1.00 0.00 C ATOM 765 SD MET A 51 -21.163 3.119 -1.306 1.00 0.00 S ATOM 766 CE MET A 51 -20.014 4.495 -1.553 1.00 0.00 C ATOM 0 H MET A 51 -25.552 4.505 -2.976 1.00 0.00 H new ATOM 0 HA MET A 51 -24.261 2.241 -4.042 1.00 0.00 H new ATOM 0 HB2 MET A 51 -23.224 4.481 -3.900 1.00 0.00 H new ATOM 0 HB3 MET A 51 -23.302 4.441 -2.150 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.961 2.042 -3.315 1.00 0.00 H new ATOM 0 HG3 MET A 51 -21.130 3.540 -3.684 1.00 0.00 H new ATOM 0 HE1 MET A 51 -19.698 4.883 -0.585 1.00 0.00 H new ATOM 0 HE2 MET A 51 -19.142 4.146 -2.106 1.00 0.00 H new ATOM 0 HE3 MET A 51 -20.509 5.286 -2.117 1.00 0.00 H new ATOM 776 N ILE A 52 -24.652 2.278 -0.766 1.00 0.00 N ATOM 777 CA ILE A 52 -24.597 1.435 0.420 1.00 0.00 C ATOM 778 C ILE A 52 -25.529 0.239 0.277 1.00 0.00 C ATOM 779 O ILE A 52 -25.158 -0.889 0.603 1.00 0.00 O ATOM 780 CB ILE A 52 -24.994 2.252 1.655 1.00 0.00 C ATOM 781 CG1 ILE A 52 -23.929 3.334 1.922 1.00 0.00 C ATOM 782 CG2 ILE A 52 -25.102 1.322 2.880 1.00 0.00 C ATOM 783 CD1 ILE A 52 -22.754 2.747 2.711 1.00 0.00 C ATOM 0 H ILE A 52 -25.032 3.212 -0.609 1.00 0.00 H new ATOM 0 HA ILE A 52 -23.577 1.068 0.535 1.00 0.00 H new ATOM 0 HB ILE A 52 -25.958 2.728 1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -23.572 3.742 0.977 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -24.372 4.160 2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.384 1.906 3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -25.858 0.560 2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.140 0.842 3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -22.012 3.525 2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -23.113 2.361 3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -22.300 1.937 2.139 1.00 0.00 H new ATOM 795 N SER A 53 -26.736 0.497 -0.204 1.00 0.00 N ATOM 796 CA SER A 53 -27.716 -0.567 -0.383 1.00 0.00 C ATOM 797 C SER A 53 -27.315 -1.478 -1.535 1.00 0.00 C ATOM 798 O SER A 53 -27.733 -2.634 -1.602 1.00 0.00 O ATOM 799 CB SER A 53 -29.094 0.034 -0.660 1.00 0.00 C ATOM 800 OG SER A 53 -30.049 -1.013 -0.770 1.00 0.00 O ATOM 0 H SER A 53 -27.060 1.425 -0.476 1.00 0.00 H new ATOM 0 HA SER A 53 -27.755 -1.157 0.533 1.00 0.00 H new ATOM 0 HB2 SER A 53 -29.375 0.715 0.143 1.00 0.00 H new ATOM 0 HB3 SER A 53 -29.070 0.619 -1.580 1.00 0.00 H new ATOM 0 HG SER A 53 -30.934 -0.631 -0.946 1.00 0.00 H new ATOM 806 N GLU A 54 -26.503 -0.948 -2.445 1.00 0.00 N ATOM 807 CA GLU A 54 -26.059 -1.724 -3.596 1.00 0.00 C ATOM 808 C GLU A 54 -25.218 -2.913 -3.151 1.00 0.00 C ATOM 809 O GLU A 54 -25.384 -4.024 -3.654 1.00 0.00 O ATOM 810 CB GLU A 54 -25.231 -0.839 -4.534 1.00 0.00 C ATOM 811 CG GLU A 54 -24.841 -1.633 -5.781 1.00 0.00 C ATOM 812 CD GLU A 54 -24.069 -0.742 -6.749 1.00 0.00 C ATOM 813 OE1 GLU A 54 -23.655 0.329 -6.334 1.00 0.00 O ATOM 814 OE2 GLU A 54 -23.900 -1.144 -7.887 1.00 0.00 O ATOM 0 H GLU A 54 -26.143 0.006 -2.408 1.00 0.00 H new ATOM 0 HA GLU A 54 -26.940 -2.092 -4.122 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.805 0.043 -4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.336 -0.486 -4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.231 -2.491 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -25.735 -2.023 -6.268 1.00 0.00 H new ATOM 821 N VAL A 55 -24.317 -2.675 -2.205 1.00 0.00 N ATOM 822 CA VAL A 55 -23.455 -3.739 -1.702 1.00 0.00 C ATOM 823 C VAL A 55 -24.152 -4.513 -0.588 1.00 0.00 C ATOM 824 O VAL A 55 -24.185 -5.743 -0.599 1.00 0.00 O ATOM 825 CB VAL A 55 -22.145 -3.146 -1.175 1.00 0.00 C ATOM 826 CG1 VAL A 55 -21.165 -4.275 -0.831 1.00 0.00 C ATOM 827 CG2 VAL A 55 -21.530 -2.243 -2.251 1.00 0.00 C ATOM 0 H VAL A 55 -24.165 -1.763 -1.774 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.239 -4.424 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 55 -22.347 -2.562 -0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.235 -3.848 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -21.603 -4.917 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -20.960 -4.864 -1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.597 -1.819 -1.880 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.331 -2.830 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -22.225 -1.438 -2.491 1.00 0.00 H new ATOM 837 N ASP A 56 -24.691 -3.785 0.384 1.00 0.00 N ATOM 838 CA ASP A 56 -25.367 -4.417 1.511 1.00 0.00 C ATOM 839 C ASP A 56 -26.553 -5.246 1.034 1.00 0.00 C ATOM 840 O ASP A 56 -27.602 -4.703 0.689 1.00 0.00 O ATOM 841 CB ASP A 56 -25.849 -3.350 2.494 1.00 0.00 C ATOM 842 CG ASP A 56 -24.661 -2.722 3.212 1.00 0.00 C ATOM 843 OD1 ASP A 56 -23.846 -2.104 2.547 1.00 0.00 O ATOM 844 OD2 ASP A 56 -24.586 -2.865 4.420 1.00 0.00 O ATOM 0 H ASP A 56 -24.674 -2.766 0.415 1.00 0.00 H new ATOM 0 HA ASP A 56 -24.658 -5.078 2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -26.410 -2.581 1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -26.529 -3.795 3.221 1.00 0.00 H new ATOM 849 N ALA A 57 -26.378 -6.564 1.020 1.00 0.00 N ATOM 850 CA ALA A 57 -27.443 -7.463 0.583 1.00 0.00 C ATOM 851 C ALA A 57 -28.754 -7.108 1.272 1.00 0.00 C ATOM 852 O ALA A 57 -29.652 -6.532 0.660 1.00 0.00 O ATOM 853 CB ALA A 57 -27.071 -8.909 0.910 1.00 0.00 C ATOM 0 H ALA A 57 -25.517 -7.031 1.304 1.00 0.00 H new ATOM 0 HA ALA A 57 -27.568 -7.354 -0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -27.870 -9.574 0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -26.146 -9.172 0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -26.931 -9.014 1.986 1.00 0.00 H new ATOM 859 N ASP A 58 -28.857 -7.447 2.553 1.00 0.00 N ATOM 860 CA ASP A 58 -30.061 -7.156 3.316 1.00 0.00 C ATOM 861 C ASP A 58 -30.273 -5.663 3.440 1.00 0.00 C ATOM 862 O ASP A 58 -31.132 -5.235 4.205 1.00 0.00 O ATOM 863 CB ASP A 58 -29.950 -7.758 4.720 1.00 0.00 C ATOM 864 CG ASP A 58 -28.697 -7.229 5.423 1.00 0.00 C ATOM 865 OD1 ASP A 58 -28.106 -6.278 4.926 1.00 0.00 O ATOM 866 OD2 ASP A 58 -28.350 -7.783 6.452 1.00 0.00 O ATOM 0 H ASP A 58 -28.124 -7.921 3.081 1.00 0.00 H new ATOM 0 HA ASP A 58 -30.908 -7.595 2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -30.836 -7.507 5.303 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -29.908 -8.845 4.655 1.00 0.00 H new ATOM 871 N GLY A 59 -29.491 -4.881 2.676 1.00 0.00 N ATOM 872 CA GLY A 59 -29.596 -3.419 2.692 1.00 0.00 C ATOM 873 C GLY A 59 -30.287 -2.936 3.965 1.00 0.00 C ATOM 874 O GLY A 59 -31.345 -2.307 3.912 1.00 0.00 O ATOM 0 H GLY A 59 -28.780 -5.241 2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -28.601 -2.978 2.624 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -30.155 -3.081 1.819 1.00 0.00 H new ATOM 878 N ASN A 60 -29.688 -3.259 5.110 1.00 0.00 N ATOM 879 CA ASN A 60 -30.263 -2.877 6.392 1.00 0.00 C ATOM 880 C ASN A 60 -30.028 -1.403 6.662 1.00 0.00 C ATOM 881 O ASN A 60 -30.647 -0.818 7.549 1.00 0.00 O ATOM 882 CB ASN A 60 -29.643 -3.712 7.515 1.00 0.00 C ATOM 883 CG ASN A 60 -28.130 -3.531 7.522 1.00 0.00 C ATOM 884 OD1 ASN A 60 -27.560 -3.028 6.554 1.00 0.00 O ATOM 885 ND2 ASN A 60 -27.440 -3.910 8.563 1.00 0.00 N ATOM 0 H ASN A 60 -28.813 -3.779 5.173 1.00 0.00 H new ATOM 0 HA ASN A 60 -31.337 -3.061 6.357 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -30.058 -3.410 8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -29.891 -4.764 7.377 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -26.427 -3.789 8.575 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.914 -4.327 9.365 1.00 0.00 H new ATOM 892 N GLY A 61 -29.128 -0.800 5.892 1.00 0.00 N ATOM 893 CA GLY A 61 -28.810 0.618 6.057 1.00 0.00 C ATOM 894 C GLY A 61 -27.473 0.791 6.761 1.00 0.00 C ATOM 895 O GLY A 61 -27.043 1.910 7.023 1.00 0.00 O ATOM 0 H GLY A 61 -28.607 -1.267 5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -28.779 1.105 5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -29.596 1.107 6.633 1.00 0.00 H new ATOM 899 N THR A 62 -26.816 -0.324 7.070 1.00 0.00 N ATOM 900 CA THR A 62 -25.521 -0.274 7.739 1.00 0.00 C ATOM 901 C THR A 62 -24.583 -1.327 7.159 1.00 0.00 C ATOM 902 O THR A 62 -25.017 -2.414 6.758 1.00 0.00 O ATOM 903 CB THR A 62 -25.699 -0.520 9.238 1.00 0.00 C ATOM 904 OG1 THR A 62 -25.971 -1.895 9.462 1.00 0.00 O ATOM 905 CG2 THR A 62 -26.862 0.324 9.761 1.00 0.00 C ATOM 0 H THR A 62 -27.156 -1.265 6.870 1.00 0.00 H new ATOM 0 HA THR A 62 -25.087 0.713 7.582 1.00 0.00 H new ATOM 0 HB THR A 62 -24.786 -0.240 9.763 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.084 -2.054 10.422 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.988 0.148 10.829 1.00 0.00 H new ATOM 0 HG22 THR A 62 -26.651 1.380 9.590 1.00 0.00 H new ATOM 0 HG23 THR A 62 -27.777 0.047 9.237 1.00 0.00 H new ATOM 913 N ILE A 63 -23.293 -1.001 7.115 1.00 0.00 N ATOM 914 CA ILE A 63 -22.298 -1.926 6.578 1.00 0.00 C ATOM 915 C ILE A 63 -21.654 -2.729 7.701 1.00 0.00 C ATOM 916 O ILE A 63 -21.066 -2.163 8.626 1.00 0.00 O ATOM 917 CB ILE A 63 -21.212 -1.149 5.837 1.00 0.00 C ATOM 918 CG1 ILE A 63 -21.847 -0.314 4.721 1.00 0.00 C ATOM 919 CG2 ILE A 63 -20.207 -2.126 5.217 1.00 0.00 C ATOM 920 CD1 ILE A 63 -20.794 0.623 4.105 1.00 0.00 C ATOM 0 H ILE A 63 -22.915 -0.112 7.441 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.800 -2.608 5.891 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.700 -0.494 6.543 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -22.257 -0.970 3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -22.677 0.269 5.119 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.434 -1.567 4.689 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.748 -2.725 6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -20.723 -2.782 4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -21.252 1.214 3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.405 1.289 4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.978 0.031 3.691 1.00 0.00 H new ATOM 932 N GLU A 64 -21.771 -4.051 7.609 1.00 0.00 N ATOM 933 CA GLU A 64 -21.193 -4.934 8.616 1.00 0.00 C ATOM 934 C GLU A 64 -19.722 -5.201 8.298 1.00 0.00 C ATOM 935 O GLU A 64 -19.286 -5.033 7.160 1.00 0.00 O ATOM 936 CB GLU A 64 -21.962 -6.255 8.662 1.00 0.00 C ATOM 937 CG GLU A 64 -21.465 -7.098 9.840 1.00 0.00 C ATOM 938 CD GLU A 64 -22.336 -8.335 10.003 1.00 0.00 C ATOM 939 OE1 GLU A 64 -23.104 -8.616 9.100 1.00 0.00 O ATOM 940 OE2 GLU A 64 -22.217 -8.985 11.029 1.00 0.00 O ATOM 0 H GLU A 64 -22.258 -4.531 6.852 1.00 0.00 H new ATOM 0 HA GLU A 64 -21.264 -4.448 9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -23.030 -6.062 8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -21.825 -6.800 7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.429 -7.393 9.675 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.486 -6.506 10.755 1.00 0.00 H new ATOM 947 N PHE A 65 -18.969 -5.620 9.306 1.00 0.00 N ATOM 948 CA PHE A 65 -17.551 -5.905 9.117 1.00 0.00 C ATOM 949 C PHE A 65 -17.344 -6.774 7.878 1.00 0.00 C ATOM 950 O PHE A 65 -16.510 -6.467 7.027 1.00 0.00 O ATOM 951 CB PHE A 65 -17.002 -6.632 10.352 1.00 0.00 C ATOM 952 CG PHE A 65 -15.628 -7.187 10.049 1.00 0.00 C ATOM 953 CD1 PHE A 65 -14.509 -6.354 10.107 1.00 0.00 C ATOM 954 CD2 PHE A 65 -15.485 -8.534 9.698 1.00 0.00 C ATOM 955 CE1 PHE A 65 -13.240 -6.869 9.813 1.00 0.00 C ATOM 956 CE2 PHE A 65 -14.217 -9.050 9.405 1.00 0.00 C ATOM 957 CZ PHE A 65 -13.095 -8.216 9.465 1.00 0.00 C ATOM 0 H PHE A 65 -19.311 -5.769 10.255 1.00 0.00 H new ATOM 0 HA PHE A 65 -17.019 -4.964 8.980 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -16.949 -5.945 11.197 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -17.675 -7.439 10.640 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -14.622 -5.315 10.378 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -16.353 -9.175 9.653 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -12.373 -6.226 9.855 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -14.105 -10.089 9.133 1.00 0.00 H new ATOM 0 HZ PHE A 65 -12.116 -8.613 9.242 1.00 0.00 H new ATOM 967 N ASP A 66 -18.100 -7.861 7.786 1.00 0.00 N ATOM 968 CA ASP A 66 -17.979 -8.765 6.649 1.00 0.00 C ATOM 969 C ASP A 66 -18.220 -8.009 5.345 1.00 0.00 C ATOM 970 O ASP A 66 -17.550 -8.256 4.336 1.00 0.00 O ATOM 971 CB ASP A 66 -18.995 -9.902 6.781 1.00 0.00 C ATOM 972 CG ASP A 66 -18.679 -11.003 5.774 1.00 0.00 C ATOM 973 OD1 ASP A 66 -17.597 -10.971 5.212 1.00 0.00 O ATOM 974 OD2 ASP A 66 -19.524 -11.862 5.579 1.00 0.00 O ATOM 0 H ASP A 66 -18.797 -8.136 8.478 1.00 0.00 H new ATOM 0 HA ASP A 66 -16.971 -9.180 6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.972 -10.306 7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -20.003 -9.522 6.613 1.00 0.00 H new ATOM 979 N GLU A 67 -19.172 -7.082 5.374 1.00 0.00 N ATOM 980 CA GLU A 67 -19.488 -6.292 4.191 1.00 0.00 C ATOM 981 C GLU A 67 -18.369 -5.296 3.896 1.00 0.00 C ATOM 982 O GLU A 67 -17.936 -5.157 2.753 1.00 0.00 O ATOM 983 CB GLU A 67 -20.804 -5.541 4.398 1.00 0.00 C ATOM 984 CG GLU A 67 -21.958 -6.541 4.474 1.00 0.00 C ATOM 985 CD GLU A 67 -23.274 -5.809 4.728 1.00 0.00 C ATOM 986 OE1 GLU A 67 -23.271 -4.878 5.517 1.00 0.00 O ATOM 987 OE2 GLU A 67 -24.265 -6.188 4.129 1.00 0.00 O ATOM 0 H GLU A 67 -19.733 -6.861 6.196 1.00 0.00 H new ATOM 0 HA GLU A 67 -19.588 -6.969 3.342 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -20.758 -4.952 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.968 -4.842 3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -22.021 -7.106 3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.774 -7.260 5.272 1.00 0.00 H new ATOM 994 N PHE A 68 -17.904 -4.610 4.934 1.00 0.00 N ATOM 995 CA PHE A 68 -16.837 -3.630 4.773 1.00 0.00 C ATOM 996 C PHE A 68 -15.581 -4.301 4.229 1.00 0.00 C ATOM 997 O PHE A 68 -14.930 -3.787 3.316 1.00 0.00 O ATOM 998 CB PHE A 68 -16.527 -2.972 6.119 1.00 0.00 C ATOM 999 CG PHE A 68 -15.542 -1.843 5.914 1.00 0.00 C ATOM 1000 CD1 PHE A 68 -15.991 -0.598 5.456 1.00 0.00 C ATOM 1001 CD2 PHE A 68 -14.181 -2.042 6.180 1.00 0.00 C ATOM 1002 CE1 PHE A 68 -15.079 0.448 5.265 1.00 0.00 C ATOM 1003 CE2 PHE A 68 -13.271 -0.994 5.989 1.00 0.00 C ATOM 1004 CZ PHE A 68 -13.720 0.249 5.532 1.00 0.00 C ATOM 0 H PHE A 68 -18.246 -4.713 5.889 1.00 0.00 H new ATOM 0 HA PHE A 68 -17.166 -2.868 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -17.444 -2.592 6.569 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -16.114 -3.708 6.809 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.040 -0.444 5.250 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -13.834 -3.002 6.532 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.425 1.408 4.912 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -12.222 -1.146 6.195 1.00 0.00 H new ATOM 0 HZ PHE A 68 -13.017 1.056 5.385 1.00 0.00 H new ATOM 1014 N LEU A 69 -15.238 -5.451 4.802 1.00 0.00 N ATOM 1015 CA LEU A 69 -14.050 -6.168 4.368 1.00 0.00 C ATOM 1016 C LEU A 69 -14.137 -6.488 2.878 1.00 0.00 C ATOM 1017 O LEU A 69 -13.320 -6.019 2.086 1.00 0.00 O ATOM 1018 CB LEU A 69 -13.917 -7.481 5.167 1.00 0.00 C ATOM 1019 CG LEU A 69 -12.443 -7.899 5.249 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -12.332 -9.263 5.922 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -11.850 -7.971 3.841 1.00 0.00 C ATOM 0 H LEU A 69 -15.759 -5.899 5.556 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.177 -5.539 4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.322 -7.348 6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -14.501 -8.268 4.689 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.893 -7.163 5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.284 -9.557 5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -12.748 -9.207 6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -12.885 -10.001 5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.803 -8.268 3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.401 -8.703 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.923 -6.993 3.365 1.00 0.00 H new ATOM 1033 N SER A 70 -15.129 -7.294 2.506 1.00 0.00 N ATOM 1034 CA SER A 70 -15.300 -7.676 1.108 1.00 0.00 C ATOM 1035 C SER A 70 -15.473 -6.446 0.231 1.00 0.00 C ATOM 1036 O SER A 70 -14.921 -6.370 -0.867 1.00 0.00 O ATOM 1037 CB SER A 70 -16.522 -8.580 0.961 1.00 0.00 C ATOM 1038 OG SER A 70 -16.905 -8.633 -0.408 1.00 0.00 O ATOM 0 H SER A 70 -15.818 -7.691 3.145 1.00 0.00 H new ATOM 0 HA SER A 70 -14.407 -8.213 0.789 1.00 0.00 H new ATOM 0 HB2 SER A 70 -16.294 -9.581 1.326 1.00 0.00 H new ATOM 0 HB3 SER A 70 -17.345 -8.200 1.566 1.00 0.00 H new ATOM 0 HG SER A 70 -17.688 -9.214 -0.506 1.00 0.00 H new ATOM 1044 N LEU A 71 -16.243 -5.483 0.722 1.00 0.00 N ATOM 1045 CA LEU A 71 -16.482 -4.266 -0.038 1.00 0.00 C ATOM 1046 C LEU A 71 -15.176 -3.714 -0.603 1.00 0.00 C ATOM 1047 O LEU A 71 -15.050 -3.501 -1.808 1.00 0.00 O ATOM 1048 CB LEU A 71 -17.137 -3.205 0.867 1.00 0.00 C ATOM 1049 CG LEU A 71 -17.179 -1.852 0.145 1.00 0.00 C ATOM 1050 CD1 LEU A 71 -17.839 -2.022 -1.227 1.00 0.00 C ATOM 1051 CD2 LEU A 71 -17.983 -0.856 0.981 1.00 0.00 C ATOM 0 H LEU A 71 -16.706 -5.520 1.630 1.00 0.00 H new ATOM 0 HA LEU A 71 -17.148 -4.505 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.147 -3.516 1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.577 -3.113 1.797 1.00 0.00 H new ATOM 0 HG LEU A 71 -16.164 -1.479 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -17.868 -1.060 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -17.264 -2.732 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -18.855 -2.395 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -18.014 0.106 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -18.998 -1.229 1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -17.510 -0.734 1.956 1.00 0.00 H new ATOM 1063 N MET A 72 -14.219 -3.450 0.280 1.00 0.00 N ATOM 1064 CA MET A 72 -12.944 -2.890 -0.150 1.00 0.00 C ATOM 1065 C MET A 72 -12.039 -3.964 -0.724 1.00 0.00 C ATOM 1066 O MET A 72 -11.540 -3.832 -1.841 1.00 0.00 O ATOM 1067 CB MET A 72 -12.251 -2.216 1.039 1.00 0.00 C ATOM 1068 CG MET A 72 -13.216 -1.239 1.722 1.00 0.00 C ATOM 1069 SD MET A 72 -13.911 -0.094 0.501 1.00 0.00 S ATOM 1070 CE MET A 72 -12.350 0.659 -0.020 1.00 0.00 C ATOM 0 H MET A 72 -14.300 -3.612 1.284 1.00 0.00 H new ATOM 0 HA MET A 72 -13.140 -2.155 -0.931 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.918 -2.970 1.752 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.362 -1.685 0.699 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.018 -1.791 2.212 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.692 -0.681 2.498 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.541 1.657 -0.415 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.677 0.730 0.835 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.890 0.045 -0.794 1.00 0.00 H new ATOM 1080 N ALA A 73 -11.828 -5.025 0.041 1.00 0.00 N ATOM 1081 CA ALA A 73 -10.970 -6.115 -0.405 1.00 0.00 C ATOM 1082 C ALA A 73 -11.306 -6.513 -1.837 1.00 0.00 C ATOM 1083 O ALA A 73 -10.414 -6.800 -2.634 1.00 0.00 O ATOM 1084 CB ALA A 73 -11.138 -7.325 0.516 1.00 0.00 C ATOM 0 H ALA A 73 -12.235 -5.155 0.967 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.936 -5.773 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.493 -8.134 0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.865 -7.048 1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.176 -7.656 0.496 1.00 0.00 H new ATOM 1090 N LYS A 74 -12.597 -6.525 -2.160 1.00 0.00 N ATOM 1091 CA LYS A 74 -13.031 -6.889 -3.498 1.00 0.00 C ATOM 1092 C LYS A 74 -12.683 -5.791 -4.497 1.00 0.00 C ATOM 1093 O LYS A 74 -11.933 -6.015 -5.446 1.00 0.00 O ATOM 1094 CB LYS A 74 -14.543 -7.121 -3.505 1.00 0.00 C ATOM 1095 CG LYS A 74 -14.968 -7.643 -4.871 1.00 0.00 C ATOM 1096 CD LYS A 74 -16.462 -7.970 -4.854 1.00 0.00 C ATOM 1097 CE LYS A 74 -16.883 -8.530 -6.214 1.00 0.00 C ATOM 1098 NZ LYS A 74 -16.770 -7.465 -7.249 1.00 0.00 N ATOM 0 H LYS A 74 -13.352 -6.288 -1.517 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.515 -7.804 -3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.816 -7.836 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.066 -6.191 -3.280 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.757 -6.898 -5.638 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.394 -8.534 -5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.676 -8.695 -4.069 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.038 -7.073 -4.625 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.253 -9.378 -6.480 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.908 -8.897 -6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.314 -7.741 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.146 -6.572 -6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.771 -7.337 -7.508 1.00 0.00 H new ATOM 1112 N LYS A 75 -13.233 -4.599 -4.275 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.978 -3.475 -5.168 1.00 0.00 C ATOM 1114 C LYS A 75 -11.565 -2.950 -4.984 1.00 0.00 C ATOM 1115 O LYS A 75 -11.253 -2.310 -3.978 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.976 -2.349 -4.890 1.00 0.00 C ATOM 1117 CG LYS A 75 -15.375 -2.795 -5.306 1.00 0.00 C ATOM 1118 CD LYS A 75 -16.380 -1.680 -5.007 1.00 0.00 C ATOM 1119 CE LYS A 75 -17.776 -2.107 -5.465 1.00 0.00 C ATOM 1120 NZ LYS A 75 -18.198 -3.315 -4.703 1.00 0.00 N ATOM 0 H LYS A 75 -13.852 -4.389 -3.492 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.094 -3.823 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.965 -2.092 -3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.690 -1.452 -5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -15.390 -3.036 -6.369 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.653 -3.702 -4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -16.388 -1.461 -3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -16.084 -0.764 -5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -18.487 -1.296 -5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -17.771 -2.321 -6.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -19.181 -3.199 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -18.129 -4.153 -5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -17.579 -3.438 -3.877 1.00 0.00 H new ATOM 1134 N VAL A 76 -10.714 -3.215 -5.969 1.00 0.00 N ATOM 1135 CA VAL A 76 -9.332 -2.757 -5.914 1.00 0.00 C ATOM 1136 C VAL A 76 -8.730 -2.674 -7.313 1.00 0.00 C ATOM 1137 O VAL A 76 -7.915 -3.507 -7.699 1.00 0.00 O ATOM 1138 CB VAL A 76 -8.486 -3.704 -5.045 1.00 0.00 C ATOM 1139 CG1 VAL A 76 -6.983 -3.375 -5.198 1.00 0.00 C ATOM 1140 CG2 VAL A 76 -8.892 -3.552 -3.570 1.00 0.00 C ATOM 0 H VAL A 76 -10.955 -3.741 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.327 -1.761 -5.470 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.661 -4.729 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.397 -4.053 -4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.689 -3.492 -6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.802 -2.347 -4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.292 -4.224 -2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.726 -2.523 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.947 -3.801 -3.455 1.00 0.00 H new ATOM 1150 N LYS A 77 -9.138 -1.667 -8.069 1.00 0.00 N ATOM 1151 CA LYS A 77 -8.627 -1.477 -9.429 1.00 0.00 C ATOM 1152 C LYS A 77 -7.983 -0.104 -9.569 1.00 0.00 C ATOM 1153 O LYS A 77 -6.835 0.091 -9.169 1.00 0.00 O ATOM 1154 CB LYS A 77 -9.771 -1.629 -10.440 1.00 0.00 C ATOM 1155 CG LYS A 77 -11.068 -1.097 -9.825 1.00 0.00 C ATOM 1156 CD LYS A 77 -12.165 -1.090 -10.889 1.00 0.00 C ATOM 1157 CE LYS A 77 -13.436 -0.473 -10.306 1.00 0.00 C ATOM 1158 NZ LYS A 77 -13.898 -1.293 -9.148 1.00 0.00 N ATOM 0 H LYS A 77 -9.819 -0.968 -7.771 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.870 -2.235 -9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.538 -1.083 -11.354 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.890 -2.677 -10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.367 -1.720 -8.982 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.914 -0.090 -9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.838 -0.522 -11.760 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -12.364 -2.107 -11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.243 0.551 -9.987 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.214 -0.428 -11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.899 -1.087 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.790 -2.303 -9.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.328 -1.062 -8.310 1.00 0.00 H new ATOM 1172 N ASP A 78 -8.732 0.839 -10.131 1.00 0.00 N ATOM 1173 CA ASP A 78 -8.229 2.190 -10.319 1.00 0.00 C ATOM 1174 C ASP A 78 -9.312 3.084 -10.898 1.00 0.00 C ATOM 1175 O ASP A 78 -10.033 3.738 -10.150 1.00 0.00 O ATOM 1176 CB ASP A 78 -7.029 2.171 -11.268 1.00 0.00 C ATOM 1177 CG ASP A 78 -6.471 3.576 -11.433 1.00 0.00 C ATOM 1178 OD1 ASP A 78 -7.085 4.499 -10.928 1.00 0.00 O ATOM 1179 OD2 ASP A 78 -5.433 3.708 -12.058 1.00 0.00 O ATOM 0 H ASP A 78 -9.685 0.691 -10.462 1.00 0.00 H new ATOM 0 HA ASP A 78 -7.924 2.583 -9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -6.257 1.508 -10.877 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.329 1.774 -12.238 1.00 0.00 H new ATOM 1184 N THR A 79 -9.421 3.104 -12.227 1.00 0.00 N ATOM 1185 CA THR A 79 -10.424 3.924 -12.903 1.00 0.00 C ATOM 1186 C THR A 79 -10.034 5.402 -12.842 1.00 0.00 C ATOM 1187 O THR A 79 -10.674 6.252 -13.458 1.00 0.00 O ATOM 1188 CB THR A 79 -11.809 3.705 -12.244 1.00 0.00 C ATOM 1189 OG1 THR A 79 -12.758 3.396 -13.254 1.00 0.00 O ATOM 1190 CG2 THR A 79 -12.275 4.962 -11.474 1.00 0.00 C ATOM 0 H THR A 79 -8.827 2.562 -12.855 1.00 0.00 H new ATOM 0 HA THR A 79 -10.477 3.626 -13.950 1.00 0.00 H new ATOM 0 HB THR A 79 -11.724 2.884 -11.532 1.00 0.00 H new ATOM 0 HG1 THR A 79 -13.637 3.254 -12.845 1.00 0.00 H new ATOM 0 HG21 THR A 79 -13.250 4.773 -11.025 1.00 0.00 H new ATOM 0 HG22 THR A 79 -11.554 5.197 -10.691 1.00 0.00 H new ATOM 0 HG23 THR A 79 -12.350 5.804 -12.163 1.00 0.00 H new ATOM 1198 N ASP A 80 -9.000 5.710 -12.069 1.00 0.00 N ATOM 1199 CA ASP A 80 -8.569 7.090 -11.907 1.00 0.00 C ATOM 1200 C ASP A 80 -7.078 7.140 -11.594 1.00 0.00 C ATOM 1201 O ASP A 80 -6.650 6.834 -10.474 1.00 0.00 O ATOM 1202 CB ASP A 80 -9.353 7.758 -10.773 1.00 0.00 C ATOM 1203 CG ASP A 80 -10.817 7.924 -11.171 1.00 0.00 C ATOM 1204 OD1 ASP A 80 -11.061 8.304 -12.304 1.00 0.00 O ATOM 1205 OD2 ASP A 80 -11.671 7.679 -10.335 1.00 0.00 O ATOM 0 H ASP A 80 -8.449 5.028 -11.549 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.759 7.625 -12.837 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.281 7.156 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.918 8.731 -10.544 1.00 0.00 H new ATOM 1210 N ALA A 81 -6.292 7.520 -12.590 1.00 0.00 N ATOM 1211 CA ALA A 81 -4.849 7.597 -12.417 1.00 0.00 C ATOM 1212 C ALA A 81 -4.471 8.735 -11.479 1.00 0.00 C ATOM 1213 O ALA A 81 -3.798 8.524 -10.476 1.00 0.00 O ATOM 1214 CB ALA A 81 -4.171 7.817 -13.772 1.00 0.00 C ATOM 0 H ALA A 81 -6.625 7.778 -13.519 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.512 6.656 -11.982 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.091 7.874 -13.634 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.409 6.987 -14.437 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.530 8.748 -14.211 1.00 0.00 H new ATOM 1220 N GLU A 82 -4.919 9.939 -11.802 1.00 0.00 N ATOM 1221 CA GLU A 82 -4.612 11.102 -10.977 1.00 0.00 C ATOM 1222 C GLU A 82 -4.976 10.846 -9.518 1.00 0.00 C ATOM 1223 O GLU A 82 -4.456 11.500 -8.615 1.00 0.00 O ATOM 1224 CB GLU A 82 -5.390 12.319 -11.491 1.00 0.00 C ATOM 1225 CG GLU A 82 -4.863 12.720 -12.871 1.00 0.00 C ATOM 1226 CD GLU A 82 -5.695 13.866 -13.436 1.00 0.00 C ATOM 1227 OE1 GLU A 82 -6.624 14.285 -12.764 1.00 0.00 O ATOM 1228 OE2 GLU A 82 -5.392 14.308 -14.531 1.00 0.00 O ATOM 0 H GLU A 82 -5.492 10.138 -12.622 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.541 11.294 -11.039 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.453 12.085 -11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.285 13.151 -10.795 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.818 13.021 -12.797 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.901 11.865 -13.546 1.00 0.00 H new ATOM 1235 N GLU A 83 -5.860 9.880 -9.294 1.00 0.00 N ATOM 1236 CA GLU A 83 -6.281 9.545 -7.940 1.00 0.00 C ATOM 1237 C GLU A 83 -5.263 8.641 -7.264 1.00 0.00 C ATOM 1238 O GLU A 83 -4.812 8.920 -6.154 1.00 0.00 O ATOM 1239 CB GLU A 83 -7.645 8.855 -7.977 1.00 0.00 C ATOM 1240 CG GLU A 83 -8.128 8.595 -6.550 1.00 0.00 C ATOM 1241 CD GLU A 83 -9.542 8.022 -6.576 1.00 0.00 C ATOM 1242 OE1 GLU A 83 -10.184 8.128 -7.608 1.00 0.00 O ATOM 1243 OE2 GLU A 83 -9.962 7.490 -5.563 1.00 0.00 O ATOM 0 H GLU A 83 -6.296 9.319 -10.026 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.356 10.468 -7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.365 9.479 -8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.573 7.915 -8.524 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.454 7.900 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.113 9.522 -5.977 1.00 0.00 H new ATOM 1250 N GLU A 84 -4.907 7.552 -7.938 1.00 0.00 N ATOM 1251 CA GLU A 84 -3.941 6.613 -7.382 1.00 0.00 C ATOM 1252 C GLU A 84 -2.537 7.207 -7.398 1.00 0.00 C ATOM 1253 O GLU A 84 -1.759 7.022 -6.463 1.00 0.00 O ATOM 1254 CB GLU A 84 -3.958 5.309 -8.183 1.00 0.00 C ATOM 1255 CG GLU A 84 -3.115 4.245 -7.467 1.00 0.00 C ATOM 1256 CD GLU A 84 -1.639 4.437 -7.794 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -1.268 4.171 -8.925 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -0.902 4.846 -6.912 1.00 0.00 O ATOM 0 H GLU A 84 -5.268 7.300 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.220 6.408 -6.348 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.983 4.956 -8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.566 5.482 -9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.268 4.313 -6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.436 3.249 -7.773 1.00 0.00 H new ATOM 1265 N LEU A 85 -2.220 7.915 -8.467 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.910 8.532 -8.600 1.00 0.00 C ATOM 1267 C LEU A 85 -0.712 9.636 -7.578 1.00 0.00 C ATOM 1268 O LEU A 85 0.397 9.814 -7.037 1.00 0.00 O ATOM 1269 CB LEU A 85 -0.737 9.102 -10.029 1.00 0.00 C ATOM 1270 CG LEU A 85 -0.181 8.017 -10.963 1.00 0.00 C ATOM 1271 CD1 LEU A 85 1.285 7.697 -10.583 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -1.040 6.744 -10.848 1.00 0.00 C ATOM 0 H LEU A 85 -2.848 8.077 -9.254 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.157 7.765 -8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.695 9.461 -10.405 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.062 9.957 -10.009 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.211 8.379 -11.991 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.674 6.927 -11.249 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.891 8.598 -10.678 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.325 7.340 -9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.643 5.976 -11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.018 6.382 -9.820 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.068 6.972 -11.130 1.00 0.00 H new ATOM 1284 N LYS A 86 -1.781 10.375 -7.303 1.00 0.00 N ATOM 1285 CA LYS A 86 -1.702 11.462 -6.343 1.00 0.00 C ATOM 1286 C LYS A 86 -1.894 10.951 -4.920 1.00 0.00 C ATOM 1287 O LYS A 86 -1.168 11.344 -4.007 1.00 0.00 O ATOM 1288 CB LYS A 86 -2.768 12.500 -6.674 1.00 0.00 C ATOM 1289 CG LYS A 86 -2.557 13.739 -5.807 1.00 0.00 C ATOM 1290 CD LYS A 86 -3.531 14.836 -6.247 1.00 0.00 C ATOM 1291 CE LYS A 86 -4.977 14.379 -6.008 1.00 0.00 C ATOM 1292 NZ LYS A 86 -5.458 13.626 -7.200 1.00 0.00 N ATOM 0 H LYS A 86 -2.699 10.242 -7.726 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.713 11.915 -6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.715 12.768 -7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.761 12.086 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.717 13.494 -4.757 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.529 14.091 -5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.334 15.753 -5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.382 15.064 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.030 13.749 -5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.618 15.242 -5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.235 14.150 -7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.677 13.513 -7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.798 12.689 -6.904 1.00 0.00 H new ATOM 1306 N GLU A 87 -2.874 10.073 -4.736 1.00 0.00 N ATOM 1307 CA GLU A 87 -3.148 9.524 -3.415 1.00 0.00 C ATOM 1308 C GLU A 87 -1.900 8.845 -2.861 1.00 0.00 C ATOM 1309 O GLU A 87 -1.534 9.049 -1.704 1.00 0.00 O ATOM 1310 CB GLU A 87 -4.296 8.512 -3.503 1.00 0.00 C ATOM 1311 CG GLU A 87 -4.566 7.913 -2.114 1.00 0.00 C ATOM 1312 CD GLU A 87 -3.568 6.796 -1.810 1.00 0.00 C ATOM 1313 OE1 GLU A 87 -2.990 6.266 -2.744 1.00 0.00 O ATOM 1314 OE2 GLU A 87 -3.392 6.493 -0.643 1.00 0.00 O ATOM 0 H GLU A 87 -3.485 9.730 -5.477 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.435 10.335 -2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.195 8.999 -3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.043 7.720 -4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.492 8.692 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.583 7.522 -2.071 1.00 0.00 H new ATOM 1321 N ALA A 88 -1.243 8.043 -3.696 1.00 0.00 N ATOM 1322 CA ALA A 88 -0.036 7.347 -3.271 1.00 0.00 C ATOM 1323 C ALA A 88 1.044 8.355 -2.897 1.00 0.00 C ATOM 1324 O ALA A 88 1.538 8.353 -1.765 1.00 0.00 O ATOM 1325 CB ALA A 88 0.469 6.442 -4.404 1.00 0.00 C ATOM 0 H ALA A 88 -1.524 7.862 -4.660 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.268 6.736 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.372 5.924 -4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.299 5.710 -4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.693 7.048 -5.282 1.00 0.00 H new ATOM 1331 N PHE A 89 1.395 9.227 -3.847 1.00 0.00 N ATOM 1332 CA PHE A 89 2.426 10.229 -3.592 1.00 0.00 C ATOM 1333 C PHE A 89 2.098 11.023 -2.332 1.00 0.00 C ATOM 1334 O PHE A 89 2.982 11.324 -1.530 1.00 0.00 O ATOM 1335 CB PHE A 89 2.526 11.177 -4.784 1.00 0.00 C ATOM 1336 CG PHE A 89 3.722 12.081 -4.609 1.00 0.00 C ATOM 1337 CD1 PHE A 89 4.998 11.626 -4.964 1.00 0.00 C ATOM 1338 CD2 PHE A 89 3.556 13.374 -4.100 1.00 0.00 C ATOM 1339 CE1 PHE A 89 6.108 12.464 -4.806 1.00 0.00 C ATOM 1340 CE2 PHE A 89 4.666 14.211 -3.942 1.00 0.00 C ATOM 1341 CZ PHE A 89 5.942 13.755 -4.295 1.00 0.00 C ATOM 0 H PHE A 89 0.988 9.258 -4.782 1.00 0.00 H new ATOM 0 HA PHE A 89 3.380 9.721 -3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.620 10.607 -5.709 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.616 11.772 -4.867 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.126 10.629 -5.359 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.571 13.726 -3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.092 12.114 -5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.539 15.208 -3.548 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.799 14.401 -4.172 1.00 0.00 H new ATOM 1351 N LYS A 90 0.829 11.358 -2.162 1.00 0.00 N ATOM 1352 CA LYS A 90 0.400 12.116 -0.992 1.00 0.00 C ATOM 1353 C LYS A 90 0.759 11.377 0.289 1.00 0.00 C ATOM 1354 O LYS A 90 1.155 11.995 1.279 1.00 0.00 O ATOM 1355 CB LYS A 90 -1.114 12.345 -1.049 1.00 0.00 C ATOM 1356 CG LYS A 90 -1.443 13.430 -2.090 1.00 0.00 C ATOM 1357 CD LYS A 90 -1.344 14.816 -1.442 1.00 0.00 C ATOM 1358 CE LYS A 90 -1.707 15.883 -2.468 1.00 0.00 C ATOM 1359 NZ LYS A 90 -1.657 17.223 -1.820 1.00 0.00 N ATOM 0 H LYS A 90 0.081 11.120 -2.813 1.00 0.00 H new ATOM 0 HA LYS A 90 0.914 13.077 -0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.621 11.416 -1.308 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.482 12.647 -0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.753 13.361 -2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.446 13.274 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.015 14.877 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.334 14.984 -1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.014 15.846 -3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.704 15.696 -2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.618 17.614 -1.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.257 17.132 -0.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.060 17.860 -2.385 1.00 0.00 H new ATOM 1373 N VAL A 91 0.621 10.060 0.265 1.00 0.00 N ATOM 1374 CA VAL A 91 0.949 9.250 1.432 1.00 0.00 C ATOM 1375 C VAL A 91 2.460 9.150 1.618 1.00 0.00 C ATOM 1376 O VAL A 91 2.974 9.312 2.726 1.00 0.00 O ATOM 1377 CB VAL A 91 0.355 7.852 1.277 1.00 0.00 C ATOM 1378 CG1 VAL A 91 0.728 6.999 2.494 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -1.174 7.955 1.168 1.00 0.00 C ATOM 0 H VAL A 91 0.287 9.532 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 91 0.524 9.731 2.313 1.00 0.00 H new ATOM 0 HB VAL A 91 0.752 7.386 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.304 6.001 2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.813 6.926 2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.333 7.463 3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.599 6.957 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.572 8.421 2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.437 8.560 0.300 1.00 0.00 H new ATOM 1389 N PHE A 92 3.166 8.878 0.524 1.00 0.00 N ATOM 1390 CA PHE A 92 4.617 8.756 0.577 1.00 0.00 C ATOM 1391 C PHE A 92 5.246 10.077 0.984 1.00 0.00 C ATOM 1392 O PHE A 92 6.084 10.125 1.880 1.00 0.00 O ATOM 1393 CB PHE A 92 5.160 8.322 -0.790 1.00 0.00 C ATOM 1394 CG PHE A 92 4.886 6.850 -1.005 1.00 0.00 C ATOM 1395 CD1 PHE A 92 5.617 5.898 -0.290 1.00 0.00 C ATOM 1396 CD2 PHE A 92 3.900 6.441 -1.902 1.00 0.00 C ATOM 1397 CE1 PHE A 92 5.364 4.534 -0.481 1.00 0.00 C ATOM 1398 CE2 PHE A 92 3.643 5.083 -2.091 1.00 0.00 C ATOM 1399 CZ PHE A 92 4.376 4.127 -1.385 1.00 0.00 C ATOM 0 H PHE A 92 2.760 8.739 -0.401 1.00 0.00 H new ATOM 0 HA PHE A 92 4.873 8.001 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.691 8.908 -1.581 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.232 8.514 -0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.377 6.214 0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.334 7.178 -2.452 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.931 3.797 0.069 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.876 4.771 -2.784 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.181 3.076 -1.536 1.00 0.00 H new ATOM 1409 N ASP A 93 4.844 11.151 0.318 1.00 0.00 N ATOM 1410 CA ASP A 93 5.384 12.466 0.620 1.00 0.00 C ATOM 1411 C ASP A 93 4.549 13.144 1.694 1.00 0.00 C ATOM 1412 O ASP A 93 4.005 14.216 1.470 1.00 0.00 O ATOM 1413 CB ASP A 93 5.394 13.339 -0.641 1.00 0.00 C ATOM 1414 CG ASP A 93 6.353 14.516 -0.462 1.00 0.00 C ATOM 1415 OD1 ASP A 93 7.174 14.466 0.442 1.00 0.00 O ATOM 1416 OD2 ASP A 93 6.254 15.448 -1.239 1.00 0.00 O ATOM 0 H ASP A 93 4.150 11.137 -0.430 1.00 0.00 H new ATOM 0 HA ASP A 93 6.405 12.343 0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.696 12.743 -1.502 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.389 13.708 -0.845 1.00 0.00 H new ATOM 1421 N LYS A 94 4.429 12.498 2.849 1.00 0.00 N ATOM 1422 CA LYS A 94 3.644 13.046 3.942 1.00 0.00 C ATOM 1423 C LYS A 94 3.834 14.556 4.056 1.00 0.00 C ATOM 1424 O LYS A 94 2.868 15.319 4.013 1.00 0.00 O ATOM 1425 CB LYS A 94 4.084 12.387 5.266 1.00 0.00 C ATOM 1426 CG LYS A 94 2.935 12.461 6.278 1.00 0.00 C ATOM 1427 CD LYS A 94 1.902 11.344 5.979 1.00 0.00 C ATOM 1428 CE LYS A 94 0.490 11.912 6.071 1.00 0.00 C ATOM 1429 NZ LYS A 94 -0.495 10.814 5.901 1.00 0.00 N ATOM 0 H LYS A 94 4.865 11.598 3.049 1.00 0.00 H new ATOM 0 HA LYS A 94 2.592 12.841 3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.364 11.348 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.965 12.893 5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.322 12.350 7.291 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.454 13.438 6.226 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.075 10.932 4.985 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.022 10.525 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.344 12.400 7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.341 12.671 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.148 11.050 5.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.005 9.931 5.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.034 10.691 6.782 1.00 0.00 H new ATOM 1443 N ASP A 95 5.083 14.976 4.213 1.00 0.00 N ATOM 1444 CA ASP A 95 5.386 16.397 4.346 1.00 0.00 C ATOM 1445 C ASP A 95 5.070 17.144 3.056 1.00 0.00 C ATOM 1446 O ASP A 95 5.095 18.373 3.012 1.00 0.00 O ATOM 1447 CB ASP A 95 6.863 16.584 4.696 1.00 0.00 C ATOM 1448 CG ASP A 95 7.735 15.948 3.623 1.00 0.00 C ATOM 1449 OD1 ASP A 95 7.192 15.240 2.791 1.00 0.00 O ATOM 1450 OD2 ASP A 95 8.934 16.178 3.652 1.00 0.00 O ATOM 0 H ASP A 95 5.896 14.361 4.251 1.00 0.00 H new ATOM 0 HA ASP A 95 4.766 16.804 5.144 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.094 17.646 4.782 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.076 16.132 5.665 1.00 0.00 H new ATOM 1455 N GLN A 96 4.767 16.394 2.006 1.00 0.00 N ATOM 1456 CA GLN A 96 4.439 16.988 0.716 1.00 0.00 C ATOM 1457 C GLN A 96 5.482 18.025 0.333 1.00 0.00 C ATOM 1458 O GLN A 96 5.167 19.203 0.171 1.00 0.00 O ATOM 1459 CB GLN A 96 3.060 17.647 0.780 1.00 0.00 C ATOM 1460 CG GLN A 96 1.983 16.568 0.904 1.00 0.00 C ATOM 1461 CD GLN A 96 0.602 17.212 0.932 1.00 0.00 C ATOM 1462 OE1 GLN A 96 -0.407 16.524 0.775 1.00 0.00 O ATOM 1463 NE2 GLN A 96 0.495 18.498 1.121 1.00 0.00 N ATOM 0 H GLN A 96 4.741 15.374 2.021 1.00 0.00 H new ATOM 0 HA GLN A 96 4.428 16.200 -0.037 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.009 18.326 1.631 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.889 18.245 -0.115 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.053 15.874 0.066 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.141 15.987 1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.332 19.066 1.251 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.426 18.936 1.139 1.00 0.00 H new ATOM 1472 N ASN A 97 6.729 17.583 0.181 1.00 0.00 N ATOM 1473 CA ASN A 97 7.818 18.487 -0.188 1.00 0.00 C ATOM 1474 C ASN A 97 8.178 18.317 -1.658 1.00 0.00 C ATOM 1475 O ASN A 97 8.996 19.060 -2.194 1.00 0.00 O ATOM 1476 CB ASN A 97 9.047 18.200 0.675 1.00 0.00 C ATOM 1477 CG ASN A 97 9.607 16.822 0.347 1.00 0.00 C ATOM 1478 OD1 ASN A 97 8.886 15.958 -0.149 1.00 0.00 O ATOM 1479 ND2 ASN A 97 10.863 16.564 0.591 1.00 0.00 N ATOM 0 H ASN A 97 7.010 16.611 0.307 1.00 0.00 H new ATOM 0 HA ASN A 97 7.488 19.512 -0.022 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.808 18.961 0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 97 8.780 18.251 1.730 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.247 15.645 0.370 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.460 17.281 1.002 1.00 0.00 H new ATOM 1486 N GLY A 98 7.563 17.334 -2.308 1.00 0.00 N ATOM 1487 CA GLY A 98 7.828 17.068 -3.720 1.00 0.00 C ATOM 1488 C GLY A 98 8.853 15.954 -3.879 1.00 0.00 C ATOM 1489 O GLY A 98 9.197 15.575 -4.998 1.00 0.00 O ATOM 0 H GLY A 98 6.879 16.709 -1.882 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.901 16.790 -4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.192 17.975 -4.203 1.00 0.00 H new ATOM 1493 N TYR A 99 9.341 15.425 -2.753 1.00 0.00 N ATOM 1494 CA TYR A 99 10.332 14.350 -2.791 1.00 0.00 C ATOM 1495 C TYR A 99 10.050 13.334 -1.696 1.00 0.00 C ATOM 1496 O TYR A 99 9.585 13.687 -0.620 1.00 0.00 O ATOM 1497 CB TYR A 99 11.734 14.933 -2.599 1.00 0.00 C ATOM 1498 CG TYR A 99 11.823 16.270 -3.298 1.00 0.00 C ATOM 1499 CD1 TYR A 99 11.775 16.338 -4.694 1.00 0.00 C ATOM 1500 CD2 TYR A 99 11.953 17.445 -2.546 1.00 0.00 C ATOM 1501 CE1 TYR A 99 11.859 17.576 -5.340 1.00 0.00 C ATOM 1502 CE2 TYR A 99 12.037 18.683 -3.190 1.00 0.00 C ATOM 1503 CZ TYR A 99 11.990 18.750 -4.587 1.00 0.00 C ATOM 1504 OH TYR A 99 12.071 19.972 -5.222 1.00 0.00 O ATOM 0 H TYR A 99 9.069 15.720 -1.815 1.00 0.00 H new ATOM 0 HA TYR A 99 10.273 13.853 -3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.948 15.051 -1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.482 14.250 -3.001 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.673 15.433 -5.274 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.988 17.394 -1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.823 17.627 -6.418 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.138 19.588 -2.609 1.00 0.00 H new ATOM 0 HH TYR A 99 12.157 20.683 -4.553 1.00 0.00 H new ATOM 1514 N ILE A 100 10.333 12.065 -1.978 1.00 0.00 N ATOM 1515 CA ILE A 100 10.100 11.009 -0.998 1.00 0.00 C ATOM 1516 C ILE A 100 11.385 10.732 -0.230 1.00 0.00 C ATOM 1517 O ILE A 100 12.374 10.257 -0.804 1.00 0.00 O ATOM 1518 CB ILE A 100 9.657 9.726 -1.704 1.00 0.00 C ATOM 1519 CG1 ILE A 100 8.517 10.050 -2.676 1.00 0.00 C ATOM 1520 CG2 ILE A 100 9.170 8.714 -0.671 1.00 0.00 C ATOM 1521 CD1 ILE A 100 8.109 8.789 -3.437 1.00 0.00 C ATOM 0 H ILE A 100 10.719 11.746 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 100 9.319 11.334 -0.311 1.00 0.00 H new ATOM 0 HB ILE A 100 10.499 9.305 -2.253 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.662 10.447 -2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.834 10.822 -3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.855 7.801 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.979 8.484 0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.328 9.133 -0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.298 9.026 -4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.963 8.410 -3.998 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.774 8.030 -2.730 1.00 0.00 H new ATOM 1533 N SER A 101 11.364 11.038 1.067 1.00 0.00 N ATOM 1534 CA SER A 101 12.530 10.817 1.920 1.00 0.00 C ATOM 1535 C SER A 101 12.540 9.385 2.440 1.00 0.00 C ATOM 1536 O SER A 101 11.488 8.799 2.696 1.00 0.00 O ATOM 1537 CB SER A 101 12.508 11.789 3.104 1.00 0.00 C ATOM 1538 OG SER A 101 11.764 11.215 4.169 1.00 0.00 O ATOM 0 H SER A 101 10.557 11.437 1.547 1.00 0.00 H new ATOM 0 HA SER A 101 13.429 10.989 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.525 12.005 3.431 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.062 12.737 2.803 1.00 0.00 H new ATOM 0 HG SER A 101 12.325 11.167 4.971 1.00 0.00 H new ATOM 1544 N ALA A 102 13.736 8.825 2.590 1.00 0.00 N ATOM 1545 CA ALA A 102 13.866 7.458 3.077 1.00 0.00 C ATOM 1546 C ALA A 102 13.021 7.242 4.324 1.00 0.00 C ATOM 1547 O ALA A 102 12.316 6.245 4.427 1.00 0.00 O ATOM 1548 CB ALA A 102 15.334 7.156 3.405 1.00 0.00 C ATOM 0 H ALA A 102 14.620 9.291 2.384 1.00 0.00 H new ATOM 0 HA ALA A 102 13.516 6.786 2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.422 6.132 3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 102 15.940 7.276 2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 102 15.684 7.845 4.173 1.00 0.00 H new ATOM 1554 N SER A 103 13.088 8.181 5.259 1.00 0.00 N ATOM 1555 CA SER A 103 12.320 8.071 6.497 1.00 0.00 C ATOM 1556 C SER A 103 10.828 7.953 6.207 1.00 0.00 C ATOM 1557 O SER A 103 10.131 7.123 6.798 1.00 0.00 O ATOM 1558 CB SER A 103 12.578 9.300 7.370 1.00 0.00 C ATOM 1559 OG SER A 103 12.359 10.478 6.602 1.00 0.00 O ATOM 0 H SER A 103 13.661 9.022 5.187 1.00 0.00 H new ATOM 0 HA SER A 103 12.639 7.170 7.021 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.917 9.289 8.237 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.600 9.283 7.748 1.00 0.00 H new ATOM 0 HG SER A 103 12.522 11.267 7.160 1.00 0.00 H new ATOM 1565 N GLU A 104 10.345 8.771 5.279 1.00 0.00 N ATOM 1566 CA GLU A 104 8.934 8.736 4.908 1.00 0.00 C ATOM 1567 C GLU A 104 8.594 7.398 4.258 1.00 0.00 C ATOM 1568 O GLU A 104 7.571 6.775 4.573 1.00 0.00 O ATOM 1569 CB GLU A 104 8.624 9.879 3.947 1.00 0.00 C ATOM 1570 CG GLU A 104 8.701 11.213 4.690 1.00 0.00 C ATOM 1571 CD GLU A 104 8.527 12.370 3.710 1.00 0.00 C ATOM 1572 OE1 GLU A 104 8.343 12.103 2.534 1.00 0.00 O ATOM 1573 OE2 GLU A 104 8.583 13.505 4.150 1.00 0.00 O ATOM 0 H GLU A 104 10.902 9.460 4.774 1.00 0.00 H new ATOM 0 HA GLU A 104 8.328 8.852 5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.332 9.872 3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.630 9.747 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.927 11.256 5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.660 11.299 5.200 1.00 0.00 H new ATOM 1580 N LEU A 105 9.467 6.945 3.366 1.00 0.00 N ATOM 1581 CA LEU A 105 9.260 5.671 2.705 1.00 0.00 C ATOM 1582 C LEU A 105 9.525 4.520 3.668 1.00 0.00 C ATOM 1583 O LEU A 105 8.960 3.440 3.521 1.00 0.00 O ATOM 1584 CB LEU A 105 10.194 5.547 1.489 1.00 0.00 C ATOM 1585 CG LEU A 105 10.061 4.153 0.855 1.00 0.00 C ATOM 1586 CD1 LEU A 105 8.602 3.909 0.450 1.00 0.00 C ATOM 1587 CD2 LEU A 105 10.960 4.069 -0.378 1.00 0.00 C ATOM 0 H LEU A 105 10.316 7.438 3.089 1.00 0.00 H new ATOM 0 HA LEU A 105 8.223 5.623 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.949 6.313 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.226 5.718 1.795 1.00 0.00 H new ATOM 0 HG LEU A 105 10.364 3.394 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.510 2.920 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.965 3.968 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.293 4.666 -0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.867 3.081 -0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.659 4.828 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.996 4.238 -0.085 1.00 0.00 H new ATOM 1599 N ARG A 106 10.379 4.759 4.653 1.00 0.00 N ATOM 1600 CA ARG A 106 10.713 3.728 5.631 1.00 0.00 C ATOM 1601 C ARG A 106 9.478 3.327 6.426 1.00 0.00 C ATOM 1602 O ARG A 106 9.207 2.138 6.610 1.00 0.00 O ATOM 1603 CB ARG A 106 11.800 4.235 6.579 1.00 0.00 C ATOM 1604 CG ARG A 106 12.377 3.066 7.370 1.00 0.00 C ATOM 1605 CD ARG A 106 13.440 3.583 8.341 1.00 0.00 C ATOM 1606 NE ARG A 106 12.818 4.406 9.372 1.00 0.00 N ATOM 1607 CZ ARG A 106 13.546 4.980 10.324 1.00 0.00 C ATOM 1608 NH1 ARG A 106 14.840 4.809 10.347 1.00 0.00 N ATOM 1609 NH2 ARG A 106 12.969 5.712 11.238 1.00 0.00 N ATOM 0 H ARG A 106 10.852 5.651 4.798 1.00 0.00 H new ATOM 0 HA ARG A 106 11.085 2.853 5.098 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.590 4.728 6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.385 4.978 7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.584 2.558 7.919 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.814 2.334 6.691 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.963 2.744 8.800 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.186 4.166 7.800 1.00 0.00 H new ATOM 0 HE ARG A 106 11.807 4.543 9.362 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.291 4.235 9.635 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.400 5.249 11.077 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.958 5.844 11.222 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.529 6.152 11.968 1.00 0.00 H new ATOM 1623 N HIS A 107 8.724 4.326 6.884 1.00 0.00 N ATOM 1624 CA HIS A 107 7.508 4.062 7.646 1.00 0.00 C ATOM 1625 C HIS A 107 6.456 3.423 6.745 1.00 0.00 C ATOM 1626 O HIS A 107 5.974 2.324 7.019 1.00 0.00 O ATOM 1627 CB HIS A 107 6.960 5.363 8.226 1.00 0.00 C ATOM 1628 CG HIS A 107 5.701 5.080 8.998 1.00 0.00 C ATOM 1629 ND1 HIS A 107 4.479 5.626 8.643 1.00 0.00 N ATOM 1630 CD2 HIS A 107 5.460 4.307 10.107 1.00 0.00 C ATOM 1631 CE1 HIS A 107 3.564 5.180 9.523 1.00 0.00 C ATOM 1632 NE2 HIS A 107 4.109 4.372 10.436 1.00 0.00 N ATOM 0 H HIS A 107 8.932 5.314 6.742 1.00 0.00 H new ATOM 0 HA HIS A 107 7.747 3.379 8.461 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.702 5.824 8.878 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.755 6.073 7.424 1.00 0.00 H new ATOM 0 HD1 HIS A 107 4.304 6.252 7.857 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.204 3.736 10.642 1.00 0.00 H new ATOM 0 HE1 HIS A 107 2.517 5.443 9.494 1.00 0.00 H new ATOM 1641 N VAL A 108 6.119 4.111 5.660 1.00 0.00 N ATOM 1642 CA VAL A 108 5.136 3.596 4.715 1.00 0.00 C ATOM 1643 C VAL A 108 5.446 2.151 4.341 1.00 0.00 C ATOM 1644 O VAL A 108 4.598 1.439 3.800 1.00 0.00 O ATOM 1645 CB VAL A 108 5.094 4.467 3.460 1.00 0.00 C ATOM 1646 CG1 VAL A 108 4.195 3.815 2.407 1.00 0.00 C ATOM 1647 CG2 VAL A 108 4.543 5.850 3.817 1.00 0.00 C ATOM 0 H VAL A 108 6.509 5.021 5.414 1.00 0.00 H new ATOM 0 HA VAL A 108 4.158 3.624 5.196 1.00 0.00 H new ATOM 0 HB VAL A 108 6.102 4.569 3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.168 4.440 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 108 4.589 2.832 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.186 3.708 2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.513 6.472 2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.536 5.747 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.187 6.317 4.562 1.00 0.00 H new ATOM 1657 N MET A 109 6.672 1.734 4.625 1.00 0.00 N ATOM 1658 CA MET A 109 7.090 0.361 4.330 1.00 0.00 C ATOM 1659 C MET A 109 6.810 -0.563 5.521 1.00 0.00 C ATOM 1660 O MET A 109 5.835 -1.318 5.518 1.00 0.00 O ATOM 1661 CB MET A 109 8.583 0.331 3.986 1.00 0.00 C ATOM 1662 CG MET A 109 8.873 -0.829 3.038 1.00 0.00 C ATOM 1663 SD MET A 109 8.298 -0.394 1.377 1.00 0.00 S ATOM 1664 CE MET A 109 7.977 -2.079 0.799 1.00 0.00 C ATOM 0 H MET A 109 7.391 2.316 5.055 1.00 0.00 H new ATOM 0 HA MET A 109 6.516 0.004 3.475 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.878 1.273 3.523 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.173 0.225 4.896 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.942 -1.043 3.022 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.372 -1.733 3.385 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.955 -2.092 -0.291 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.766 -2.742 1.154 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.016 -2.419 1.185 1.00 0.00 H new ATOM 1674 N ILE A 110 7.674 -0.504 6.530 1.00 0.00 N ATOM 1675 CA ILE A 110 7.521 -1.349 7.704 1.00 0.00 C ATOM 1676 C ILE A 110 6.109 -1.236 8.253 1.00 0.00 C ATOM 1677 O ILE A 110 5.539 -2.217 8.717 1.00 0.00 O ATOM 1678 CB ILE A 110 8.519 -0.915 8.780 1.00 0.00 C ATOM 1679 CG1 ILE A 110 8.369 -1.818 10.009 1.00 0.00 C ATOM 1680 CG2 ILE A 110 8.237 0.542 9.176 1.00 0.00 C ATOM 1681 CD1 ILE A 110 9.549 -1.594 10.955 1.00 0.00 C ATOM 0 H ILE A 110 8.482 0.117 6.556 1.00 0.00 H new ATOM 0 HA ILE A 110 7.711 -2.384 7.420 1.00 0.00 H new ATOM 0 HB ILE A 110 9.534 -0.997 8.392 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.432 -1.600 10.521 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.329 -2.863 9.702 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.946 0.855 9.942 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.342 1.184 8.301 1.00 0.00 H new ATOM 0 HG23 ILE A 110 7.222 0.623 9.566 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.442 -2.237 11.829 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.479 -1.834 10.440 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.569 -0.551 11.272 1.00 0.00 H new ATOM 1693 N ASN A 111 5.550 -0.034 8.191 1.00 0.00 N ATOM 1694 CA ASN A 111 4.196 0.194 8.683 1.00 0.00 C ATOM 1695 C ASN A 111 3.228 -0.814 8.070 1.00 0.00 C ATOM 1696 O ASN A 111 2.071 -0.903 8.475 1.00 0.00 O ATOM 1697 CB ASN A 111 3.739 1.611 8.334 1.00 0.00 C ATOM 1698 CG ASN A 111 2.343 1.863 8.886 1.00 0.00 C ATOM 1699 OD1 ASN A 111 1.349 1.617 8.203 1.00 0.00 O ATOM 1700 ND2 ASN A 111 2.208 2.344 10.092 1.00 0.00 N ATOM 0 H ASN A 111 6.009 0.793 7.808 1.00 0.00 H new ATOM 0 HA ASN A 111 4.201 0.071 9.766 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.438 2.339 8.746 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.740 1.745 7.252 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.277 2.517 10.471 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.034 2.547 10.656 1.00 0.00 H new ATOM 1707 N LEU A 112 3.711 -1.568 7.087 1.00 0.00 N ATOM 1708 CA LEU A 112 2.883 -2.573 6.412 1.00 0.00 C ATOM 1709 C LEU A 112 3.254 -3.978 6.868 1.00 0.00 C ATOM 1710 O LEU A 112 2.768 -4.963 6.319 1.00 0.00 O ATOM 1711 CB LEU A 112 3.055 -2.456 4.900 1.00 0.00 C ATOM 1712 CG LEU A 112 2.602 -1.063 4.437 1.00 0.00 C ATOM 1713 CD1 LEU A 112 2.876 -0.910 2.935 1.00 0.00 C ATOM 1714 CD2 LEU A 112 1.094 -0.875 4.716 1.00 0.00 C ATOM 0 H LEU A 112 4.667 -1.506 6.738 1.00 0.00 H new ATOM 0 HA LEU A 112 1.841 -2.391 6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.098 -2.619 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.470 -3.226 4.396 1.00 0.00 H new ATOM 0 HG LEU A 112 3.158 -0.304 4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.555 0.078 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.943 -1.027 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.325 -1.673 2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.783 0.116 4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.527 -1.633 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.907 -0.975 5.785 1.00 0.00 H new ATOM 1726 N GLY A 113 4.115 -4.060 7.873 1.00 0.00 N ATOM 1727 CA GLY A 113 4.546 -5.351 8.396 1.00 0.00 C ATOM 1728 C GLY A 113 5.705 -5.910 7.585 1.00 0.00 C ATOM 1729 O GLY A 113 5.605 -6.992 7.008 1.00 0.00 O ATOM 0 H GLY A 113 4.528 -3.253 8.341 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.846 -5.243 9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.712 -6.052 8.375 1.00 0.00 H new ATOM 1733 N GLU A 114 6.808 -5.169 7.543 1.00 0.00 N ATOM 1734 CA GLU A 114 7.988 -5.601 6.795 1.00 0.00 C ATOM 1735 C GLU A 114 9.264 -5.085 7.449 1.00 0.00 C ATOM 1736 O GLU A 114 9.452 -3.882 7.598 1.00 0.00 O ATOM 1737 CB GLU A 114 7.914 -5.096 5.351 1.00 0.00 C ATOM 1738 CG GLU A 114 6.843 -5.873 4.588 1.00 0.00 C ATOM 1739 CD GLU A 114 6.804 -5.420 3.134 1.00 0.00 C ATOM 1740 OE1 GLU A 114 6.877 -4.226 2.906 1.00 0.00 O ATOM 1741 OE2 GLU A 114 6.699 -6.277 2.273 1.00 0.00 O ATOM 0 H GLU A 114 6.911 -4.271 8.015 1.00 0.00 H new ATOM 0 HA GLU A 114 8.008 -6.691 6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.682 -4.031 5.339 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.881 -5.217 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.052 -6.942 4.639 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.869 -5.717 5.052 1.00 0.00 H new ATOM 1748 N LYS A 115 10.138 -6.005 7.840 1.00 0.00 N ATOM 1749 CA LYS A 115 11.401 -5.625 8.479 1.00 0.00 C ATOM 1750 C LYS A 115 12.528 -5.617 7.460 1.00 0.00 C ATOM 1751 O LYS A 115 13.075 -6.662 7.116 1.00 0.00 O ATOM 1752 CB LYS A 115 11.728 -6.617 9.597 1.00 0.00 C ATOM 1753 CG LYS A 115 10.597 -6.627 10.637 1.00 0.00 C ATOM 1754 CD LYS A 115 10.771 -5.453 11.608 1.00 0.00 C ATOM 1755 CE LYS A 115 9.654 -5.481 12.645 1.00 0.00 C ATOM 1756 NZ LYS A 115 9.833 -6.660 13.535 1.00 0.00 N ATOM 0 H LYS A 115 10.002 -7.010 7.729 1.00 0.00 H new ATOM 0 HA LYS A 115 11.297 -4.623 8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.860 -7.616 9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.669 -6.343 10.074 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.631 -6.557 10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.604 -7.569 11.186 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.741 -5.516 12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.751 -4.510 11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.666 -4.563 13.233 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.684 -5.530 12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.294 -6.517 14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.489 -7.515 13.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.841 -6.773 13.763 1.00 0.00 H new ATOM 1770 N LEU A 116 12.867 -4.428 6.977 1.00 0.00 N ATOM 1771 CA LEU A 116 13.930 -4.280 5.988 1.00 0.00 C ATOM 1772 C LEU A 116 15.267 -4.090 6.679 1.00 0.00 C ATOM 1773 O LEU A 116 15.326 -3.915 7.893 1.00 0.00 O ATOM 1774 CB LEU A 116 13.646 -3.084 5.080 1.00 0.00 C ATOM 1775 CG LEU A 116 12.401 -3.370 4.220 1.00 0.00 C ATOM 1776 CD1 LEU A 116 11.128 -3.215 5.065 1.00 0.00 C ATOM 1777 CD2 LEU A 116 12.358 -2.387 3.047 1.00 0.00 C ATOM 0 H LEU A 116 12.422 -3.553 7.253 1.00 0.00 H new ATOM 0 HA LEU A 116 13.967 -5.186 5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.487 -2.189 5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.506 -2.889 4.439 1.00 0.00 H new ATOM 0 HG LEU A 116 12.454 -4.391 3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.254 -3.419 4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.156 -3.918 5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.069 -2.197 5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.478 -2.587 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.311 -1.367 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.255 -2.506 2.440 1.00 0.00 H new ATOM 1789 N THR A 117 16.340 -4.125 5.896 1.00 0.00 N ATOM 1790 CA THR A 117 17.691 -3.955 6.436 1.00 0.00 C ATOM 1791 C THR A 117 18.371 -2.749 5.799 1.00 0.00 C ATOM 1792 O THR A 117 17.917 -2.235 4.778 1.00 0.00 O ATOM 1793 CB THR A 117 18.521 -5.209 6.169 1.00 0.00 C ATOM 1794 OG1 THR A 117 18.702 -5.370 4.769 1.00 0.00 O ATOM 1795 CG2 THR A 117 17.800 -6.433 6.737 1.00 0.00 C ATOM 0 H THR A 117 16.304 -4.269 4.887 1.00 0.00 H new ATOM 0 HA THR A 117 17.616 -3.792 7.511 1.00 0.00 H new ATOM 0 HB THR A 117 19.494 -5.108 6.651 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.236 -6.174 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.394 -7.327 6.545 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.666 -6.310 7.812 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.826 -6.536 6.259 1.00 0.00 H new ATOM 1803 N ASP A 118 19.452 -2.295 6.419 1.00 0.00 N ATOM 1804 CA ASP A 118 20.181 -1.138 5.913 1.00 0.00 C ATOM 1805 C ASP A 118 20.453 -1.285 4.419 1.00 0.00 C ATOM 1806 O ASP A 118 20.281 -0.340 3.649 1.00 0.00 O ATOM 1807 CB ASP A 118 21.510 -0.993 6.659 1.00 0.00 C ATOM 1808 CG ASP A 118 22.326 -2.276 6.523 1.00 0.00 C ATOM 1809 OD1 ASP A 118 21.750 -3.284 6.154 1.00 0.00 O ATOM 1810 OD2 ASP A 118 23.516 -2.229 6.790 1.00 0.00 O ATOM 0 H ASP A 118 19.842 -2.706 7.267 1.00 0.00 H new ATOM 0 HA ASP A 118 19.571 -0.250 6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 118 22.072 -0.150 6.257 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.325 -0.780 7.712 1.00 0.00 H new ATOM 1815 N GLU A 119 20.871 -2.479 4.013 1.00 0.00 N ATOM 1816 CA GLU A 119 21.157 -2.737 2.607 1.00 0.00 C ATOM 1817 C GLU A 119 19.886 -2.629 1.766 1.00 0.00 C ATOM 1818 O GLU A 119 19.884 -2.015 0.693 1.00 0.00 O ATOM 1819 CB GLU A 119 21.760 -4.135 2.447 1.00 0.00 C ATOM 1820 CG GLU A 119 23.166 -4.158 3.051 1.00 0.00 C ATOM 1821 CD GLU A 119 23.743 -5.567 2.971 1.00 0.00 C ATOM 1822 OE1 GLU A 119 23.060 -6.439 2.464 1.00 0.00 O ATOM 1823 OE2 GLU A 119 24.865 -5.752 3.418 1.00 0.00 O ATOM 0 H GLU A 119 21.018 -3.277 4.631 1.00 0.00 H new ATOM 0 HA GLU A 119 21.870 -1.989 2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 119 21.129 -4.873 2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.802 -4.406 1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.812 -3.461 2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.130 -3.829 4.089 1.00 0.00 H new ATOM 1830 N GLU A 120 18.806 -3.229 2.259 1.00 0.00 N ATOM 1831 CA GLU A 120 17.536 -3.198 1.544 1.00 0.00 C ATOM 1832 C GLU A 120 16.995 -1.776 1.478 1.00 0.00 C ATOM 1833 O GLU A 120 16.472 -1.352 0.452 1.00 0.00 O ATOM 1834 CB GLU A 120 16.521 -4.100 2.243 1.00 0.00 C ATOM 1835 CG GLU A 120 16.960 -5.561 2.118 1.00 0.00 C ATOM 1836 CD GLU A 120 15.993 -6.464 2.875 1.00 0.00 C ATOM 1837 OE1 GLU A 120 15.045 -5.943 3.437 1.00 0.00 O ATOM 1838 OE2 GLU A 120 16.216 -7.663 2.881 1.00 0.00 O ATOM 0 H GLU A 120 18.785 -3.738 3.143 1.00 0.00 H new ATOM 0 HA GLU A 120 17.703 -3.559 0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.437 -3.824 3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.535 -3.967 1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.994 -5.850 1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.968 -5.681 2.514 1.00 0.00 H new ATOM 1845 N VAL A 121 17.136 -1.041 2.576 1.00 0.00 N ATOM 1846 CA VAL A 121 16.658 0.336 2.632 1.00 0.00 C ATOM 1847 C VAL A 121 17.342 1.179 1.553 1.00 0.00 C ATOM 1848 O VAL A 121 16.711 2.001 0.885 1.00 0.00 O ATOM 1849 CB VAL A 121 16.935 0.934 4.014 1.00 0.00 C ATOM 1850 CG1 VAL A 121 16.619 2.433 4.000 1.00 0.00 C ATOM 1851 CG2 VAL A 121 16.056 0.236 5.057 1.00 0.00 C ATOM 0 H VAL A 121 17.575 -1.373 3.435 1.00 0.00 H new ATOM 0 HA VAL A 121 15.583 0.339 2.453 1.00 0.00 H new ATOM 0 HB VAL A 121 17.985 0.789 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 121 16.817 2.856 4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 121 17.245 2.930 3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.569 2.581 3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 121 16.252 0.661 6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 121 15.006 0.380 4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 121 16.284 -0.830 5.070 1.00 0.00 H new ATOM 1861 N GLU A 122 18.645 0.975 1.392 1.00 0.00 N ATOM 1862 CA GLU A 122 19.393 1.726 0.395 1.00 0.00 C ATOM 1863 C GLU A 122 18.867 1.424 -1.002 1.00 0.00 C ATOM 1864 O GLU A 122 18.400 2.319 -1.698 1.00 0.00 O ATOM 1865 CB GLU A 122 20.876 1.351 0.468 1.00 0.00 C ATOM 1866 CG GLU A 122 21.500 1.976 1.712 1.00 0.00 C ATOM 1867 CD GLU A 122 22.960 1.555 1.835 1.00 0.00 C ATOM 1868 OE1 GLU A 122 23.406 0.785 0.999 1.00 0.00 O ATOM 1869 OE2 GLU A 122 23.612 2.007 2.762 1.00 0.00 O ATOM 0 H GLU A 122 19.196 0.307 1.930 1.00 0.00 H new ATOM 0 HA GLU A 122 19.272 2.790 0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 122 20.987 0.267 0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 122 21.394 1.699 -0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 122 21.430 3.062 1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 122 20.948 1.666 2.600 1.00 0.00 H new ATOM 1876 N GLN A 123 18.933 0.160 -1.401 1.00 0.00 N ATOM 1877 CA GLN A 123 18.456 -0.237 -2.723 1.00 0.00 C ATOM 1878 C GLN A 123 16.961 0.035 -2.859 1.00 0.00 C ATOM 1879 O GLN A 123 16.444 0.243 -3.951 1.00 0.00 O ATOM 1880 CB GLN A 123 18.734 -1.723 -2.956 1.00 0.00 C ATOM 1881 CG GLN A 123 18.346 -2.102 -4.387 1.00 0.00 C ATOM 1882 CD GLN A 123 18.720 -3.554 -4.662 1.00 0.00 C ATOM 1883 OE1 GLN A 123 19.643 -4.085 -4.044 1.00 0.00 O ATOM 1884 NE2 GLN A 123 18.048 -4.234 -5.549 1.00 0.00 N ATOM 0 H GLN A 123 19.308 -0.602 -0.836 1.00 0.00 H new ATOM 0 HA GLN A 123 18.988 0.351 -3.471 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.789 -1.936 -2.786 1.00 0.00 H new ATOM 0 HB3 GLN A 123 18.169 -2.325 -2.244 1.00 0.00 H new ATOM 0 HG2 GLN A 123 17.275 -1.960 -4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 123 18.853 -1.447 -5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 123 17.284 -3.791 -6.059 1.00 0.00 H new ATOM 0 HE22 GLN A 123 18.287 -5.209 -5.732 1.00 0.00 H new ATOM 1893 N MET A 124 16.273 0.034 -1.730 1.00 0.00 N ATOM 1894 CA MET A 124 14.836 0.277 -1.745 1.00 0.00 C ATOM 1895 C MET A 124 14.525 1.638 -2.350 1.00 0.00 C ATOM 1896 O MET A 124 13.705 1.751 -3.265 1.00 0.00 O ATOM 1897 CB MET A 124 14.272 0.207 -0.320 1.00 0.00 C ATOM 1898 CG MET A 124 12.846 0.746 -0.280 1.00 0.00 C ATOM 1899 SD MET A 124 11.887 0.029 -1.636 1.00 0.00 S ATOM 1900 CE MET A 124 10.246 0.542 -1.082 1.00 0.00 C ATOM 0 H MET A 124 16.674 -0.129 -0.806 1.00 0.00 H new ATOM 0 HA MET A 124 14.368 -0.494 -2.357 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.287 -0.824 0.032 1.00 0.00 H new ATOM 0 HB3 MET A 124 14.904 0.784 0.356 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.381 0.503 0.676 1.00 0.00 H new ATOM 0 HG3 MET A 124 12.855 1.833 -0.363 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.574 -0.316 -1.093 1.00 0.00 H new ATOM 0 HE2 MET A 124 10.312 0.939 -0.069 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.861 1.313 -1.749 1.00 0.00 H new ATOM 1910 N ILE A 125 15.179 2.669 -1.833 1.00 0.00 N ATOM 1911 CA ILE A 125 14.972 4.030 -2.332 1.00 0.00 C ATOM 1912 C ILE A 125 15.994 4.382 -3.408 1.00 0.00 C ATOM 1913 O ILE A 125 15.689 5.091 -4.368 1.00 0.00 O ATOM 1914 CB ILE A 125 15.067 5.028 -1.184 1.00 0.00 C ATOM 1915 CG1 ILE A 125 14.790 6.437 -1.711 1.00 0.00 C ATOM 1916 CG2 ILE A 125 16.466 4.976 -0.576 1.00 0.00 C ATOM 1917 CD1 ILE A 125 14.562 7.383 -0.536 1.00 0.00 C ATOM 0 H ILE A 125 15.855 2.595 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 125 13.977 4.080 -2.774 1.00 0.00 H new ATOM 0 HB ILE A 125 14.332 4.774 -0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.630 6.783 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.915 6.429 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 125 16.533 5.690 0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 125 16.662 3.972 -0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 125 17.203 5.229 -1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 125 14.365 8.387 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.708 7.039 0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.450 7.399 0.096 1.00 0.00 H new ATOM 1929 N LYS A 126 17.223 3.914 -3.212 1.00 0.00 N ATOM 1930 CA LYS A 126 18.306 4.211 -4.142 1.00 0.00 C ATOM 1931 C LYS A 126 17.985 3.692 -5.534 1.00 0.00 C ATOM 1932 O LYS A 126 18.452 4.243 -6.531 1.00 0.00 O ATOM 1933 CB LYS A 126 19.618 3.594 -3.649 1.00 0.00 C ATOM 1934 CG LYS A 126 20.771 4.057 -4.533 1.00 0.00 C ATOM 1935 CD LYS A 126 22.090 3.521 -3.971 1.00 0.00 C ATOM 1936 CE LYS A 126 23.251 4.010 -4.839 1.00 0.00 C ATOM 1937 NZ LYS A 126 23.165 3.372 -6.184 1.00 0.00 N ATOM 0 H LYS A 126 17.493 3.330 -2.421 1.00 0.00 H new ATOM 0 HA LYS A 126 18.417 5.294 -4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 126 19.801 3.885 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 126 19.548 2.506 -3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 126 20.627 3.702 -5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 126 20.797 5.146 -4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 126 22.223 3.858 -2.943 1.00 0.00 H new ATOM 0 HD3 LYS A 126 22.072 2.431 -3.949 1.00 0.00 H new ATOM 0 HE2 LYS A 126 23.216 5.095 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 126 24.202 3.763 -4.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 24.079 3.464 -6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 22.930 2.365 -6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.426 3.842 -6.744 1.00 0.00 H new ATOM 1951 N GLU A 127 17.192 2.625 -5.602 1.00 0.00 N ATOM 1952 CA GLU A 127 16.823 2.050 -6.884 1.00 0.00 C ATOM 1953 C GLU A 127 15.898 2.990 -7.649 1.00 0.00 C ATOM 1954 O GLU A 127 16.132 3.282 -8.822 1.00 0.00 O ATOM 1955 CB GLU A 127 16.131 0.702 -6.664 1.00 0.00 C ATOM 1956 CG GLU A 127 15.721 0.103 -8.007 1.00 0.00 C ATOM 1957 CD GLU A 127 16.960 -0.181 -8.846 1.00 0.00 C ATOM 1958 OE1 GLU A 127 18.028 -0.310 -8.268 1.00 0.00 O ATOM 1959 OE2 GLU A 127 16.827 -0.261 -10.056 1.00 0.00 O ATOM 0 H GLU A 127 16.798 2.148 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 127 17.728 1.902 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 127 16.802 0.020 -6.141 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.253 0.833 -6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.159 -0.818 -7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.062 0.791 -8.536 1.00 0.00 H new ATOM 1966 N ALA A 128 14.846 3.450 -6.984 1.00 0.00 N ATOM 1967 CA ALA A 128 13.891 4.350 -7.618 1.00 0.00 C ATOM 1968 C ALA A 128 14.542 5.702 -7.888 1.00 0.00 C ATOM 1969 O ALA A 128 14.315 6.311 -8.932 1.00 0.00 O ATOM 1970 CB ALA A 128 12.667 4.533 -6.721 1.00 0.00 C ATOM 0 H ALA A 128 14.633 3.217 -6.014 1.00 0.00 H new ATOM 0 HA ALA A 128 13.575 3.914 -8.566 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.960 5.207 -7.204 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.191 3.567 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.976 4.956 -5.765 1.00 0.00 H new ATOM 1976 N ASP A 129 15.349 6.166 -6.936 1.00 0.00 N ATOM 1977 CA ASP A 129 16.024 7.448 -7.083 1.00 0.00 C ATOM 1978 C ASP A 129 16.995 7.408 -8.256 1.00 0.00 C ATOM 1979 O ASP A 129 18.074 6.823 -8.164 1.00 0.00 O ATOM 1980 CB ASP A 129 16.786 7.783 -5.799 1.00 0.00 C ATOM 1981 CG ASP A 129 17.479 9.133 -5.938 1.00 0.00 C ATOM 1982 OD1 ASP A 129 17.473 9.670 -7.033 1.00 0.00 O ATOM 1983 OD2 ASP A 129 18.007 9.607 -4.948 1.00 0.00 O ATOM 0 H ASP A 129 15.548 5.677 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 129 15.274 8.216 -7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.098 7.804 -4.954 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.523 7.007 -5.591 1.00 0.00 H new ATOM 1988 N LEU A 130 16.605 8.037 -9.358 1.00 0.00 N ATOM 1989 CA LEU A 130 17.445 8.074 -10.547 1.00 0.00 C ATOM 1990 C LEU A 130 18.600 9.048 -10.361 1.00 0.00 C ATOM 1991 O LEU A 130 19.657 8.896 -10.973 1.00 0.00 O ATOM 1992 CB LEU A 130 16.617 8.485 -11.763 1.00 0.00 C ATOM 1993 CG LEU A 130 15.372 7.596 -11.858 1.00 0.00 C ATOM 1994 CD1 LEU A 130 14.529 8.021 -13.067 1.00 0.00 C ATOM 1995 CD2 LEU A 130 15.795 6.127 -12.010 1.00 0.00 C ATOM 0 H LEU A 130 15.715 8.527 -9.452 1.00 0.00 H new ATOM 0 HA LEU A 130 17.852 7.076 -10.708 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.324 9.532 -11.680 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.213 8.392 -12.671 1.00 0.00 H new ATOM 0 HG LEU A 130 14.780 7.705 -10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 130 13.644 7.388 -13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 130 14.224 9.061 -12.950 1.00 0.00 H new ATOM 0 HD13 LEU A 130 15.119 7.916 -13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.907 5.498 -12.077 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.391 6.012 -12.915 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.387 5.828 -11.145 1.00 0.00 H new ATOM 2007 N ASP A 131 18.385 10.065 -9.531 1.00 0.00 N ATOM 2008 CA ASP A 131 19.412 11.076 -9.291 1.00 0.00 C ATOM 2009 C ASP A 131 20.317 10.651 -8.138 1.00 0.00 C ATOM 2010 O ASP A 131 21.268 11.351 -7.795 1.00 0.00 O ATOM 2011 CB ASP A 131 18.749 12.412 -8.947 1.00 0.00 C ATOM 2012 CG ASP A 131 17.610 12.697 -9.916 1.00 0.00 C ATOM 2013 OD1 ASP A 131 17.809 12.515 -11.107 1.00 0.00 O ATOM 2014 OD2 ASP A 131 16.551 13.086 -9.449 1.00 0.00 O ATOM 0 H ASP A 131 17.516 10.211 -9.017 1.00 0.00 H new ATOM 0 HA ASP A 131 20.013 11.184 -10.194 1.00 0.00 H new ATOM 0 HB2 ASP A 131 18.370 12.386 -7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.485 13.214 -8.993 1.00 0.00 H new ATOM 2019 N GLY A 132 20.014 9.500 -7.545 1.00 0.00 N ATOM 2020 CA GLY A 132 20.810 8.991 -6.434 1.00 0.00 C ATOM 2021 C GLY A 132 20.961 10.053 -5.349 1.00 0.00 C ATOM 2022 O GLY A 132 21.945 10.061 -4.610 1.00 0.00 O ATOM 0 H GLY A 132 19.229 8.906 -7.813 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.336 8.103 -6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.794 8.688 -6.793 1.00 0.00 H new ATOM 2026 N ASP A 133 19.984 10.947 -5.262 1.00 0.00 N ATOM 2027 CA ASP A 133 20.014 12.015 -4.265 1.00 0.00 C ATOM 2028 C ASP A 133 19.365 11.548 -2.966 1.00 0.00 C ATOM 2029 O ASP A 133 18.974 12.362 -2.129 1.00 0.00 O ATOM 2030 CB ASP A 133 19.279 13.247 -4.790 1.00 0.00 C ATOM 2031 CG ASP A 133 17.866 12.870 -5.223 1.00 0.00 C ATOM 2032 OD1 ASP A 133 17.704 11.798 -5.779 1.00 0.00 O ATOM 2033 OD2 ASP A 133 16.968 13.661 -4.991 1.00 0.00 O ATOM 0 H ASP A 133 19.163 10.956 -5.867 1.00 0.00 H new ATOM 0 HA ASP A 133 21.055 12.274 -4.069 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.238 14.013 -4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.824 13.674 -5.632 1.00 0.00 H new ATOM 2038 N GLY A 134 19.261 10.233 -2.799 1.00 0.00 N ATOM 2039 CA GLY A 134 18.671 9.672 -1.590 1.00 0.00 C ATOM 2040 C GLY A 134 17.213 10.083 -1.466 1.00 0.00 C ATOM 2041 O GLY A 134 16.620 9.985 -0.392 1.00 0.00 O ATOM 0 H GLY A 134 19.575 9.542 -3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.747 8.585 -1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.226 10.013 -0.716 1.00 0.00 H new ATOM 2045 N GLN A 135 16.637 10.551 -2.568 1.00 0.00 N ATOM 2046 CA GLN A 135 15.244 10.984 -2.572 1.00 0.00 C ATOM 2047 C GLN A 135 14.609 10.716 -3.925 1.00 0.00 C ATOM 2048 O GLN A 135 15.289 10.698 -4.958 1.00 0.00 O ATOM 2049 CB GLN A 135 15.170 12.492 -2.250 1.00 0.00 C ATOM 2050 CG GLN A 135 14.930 12.693 -0.754 1.00 0.00 C ATOM 2051 CD GLN A 135 15.026 14.171 -0.402 1.00 0.00 C ATOM 2052 OE1 GLN A 135 14.712 14.563 0.722 1.00 0.00 O ATOM 2053 NE2 GLN A 135 15.439 15.020 -1.302 1.00 0.00 N ATOM 0 H GLN A 135 17.111 10.640 -3.467 1.00 0.00 H new ATOM 0 HA GLN A 135 14.699 10.422 -1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 135 16.097 12.982 -2.548 1.00 0.00 H new ATOM 0 HB3 GLN A 135 14.366 12.956 -2.822 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.947 12.309 -0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.664 12.126 -0.181 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.698 14.691 -2.232 1.00 0.00 H new ATOM 0 HE22 GLN A 135 15.503 16.013 -1.076 1.00 0.00 H new ATOM 2062 N VAL A 136 13.291 10.526 -3.916 1.00 0.00 N ATOM 2063 CA VAL A 136 12.555 10.280 -5.159 1.00 0.00 C ATOM 2064 C VAL A 136 11.540 11.391 -5.409 1.00 0.00 C ATOM 2065 O VAL A 136 10.682 11.669 -4.575 1.00 0.00 O ATOM 2066 CB VAL A 136 11.841 8.927 -5.075 1.00 0.00 C ATOM 2067 CG1 VAL A 136 10.698 8.868 -6.087 1.00 0.00 C ATOM 2068 CG2 VAL A 136 12.833 7.811 -5.373 1.00 0.00 C ATOM 0 H VAL A 136 12.715 10.537 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 136 13.261 10.265 -5.989 1.00 0.00 H new ATOM 0 HB VAL A 136 11.435 8.804 -4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.199 7.901 -6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.982 9.662 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.096 8.999 -7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.326 6.848 -5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.241 7.945 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.643 7.840 -4.644 1.00 0.00 H new ATOM 2078 N ASN A 137 11.639 12.009 -6.580 1.00 0.00 N ATOM 2079 CA ASN A 137 10.723 13.084 -6.945 1.00 0.00 C ATOM 2080 C ASN A 137 9.461 12.514 -7.591 1.00 0.00 C ATOM 2081 O ASN A 137 9.472 11.407 -8.127 1.00 0.00 O ATOM 2082 CB ASN A 137 11.404 14.044 -7.923 1.00 0.00 C ATOM 2083 CG ASN A 137 12.830 14.330 -7.465 1.00 0.00 C ATOM 2084 OD1 ASN A 137 13.152 15.457 -7.091 1.00 0.00 O ATOM 2085 ND2 ASN A 137 13.710 13.366 -7.474 1.00 0.00 N ATOM 0 H ASN A 137 12.338 11.787 -7.288 1.00 0.00 H new ATOM 0 HA ASN A 137 10.447 13.623 -6.039 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.414 13.611 -8.923 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.840 14.974 -7.985 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.667 13.546 -7.171 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.441 12.432 -7.784 1.00 0.00 H new ATOM 2092 N TYR A 138 8.377 13.278 -7.534 1.00 0.00 N ATOM 2093 CA TYR A 138 7.116 12.844 -8.120 1.00 0.00 C ATOM 2094 C TYR A 138 7.321 12.443 -9.578 1.00 0.00 C ATOM 2095 O TYR A 138 6.742 11.461 -10.047 1.00 0.00 O ATOM 2096 CB TYR A 138 6.084 13.974 -8.035 1.00 0.00 C ATOM 2097 CG TYR A 138 4.843 13.591 -8.810 1.00 0.00 C ATOM 2098 CD1 TYR A 138 3.798 12.907 -8.177 1.00 0.00 C ATOM 2099 CD2 TYR A 138 4.745 13.915 -10.168 1.00 0.00 C ATOM 2100 CE1 TYR A 138 2.658 12.548 -8.900 1.00 0.00 C ATOM 2101 CE2 TYR A 138 3.602 13.556 -10.891 1.00 0.00 C ATOM 2102 CZ TYR A 138 2.559 12.874 -10.257 1.00 0.00 C ATOM 2103 OH TYR A 138 1.432 12.518 -10.971 1.00 0.00 O ATOM 0 H TYR A 138 8.346 14.196 -7.091 1.00 0.00 H new ATOM 0 HA TYR A 138 6.751 11.981 -7.564 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.828 14.168 -6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.505 14.895 -8.437 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.873 12.657 -7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.551 14.442 -10.657 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.853 12.019 -8.412 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.525 13.806 -11.939 1.00 0.00 H new ATOM 0 HH TYR A 138 1.523 12.820 -11.899 1.00 0.00 H new ATOM 2113 N GLU A 139 8.138 13.210 -10.294 1.00 0.00 N ATOM 2114 CA GLU A 139 8.399 12.923 -11.700 1.00 0.00 C ATOM 2115 C GLU A 139 8.979 11.521 -11.859 1.00 0.00 C ATOM 2116 O GLU A 139 8.509 10.730 -12.681 1.00 0.00 O ATOM 2117 CB GLU A 139 9.379 13.953 -12.262 1.00 0.00 C ATOM 2118 CG GLU A 139 9.529 13.741 -13.769 1.00 0.00 C ATOM 2119 CD GLU A 139 10.412 14.834 -14.363 1.00 0.00 C ATOM 2120 OE1 GLU A 139 11.036 15.547 -13.595 1.00 0.00 O ATOM 2121 OE2 GLU A 139 10.447 14.944 -15.578 1.00 0.00 O ATOM 0 H GLU A 139 8.626 14.027 -9.928 1.00 0.00 H new ATOM 0 HA GLU A 139 7.459 12.977 -12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.019 14.962 -12.059 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.348 13.855 -11.772 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.966 12.762 -13.965 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.549 13.754 -14.246 1.00 0.00 H new ATOM 2128 N GLU A 140 9.993 11.212 -11.056 1.00 0.00 N ATOM 2129 CA GLU A 140 10.620 9.899 -11.110 1.00 0.00 C ATOM 2130 C GLU A 140 9.612 8.812 -10.754 1.00 0.00 C ATOM 2131 O GLU A 140 9.632 7.722 -11.327 1.00 0.00 O ATOM 2132 CB GLU A 140 11.801 9.839 -10.137 1.00 0.00 C ATOM 2133 CG GLU A 140 12.937 10.717 -10.655 1.00 0.00 C ATOM 2134 CD GLU A 140 14.110 10.684 -9.685 1.00 0.00 C ATOM 2135 OE1 GLU A 140 13.993 10.030 -8.664 1.00 0.00 O ATOM 2136 OE2 GLU A 140 15.113 11.311 -9.980 1.00 0.00 O ATOM 0 H GLU A 140 10.394 11.848 -10.367 1.00 0.00 H new ATOM 0 HA GLU A 140 10.979 9.731 -12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.489 10.177 -9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.144 8.810 -10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.257 10.368 -11.637 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.587 11.742 -10.779 1.00 0.00 H new ATOM 2143 N PHE A 141 8.735 9.112 -9.800 1.00 0.00 N ATOM 2144 CA PHE A 141 7.731 8.144 -9.375 1.00 0.00 C ATOM 2145 C PHE A 141 6.806 7.784 -10.534 1.00 0.00 C ATOM 2146 O PHE A 141 6.558 6.607 -10.799 1.00 0.00 O ATOM 2147 CB PHE A 141 6.902 8.732 -8.227 1.00 0.00 C ATOM 2148 CG PHE A 141 6.180 7.618 -7.504 1.00 0.00 C ATOM 2149 CD1 PHE A 141 6.916 6.668 -6.784 1.00 0.00 C ATOM 2150 CD2 PHE A 141 4.784 7.533 -7.551 1.00 0.00 C ATOM 2151 CE1 PHE A 141 6.255 5.637 -6.116 1.00 0.00 C ATOM 2152 CE2 PHE A 141 4.125 6.499 -6.880 1.00 0.00 C ATOM 2153 CZ PHE A 141 4.862 5.552 -6.163 1.00 0.00 C ATOM 0 H PHE A 141 8.699 10.007 -9.312 1.00 0.00 H new ATOM 0 HA PHE A 141 8.241 7.241 -9.039 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.550 9.269 -7.534 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.183 9.453 -8.616 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.993 6.734 -6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.216 8.266 -8.105 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.822 4.903 -5.562 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.048 6.432 -6.915 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.353 4.753 -5.644 1.00 0.00 H new ATOM 2163 N VAL A 142 6.295 8.801 -11.219 1.00 0.00 N ATOM 2164 CA VAL A 142 5.390 8.569 -12.336 1.00 0.00 C ATOM 2165 C VAL A 142 6.063 7.700 -13.390 1.00 0.00 C ATOM 2166 O VAL A 142 5.469 6.744 -13.890 1.00 0.00 O ATOM 2167 CB VAL A 142 4.991 9.913 -12.964 1.00 0.00 C ATOM 2168 CG1 VAL A 142 4.238 9.672 -14.277 1.00 0.00 C ATOM 2169 CG2 VAL A 142 4.083 10.681 -11.999 1.00 0.00 C ATOM 0 H VAL A 142 6.490 9.783 -11.023 1.00 0.00 H new ATOM 0 HA VAL A 142 4.502 8.057 -11.967 1.00 0.00 H new ATOM 0 HB VAL A 142 5.892 10.493 -13.163 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.958 10.629 -14.717 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.880 9.128 -14.970 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.340 9.087 -14.079 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.801 11.634 -12.446 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.186 10.095 -11.799 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.615 10.862 -11.065 1.00 0.00 H new ATOM 2179 N LYS A 143 7.301 8.035 -13.728 1.00 0.00 N ATOM 2180 CA LYS A 143 8.037 7.272 -14.727 1.00 0.00 C ATOM 2181 C LYS A 143 8.273 5.841 -14.257 1.00 0.00 C ATOM 2182 O LYS A 143 8.233 4.902 -15.050 1.00 0.00 O ATOM 2183 CB LYS A 143 9.379 7.944 -15.015 1.00 0.00 C ATOM 2184 CG LYS A 143 9.140 9.306 -15.674 1.00 0.00 C ATOM 2185 CD LYS A 143 10.462 9.845 -16.226 1.00 0.00 C ATOM 2186 CE LYS A 143 11.426 10.139 -15.073 1.00 0.00 C ATOM 2187 NZ LYS A 143 12.526 11.015 -15.557 1.00 0.00 N ATOM 0 H LYS A 143 7.813 8.822 -13.330 1.00 0.00 H new ATOM 0 HA LYS A 143 7.440 7.244 -15.639 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.940 8.070 -14.089 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.981 7.313 -15.669 1.00 0.00 H new ATOM 0 HG2 LYS A 143 8.410 9.210 -16.478 1.00 0.00 H new ATOM 0 HG3 LYS A 143 8.725 10.005 -14.948 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.906 9.118 -16.906 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.283 10.753 -16.802 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.894 10.624 -14.255 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.834 9.208 -14.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.181 11.215 -14.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 13.039 10.536 -16.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 12.128 11.908 -15.912 1.00 0.00 H new ATOM 2201 N MET A 144 8.515 5.686 -12.961 1.00 0.00 N ATOM 2202 CA MET A 144 8.759 4.369 -12.388 1.00 0.00 C ATOM 2203 C MET A 144 7.501 3.512 -12.459 1.00 0.00 C ATOM 2204 O MET A 144 7.578 2.296 -12.619 1.00 0.00 O ATOM 2205 CB MET A 144 9.216 4.502 -10.934 1.00 0.00 C ATOM 2206 CG MET A 144 9.533 3.117 -10.377 1.00 0.00 C ATOM 2207 SD MET A 144 10.294 3.286 -8.745 1.00 0.00 S ATOM 2208 CE MET A 144 10.637 1.530 -8.459 1.00 0.00 C ATOM 0 H MET A 144 8.547 6.453 -12.289 1.00 0.00 H new ATOM 0 HA MET A 144 9.545 3.884 -12.966 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.097 5.141 -10.875 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.437 4.977 -10.338 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.621 2.524 -10.306 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.206 2.587 -11.051 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.552 1.428 -7.875 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.807 1.081 -7.913 1.00 0.00 H new ATOM 0 HE3 MET A 144 10.759 1.023 -9.416 1.00 0.00 H new ATOM 2218 N MET A 145 6.346 4.153 -12.328 1.00 0.00 N ATOM 2219 CA MET A 145 5.073 3.434 -12.376 1.00 0.00 C ATOM 2220 C MET A 145 4.654 3.187 -13.821 1.00 0.00 C ATOM 2221 O MET A 145 3.847 2.301 -14.098 1.00 0.00 O ATOM 2222 CB MET A 145 3.987 4.250 -11.643 1.00 0.00 C ATOM 2223 CG MET A 145 3.734 3.653 -10.258 1.00 0.00 C ATOM 2224 SD MET A 145 5.307 3.478 -9.380 1.00 0.00 S ATOM 2225 CE MET A 145 4.862 2.021 -8.401 1.00 0.00 C ATOM 0 H MET A 145 6.261 5.160 -12.189 1.00 0.00 H new ATOM 0 HA MET A 145 5.194 2.470 -11.882 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.302 5.289 -11.549 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.064 4.248 -12.224 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.059 4.294 -9.692 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.248 2.682 -10.352 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.391 2.047 -7.449 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.787 2.019 -8.219 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.139 1.118 -8.945 1.00 0.00 H new ATOM 2235 N MET A 146 5.201 3.979 -14.736 1.00 0.00 N ATOM 2236 CA MET A 146 4.869 3.835 -16.149 1.00 0.00 C ATOM 2237 C MET A 146 5.721 2.745 -16.784 1.00 0.00 C ATOM 2238 O MET A 146 5.339 1.576 -16.792 1.00 0.00 O ATOM 2239 CB MET A 146 5.104 5.161 -16.877 1.00 0.00 C ATOM 2240 CG MET A 146 3.972 6.137 -16.546 1.00 0.00 C ATOM 2241 SD MET A 146 2.441 5.578 -17.333 1.00 0.00 S ATOM 2242 CE MET A 146 1.346 6.822 -16.606 1.00 0.00 C ATOM 0 H MET A 146 5.870 4.721 -14.528 1.00 0.00 H new ATOM 0 HA MET A 146 3.818 3.557 -16.234 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.063 5.586 -16.579 1.00 0.00 H new ATOM 0 HB3 MET A 146 5.150 4.993 -17.953 1.00 0.00 H new ATOM 0 HG2 MET A 146 3.836 6.200 -15.466 1.00 0.00 H new ATOM 0 HG3 MET A 146 4.227 7.138 -16.894 1.00 0.00 H new ATOM 0 HE1 MET A 146 0.328 6.663 -16.962 1.00 0.00 H new ATOM 0 HE2 MET A 146 1.368 6.736 -15.520 1.00 0.00 H new ATOM 0 HE3 MET A 146 1.682 7.817 -16.898 1.00 0.00 H new ATOM 2252 N THR A 147 6.872 3.138 -17.326 1.00 0.00 N ATOM 2253 CA THR A 147 7.764 2.180 -17.970 1.00 0.00 C ATOM 2254 C THR A 147 8.253 1.156 -16.961 1.00 0.00 C ATOM 2255 O THR A 147 8.148 -0.043 -17.200 1.00 0.00 O ATOM 2256 CB THR A 147 8.960 2.910 -18.576 1.00 0.00 C ATOM 2257 OG1 THR A 147 8.502 4.049 -19.292 1.00 0.00 O ATOM 2258 CG2 THR A 147 9.703 1.973 -19.533 1.00 0.00 C ATOM 0 H THR A 147 7.205 4.102 -17.332 1.00 0.00 H new ATOM 0 HA THR A 147 7.214 1.667 -18.759 1.00 0.00 H new ATOM 0 HB THR A 147 9.635 3.224 -17.780 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.268 4.521 -19.681 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.556 2.496 -19.965 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.053 1.097 -18.986 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.029 1.658 -20.330 1.00 0.00 H new ATOM 2266 N VAL A 148 8.791 1.637 -15.841 1.00 0.00 N ATOM 2267 CA VAL A 148 9.289 0.749 -14.792 1.00 0.00 C ATOM 2268 C VAL A 148 10.635 0.153 -15.163 1.00 0.00 C ATOM 2269 O VAL A 148 11.429 -0.204 -14.294 1.00 0.00 O ATOM 2270 CB VAL A 148 8.272 -0.381 -14.536 1.00 0.00 C ATOM 2271 CG1 VAL A 148 8.497 -0.976 -13.148 1.00 0.00 C ATOM 2272 CG2 VAL A 148 6.828 0.177 -14.644 1.00 0.00 C ATOM 0 H VAL A 148 8.893 2.631 -15.637 1.00 0.00 H new ATOM 0 HA VAL A 148 9.419 1.339 -13.885 1.00 0.00 H new ATOM 0 HB VAL A 148 8.409 -1.162 -15.284 1.00 0.00 H new ATOM 0 HG11 VAL A 148 7.775 -1.774 -12.973 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.507 -1.380 -13.085 1.00 0.00 H new ATOM 0 HG13 VAL A 148 8.369 -0.199 -12.394 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.113 -0.626 -14.462 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.686 0.964 -13.904 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.669 0.585 -15.642 1.00 0.00 H new ATOM 2282 N ARG A 149 10.886 0.055 -16.456 1.00 0.00 N ATOM 2283 CA ARG A 149 12.144 -0.503 -16.940 1.00 0.00 C ATOM 2284 C ARG A 149 13.217 0.580 -17.006 1.00 0.00 C ATOM 2285 O ARG A 149 12.876 1.706 -17.324 1.00 0.00 O ATOM 2286 CB ARG A 149 11.947 -1.111 -18.330 1.00 0.00 C ATOM 2287 CG ARG A 149 10.927 -2.248 -18.252 1.00 0.00 C ATOM 2288 CD ARG A 149 10.663 -2.797 -19.656 1.00 0.00 C ATOM 2289 NE ARG A 149 11.878 -3.403 -20.194 1.00 0.00 N ATOM 2290 CZ ARG A 149 12.190 -4.670 -19.937 1.00 0.00 C ATOM 2291 NH1 ARG A 149 11.404 -5.396 -19.191 1.00 0.00 N ATOM 2292 NH2 ARG A 149 13.282 -5.185 -20.429 1.00 0.00 N ATOM 2293 OXT ARG A 149 14.364 0.265 -16.737 1.00 0.00 O ATOM 0 H ARG A 149 10.242 0.352 -17.189 1.00 0.00 H new ATOM 0 HA ARG A 149 12.466 -1.280 -16.247 1.00 0.00 H new ATOM 0 HB2 ARG A 149 11.603 -0.347 -19.027 1.00 0.00 H new ATOM 0 HB3 ARG A 149 12.896 -1.486 -18.712 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.300 -3.041 -17.604 1.00 0.00 H new ATOM 0 HG3 ARG A 149 9.998 -1.887 -17.811 1.00 0.00 H new ATOM 0 HD2 ARG A 149 9.863 -3.536 -19.621 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.327 -1.994 -20.312 1.00 0.00 H new ATOM 0 HE ARG A 149 12.499 -2.844 -20.778 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.551 -4.992 -18.805 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.643 -6.368 -18.994 1.00 0.00 H new ATOM 0 HH21 ARG A 149 13.897 -4.616 -21.011 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.521 -6.157 -20.232 1.00 0.00 H new TER 2307 ARG A 149 ATOM 2308 N ALA B 19 14.395 -3.773 -6.515 1.00 0.00 N ATOM 2309 CA ALA B 19 13.589 -3.126 -5.437 1.00 0.00 C ATOM 2310 C ALA B 19 12.271 -2.623 -6.025 1.00 0.00 C ATOM 2311 O ALA B 19 11.459 -2.017 -5.324 1.00 0.00 O ATOM 2312 CB ALA B 19 14.383 -1.956 -4.843 1.00 0.00 C ATOM 0 HA ALA B 19 13.375 -3.848 -4.649 1.00 0.00 H new ATOM 0 HB1 ALA B 19 13.797 -1.481 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA B 19 15.319 -2.326 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA B 19 14.597 -1.228 -5.625 1.00 0.00 H new ATOM 2320 N ARG B 20 12.069 -2.875 -7.313 1.00 0.00 N ATOM 2321 CA ARG B 20 10.850 -2.440 -7.978 1.00 0.00 C ATOM 2322 C ARG B 20 9.651 -3.228 -7.463 1.00 0.00 C ATOM 2323 O ARG B 20 8.515 -2.753 -7.509 1.00 0.00 O ATOM 2324 CB ARG B 20 10.984 -2.630 -9.490 1.00 0.00 C ATOM 2325 CG ARG B 20 11.254 -4.104 -9.799 1.00 0.00 C ATOM 2326 CD ARG B 20 11.389 -4.292 -11.310 1.00 0.00 C ATOM 2327 NE ARG B 20 10.125 -3.986 -11.970 1.00 0.00 N ATOM 2328 CZ ARG B 20 9.151 -4.888 -12.042 1.00 0.00 C ATOM 2329 NH1 ARG B 20 9.316 -6.070 -11.514 1.00 0.00 N ATOM 2330 NH2 ARG B 20 8.029 -4.591 -12.639 1.00 0.00 N ATOM 0 H ARG B 20 12.727 -3.374 -7.912 1.00 0.00 H new ATOM 0 HA ARG B 20 10.694 -1.383 -7.760 1.00 0.00 H new ATOM 0 HB2 ARG B 20 10.072 -2.304 -9.990 1.00 0.00 H new ATOM 0 HB3 ARG B 20 11.796 -2.013 -9.874 1.00 0.00 H new ATOM 0 HG2 ARG B 20 12.166 -4.430 -9.298 1.00 0.00 H new ATOM 0 HG3 ARG B 20 10.441 -4.722 -9.416 1.00 0.00 H new ATOM 0 HD2 ARG B 20 12.176 -3.643 -11.696 1.00 0.00 H new ATOM 0 HD3 ARG B 20 11.684 -5.318 -11.531 1.00 0.00 H new ATOM 0 HE ARG B 20 9.986 -3.064 -12.384 1.00 0.00 H new ATOM 0 HH11 ARG B 20 10.192 -6.302 -11.046 1.00 0.00 H new ATOM 0 HH12 ARG B 20 8.569 -6.762 -11.569 1.00 0.00 H new ATOM 0 HH21 ARG B 20 7.899 -3.667 -13.050 1.00 0.00 H new ATOM 0 HH22 ARG B 20 7.282 -5.283 -12.694 1.00 0.00 H new ATOM 2344 N GLN B 21 9.909 -4.437 -6.979 1.00 0.00 N ATOM 2345 CA GLN B 21 8.839 -5.282 -6.464 1.00 0.00 C ATOM 2346 C GLN B 21 8.262 -4.694 -5.183 1.00 0.00 C ATOM 2347 O GLN B 21 7.055 -4.480 -5.077 1.00 0.00 O ATOM 2348 CB GLN B 21 9.374 -6.694 -6.191 1.00 0.00 C ATOM 2349 CG GLN B 21 8.220 -7.623 -5.802 1.00 0.00 C ATOM 2350 CD GLN B 21 7.291 -7.820 -6.994 1.00 0.00 C ATOM 2351 OE1 GLN B 21 7.728 -8.268 -8.055 1.00 0.00 O ATOM 2352 NE2 GLN B 21 6.029 -7.512 -6.885 1.00 0.00 N ATOM 0 H GLN B 21 10.840 -4.851 -6.932 1.00 0.00 H new ATOM 0 HA GLN B 21 8.048 -5.333 -7.212 1.00 0.00 H new ATOM 0 HB2 GLN B 21 9.879 -7.079 -7.077 1.00 0.00 H new ATOM 0 HB3 GLN B 21 10.113 -6.664 -5.391 1.00 0.00 H new ATOM 0 HG2 GLN B 21 8.611 -8.585 -5.471 1.00 0.00 H new ATOM 0 HG3 GLN B 21 7.666 -7.199 -4.964 1.00 0.00 H new ATOM 0 HE21 GLN B 21 5.669 -7.141 -6.006 1.00 0.00 H new ATOM 0 HE22 GLN B 21 5.402 -7.642 -7.679 1.00 0.00 H new ATOM 2361 N ARG B 22 9.130 -4.432 -4.219 1.00 0.00 N ATOM 2362 CA ARG B 22 8.702 -3.861 -2.946 1.00 0.00 C ATOM 2363 C ARG B 22 8.039 -2.510 -3.183 1.00 0.00 C ATOM 2364 O ARG B 22 7.031 -2.184 -2.557 1.00 0.00 O ATOM 2365 CB ARG B 22 9.901 -3.704 -2.012 1.00 0.00 C ATOM 2366 CG ARG B 22 11.055 -3.046 -2.762 1.00 0.00 C ATOM 2367 CD ARG B 22 12.274 -2.967 -1.852 1.00 0.00 C ATOM 2368 NE ARG B 22 12.849 -4.293 -1.657 1.00 0.00 N ATOM 2369 CZ ARG B 22 13.970 -4.461 -0.963 1.00 0.00 C ATOM 2370 NH1 ARG B 22 14.578 -3.429 -0.445 1.00 0.00 N ATOM 2371 NH2 ARG B 22 14.466 -5.659 -0.804 1.00 0.00 N ATOM 0 H ARG B 22 10.133 -4.604 -4.290 1.00 0.00 H new ATOM 0 HA ARG B 22 7.981 -4.532 -2.479 1.00 0.00 H new ATOM 0 HB2 ARG B 22 9.624 -3.100 -1.148 1.00 0.00 H new ATOM 0 HB3 ARG B 22 10.209 -4.679 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG B 22 11.294 -3.619 -3.658 1.00 0.00 H new ATOM 0 HG3 ARG B 22 10.767 -2.047 -3.089 1.00 0.00 H new ATOM 0 HD2 ARG B 22 13.019 -2.301 -2.288 1.00 0.00 H new ATOM 0 HD3 ARG B 22 11.990 -2.541 -0.889 1.00 0.00 H new ATOM 0 HE ARG B 22 12.383 -5.106 -2.060 1.00 0.00 H new ATOM 0 HH11 ARG B 22 14.193 -2.493 -0.573 1.00 0.00 H new ATOM 0 HH12 ARG B 22 15.438 -3.558 0.088 1.00 0.00 H new ATOM 0 HH21 ARG B 22 13.993 -6.465 -1.212 1.00 0.00 H new ATOM 0 HH22 ARG B 22 15.326 -5.788 -0.271 1.00 0.00 H new ATOM 2385 N TRP B 23 8.595 -1.735 -4.105 1.00 0.00 N ATOM 2386 CA TRP B 23 8.023 -0.431 -4.419 1.00 0.00 C ATOM 2387 C TRP B 23 6.561 -0.590 -4.834 1.00 0.00 C ATOM 2388 O TRP B 23 5.675 0.106 -4.316 1.00 0.00 O ATOM 2389 CB TRP B 23 8.830 0.220 -5.572 1.00 0.00 C ATOM 2390 CG TRP B 23 9.550 1.432 -5.077 1.00 0.00 C ATOM 2391 CD1 TRP B 23 10.870 1.668 -5.221 1.00 0.00 C ATOM 2392 CD2 TRP B 23 9.002 2.567 -4.350 1.00 0.00 C ATOM 2393 NE1 TRP B 23 11.170 2.883 -4.634 1.00 0.00 N ATOM 2394 CE2 TRP B 23 10.051 3.477 -4.085 1.00 0.00 C ATOM 2395 CE3 TRP B 23 7.708 2.895 -3.902 1.00 0.00 C ATOM 2396 CZ2 TRP B 23 9.823 4.674 -3.400 1.00 0.00 C ATOM 2397 CZ3 TRP B 23 7.484 4.098 -3.206 1.00 0.00 C ATOM 2398 CH2 TRP B 23 8.536 4.979 -2.961 1.00 0.00 C ATOM 0 H TRP B 23 9.427 -1.980 -4.641 1.00 0.00 H new ATOM 0 HA TRP B 23 8.072 0.207 -3.537 1.00 0.00 H new ATOM 0 HB2 TRP B 23 9.545 -0.497 -5.976 1.00 0.00 H new ATOM 0 HB3 TRP B 23 8.159 0.494 -6.386 1.00 0.00 H new ATOM 0 HD1 TRP B 23 11.576 1.016 -5.713 1.00 0.00 H new ATOM 0 HE1 TRP B 23 12.104 3.291 -4.609 1.00 0.00 H new ATOM 0 HE3 TRP B 23 6.885 2.222 -4.093 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 10.638 5.357 -3.212 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 6.490 4.340 -2.859 1.00 0.00 H new ATOM 0 HH2 TRP B 23 8.353 5.901 -2.429 1.00 0.00 H new ATOM 2409 N ARG B 24 6.313 -1.515 -5.756 1.00 0.00 N ATOM 2410 CA ARG B 24 4.954 -1.762 -6.216 1.00 0.00 C ATOM 2411 C ARG B 24 4.119 -2.330 -5.076 1.00 0.00 C ATOM 2412 O ARG B 24 2.938 -2.015 -4.941 1.00 0.00 O ATOM 2413 CB ARG B 24 4.964 -2.732 -7.394 1.00 0.00 C ATOM 2414 CG ARG B 24 5.565 -2.041 -8.620 1.00 0.00 C ATOM 2415 CD ARG B 24 5.638 -3.034 -9.782 1.00 0.00 C ATOM 2416 NE ARG B 24 4.293 -3.441 -10.179 1.00 0.00 N ATOM 2417 CZ ARG B 24 4.105 -4.389 -11.090 1.00 0.00 C ATOM 2418 NH1 ARG B 24 5.131 -4.973 -11.646 1.00 0.00 N ATOM 2419 NH2 ARG B 24 2.893 -4.737 -11.428 1.00 0.00 N ATOM 0 H ARG B 24 7.026 -2.098 -6.194 1.00 0.00 H new ATOM 0 HA ARG B 24 4.514 -0.820 -6.544 1.00 0.00 H new ATOM 0 HB2 ARG B 24 5.545 -3.620 -7.143 1.00 0.00 H new ATOM 0 HB3 ARG B 24 3.950 -3.066 -7.612 1.00 0.00 H new ATOM 0 HG2 ARG B 24 4.957 -1.181 -8.900 1.00 0.00 H new ATOM 0 HG3 ARG B 24 6.561 -1.664 -8.387 1.00 0.00 H new ATOM 0 HD2 ARG B 24 6.153 -2.579 -10.628 1.00 0.00 H new ATOM 0 HD3 ARG B 24 6.219 -3.908 -9.488 1.00 0.00 H new ATOM 0 HE ARG B 24 3.485 -2.990 -9.750 1.00 0.00 H new ATOM 0 HH11 ARG B 24 6.078 -4.701 -11.381 1.00 0.00 H new ATOM 0 HH12 ARG B 24 4.986 -5.701 -12.346 1.00 0.00 H new ATOM 0 HH21 ARG B 24 2.091 -4.281 -10.993 1.00 0.00 H new ATOM 0 HH22 ARG B 24 2.748 -5.465 -12.128 1.00 0.00 H new ATOM 2433 N SER B 25 4.748 -3.164 -4.253 1.00 0.00 N ATOM 2434 CA SER B 25 4.060 -3.764 -3.118 1.00 0.00 C ATOM 2435 C SER B 25 3.558 -2.676 -2.182 1.00 0.00 C ATOM 2436 O SER B 25 2.433 -2.742 -1.687 1.00 0.00 O ATOM 2437 CB SER B 25 5.002 -4.700 -2.364 1.00 0.00 C ATOM 2438 OG SER B 25 5.591 -5.615 -3.282 1.00 0.00 O ATOM 0 H SER B 25 5.726 -3.437 -4.351 1.00 0.00 H new ATOM 0 HA SER B 25 3.211 -4.339 -3.487 1.00 0.00 H new ATOM 0 HB2 SER B 25 5.777 -4.124 -1.859 1.00 0.00 H new ATOM 0 HB3 SER B 25 4.454 -5.242 -1.593 1.00 0.00 H new ATOM 0 HG SER B 25 6.286 -5.157 -3.800 1.00 0.00 H new ATOM 2444 N SER B 26 4.393 -1.670 -1.947 1.00 0.00 N ATOM 2445 CA SER B 26 4.007 -0.572 -1.071 1.00 0.00 C ATOM 2446 C SER B 26 2.789 0.146 -1.640 1.00 0.00 C ATOM 2447 O SER B 26 1.851 0.466 -0.910 1.00 0.00 O ATOM 2448 CB SER B 26 5.167 0.415 -0.934 1.00 0.00 C ATOM 2449 OG SER B 26 4.818 1.430 0.000 1.00 0.00 O ATOM 0 H SER B 26 5.329 -1.592 -2.345 1.00 0.00 H new ATOM 0 HA SER B 26 3.758 -0.974 -0.089 1.00 0.00 H new ATOM 0 HB2 SER B 26 6.065 -0.106 -0.602 1.00 0.00 H new ATOM 0 HB3 SER B 26 5.396 0.860 -1.902 1.00 0.00 H new ATOM 0 HG SER B 26 5.035 2.309 -0.375 1.00 0.00 H new ATOM 2455 N VAL B 27 2.805 0.385 -2.948 1.00 0.00 N ATOM 2456 CA VAL B 27 1.681 1.052 -3.598 1.00 0.00 C ATOM 2457 C VAL B 27 0.457 0.137 -3.617 1.00 0.00 C ATOM 2458 O VAL B 27 -0.665 0.576 -3.352 1.00 0.00 O ATOM 2459 CB VAL B 27 2.057 1.441 -5.028 1.00 0.00 C ATOM 2460 CG1 VAL B 27 0.858 2.088 -5.720 1.00 0.00 C ATOM 2461 CG2 VAL B 27 3.221 2.425 -4.991 1.00 0.00 C ATOM 0 H VAL B 27 3.572 0.131 -3.571 1.00 0.00 H new ATOM 0 HA VAL B 27 1.439 1.952 -3.033 1.00 0.00 H new ATOM 0 HB VAL B 27 2.349 0.549 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL B 27 1.131 2.363 -6.739 1.00 0.00 H new ATOM 0 HG12 VAL B 27 0.028 1.382 -5.745 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.559 2.981 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL B 27 3.493 2.705 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.927 3.316 -4.435 1.00 0.00 H new ATOM 0 HG23 VAL B 27 4.076 1.958 -4.502 1.00 0.00 H new ATOM 2471 N SER B 28 0.680 -1.136 -3.937 1.00 0.00 N ATOM 2472 CA SER B 28 -0.413 -2.100 -3.990 1.00 0.00 C ATOM 2473 C SER B 28 -1.031 -2.294 -2.611 1.00 0.00 C ATOM 2474 O SER B 28 -2.257 -2.287 -2.460 1.00 0.00 O ATOM 2475 CB SER B 28 0.106 -3.441 -4.518 1.00 0.00 C ATOM 2476 OG SER B 28 -0.968 -4.369 -4.586 1.00 0.00 O ATOM 0 H SER B 28 1.598 -1.520 -4.161 1.00 0.00 H new ATOM 0 HA SER B 28 -1.181 -1.716 -4.661 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.550 -3.309 -5.505 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.890 -3.823 -3.864 1.00 0.00 H new ATOM 0 HG SER B 28 -0.638 -5.227 -4.925 1.00 0.00 H new ATOM 2482 N ILE B 29 -0.176 -2.439 -1.605 1.00 0.00 N ATOM 2483 CA ILE B 29 -0.646 -2.611 -0.238 1.00 0.00 C ATOM 2484 C ILE B 29 -1.423 -1.376 0.203 1.00 0.00 C ATOM 2485 O ILE B 29 -2.467 -1.482 0.845 1.00 0.00 O ATOM 2486 CB ILE B 29 0.536 -2.855 0.696 1.00 0.00 C ATOM 2487 CG1 ILE B 29 1.135 -4.240 0.416 1.00 0.00 C ATOM 2488 CG2 ILE B 29 0.062 -2.788 2.151 1.00 0.00 C ATOM 2489 CD1 ILE B 29 2.532 -4.327 1.035 1.00 0.00 C ATOM 0 H ILE B 29 0.839 -2.441 -1.710 1.00 0.00 H new ATOM 0 HA ILE B 29 -1.308 -3.476 -0.196 1.00 0.00 H new ATOM 0 HB ILE B 29 1.295 -2.091 0.526 1.00 0.00 H new ATOM 0 HG12 ILE B 29 0.493 -5.016 0.831 1.00 0.00 H new ATOM 0 HG13 ILE B 29 1.190 -4.413 -0.659 1.00 0.00 H new ATOM 0 HG21 ILE B 29 0.907 -2.962 2.817 1.00 0.00 H new ATOM 0 HG22 ILE B 29 -0.361 -1.803 2.351 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -0.698 -3.551 2.322 1.00 0.00 H new ATOM 0 HD11 ILE B 29 2.957 -5.311 0.836 1.00 0.00 H new ATOM 0 HD12 ILE B 29 3.172 -3.560 0.599 1.00 0.00 H new ATOM 0 HD13 ILE B 29 2.463 -4.172 2.112 1.00 0.00 H new ATOM 2501 N VAL B 30 -0.914 -0.208 -0.158 1.00 0.00 N ATOM 2502 CA VAL B 30 -1.574 1.043 0.194 1.00 0.00 C ATOM 2503 C VAL B 30 -2.978 1.060 -0.398 1.00 0.00 C ATOM 2504 O VAL B 30 -3.923 1.502 0.254 1.00 0.00 O ATOM 2505 CB VAL B 30 -0.760 2.232 -0.337 1.00 0.00 C ATOM 2506 CG1 VAL B 30 -1.633 3.496 -0.362 1.00 0.00 C ATOM 2507 CG2 VAL B 30 0.451 2.475 0.581 1.00 0.00 C ATOM 0 H VAL B 30 -0.051 -0.099 -0.691 1.00 0.00 H new ATOM 0 HA VAL B 30 -1.642 1.124 1.279 1.00 0.00 H new ATOM 0 HB VAL B 30 -0.420 2.007 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -1.048 4.335 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -2.493 3.331 -1.011 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -1.978 3.720 0.647 1.00 0.00 H new ATOM 0 HG21 VAL B 30 1.029 3.319 0.205 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.104 2.694 1.591 1.00 0.00 H new ATOM 0 HG23 VAL B 30 1.079 1.584 0.599 1.00 0.00 H new ATOM 2517 N LYS B 31 -3.108 0.579 -1.630 1.00 0.00 N ATOM 2518 CA LYS B 31 -4.411 0.543 -2.281 1.00 0.00 C ATOM 2519 C LYS B 31 -5.376 -0.310 -1.470 1.00 0.00 C ATOM 2520 O LYS B 31 -6.531 0.069 -1.268 1.00 0.00 O ATOM 2521 CB LYS B 31 -4.263 -0.036 -3.683 1.00 0.00 C ATOM 2522 CG LYS B 31 -5.504 0.306 -4.511 1.00 0.00 C ATOM 2523 CD LYS B 31 -5.329 -0.212 -5.946 1.00 0.00 C ATOM 2524 CE LYS B 31 -4.404 0.718 -6.735 1.00 0.00 C ATOM 2525 NZ LYS B 31 -4.516 0.416 -8.184 1.00 0.00 N ATOM 0 H LYS B 31 -2.338 0.214 -2.191 1.00 0.00 H new ATOM 0 HA LYS B 31 -4.807 1.557 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -3.371 0.367 -4.162 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -4.135 -1.117 -3.630 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -6.389 -0.141 -4.058 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -5.661 1.385 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -4.914 -1.220 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -6.299 -0.275 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -4.671 1.758 -6.548 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -3.373 0.589 -6.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -4.272 1.264 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -3.864 -0.356 -8.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -5.491 0.129 -8.404 1.00 0.00 H new ATOM 2539 N ASN B 32 -4.893 -1.453 -1.001 1.00 0.00 N ATOM 2540 CA ASN B 32 -5.723 -2.346 -0.199 1.00 0.00 C ATOM 2541 C ASN B 32 -6.091 -1.677 1.123 1.00 0.00 C ATOM 2542 O ASN B 32 -7.229 -1.776 1.584 1.00 0.00 O ATOM 2543 CB ASN B 32 -4.970 -3.650 0.079 1.00 0.00 C ATOM 2544 CG ASN B 32 -4.941 -4.510 -1.179 1.00 0.00 C ATOM 2545 OD1 ASN B 32 -5.891 -4.501 -1.962 1.00 0.00 O ATOM 2546 ND2 ASN B 32 -3.896 -5.252 -1.426 1.00 0.00 N ATOM 0 H ASN B 32 -3.941 -1.783 -1.159 1.00 0.00 H new ATOM 0 HA ASN B 32 -6.635 -2.567 -0.753 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -3.953 -3.431 0.404 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -5.454 -4.194 0.891 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -3.866 -5.826 -2.269 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -3.110 -5.258 -0.776 1.00 0.00 H new ATOM 2553 N ARG B 33 -5.117 -0.998 1.728 1.00 0.00 N ATOM 2554 CA ARG B 33 -5.352 -0.321 2.996 1.00 0.00 C ATOM 2555 C ARG B 33 -6.284 0.866 2.801 1.00 0.00 C ATOM 2556 O ARG B 33 -7.219 1.058 3.578 1.00 0.00 O ATOM 2557 CB ARG B 33 -4.021 0.163 3.584 1.00 0.00 C ATOM 2558 CG ARG B 33 -4.265 0.795 4.958 1.00 0.00 C ATOM 2559 CD ARG B 33 -2.942 1.292 5.533 1.00 0.00 C ATOM 2560 NE ARG B 33 -3.129 1.753 6.903 1.00 0.00 N ATOM 2561 CZ ARG B 33 -2.227 2.529 7.496 1.00 0.00 C ATOM 2562 NH1 ARG B 33 -1.152 2.890 6.851 1.00 0.00 N ATOM 2563 NH2 ARG B 33 -2.418 2.929 8.724 1.00 0.00 N ATOM 0 H ARG B 33 -4.169 -0.904 1.363 1.00 0.00 H new ATOM 0 HA ARG B 33 -5.818 -1.026 3.684 1.00 0.00 H new ATOM 0 HB2 ARG B 33 -3.327 -0.673 3.675 1.00 0.00 H new ATOM 0 HB3 ARG B 33 -3.559 0.889 2.915 1.00 0.00 H new ATOM 0 HG2 ARG B 33 -4.969 1.623 4.869 1.00 0.00 H new ATOM 0 HG3 ARG B 33 -4.715 0.065 5.631 1.00 0.00 H new ATOM 0 HD2 ARG B 33 -2.203 0.491 5.509 1.00 0.00 H new ATOM 0 HD3 ARG B 33 -2.552 2.104 4.919 1.00 0.00 H new ATOM 0 HE ARG B 33 -3.966 1.476 7.415 1.00 0.00 H new ATOM 0 HH11 ARG B 33 -1.004 2.577 5.892 1.00 0.00 H new ATOM 0 HH12 ARG B 33 -0.460 3.485 7.306 1.00 0.00 H new ATOM 0 HH21 ARG B 33 -3.259 2.646 9.228 1.00 0.00 H new ATOM 0 HH22 ARG B 33 -1.727 3.524 9.180 1.00 0.00 H new ATOM 2577 N ALA B 34 -6.025 1.655 1.758 1.00 0.00 N ATOM 2578 CA ALA B 34 -6.844 2.828 1.466 1.00 0.00 C ATOM 2579 C ALA B 34 -7.326 3.499 2.753 1.00 0.00 C ATOM 2580 O ALA B 34 -8.493 3.385 3.123 1.00 0.00 O ATOM 2581 CB ALA B 34 -8.048 2.423 0.625 1.00 0.00 C ATOM 0 H ALA B 34 -5.257 1.503 1.104 1.00 0.00 H new ATOM 0 HA ALA B 34 -6.230 3.539 0.914 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -8.655 3.303 0.411 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.706 1.981 -0.311 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.646 1.695 1.173 1.00 0.00 H new ATOM 2587 N ARG B 35 -6.420 4.192 3.429 1.00 0.00 N ATOM 2588 CA ARG B 35 -6.763 4.874 4.672 1.00 0.00 C ATOM 2589 C ARG B 35 -7.715 6.023 4.386 1.00 0.00 C ATOM 2590 O ARG B 35 -8.320 6.581 5.300 1.00 0.00 O ATOM 2591 CB ARG B 35 -5.494 5.402 5.347 1.00 0.00 C ATOM 2592 CG ARG B 35 -5.852 5.999 6.710 1.00 0.00 C ATOM 2593 CD ARG B 35 -4.573 6.302 7.487 1.00 0.00 C ATOM 2594 NE ARG B 35 -3.794 7.325 6.802 1.00 0.00 N ATOM 2595 CZ ARG B 35 -2.551 7.607 7.180 1.00 0.00 C ATOM 2596 NH1 ARG B 35 -2.009 6.962 8.177 1.00 0.00 N ATOM 2597 NH2 ARG B 35 -1.872 8.528 6.551 1.00 0.00 N ATOM 0 H ARG B 35 -5.447 4.297 3.141 1.00 0.00 H new ATOM 0 HA ARG B 35 -7.251 4.166 5.342 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.772 4.595 5.470 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -5.023 6.158 4.719 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.434 6.911 6.578 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -6.475 5.302 7.272 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -4.822 6.638 8.493 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -3.980 5.394 7.592 1.00 0.00 H new ATOM 0 HE ARG B 35 -4.209 7.833 6.020 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -2.539 6.241 8.667 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -1.055 7.179 8.466 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -2.295 9.030 5.771 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -0.918 8.745 6.840 1.00 0.00 H new ATOM 2611 N ARG B 36 -7.850 6.374 3.107 1.00 0.00 N ATOM 2612 CA ARG B 36 -8.740 7.469 2.714 1.00 0.00 C ATOM 2613 C ARG B 36 -10.003 6.913 2.068 1.00 0.00 C ATOM 2614 O ARG B 36 -10.953 7.645 1.812 1.00 0.00 O ATOM 2615 CB ARG B 36 -8.021 8.394 1.729 1.00 0.00 C ATOM 2616 CG ARG B 36 -8.895 9.617 1.439 1.00 0.00 C ATOM 2617 CD ARG B 36 -8.101 10.635 0.629 1.00 0.00 C ATOM 2618 NE ARG B 36 -7.005 11.168 1.427 1.00 0.00 N ATOM 2619 CZ ARG B 36 -6.082 11.955 0.885 1.00 0.00 C ATOM 2620 NH1 ARG B 36 -6.150 12.265 -0.380 1.00 0.00 N ATOM 2621 NH2 ARG B 36 -5.109 12.420 1.619 1.00 0.00 N ATOM 0 H ARG B 36 -7.362 5.923 2.333 1.00 0.00 H new ATOM 0 HA ARG B 36 -9.017 8.035 3.604 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -7.063 8.709 2.144 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -7.807 7.860 0.803 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -9.787 9.316 0.889 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -9.232 10.065 2.374 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -7.709 10.166 -0.274 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -8.755 11.446 0.309 1.00 0.00 H new ATOM 0 HE ARG B 36 -6.945 10.933 2.418 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -6.912 11.903 -0.953 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -5.441 12.869 -0.796 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -5.057 12.179 2.609 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -4.400 13.024 1.203 1.00 0.00 H new ATOM 2635 N PHE B 37 -10.016 5.609 1.821 1.00 0.00 N ATOM 2636 CA PHE B 37 -11.183 4.972 1.217 1.00 0.00 C ATOM 2637 C PHE B 37 -11.362 5.447 -0.224 1.00 0.00 C ATOM 2638 O PHE B 37 -12.287 6.181 -0.535 1.00 0.00 O ATOM 2639 CB PHE B 37 -12.445 5.292 2.043 1.00 0.00 C ATOM 2640 CG PHE B 37 -12.059 5.547 3.479 1.00 0.00 C ATOM 2641 CD1 PHE B 37 -11.559 4.501 4.261 1.00 0.00 C ATOM 2642 CD2 PHE B 37 -12.197 6.831 4.027 1.00 0.00 C ATOM 2643 CE1 PHE B 37 -11.202 4.738 5.591 1.00 0.00 C ATOM 2644 CE2 PHE B 37 -11.839 7.066 5.351 1.00 0.00 C ATOM 2645 CZ PHE B 37 -11.343 6.018 6.138 1.00 0.00 C ATOM 0 H PHE B 37 -9.242 4.977 2.026 1.00 0.00 H new ATOM 0 HA PHE B 37 -11.029 3.893 1.210 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -12.950 6.166 1.631 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -13.149 4.462 1.987 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -11.449 3.513 3.838 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -12.581 7.638 3.421 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -10.817 3.932 6.198 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -11.943 8.055 5.772 1.00 0.00 H new ATOM 0 HZ PHE B 37 -11.069 6.198 7.167 1.00 0.00 H new ATOM 2655 N ARG B 38 -10.461 5.029 -1.096 1.00 0.00 N ATOM 2656 CA ARG B 38 -10.527 5.440 -2.492 1.00 0.00 C ATOM 2657 C ARG B 38 -11.905 5.147 -3.070 1.00 0.00 C ATOM 2658 O ARG B 38 -12.454 5.944 -3.832 1.00 0.00 O ATOM 2659 CB ARG B 38 -9.472 4.680 -3.298 1.00 0.00 C ATOM 2660 CG ARG B 38 -8.091 4.984 -2.729 1.00 0.00 C ATOM 2661 CD ARG B 38 -7.041 4.111 -3.421 1.00 0.00 C ATOM 2662 NE ARG B 38 -7.023 4.386 -4.853 1.00 0.00 N ATOM 2663 CZ ARG B 38 -6.530 5.525 -5.328 1.00 0.00 C ATOM 2664 NH1 ARG B 38 -6.054 6.422 -4.509 1.00 0.00 N ATOM 2665 NH2 ARG B 38 -6.527 5.748 -6.614 1.00 0.00 N ATOM 0 H ARG B 38 -9.682 4.412 -0.868 1.00 0.00 H new ATOM 0 HA ARG B 38 -10.339 6.512 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -9.668 3.609 -3.256 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -9.519 4.972 -4.347 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -7.853 6.038 -2.872 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -8.081 4.798 -1.655 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -6.057 4.305 -2.994 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -7.262 3.058 -3.248 1.00 0.00 H new ATOM 0 HE ARG B 38 -7.395 3.692 -5.501 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -6.060 6.249 -3.504 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -5.676 7.296 -4.874 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -6.903 5.048 -7.254 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -6.149 6.622 -6.979 1.00 0.00 H new ATOM 2679 N MET B 39 -12.449 3.988 -2.722 1.00 0.00 N ATOM 2680 CA MET B 39 -13.753 3.596 -3.233 1.00 0.00 C ATOM 2681 C MET B 39 -14.856 4.515 -2.709 1.00 0.00 C ATOM 2682 O MET B 39 -15.541 5.193 -3.478 1.00 0.00 O ATOM 2683 CB MET B 39 -14.064 2.146 -2.838 1.00 0.00 C ATOM 2684 CG MET B 39 -15.164 1.582 -3.744 1.00 0.00 C ATOM 2685 SD MET B 39 -14.505 1.361 -5.418 1.00 0.00 S ATOM 2686 CE MET B 39 -16.017 1.784 -6.318 1.00 0.00 C ATOM 0 H MET B 39 -12.013 3.311 -2.096 1.00 0.00 H new ATOM 0 HA MET B 39 -13.721 3.680 -4.319 1.00 0.00 H new ATOM 0 HB2 MET B 39 -13.164 1.536 -2.921 1.00 0.00 H new ATOM 0 HB3 MET B 39 -14.382 2.104 -1.796 1.00 0.00 H new ATOM 0 HG2 MET B 39 -15.521 0.629 -3.352 1.00 0.00 H new ATOM 0 HG3 MET B 39 -16.018 2.259 -3.763 1.00 0.00 H new ATOM 0 HE1 MET B 39 -15.993 1.324 -7.306 1.00 0.00 H new ATOM 0 HE2 MET B 39 -16.883 1.416 -5.768 1.00 0.00 H new ATOM 0 HE3 MET B 39 -16.087 2.867 -6.423 1.00 0.00 H new ATOM 2696 N ILE B 40 -15.031 4.517 -1.393 1.00 0.00 N ATOM 2697 CA ILE B 40 -16.061 5.341 -0.774 1.00 0.00 C ATOM 2698 C ILE B 40 -15.787 6.818 -1.022 1.00 0.00 C ATOM 2699 O ILE B 40 -16.699 7.583 -1.331 1.00 0.00 O ATOM 2700 CB ILE B 40 -16.107 5.070 0.736 1.00 0.00 C ATOM 2701 CG1 ILE B 40 -16.602 3.642 0.985 1.00 0.00 C ATOM 2702 CG2 ILE B 40 -17.060 6.063 1.409 1.00 0.00 C ATOM 2703 CD1 ILE B 40 -16.437 3.291 2.465 1.00 0.00 C ATOM 0 H ILE B 40 -14.478 3.963 -0.739 1.00 0.00 H new ATOM 0 HA ILE B 40 -17.023 5.085 -1.219 1.00 0.00 H new ATOM 0 HB ILE B 40 -15.107 5.188 1.153 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -17.649 3.554 0.695 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -16.040 2.939 0.370 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -17.091 5.868 2.481 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -16.708 7.080 1.235 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -18.060 5.948 0.991 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -16.790 2.275 2.639 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -15.385 3.362 2.741 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -17.019 3.986 3.071 1.00 0.00 H new ATOM 2715 N SER B 41 -14.532 7.215 -0.871 1.00 0.00 N ATOM 2716 CA SER B 41 -14.155 8.609 -1.068 1.00 0.00 C ATOM 2717 C SER B 41 -14.535 9.064 -2.473 1.00 0.00 C ATOM 2718 O SER B 41 -15.045 10.168 -2.662 1.00 0.00 O ATOM 2719 CB SER B 41 -12.649 8.778 -0.871 1.00 0.00 C ATOM 2720 OG SER B 41 -12.305 10.148 -1.009 1.00 0.00 O ATOM 0 H SER B 41 -13.762 6.598 -0.615 1.00 0.00 H new ATOM 0 HA SER B 41 -14.686 9.218 -0.337 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.358 8.416 0.115 1.00 0.00 H new ATOM 0 HB3 SER B 41 -12.106 8.180 -1.603 1.00 0.00 H new ATOM 0 HG SER B 41 -11.340 10.257 -0.881 1.00 0.00 H new ATOM 2726 N ASN B 42 -14.288 8.205 -3.457 1.00 0.00 N ATOM 2727 CA ASN B 42 -14.615 8.528 -4.840 1.00 0.00 C ATOM 2728 C ASN B 42 -16.122 8.684 -5.006 1.00 0.00 C ATOM 2729 O ASN B 42 -16.587 9.571 -5.723 1.00 0.00 O ATOM 2730 CB ASN B 42 -14.109 7.425 -5.770 1.00 0.00 C ATOM 2731 CG ASN B 42 -14.467 7.753 -7.216 1.00 0.00 C ATOM 2732 OD1 ASN B 42 -13.865 8.643 -7.818 1.00 0.00 O ATOM 2733 ND2 ASN B 42 -15.421 7.090 -7.809 1.00 0.00 N ATOM 0 H ASN B 42 -13.865 7.286 -3.323 1.00 0.00 H new ATOM 0 HA ASN B 42 -14.130 9.469 -5.099 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -13.029 7.321 -5.669 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -14.549 6.469 -5.486 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -15.670 7.308 -8.774 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -15.918 6.353 -7.308 1.00 0.00 H new ATOM 2740 N LEU B 43 -16.885 7.812 -4.345 1.00 0.00 N ATOM 2741 CA LEU B 43 -18.345 7.865 -4.433 1.00 0.00 C ATOM 2742 C LEU B 43 -18.919 8.659 -3.267 1.00 0.00 C ATOM 2743 O LEU B 43 -19.771 8.127 -2.578 1.00 0.00 O ATOM 2744 CB LEU B 43 -18.913 6.447 -4.416 1.00 0.00 C ATOM 2745 CG LEU B 43 -18.228 5.606 -5.499 1.00 0.00 C ATOM 2746 CD1 LEU B 43 -18.792 4.183 -5.471 1.00 0.00 C ATOM 2747 CD2 LEU B 43 -18.476 6.231 -6.879 1.00 0.00 C ATOM 2748 OXT LEU B 43 -18.497 9.789 -3.080 1.00 0.00 O ATOM 0 H LEU B 43 -16.521 7.068 -3.749 1.00 0.00 H new ATOM 0 HA LEU B 43 -18.622 8.358 -5.365 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -18.758 5.994 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -19.989 6.473 -4.588 1.00 0.00 H new ATOM 0 HG LEU B 43 -17.155 5.577 -5.308 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -18.306 3.584 -6.241 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -18.607 3.738 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -19.865 4.213 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -17.987 5.629 -7.644 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -19.548 6.266 -7.075 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -18.070 7.242 -6.899 1.00 0.00 H new TER 2760 LEU B 43 HETATM 2761 CA CA A 179 -22.191 2.815 14.251 1.00 0.00 CA HETATM 2762 CA CA A 192 -25.896 -4.770 5.590 1.00 0.00 CA HETATM 2763 CA CA A 221 9.422 14.367 1.846 1.00 0.00 CA HETATM 2764 CA CA A 234 15.738 11.540 -7.463 1.00 0.00 CA