USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1222 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 25 HIS :FLIP no HD1:sc= -1.58 F(o=-5.7,f=-3.5) USER MOD Set 1.2: A 152 SER OG : rot 140:sc= 0 USER MOD Set 1.3: A 154 LYS NZ :NH3+ 179:sc= -1.92 (180deg=-1.34!) USER MOD Set 2.1: A 134 LYS NZ :NH3+ -154:sc= 0.991 (180deg=0) USER MOD Set 2.2: A 143 GLN : amide:sc= 0.852 K(o=1.8,f=-4.6!) USER MOD Set 3.1: A 109 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 110 ASN :FLIP amide:sc= -0.688 F(o=-2.9!,f=-0.69) USER MOD Set 4.1: A 98 THR OG1 : rot 180:sc= 0.829 USER MOD Set 4.2: A 101 CYS SG : rot 66:sc= 0.623 USER MOD Set 5.1: A 75 LYS NZ :NH3+ 180:sc= 0.961 (180deg=0.00267) USER MOD Set 5.2: A 82 TYR OH : rot 180:sc= 0.974 USER MOD Set 6.1: A 59 HIS : no HD1:sc= 0 X(o=-0.054,f=-0.054) USER MOD Set 6.2: A 78 SER OG : rot -110:sc= -0.0544 USER MOD Single : A 1 MET CE :methyl 149:sc= -0.222 (180deg=-1.22!) USER MOD Single : A 1 MET N :NH3+ 169:sc= -0.0102 (180deg=-0.14) USER MOD Single : A 7 THR OG1 : rot 71:sc= 1.09 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.0752 USER MOD Single : A 18 SER OG : rot -63:sc= 0.576 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.635 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -8.46! C(o=-8.5!,f=-9!) USER MOD Single : A 44 HIS : no HD1:sc= -2.76 K(o=-2.8,f=-3.6!) USER MOD Single : A 55 LYS NZ :NH3+ -154:sc= 0.118 (180deg=-0.119) USER MOD Single : A 56 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 61 LYS NZ :NH3+ -177:sc= -3.19 (180deg=-3.25) USER MOD Single : A 63 GLN : amide:sc=-0.00992 X(o=-0.0099,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.096) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.505 X(o=-0.51,f=-0.2) USER MOD Single : A 85 MET CE :methyl -148:sc= -0.415 (180deg=-1.92!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= -0.0175 USER MOD Single : A 95 LYS NZ :NH3+ 165:sc= -0.0982 (180deg=-0.377) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.544 K(o=-0.54,f=-1.7!) USER MOD Single : A 112 TYR OH : rot 180:sc=-0.000736 USER MOD Single : A 113 ASN : amide:sc= -3.61! C(o=-3.6!,f=-5.9!) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 115 TYR OH : rot 49:sc= 0.684 USER MOD Single : A 117 SER OG : rot 90:sc= 0.328 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 140:sc= 0.86 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -61:sc= 1.05 USER MOD Single : A 132 GLN : amide:sc= -0.0267 X(o=-0.027,f=-0.22) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 164:sc= -3.48! USER MOD Single : A 138 LYS NZ :NH3+ -165:sc= -0.815 (180deg=-1.42!) USER MOD Single : A 139 THR OG1 : rot -170:sc=-0.00411 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -153:sc= -0.683 (180deg=-2.37!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.652 16.415 -0.889 1.00 0.00 N ATOM 2 CA MET A 1 19.522 16.951 -0.077 1.00 0.00 C ATOM 3 C MET A 1 18.436 17.490 -1.010 1.00 0.00 C ATOM 4 O MET A 1 17.790 18.479 -0.719 1.00 0.00 O ATOM 5 CB MET A 1 20.031 18.080 0.822 1.00 0.00 C ATOM 6 CG MET A 1 18.965 18.420 1.866 1.00 0.00 C ATOM 7 SD MET A 1 19.491 17.803 3.486 1.00 0.00 S ATOM 8 CE MET A 1 20.930 18.882 3.684 1.00 0.00 C ATOM 0 H1 MET A 1 21.464 16.221 -0.269 1.00 0.00 H new ATOM 0 H2 MET A 1 20.356 15.535 -1.357 1.00 0.00 H new ATOM 0 H3 MET A 1 20.925 17.115 -1.608 1.00 0.00 H new ATOM 0 HA MET A 1 19.107 16.155 0.541 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.955 17.778 1.315 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.262 18.961 0.223 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.812 19.498 1.908 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.011 17.973 1.587 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.084 19.092 4.742 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.814 18.388 3.280 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.760 19.817 3.149 1.00 0.00 H new ATOM 20 N ALA A 2 18.230 16.852 -2.129 1.00 0.00 N ATOM 21 CA ALA A 2 17.184 17.330 -3.078 1.00 0.00 C ATOM 22 C ALA A 2 15.843 16.683 -2.729 1.00 0.00 C ATOM 23 O ALA A 2 15.775 15.750 -1.955 1.00 0.00 O ATOM 24 CB ALA A 2 17.580 16.946 -4.505 1.00 0.00 C ATOM 0 H ALA A 2 18.740 16.021 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 2 17.093 18.414 -3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.817 17.294 -5.201 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.536 17.407 -4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.670 15.862 -4.578 1.00 0.00 H new ATOM 30 N GLU A 3 14.774 17.171 -3.297 1.00 0.00 N ATOM 31 CA GLU A 3 13.438 16.584 -3.000 1.00 0.00 C ATOM 32 C GLU A 3 13.244 16.498 -1.485 1.00 0.00 C ATOM 33 O GLU A 3 12.847 17.452 -0.844 1.00 0.00 O ATOM 34 CB GLU A 3 13.351 15.181 -3.605 1.00 0.00 C ATOM 35 CG GLU A 3 13.403 15.278 -5.131 1.00 0.00 C ATOM 36 CD GLU A 3 13.985 13.986 -5.706 1.00 0.00 C ATOM 37 OE1 GLU A 3 13.494 12.928 -5.349 1.00 0.00 O ATOM 38 OE2 GLU A 3 14.912 14.077 -6.494 1.00 0.00 O ATOM 0 H GLU A 3 14.769 17.951 -3.954 1.00 0.00 H new ATOM 0 HA GLU A 3 12.661 17.215 -3.431 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.173 14.565 -3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 3 12.427 14.695 -3.292 1.00 0.00 H new ATOM 0 HG2 GLU A 3 12.403 15.447 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.014 16.129 -5.431 1.00 0.00 H new ATOM 45 N GLY A 4 13.520 15.361 -0.908 1.00 0.00 N ATOM 46 CA GLY A 4 13.352 15.210 0.566 1.00 0.00 C ATOM 47 C GLY A 4 13.514 13.738 0.946 1.00 0.00 C ATOM 48 O GLY A 4 14.072 12.961 0.198 1.00 0.00 O ATOM 0 H GLY A 4 13.855 14.529 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.090 15.816 1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.369 15.570 0.870 1.00 0.00 H new ATOM 52 N GLU A 5 13.021 13.360 2.102 1.00 0.00 N ATOM 53 CA GLU A 5 13.126 11.937 2.565 1.00 0.00 C ATOM 54 C GLU A 5 14.459 11.327 2.122 1.00 0.00 C ATOM 55 O GLU A 5 15.427 12.026 1.898 1.00 0.00 O ATOM 56 CB GLU A 5 11.952 11.114 2.006 1.00 0.00 C ATOM 57 CG GLU A 5 11.933 11.167 0.474 1.00 0.00 C ATOM 58 CD GLU A 5 10.931 10.139 -0.055 1.00 0.00 C ATOM 59 OE1 GLU A 5 10.231 9.553 0.754 1.00 0.00 O ATOM 60 OE2 GLU A 5 10.880 9.956 -1.261 1.00 0.00 O ATOM 0 H GLU A 5 12.544 13.984 2.753 1.00 0.00 H new ATOM 0 HA GLU A 5 13.083 11.919 3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 5 12.036 10.079 2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.011 11.499 2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.658 12.166 0.137 1.00 0.00 H new ATOM 0 HG3 GLU A 5 12.927 10.959 0.079 1.00 0.00 H new ATOM 67 N ILE A 6 14.519 10.029 1.994 1.00 0.00 N ATOM 68 CA ILE A 6 15.792 9.385 1.564 1.00 0.00 C ATOM 69 C ILE A 6 15.991 9.602 0.063 1.00 0.00 C ATOM 70 O ILE A 6 15.105 9.357 -0.732 1.00 0.00 O ATOM 71 CB ILE A 6 15.733 7.884 1.860 1.00 0.00 C ATOM 72 CG1 ILE A 6 17.147 7.301 1.805 1.00 0.00 C ATOM 73 CG2 ILE A 6 14.855 7.189 0.818 1.00 0.00 C ATOM 74 CD1 ILE A 6 17.681 7.124 3.226 1.00 0.00 C ATOM 0 H ILE A 6 13.744 9.389 2.168 1.00 0.00 H new ATOM 0 HA ILE A 6 16.625 9.829 2.109 1.00 0.00 H new ATOM 0 HB ILE A 6 15.310 7.726 2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 6 17.137 6.342 1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.803 7.962 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 6 14.814 6.121 1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 6 13.848 7.605 0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 6 15.276 7.346 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 6 18.688 6.709 3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 6 17.706 8.091 3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 6 17.030 6.446 3.777 1.00 0.00 H new ATOM 86 N THR A 7 17.146 10.062 -0.331 1.00 0.00 N ATOM 87 CA THR A 7 17.397 10.294 -1.781 1.00 0.00 C ATOM 88 C THR A 7 18.016 9.038 -2.398 1.00 0.00 C ATOM 89 O THR A 7 19.039 9.094 -3.052 1.00 0.00 O ATOM 90 CB THR A 7 18.357 11.474 -1.950 1.00 0.00 C ATOM 91 OG1 THR A 7 19.689 11.037 -1.713 1.00 0.00 O ATOM 92 CG2 THR A 7 17.995 12.575 -0.952 1.00 0.00 C ATOM 0 H THR A 7 17.926 10.287 0.287 1.00 0.00 H new ATOM 0 HA THR A 7 16.455 10.518 -2.282 1.00 0.00 H new ATOM 0 HB THR A 7 18.277 11.865 -2.964 1.00 0.00 H new ATOM 0 HG1 THR A 7 19.982 10.464 -2.452 1.00 0.00 H new ATOM 0 HG21 THR A 7 18.679 13.415 -1.073 1.00 0.00 H new ATOM 0 HG22 THR A 7 16.974 12.910 -1.134 1.00 0.00 H new ATOM 0 HG23 THR A 7 18.074 12.186 0.063 1.00 0.00 H new ATOM 100 N THR A 8 17.400 7.905 -2.195 1.00 0.00 N ATOM 101 CA THR A 8 17.946 6.643 -2.769 1.00 0.00 C ATOM 102 C THR A 8 16.785 5.734 -3.176 1.00 0.00 C ATOM 103 O THR A 8 16.564 4.692 -2.592 1.00 0.00 O ATOM 104 CB THR A 8 18.805 5.934 -1.720 1.00 0.00 C ATOM 105 OG1 THR A 8 19.645 6.884 -1.078 1.00 0.00 O ATOM 106 CG2 THR A 8 19.665 4.867 -2.399 1.00 0.00 C ATOM 0 H THR A 8 16.541 7.799 -1.655 1.00 0.00 H new ATOM 0 HA THR A 8 18.558 6.871 -3.642 1.00 0.00 H new ATOM 0 HB THR A 8 18.159 5.460 -0.980 1.00 0.00 H new ATOM 0 HG1 THR A 8 20.195 6.432 -0.405 1.00 0.00 H new ATOM 0 HG21 THR A 8 20.277 4.362 -1.651 1.00 0.00 H new ATOM 0 HG22 THR A 8 19.020 4.139 -2.892 1.00 0.00 H new ATOM 0 HG23 THR A 8 20.312 5.338 -3.139 1.00 0.00 H new ATOM 114 N LEU A 9 16.040 6.124 -4.173 1.00 0.00 N ATOM 115 CA LEU A 9 14.892 5.288 -4.617 1.00 0.00 C ATOM 116 C LEU A 9 15.373 3.887 -5.040 1.00 0.00 C ATOM 117 O LEU A 9 14.787 2.906 -4.628 1.00 0.00 O ATOM 118 CB LEU A 9 14.174 5.974 -5.789 1.00 0.00 C ATOM 119 CG LEU A 9 12.720 6.301 -5.416 1.00 0.00 C ATOM 120 CD1 LEU A 9 12.146 7.277 -6.444 1.00 0.00 C ATOM 121 CD2 LEU A 9 11.880 5.019 -5.416 1.00 0.00 C ATOM 0 H LEU A 9 16.178 6.987 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 9 14.198 5.176 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 9 14.700 6.889 -6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 9 14.193 5.325 -6.664 1.00 0.00 H new ATOM 0 HG LEU A 9 12.695 6.748 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 9 11.114 7.513 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.738 8.192 -6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.176 6.822 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.850 5.259 -5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.904 4.569 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 9 12.288 4.317 -4.689 1.00 0.00 H new ATOM 133 N PRO A 10 16.412 3.807 -5.852 1.00 0.00 N ATOM 134 CA PRO A 10 16.923 2.500 -6.307 1.00 0.00 C ATOM 135 C PRO A 10 17.513 1.725 -5.125 1.00 0.00 C ATOM 136 O PRO A 10 18.539 2.086 -4.585 1.00 0.00 O ATOM 137 CB PRO A 10 18.015 2.834 -7.331 1.00 0.00 C ATOM 138 CG PRO A 10 18.134 4.376 -7.408 1.00 0.00 C ATOM 139 CD PRO A 10 17.157 4.971 -6.383 1.00 0.00 C ATOM 0 HA PRO A 10 16.140 1.876 -6.737 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.966 2.392 -7.034 1.00 0.00 H new ATOM 0 HB3 PRO A 10 17.763 2.421 -8.308 1.00 0.00 H new ATOM 0 HG2 PRO A 10 19.155 4.692 -7.192 1.00 0.00 H new ATOM 0 HG3 PRO A 10 17.897 4.728 -8.412 1.00 0.00 H new ATOM 0 HD2 PRO A 10 17.688 5.497 -5.589 1.00 0.00 H new ATOM 0 HD3 PRO A 10 16.485 5.692 -6.849 1.00 0.00 H new ATOM 147 N ALA A 11 16.874 0.662 -4.721 1.00 0.00 N ATOM 148 CA ALA A 11 17.401 -0.132 -3.575 1.00 0.00 C ATOM 149 C ALA A 11 16.598 -1.428 -3.438 1.00 0.00 C ATOM 150 O ALA A 11 15.451 -1.504 -3.829 1.00 0.00 O ATOM 151 CB ALA A 11 17.273 0.684 -2.288 1.00 0.00 C ATOM 0 H ALA A 11 16.011 0.309 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 11 18.450 -0.371 -3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 11 17.658 0.104 -1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 11 17.845 1.607 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.224 0.924 -2.112 1.00 0.00 H new ATOM 157 N LEU A 12 17.194 -2.448 -2.883 1.00 0.00 N ATOM 158 CA LEU A 12 16.468 -3.739 -2.718 1.00 0.00 C ATOM 159 C LEU A 12 17.282 -4.675 -1.815 1.00 0.00 C ATOM 160 O LEU A 12 17.787 -5.679 -2.275 1.00 0.00 O ATOM 161 CB LEU A 12 16.286 -4.394 -4.089 1.00 0.00 C ATOM 162 CG LEU A 12 15.219 -5.484 -3.995 1.00 0.00 C ATOM 163 CD1 LEU A 12 13.850 -4.891 -4.330 1.00 0.00 C ATOM 164 CD2 LEU A 12 15.545 -6.603 -4.988 1.00 0.00 C ATOM 0 H LEU A 12 18.153 -2.443 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 12 15.494 -3.553 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.993 -3.646 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.230 -4.822 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 12 15.202 -5.887 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 12 13.090 -5.669 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.616 -4.094 -3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.866 -4.487 -5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 12 14.785 -7.381 -4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.563 -6.198 -6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.520 -7.028 -4.750 1.00 0.00 H new ATOM 176 N PRO A 13 17.392 -4.322 -0.555 1.00 0.00 N ATOM 177 CA PRO A 13 18.153 -5.132 0.415 1.00 0.00 C ATOM 178 C PRO A 13 17.508 -6.512 0.576 1.00 0.00 C ATOM 179 O PRO A 13 16.504 -6.815 -0.036 1.00 0.00 O ATOM 180 CB PRO A 13 18.080 -4.345 1.730 1.00 0.00 C ATOM 181 CG PRO A 13 17.238 -3.069 1.471 1.00 0.00 C ATOM 182 CD PRO A 13 16.779 -3.101 0.006 1.00 0.00 C ATOM 0 HA PRO A 13 19.182 -5.300 0.097 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.625 -4.951 2.513 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.080 -4.080 2.073 1.00 0.00 H new ATOM 0 HG2 PRO A 13 16.378 -3.036 2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 13 17.829 -2.174 1.667 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.692 -3.135 -0.067 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.107 -2.211 -0.531 1.00 0.00 H new ATOM 190 N GLU A 14 18.081 -7.350 1.398 1.00 0.00 N ATOM 191 CA GLU A 14 17.503 -8.709 1.599 1.00 0.00 C ATOM 192 C GLU A 14 17.245 -9.361 0.240 1.00 0.00 C ATOM 193 O GLU A 14 16.139 -9.352 -0.264 1.00 0.00 O ATOM 194 CB GLU A 14 16.187 -8.594 2.372 1.00 0.00 C ATOM 195 CG GLU A 14 16.443 -8.851 3.859 1.00 0.00 C ATOM 196 CD GLU A 14 17.613 -7.986 4.333 1.00 0.00 C ATOM 197 OE1 GLU A 14 17.733 -6.871 3.852 1.00 0.00 O ATOM 198 OE2 GLU A 14 18.368 -8.454 5.170 1.00 0.00 O ATOM 0 H GLU A 14 18.923 -7.152 1.938 1.00 0.00 H new ATOM 0 HA GLU A 14 18.204 -9.322 2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 14 15.757 -7.602 2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 14 15.463 -9.313 1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.549 -8.620 4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.666 -9.905 4.024 1.00 0.00 H new ATOM 205 N ASP A 15 18.259 -9.929 -0.357 1.00 0.00 N ATOM 206 CA ASP A 15 18.075 -10.584 -1.683 1.00 0.00 C ATOM 207 C ASP A 15 17.844 -12.083 -1.483 1.00 0.00 C ATOM 208 O ASP A 15 17.165 -12.726 -2.258 1.00 0.00 O ATOM 209 CB ASP A 15 19.330 -10.374 -2.533 1.00 0.00 C ATOM 210 CG ASP A 15 19.554 -8.877 -2.753 1.00 0.00 C ATOM 211 OD1 ASP A 15 18.578 -8.178 -2.971 1.00 0.00 O ATOM 212 OD2 ASP A 15 20.697 -8.454 -2.701 1.00 0.00 O ATOM 0 H ASP A 15 19.207 -9.967 0.017 1.00 0.00 H new ATOM 0 HA ASP A 15 17.214 -10.146 -2.188 1.00 0.00 H new ATOM 0 HB2 ASP A 15 20.196 -10.813 -2.037 1.00 0.00 H new ATOM 0 HB3 ASP A 15 19.221 -10.881 -3.492 1.00 0.00 H new ATOM 217 N GLY A 16 18.404 -12.644 -0.447 1.00 0.00 N ATOM 218 CA GLY A 16 18.218 -14.101 -0.196 1.00 0.00 C ATOM 219 C GLY A 16 16.724 -14.429 -0.163 1.00 0.00 C ATOM 220 O GLY A 16 15.945 -13.755 0.482 1.00 0.00 O ATOM 0 H GLY A 16 18.983 -12.156 0.237 1.00 0.00 H new ATOM 0 HA2 GLY A 16 18.711 -14.681 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 16 18.683 -14.380 0.750 1.00 0.00 H new ATOM 224 N GLY A 17 16.319 -15.460 -0.853 1.00 0.00 N ATOM 225 CA GLY A 17 14.876 -15.833 -0.862 1.00 0.00 C ATOM 226 C GLY A 17 14.186 -15.184 -2.063 1.00 0.00 C ATOM 227 O GLY A 17 14.229 -13.982 -2.240 1.00 0.00 O ATOM 0 H GLY A 17 16.926 -16.061 -1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.770 -16.917 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 17 14.400 -15.508 0.063 1.00 0.00 H new ATOM 231 N SER A 18 13.549 -15.969 -2.888 1.00 0.00 N ATOM 232 CA SER A 18 12.856 -15.395 -4.077 1.00 0.00 C ATOM 233 C SER A 18 11.671 -16.286 -4.453 1.00 0.00 C ATOM 234 O SER A 18 11.651 -16.897 -5.503 1.00 0.00 O ATOM 235 CB SER A 18 13.833 -15.323 -5.250 1.00 0.00 C ATOM 236 OG SER A 18 13.139 -14.891 -6.413 1.00 0.00 O ATOM 0 H SER A 18 13.478 -16.982 -2.791 1.00 0.00 H new ATOM 0 HA SER A 18 12.497 -14.393 -3.842 1.00 0.00 H new ATOM 0 HB2 SER A 18 14.645 -14.633 -5.020 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.284 -16.300 -5.423 1.00 0.00 H new ATOM 0 HG SER A 18 12.454 -15.551 -6.649 1.00 0.00 H new ATOM 242 N GLY A 19 10.682 -16.364 -3.604 1.00 0.00 N ATOM 243 CA GLY A 19 9.499 -17.215 -3.914 1.00 0.00 C ATOM 244 C GLY A 19 8.244 -16.585 -3.309 1.00 0.00 C ATOM 245 O GLY A 19 7.687 -15.649 -3.848 1.00 0.00 O ATOM 0 H GLY A 19 10.643 -15.875 -2.710 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.384 -17.316 -4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.644 -18.218 -3.513 1.00 0.00 H new ATOM 249 N ALA A 20 7.793 -17.090 -2.194 1.00 0.00 N ATOM 250 CA ALA A 20 6.574 -16.517 -1.557 1.00 0.00 C ATOM 251 C ALA A 20 6.956 -15.271 -0.755 1.00 0.00 C ATOM 252 O ALA A 20 7.218 -14.222 -1.309 1.00 0.00 O ATOM 253 CB ALA A 20 5.952 -17.555 -0.620 1.00 0.00 C ATOM 0 H ALA A 20 8.215 -17.874 -1.697 1.00 0.00 H new ATOM 0 HA ALA A 20 5.854 -16.246 -2.329 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.060 -17.136 -0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.680 -18.443 -1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.672 -17.826 0.152 1.00 0.00 H new ATOM 259 N PHE A 21 6.991 -15.378 0.544 1.00 0.00 N ATOM 260 CA PHE A 21 7.357 -14.200 1.379 1.00 0.00 C ATOM 261 C PHE A 21 7.384 -14.606 2.863 1.00 0.00 C ATOM 262 O PHE A 21 6.536 -14.199 3.633 1.00 0.00 O ATOM 263 CB PHE A 21 6.323 -13.086 1.155 1.00 0.00 C ATOM 264 CG PHE A 21 5.022 -13.687 0.668 1.00 0.00 C ATOM 265 CD1 PHE A 21 4.447 -14.769 1.348 1.00 0.00 C ATOM 266 CD2 PHE A 21 4.390 -13.160 -0.467 1.00 0.00 C ATOM 267 CE1 PHE A 21 3.243 -15.322 0.895 1.00 0.00 C ATOM 268 CE2 PHE A 21 3.186 -13.715 -0.919 1.00 0.00 C ATOM 269 CZ PHE A 21 2.613 -14.795 -0.238 1.00 0.00 C ATOM 0 H PHE A 21 6.782 -16.230 1.064 1.00 0.00 H new ATOM 0 HA PHE A 21 8.346 -13.838 1.096 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.157 -12.539 2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 21 6.699 -12.369 0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 21 4.933 -15.177 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 21 4.831 -12.326 -0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 21 2.800 -16.156 1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 21 2.700 -13.309 -1.794 1.00 0.00 H new ATOM 0 HZ PHE A 21 1.684 -15.222 -0.587 1.00 0.00 H new ATOM 279 N PRO A 22 8.357 -15.411 3.227 1.00 0.00 N ATOM 280 CA PRO A 22 8.493 -15.881 4.618 1.00 0.00 C ATOM 281 C PRO A 22 8.784 -14.691 5.545 1.00 0.00 C ATOM 282 O PRO A 22 9.084 -13.613 5.073 1.00 0.00 O ATOM 283 CB PRO A 22 9.682 -16.853 4.589 1.00 0.00 C ATOM 284 CG PRO A 22 10.223 -16.894 3.137 1.00 0.00 C ATOM 285 CD PRO A 22 9.388 -15.915 2.298 1.00 0.00 C ATOM 0 HA PRO A 22 7.587 -16.360 4.991 1.00 0.00 H new ATOM 0 HB2 PRO A 22 10.461 -16.525 5.278 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.371 -17.847 4.909 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.276 -16.615 3.114 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.151 -17.903 2.731 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.002 -15.103 1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 22 8.938 -16.413 1.439 1.00 0.00 H new ATOM 293 N PRO A 23 8.694 -14.913 6.838 1.00 0.00 N ATOM 294 CA PRO A 23 8.956 -13.848 7.823 1.00 0.00 C ATOM 295 C PRO A 23 10.367 -13.285 7.629 1.00 0.00 C ATOM 296 O PRO A 23 11.336 -13.819 8.132 1.00 0.00 O ATOM 297 CB PRO A 23 8.822 -14.535 9.191 1.00 0.00 C ATOM 298 CG PRO A 23 8.472 -16.023 8.939 1.00 0.00 C ATOM 299 CD PRO A 23 8.330 -16.220 7.421 1.00 0.00 C ATOM 0 HA PRO A 23 8.269 -13.008 7.723 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.752 -14.451 9.754 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.045 -14.055 9.786 1.00 0.00 H new ATOM 0 HG2 PRO A 23 9.252 -16.672 9.337 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.545 -16.289 9.447 1.00 0.00 H new ATOM 0 HD2 PRO A 23 8.988 -17.011 7.061 1.00 0.00 H new ATOM 0 HD3 PRO A 23 7.313 -16.504 7.152 1.00 0.00 H new ATOM 307 N GLY A 24 10.489 -12.210 6.897 1.00 0.00 N ATOM 308 CA GLY A 24 11.834 -11.608 6.663 1.00 0.00 C ATOM 309 C GLY A 24 12.064 -10.468 7.656 1.00 0.00 C ATOM 310 O GLY A 24 12.649 -10.654 8.705 1.00 0.00 O ATOM 0 H GLY A 24 9.713 -11.722 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.608 -12.366 6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.904 -11.234 5.642 1.00 0.00 H new ATOM 314 N HIS A 25 11.608 -9.288 7.335 1.00 0.00 N ATOM 315 CA HIS A 25 11.801 -8.136 8.261 1.00 0.00 C ATOM 316 C HIS A 25 10.746 -7.067 7.970 1.00 0.00 C ATOM 317 O HIS A 25 11.061 -5.916 7.746 1.00 0.00 O ATOM 318 CB HIS A 25 13.197 -7.545 8.054 1.00 0.00 C ATOM 319 CG HIS A 25 13.357 -7.123 6.618 1.00 0.00 C ATOM 320 ND1 HIS A 25 12.519 -7.222 5.535 1.00 0.00 N flip ATOM 321 CD2 HIS A 25 14.507 -6.506 6.153 1.00 0.00 C flip ATOM 322 CE1 HIS A 25 13.138 -6.677 4.413 1.00 0.00 C flip ATOM 323 NE2 HIS A 25 14.333 -6.260 4.842 1.00 0.00 N flip ATOM 0 H HIS A 25 11.110 -9.072 6.471 1.00 0.00 H new ATOM 0 HA HIS A 25 11.699 -8.476 9.292 1.00 0.00 H new ATOM 0 HB2 HIS A 25 13.343 -6.690 8.714 1.00 0.00 H new ATOM 0 HB3 HIS A 25 13.957 -8.281 8.314 1.00 0.00 H new ATOM 0 HD2 HIS A 25 15.383 -6.266 6.737 1.00 0.00 H new ATOM 0 HE1 HIS A 25 12.739 -6.607 3.412 1.00 0.00 H new ATOM 0 HE2 HIS A 25 15.029 -5.810 4.247 1.00 0.00 H new ATOM 331 N PHE A 26 9.496 -7.440 7.974 1.00 0.00 N ATOM 332 CA PHE A 26 8.421 -6.445 7.698 1.00 0.00 C ATOM 333 C PHE A 26 8.375 -5.416 8.829 1.00 0.00 C ATOM 334 O PHE A 26 7.505 -4.569 8.877 1.00 0.00 O ATOM 335 CB PHE A 26 7.073 -7.163 7.610 1.00 0.00 C ATOM 336 CG PHE A 26 7.094 -8.136 6.457 1.00 0.00 C ATOM 337 CD1 PHE A 26 7.691 -9.393 6.612 1.00 0.00 C ATOM 338 CD2 PHE A 26 6.518 -7.781 5.231 1.00 0.00 C ATOM 339 CE1 PHE A 26 7.712 -10.295 5.542 1.00 0.00 C ATOM 340 CE2 PHE A 26 6.537 -8.684 4.162 1.00 0.00 C ATOM 341 CZ PHE A 26 7.136 -9.941 4.316 1.00 0.00 C ATOM 0 H PHE A 26 9.172 -8.390 8.156 1.00 0.00 H new ATOM 0 HA PHE A 26 8.628 -5.940 6.755 1.00 0.00 H new ATOM 0 HB2 PHE A 26 6.869 -7.691 8.541 1.00 0.00 H new ATOM 0 HB3 PHE A 26 6.271 -6.438 7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.135 -9.667 7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 26 6.059 -6.811 5.110 1.00 0.00 H new ATOM 0 HE1 PHE A 26 8.173 -11.264 5.662 1.00 0.00 H new ATOM 0 HE2 PHE A 26 6.090 -8.412 3.218 1.00 0.00 H new ATOM 0 HZ PHE A 26 7.153 -10.636 3.490 1.00 0.00 H new ATOM 351 N LYS A 27 9.304 -5.484 9.742 1.00 0.00 N ATOM 352 CA LYS A 27 9.311 -4.512 10.872 1.00 0.00 C ATOM 353 C LYS A 27 9.906 -3.183 10.402 1.00 0.00 C ATOM 354 O LYS A 27 10.652 -2.542 11.117 1.00 0.00 O ATOM 355 CB LYS A 27 10.154 -5.070 12.019 1.00 0.00 C ATOM 356 CG LYS A 27 11.439 -5.682 11.458 1.00 0.00 C ATOM 357 CD LYS A 27 12.543 -5.607 12.515 1.00 0.00 C ATOM 358 CE LYS A 27 13.525 -6.761 12.312 1.00 0.00 C ATOM 359 NZ LYS A 27 13.035 -7.963 13.045 1.00 0.00 N ATOM 0 H LYS A 27 10.059 -6.170 9.755 1.00 0.00 H new ATOM 0 HA LYS A 27 8.290 -4.350 11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.395 -4.277 12.726 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.588 -5.824 12.567 1.00 0.00 H new ATOM 0 HG2 LYS A 27 11.265 -6.719 11.171 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.746 -5.149 10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.066 -4.654 12.442 1.00 0.00 H new ATOM 0 HD3 LYS A 27 12.109 -5.657 13.514 1.00 0.00 H new ATOM 0 HE2 LYS A 27 13.625 -6.985 11.250 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.514 -6.479 12.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.702 -8.749 12.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.961 -7.745 14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 12.100 -8.235 12.680 1.00 0.00 H new ATOM 373 N ASP A 28 9.579 -2.762 9.210 1.00 0.00 N ATOM 374 CA ASP A 28 10.125 -1.471 8.700 1.00 0.00 C ATOM 375 C ASP A 28 9.087 -0.822 7.764 1.00 0.00 C ATOM 376 O ASP A 28 8.314 -1.528 7.147 1.00 0.00 O ATOM 377 CB ASP A 28 11.416 -1.744 7.923 1.00 0.00 C ATOM 378 CG ASP A 28 12.577 -1.917 8.904 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.136 -0.912 9.311 1.00 0.00 O ATOM 380 OD2 ASP A 28 12.889 -3.051 9.229 1.00 0.00 O ATOM 0 H ASP A 28 8.958 -3.255 8.568 1.00 0.00 H new ATOM 0 HA ASP A 28 10.337 -0.800 9.533 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.304 -2.641 7.315 1.00 0.00 H new ATOM 0 HB3 ASP A 28 11.623 -0.920 7.240 1.00 0.00 H new ATOM 385 N PRO A 29 9.084 0.497 7.664 1.00 0.00 N ATOM 386 CA PRO A 29 8.126 1.195 6.783 1.00 0.00 C ATOM 387 C PRO A 29 8.302 0.737 5.333 1.00 0.00 C ATOM 388 O PRO A 29 9.301 0.145 4.974 1.00 0.00 O ATOM 389 CB PRO A 29 8.474 2.683 6.917 1.00 0.00 C ATOM 390 CG PRO A 29 9.699 2.798 7.856 1.00 0.00 C ATOM 391 CD PRO A 29 10.006 1.394 8.396 1.00 0.00 C ATOM 0 HA PRO A 29 7.092 0.988 7.058 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.699 3.112 5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.628 3.238 7.322 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.558 3.197 7.317 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.490 3.486 8.675 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.046 1.121 8.219 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.840 1.339 9.472 1.00 0.00 H new ATOM 399 N LYS A 30 7.339 1.012 4.496 1.00 0.00 N ATOM 400 CA LYS A 30 7.446 0.599 3.068 1.00 0.00 C ATOM 401 C LYS A 30 6.698 1.607 2.193 1.00 0.00 C ATOM 402 O LYS A 30 5.559 1.941 2.450 1.00 0.00 O ATOM 403 CB LYS A 30 6.822 -0.786 2.887 1.00 0.00 C ATOM 404 CG LYS A 30 7.576 -1.803 3.746 1.00 0.00 C ATOM 405 CD LYS A 30 7.192 -3.218 3.314 1.00 0.00 C ATOM 406 CE LYS A 30 8.333 -3.831 2.499 1.00 0.00 C ATOM 407 NZ LYS A 30 7.850 -5.065 1.817 1.00 0.00 N ATOM 0 H LYS A 30 6.481 1.506 4.740 1.00 0.00 H new ATOM 0 HA LYS A 30 8.496 0.566 2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 30 5.770 -0.762 3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 30 6.862 -1.080 1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.651 -1.658 3.641 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.336 -1.655 4.799 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.985 -3.833 4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.279 -3.193 2.719 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.694 -3.113 1.762 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.173 -4.069 3.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.625 -5.482 1.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.526 -5.751 2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.062 -4.825 1.183 1.00 0.00 H new ATOM 421 N ARG A 31 7.328 2.095 1.160 1.00 0.00 N ATOM 422 CA ARG A 31 6.647 3.079 0.272 1.00 0.00 C ATOM 423 C ARG A 31 5.861 2.335 -0.807 1.00 0.00 C ATOM 424 O ARG A 31 6.421 1.628 -1.620 1.00 0.00 O ATOM 425 CB ARG A 31 7.693 3.981 -0.388 1.00 0.00 C ATOM 426 CG ARG A 31 8.423 4.787 0.688 1.00 0.00 C ATOM 427 CD ARG A 31 9.229 5.907 0.023 1.00 0.00 C ATOM 428 NE ARG A 31 10.622 5.947 0.575 1.00 0.00 N ATOM 429 CZ ARG A 31 10.845 5.897 1.863 1.00 0.00 C ATOM 430 NH1 ARG A 31 9.850 5.889 2.706 1.00 0.00 N ATOM 431 NH2 ARG A 31 12.071 5.879 2.309 1.00 0.00 N ATOM 0 H ARG A 31 8.283 1.856 0.893 1.00 0.00 H new ATOM 0 HA ARG A 31 5.963 3.688 0.863 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.405 3.378 -0.952 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.212 4.654 -1.098 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.706 5.209 1.392 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.085 4.136 1.259 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.263 5.749 -1.055 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.737 6.866 0.189 1.00 0.00 H new ATOM 0 HE ARG A 31 11.412 6.015 -0.067 1.00 0.00 H new ATOM 0 HH11 ARG A 31 8.890 5.922 2.362 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.032 5.850 3.709 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.852 5.904 1.654 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.248 5.840 3.313 1.00 0.00 H new ATOM 445 N LEU A 32 4.564 2.486 -0.820 1.00 0.00 N ATOM 446 CA LEU A 32 3.743 1.785 -1.846 1.00 0.00 C ATOM 447 C LEU A 32 3.708 2.616 -3.129 1.00 0.00 C ATOM 448 O LEU A 32 2.957 3.564 -3.245 1.00 0.00 O ATOM 449 CB LEU A 32 2.318 1.602 -1.319 1.00 0.00 C ATOM 450 CG LEU A 32 2.367 1.060 0.109 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.949 0.738 0.582 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.216 -0.214 0.141 1.00 0.00 C ATOM 0 H LEU A 32 4.039 3.064 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 32 4.182 0.810 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.786 2.553 -1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.767 0.915 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 32 2.808 1.809 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.984 0.351 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.343 1.644 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.507 -0.011 -0.075 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.252 -0.602 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.774 -0.962 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.227 0.014 -0.196 1.00 0.00 H new ATOM 464 N TYR A 33 4.514 2.265 -4.094 1.00 0.00 N ATOM 465 CA TYR A 33 4.528 3.031 -5.372 1.00 0.00 C ATOM 466 C TYR A 33 3.605 2.352 -6.384 1.00 0.00 C ATOM 467 O TYR A 33 3.781 1.199 -6.724 1.00 0.00 O ATOM 468 CB TYR A 33 5.954 3.069 -5.927 1.00 0.00 C ATOM 469 CG TYR A 33 5.924 3.544 -7.360 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.600 4.876 -7.647 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.218 2.656 -8.402 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.571 5.319 -8.974 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.190 3.099 -9.729 1.00 0.00 C ATOM 474 CZ TYR A 33 5.867 4.431 -10.015 1.00 0.00 C ATOM 475 OH TYR A 33 5.838 4.867 -11.324 1.00 0.00 O ATOM 0 H TYR A 33 5.164 1.480 -4.052 1.00 0.00 H new ATOM 0 HA TYR A 33 4.181 4.048 -5.190 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.572 3.735 -5.325 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.404 2.078 -5.871 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.372 5.561 -6.844 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.467 1.628 -8.181 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.320 6.346 -9.195 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.417 2.414 -10.532 1.00 0.00 H new ATOM 0 HH TYR A 33 6.069 4.125 -11.921 1.00 0.00 H new ATOM 485 N CYS A 34 2.620 3.059 -6.871 1.00 0.00 N ATOM 486 CA CYS A 34 1.688 2.454 -7.863 1.00 0.00 C ATOM 487 C CYS A 34 2.209 2.725 -9.276 1.00 0.00 C ATOM 488 O CYS A 34 2.250 3.852 -9.725 1.00 0.00 O ATOM 489 CB CYS A 34 0.298 3.074 -7.703 1.00 0.00 C ATOM 490 SG CYS A 34 -0.901 2.129 -8.676 1.00 0.00 S ATOM 0 H CYS A 34 2.422 4.029 -6.624 1.00 0.00 H new ATOM 0 HA CYS A 34 1.625 1.379 -7.697 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.008 3.077 -6.652 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.312 4.113 -8.032 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.082 2.654 -8.538 1.00 0.00 H new ATOM 496 N LYS A 35 2.612 1.700 -9.977 1.00 0.00 N ATOM 497 CA LYS A 35 3.136 1.900 -11.357 1.00 0.00 C ATOM 498 C LYS A 35 2.035 2.486 -12.245 1.00 0.00 C ATOM 499 O LYS A 35 2.302 3.060 -13.283 1.00 0.00 O ATOM 500 CB LYS A 35 3.589 0.555 -11.929 1.00 0.00 C ATOM 501 CG LYS A 35 4.562 0.794 -13.086 1.00 0.00 C ATOM 502 CD LYS A 35 4.361 -0.282 -14.155 1.00 0.00 C ATOM 503 CE LYS A 35 3.186 0.104 -15.055 1.00 0.00 C ATOM 504 NZ LYS A 35 3.694 0.827 -16.254 1.00 0.00 N ATOM 0 H LYS A 35 2.601 0.733 -9.653 1.00 0.00 H new ATOM 0 HA LYS A 35 3.981 2.588 -11.327 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.070 -0.039 -11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.726 -0.013 -12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.397 1.782 -13.515 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.589 0.772 -12.722 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.268 -0.392 -14.750 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.170 -1.246 -13.684 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.640 -0.788 -15.360 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.486 0.735 -14.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.895 1.089 -16.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.197 1.686 -15.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.345 0.211 -16.781 1.00 0.00 H new ATOM 518 N ASN A 36 0.800 2.346 -11.848 1.00 0.00 N ATOM 519 CA ASN A 36 -0.313 2.895 -12.672 1.00 0.00 C ATOM 520 C ASN A 36 -0.491 4.384 -12.368 1.00 0.00 C ATOM 521 O ASN A 36 -1.014 4.760 -11.338 1.00 0.00 O ATOM 522 CB ASN A 36 -1.608 2.149 -12.343 1.00 0.00 C ATOM 523 CG ASN A 36 -1.632 0.814 -13.089 1.00 0.00 C ATOM 524 OD1 ASN A 36 -2.626 0.456 -13.686 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.568 0.056 -13.079 1.00 0.00 N ATOM 0 H ASN A 36 0.514 1.876 -10.989 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.078 2.767 -13.729 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.679 1.979 -11.269 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.470 2.752 -12.628 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.573 -0.836 -13.573 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.268 0.357 -12.577 1.00 0.00 H new ATOM 532 N GLY A 37 -0.060 5.235 -13.258 1.00 0.00 N ATOM 533 CA GLY A 37 -0.206 6.699 -13.023 1.00 0.00 C ATOM 534 C GLY A 37 0.874 7.174 -12.049 1.00 0.00 C ATOM 535 O GLY A 37 0.895 8.320 -11.643 1.00 0.00 O ATOM 0 H GLY A 37 0.387 4.979 -14.138 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.122 7.239 -13.966 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.195 6.916 -12.619 1.00 0.00 H new ATOM 539 N GLY A 38 1.771 6.306 -11.673 1.00 0.00 N ATOM 540 CA GLY A 38 2.848 6.712 -10.725 1.00 0.00 C ATOM 541 C GLY A 38 2.238 7.480 -9.552 1.00 0.00 C ATOM 542 O GLY A 38 2.159 8.692 -9.568 1.00 0.00 O ATOM 0 H GLY A 38 1.806 5.334 -11.980 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.376 5.831 -10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.582 7.334 -11.238 1.00 0.00 H new ATOM 546 N PHE A 39 1.803 6.784 -8.535 1.00 0.00 N ATOM 547 CA PHE A 39 1.196 7.475 -7.359 1.00 0.00 C ATOM 548 C PHE A 39 1.587 6.743 -6.074 1.00 0.00 C ATOM 549 O PHE A 39 1.468 5.537 -5.974 1.00 0.00 O ATOM 550 CB PHE A 39 -0.327 7.473 -7.496 1.00 0.00 C ATOM 551 CG PHE A 39 -0.752 8.561 -8.451 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.886 9.878 -7.997 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.014 8.252 -9.792 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.282 10.887 -8.883 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.410 9.262 -10.677 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.544 10.579 -10.223 1.00 0.00 C ATOM 0 H PHE A 39 1.842 5.767 -8.468 1.00 0.00 H new ATOM 0 HA PHE A 39 1.560 8.502 -7.318 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.668 6.503 -7.859 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.790 7.630 -6.522 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.684 10.116 -6.963 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.911 7.236 -10.143 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.385 11.903 -8.532 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.612 9.025 -11.711 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.849 11.357 -10.906 1.00 0.00 H new ATOM 566 N PHE A 40 2.048 7.463 -5.086 1.00 0.00 N ATOM 567 CA PHE A 40 2.438 6.810 -3.804 1.00 0.00 C ATOM 568 C PHE A 40 1.259 6.861 -2.831 1.00 0.00 C ATOM 569 O PHE A 40 0.793 7.921 -2.463 1.00 0.00 O ATOM 570 CB PHE A 40 3.629 7.552 -3.192 1.00 0.00 C ATOM 571 CG PHE A 40 4.818 7.463 -4.118 1.00 0.00 C ATOM 572 CD1 PHE A 40 4.893 8.296 -5.241 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.848 6.553 -3.852 1.00 0.00 C ATOM 574 CE1 PHE A 40 5.998 8.218 -6.098 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.952 6.475 -4.709 1.00 0.00 C ATOM 576 CZ PHE A 40 7.027 7.308 -5.832 1.00 0.00 C ATOM 0 H PHE A 40 2.171 8.475 -5.112 1.00 0.00 H new ATOM 0 HA PHE A 40 2.714 5.773 -3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.369 8.596 -3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.879 7.121 -2.222 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.099 8.999 -5.446 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.791 5.911 -2.985 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.056 8.860 -6.964 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.746 5.772 -4.504 1.00 0.00 H new ATOM 0 HZ PHE A 40 7.879 7.248 -6.493 1.00 0.00 H new ATOM 586 N LEU A 41 0.770 5.726 -2.411 1.00 0.00 N ATOM 587 CA LEU A 41 -0.379 5.718 -1.461 1.00 0.00 C ATOM 588 C LEU A 41 -0.097 6.697 -0.319 1.00 0.00 C ATOM 589 O LEU A 41 1.016 6.805 0.157 1.00 0.00 O ATOM 590 CB LEU A 41 -0.564 4.305 -0.896 1.00 0.00 C ATOM 591 CG LEU A 41 -1.817 4.252 -0.011 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.069 4.531 -0.849 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.932 2.861 0.618 1.00 0.00 C ATOM 0 H LEU A 41 1.115 4.806 -2.684 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.288 6.019 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.654 3.588 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.313 4.019 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.734 5.009 0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.951 4.491 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.992 5.521 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.156 3.781 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.821 2.819 1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.009 2.111 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.048 2.662 1.224 1.00 0.00 H new ATOM 605 N ARG A 42 -1.095 7.415 0.122 1.00 0.00 N ATOM 606 CA ARG A 42 -0.881 8.388 1.230 1.00 0.00 C ATOM 607 C ARG A 42 -2.135 8.457 2.103 1.00 0.00 C ATOM 608 O ARG A 42 -3.189 8.869 1.662 1.00 0.00 O ATOM 609 CB ARG A 42 -0.595 9.773 0.644 1.00 0.00 C ATOM 610 CG ARG A 42 -0.759 10.833 1.736 1.00 0.00 C ATOM 611 CD ARG A 42 -0.044 12.118 1.312 1.00 0.00 C ATOM 612 NE ARG A 42 -0.288 13.180 2.330 1.00 0.00 N ATOM 613 CZ ARG A 42 0.450 14.256 2.338 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.398 14.404 1.455 1.00 0.00 N ATOM 615 NH2 ARG A 42 0.238 15.185 3.231 1.00 0.00 N ATOM 0 H ARG A 42 -2.048 7.369 -0.237 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.034 8.064 1.836 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.416 9.806 0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.276 9.978 -0.182 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.817 11.033 1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.346 10.468 2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.026 11.935 1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.406 12.444 0.337 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.031 13.065 3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.563 13.678 0.757 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.975 15.245 1.462 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.504 15.069 3.921 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.814 16.027 3.238 1.00 0.00 H new ATOM 629 N ILE A 43 -2.027 8.063 3.343 1.00 0.00 N ATOM 630 CA ILE A 43 -3.211 8.115 4.246 1.00 0.00 C ATOM 631 C ILE A 43 -3.206 9.445 5.000 1.00 0.00 C ATOM 632 O ILE A 43 -2.443 9.644 5.924 1.00 0.00 O ATOM 633 CB ILE A 43 -3.143 6.960 5.247 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.137 5.630 4.490 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.360 7.012 6.172 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.737 4.501 5.441 1.00 0.00 C ATOM 0 H ILE A 43 -1.171 7.708 3.769 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.125 8.028 3.659 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.232 7.047 5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.124 5.434 4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.440 5.679 3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.311 6.189 6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.367 7.959 6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.271 6.925 5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.733 3.554 4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.741 4.696 5.839 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.451 4.447 6.262 1.00 0.00 H new ATOM 648 N HIS A 44 -4.048 10.362 4.609 1.00 0.00 N ATOM 649 CA HIS A 44 -4.085 11.681 5.300 1.00 0.00 C ATOM 650 C HIS A 44 -4.546 11.475 6.756 1.00 0.00 C ATOM 651 O HIS A 44 -5.297 10.557 7.021 1.00 0.00 O ATOM 652 CB HIS A 44 -5.078 12.594 4.573 1.00 0.00 C ATOM 653 CG HIS A 44 -4.483 13.044 3.267 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.320 13.794 3.203 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.878 12.857 1.965 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.058 14.029 1.904 1.00 0.00 C ATOM 657 NE2 HIS A 44 -3.977 13.478 1.107 1.00 0.00 N ATOM 0 H HIS A 44 -4.711 10.255 3.842 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.094 12.136 5.293 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.013 12.063 4.395 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.315 13.458 5.194 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.756 12.310 1.654 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.209 14.594 1.550 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.011 13.507 0.088 1.00 0.00 H new ATOM 665 N PRO A 45 -4.106 12.323 7.671 1.00 0.00 N ATOM 666 CA PRO A 45 -4.511 12.198 9.086 1.00 0.00 C ATOM 667 C PRO A 45 -6.036 12.260 9.203 1.00 0.00 C ATOM 668 O PRO A 45 -6.619 11.725 10.124 1.00 0.00 O ATOM 669 CB PRO A 45 -3.869 13.399 9.793 1.00 0.00 C ATOM 670 CG PRO A 45 -3.092 14.213 8.728 1.00 0.00 C ATOM 671 CD PRO A 45 -3.191 13.453 7.396 1.00 0.00 C ATOM 0 HA PRO A 45 -4.194 11.252 9.525 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.632 14.018 10.265 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.197 13.063 10.583 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.513 15.214 8.630 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.050 14.333 9.024 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.580 14.093 6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.213 13.099 7.069 1.00 0.00 H new ATOM 679 N ASP A 46 -6.685 12.909 8.276 1.00 0.00 N ATOM 680 CA ASP A 46 -8.171 13.004 8.334 1.00 0.00 C ATOM 681 C ASP A 46 -8.785 11.669 7.911 1.00 0.00 C ATOM 682 O ASP A 46 -9.988 11.526 7.826 1.00 0.00 O ATOM 683 CB ASP A 46 -8.648 14.108 7.387 1.00 0.00 C ATOM 684 CG ASP A 46 -8.073 13.866 5.991 1.00 0.00 C ATOM 685 OD1 ASP A 46 -7.859 12.714 5.652 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.856 14.837 5.284 1.00 0.00 O ATOM 0 H ASP A 46 -6.251 13.378 7.481 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.481 13.239 9.352 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.737 14.121 7.346 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.331 15.083 7.759 1.00 0.00 H new ATOM 691 N GLY A 47 -7.966 10.688 7.644 1.00 0.00 N ATOM 692 CA GLY A 47 -8.504 9.362 7.227 1.00 0.00 C ATOM 693 C GLY A 47 -8.646 9.322 5.704 1.00 0.00 C ATOM 694 O GLY A 47 -8.522 8.284 5.086 1.00 0.00 O ATOM 0 H GLY A 47 -6.949 10.747 7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.838 8.567 7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.471 9.186 7.697 1.00 0.00 H new ATOM 698 N ARG A 48 -8.905 10.446 5.094 1.00 0.00 N ATOM 699 CA ARG A 48 -9.055 10.472 3.611 1.00 0.00 C ATOM 700 C ARG A 48 -7.858 9.770 2.968 1.00 0.00 C ATOM 701 O ARG A 48 -6.734 10.223 3.069 1.00 0.00 O ATOM 702 CB ARG A 48 -9.115 11.924 3.128 1.00 0.00 C ATOM 703 CG ARG A 48 -10.233 12.672 3.865 1.00 0.00 C ATOM 704 CD ARG A 48 -11.606 12.120 3.450 1.00 0.00 C ATOM 705 NE ARG A 48 -12.549 13.245 3.142 1.00 0.00 N ATOM 706 CZ ARG A 48 -12.668 14.272 3.943 1.00 0.00 C ATOM 707 NH1 ARG A 48 -12.027 14.302 5.080 1.00 0.00 N ATOM 708 NH2 ARG A 48 -13.452 15.263 3.616 1.00 0.00 N ATOM 0 H ARG A 48 -9.019 11.347 5.558 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.974 9.958 3.329 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.158 12.415 3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.294 11.952 2.053 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.102 12.567 4.942 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.178 13.737 3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.498 11.478 2.576 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.014 11.503 4.250 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.109 13.208 2.290 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.428 13.521 5.349 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.125 15.106 5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.970 15.235 2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.547 16.065 4.239 1.00 0.00 H new ATOM 722 N VAL A 49 -8.087 8.668 2.308 1.00 0.00 N ATOM 723 CA VAL A 49 -6.962 7.937 1.659 1.00 0.00 C ATOM 724 C VAL A 49 -6.836 8.385 0.202 1.00 0.00 C ATOM 725 O VAL A 49 -7.820 8.619 -0.474 1.00 0.00 O ATOM 726 CB VAL A 49 -7.235 6.433 1.709 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.121 5.688 0.970 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.274 5.971 3.168 1.00 0.00 C ATOM 0 H VAL A 49 -9.006 8.242 2.190 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.034 8.155 2.187 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.193 6.221 1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.315 4.616 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.090 6.017 -0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.164 5.899 1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.469 4.899 3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.316 6.183 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.066 6.502 3.697 1.00 0.00 H new ATOM 738 N ASP A 50 -5.634 8.504 -0.291 1.00 0.00 N ATOM 739 CA ASP A 50 -5.446 8.934 -1.705 1.00 0.00 C ATOM 740 C ASP A 50 -3.965 8.834 -2.075 1.00 0.00 C ATOM 741 O ASP A 50 -3.098 8.902 -1.226 1.00 0.00 O ATOM 742 CB ASP A 50 -5.915 10.382 -1.865 1.00 0.00 C ATOM 743 CG ASP A 50 -5.261 11.253 -0.792 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.436 10.735 -0.057 1.00 0.00 O ATOM 745 OD2 ASP A 50 -5.594 12.425 -0.723 1.00 0.00 O ATOM 0 H ASP A 50 -4.773 8.322 0.225 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.029 8.289 -2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.655 10.752 -2.857 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.000 10.435 -1.780 1.00 0.00 H new ATOM 750 N GLY A 51 -3.668 8.671 -3.335 1.00 0.00 N ATOM 751 CA GLY A 51 -2.243 8.566 -3.757 1.00 0.00 C ATOM 752 C GLY A 51 -1.717 9.952 -4.135 1.00 0.00 C ATOM 753 O GLY A 51 -2.475 10.858 -4.417 1.00 0.00 O ATOM 0 H GLY A 51 -4.350 8.606 -4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.644 8.146 -2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.153 7.888 -4.606 1.00 0.00 H new ATOM 757 N VAL A 52 -0.423 10.123 -4.143 1.00 0.00 N ATOM 758 CA VAL A 52 0.151 11.450 -4.502 1.00 0.00 C ATOM 759 C VAL A 52 1.500 11.252 -5.196 1.00 0.00 C ATOM 760 O VAL A 52 2.276 10.391 -4.829 1.00 0.00 O ATOM 761 CB VAL A 52 0.349 12.282 -3.234 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.013 12.650 -2.643 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.145 11.468 -2.210 1.00 0.00 C ATOM 0 H VAL A 52 0.261 9.401 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.532 11.969 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 52 0.894 13.193 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.869 13.243 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.581 13.230 -3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.561 11.740 -2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.287 12.060 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.599 10.557 -1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.117 11.207 -2.629 1.00 0.00 H new ATOM 773 N ARG A 53 1.785 12.041 -6.195 1.00 0.00 N ATOM 774 CA ARG A 53 3.084 11.897 -6.910 1.00 0.00 C ATOM 775 C ARG A 53 4.166 12.678 -6.161 1.00 0.00 C ATOM 776 O ARG A 53 5.303 12.743 -6.581 1.00 0.00 O ATOM 777 CB ARG A 53 2.949 12.453 -8.329 1.00 0.00 C ATOM 778 CG ARG A 53 1.787 11.753 -9.042 1.00 0.00 C ATOM 779 CD ARG A 53 2.108 11.590 -10.531 1.00 0.00 C ATOM 780 NE ARG A 53 2.909 12.760 -11.020 1.00 0.00 N ATOM 781 CZ ARG A 53 2.510 13.989 -10.823 1.00 0.00 C ATOM 782 NH1 ARG A 53 1.315 14.231 -10.359 1.00 0.00 N ATOM 783 NH2 ARG A 53 3.293 14.982 -11.145 1.00 0.00 N ATOM 0 H ARG A 53 1.175 12.779 -6.547 1.00 0.00 H new ATOM 0 HA ARG A 53 3.359 10.843 -6.956 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.774 13.528 -8.295 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.876 12.298 -8.882 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.608 10.777 -8.591 1.00 0.00 H new ATOM 0 HG3 ARG A 53 0.872 12.333 -8.920 1.00 0.00 H new ATOM 0 HD2 ARG A 53 2.665 10.667 -10.691 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.184 11.508 -11.103 1.00 0.00 H new ATOM 0 HE ARG A 53 3.784 12.593 -11.517 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.684 13.458 -10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.012 15.193 -10.208 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.211 14.797 -11.548 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.987 15.943 -10.993 1.00 0.00 H new ATOM 797 N GLU A 54 3.817 13.277 -5.054 1.00 0.00 N ATOM 798 CA GLU A 54 4.822 14.058 -4.278 1.00 0.00 C ATOM 799 C GLU A 54 5.616 13.120 -3.369 1.00 0.00 C ATOM 800 O GLU A 54 5.088 12.556 -2.430 1.00 0.00 O ATOM 801 CB GLU A 54 4.105 15.104 -3.424 1.00 0.00 C ATOM 802 CG GLU A 54 4.017 16.422 -4.197 1.00 0.00 C ATOM 803 CD GLU A 54 2.900 17.285 -3.608 1.00 0.00 C ATOM 804 OE1 GLU A 54 3.098 17.821 -2.530 1.00 0.00 O ATOM 805 OE2 GLU A 54 1.866 17.397 -4.246 1.00 0.00 O ATOM 0 H GLU A 54 2.879 13.259 -4.654 1.00 0.00 H new ATOM 0 HA GLU A 54 5.504 14.553 -4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.105 14.755 -3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.642 15.255 -2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.968 16.952 -4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.822 16.225 -5.251 1.00 0.00 H new ATOM 812 N LYS A 55 6.882 12.953 -3.633 1.00 0.00 N ATOM 813 CA LYS A 55 7.709 12.057 -2.776 1.00 0.00 C ATOM 814 C LYS A 55 8.214 12.847 -1.569 1.00 0.00 C ATOM 815 O LYS A 55 8.822 12.306 -0.667 1.00 0.00 O ATOM 816 CB LYS A 55 8.898 11.535 -3.583 1.00 0.00 C ATOM 817 CG LYS A 55 8.630 11.746 -5.077 1.00 0.00 C ATOM 818 CD LYS A 55 9.652 10.971 -5.917 1.00 0.00 C ATOM 819 CE LYS A 55 10.987 11.721 -5.936 1.00 0.00 C ATOM 820 NZ LYS A 55 11.930 11.028 -6.859 1.00 0.00 N ATOM 0 H LYS A 55 7.380 13.398 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 55 7.108 11.214 -2.436 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.809 12.056 -3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 55 9.056 10.476 -3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.621 11.414 -5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.683 12.808 -5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.792 9.972 -5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.280 10.847 -6.934 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.834 12.750 -6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.408 11.762 -4.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.909 11.226 -6.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.759 10.003 -6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.781 11.371 -7.829 1.00 0.00 H new ATOM 834 N SER A 56 7.961 14.126 -1.547 1.00 0.00 N ATOM 835 CA SER A 56 8.416 14.960 -0.399 1.00 0.00 C ATOM 836 C SER A 56 7.357 14.916 0.705 1.00 0.00 C ATOM 837 O SER A 56 7.225 15.835 1.488 1.00 0.00 O ATOM 838 CB SER A 56 8.612 16.404 -0.863 1.00 0.00 C ATOM 839 OG SER A 56 8.703 16.434 -2.281 1.00 0.00 O ATOM 0 H SER A 56 7.458 14.631 -2.276 1.00 0.00 H new ATOM 0 HA SER A 56 9.360 14.573 -0.016 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.779 17.022 -0.528 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.517 16.821 -0.420 1.00 0.00 H new ATOM 0 HG SER A 56 8.827 17.359 -2.581 1.00 0.00 H new ATOM 845 N ASP A 57 6.602 13.850 0.760 1.00 0.00 N ATOM 846 CA ASP A 57 5.539 13.714 1.799 1.00 0.00 C ATOM 847 C ASP A 57 5.890 12.542 2.736 1.00 0.00 C ATOM 848 O ASP A 57 5.511 11.422 2.457 1.00 0.00 O ATOM 849 CB ASP A 57 4.211 13.406 1.102 1.00 0.00 C ATOM 850 CG ASP A 57 3.789 14.608 0.256 1.00 0.00 C ATOM 851 OD1 ASP A 57 4.359 15.671 0.443 1.00 0.00 O ATOM 852 OD2 ASP A 57 2.903 14.446 -0.567 1.00 0.00 O ATOM 0 H ASP A 57 6.678 13.058 0.121 1.00 0.00 H new ATOM 0 HA ASP A 57 5.462 14.636 2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.315 12.523 0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.443 13.181 1.842 1.00 0.00 H new ATOM 857 N PRO A 58 6.610 12.801 3.814 1.00 0.00 N ATOM 858 CA PRO A 58 6.996 11.725 4.748 1.00 0.00 C ATOM 859 C PRO A 58 5.754 11.038 5.323 1.00 0.00 C ATOM 860 O PRO A 58 5.852 10.138 6.133 1.00 0.00 O ATOM 861 CB PRO A 58 7.799 12.425 5.853 1.00 0.00 C ATOM 862 CG PRO A 58 7.939 13.917 5.457 1.00 0.00 C ATOM 863 CD PRO A 58 7.092 14.146 4.196 1.00 0.00 C ATOM 0 HA PRO A 58 7.578 10.945 4.258 1.00 0.00 H new ATOM 0 HB2 PRO A 58 7.292 12.330 6.813 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.781 11.964 5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.600 14.562 6.268 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.983 14.166 5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.261 14.822 4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.684 14.595 3.398 1.00 0.00 H new ATOM 871 N HIS A 59 4.586 11.445 4.903 1.00 0.00 N ATOM 872 CA HIS A 59 3.345 10.801 5.421 1.00 0.00 C ATOM 873 C HIS A 59 3.112 9.484 4.679 1.00 0.00 C ATOM 874 O HIS A 59 2.275 8.688 5.055 1.00 0.00 O ATOM 875 CB HIS A 59 2.151 11.730 5.197 1.00 0.00 C ATOM 876 CG HIS A 59 2.115 12.777 6.276 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.826 13.962 6.182 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.454 12.830 7.478 1.00 0.00 C ATOM 879 CE1 HIS A 59 2.579 14.673 7.298 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.748 14.029 8.122 1.00 0.00 N ATOM 0 H HIS A 59 4.438 12.193 4.226 1.00 0.00 H new ATOM 0 HA HIS A 59 3.455 10.607 6.488 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.226 12.205 4.219 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.225 11.156 5.203 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.805 12.059 7.865 1.00 0.00 H new ATOM 0 HE1 HIS A 59 3.001 15.646 7.502 1.00 0.00 H new ATOM 0 HE2 HIS A 59 1.403 14.347 9.028 1.00 0.00 H new ATOM 888 N ILE A 60 3.847 9.248 3.626 1.00 0.00 N ATOM 889 CA ILE A 60 3.667 7.982 2.862 1.00 0.00 C ATOM 890 C ILE A 60 4.393 6.846 3.583 1.00 0.00 C ATOM 891 O ILE A 60 4.354 5.706 3.165 1.00 0.00 O ATOM 892 CB ILE A 60 4.248 8.143 1.457 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.756 8.393 1.558 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.579 9.329 0.759 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.276 8.935 0.226 1.00 0.00 C ATOM 0 H ILE A 60 4.563 9.877 3.263 1.00 0.00 H new ATOM 0 HA ILE A 60 2.604 7.751 2.791 1.00 0.00 H new ATOM 0 HB ILE A 60 4.066 7.236 0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.964 9.104 2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.272 7.467 1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.994 9.443 -0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.506 9.152 0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.760 10.238 1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.349 9.112 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.081 8.209 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.769 9.871 -0.009 1.00 0.00 H new ATOM 907 N LYS A 61 5.057 7.148 4.665 1.00 0.00 N ATOM 908 CA LYS A 61 5.786 6.086 5.412 1.00 0.00 C ATOM 909 C LYS A 61 4.784 5.237 6.197 1.00 0.00 C ATOM 910 O LYS A 61 4.497 5.503 7.348 1.00 0.00 O ATOM 911 CB LYS A 61 6.780 6.732 6.379 1.00 0.00 C ATOM 912 CG LYS A 61 7.805 7.546 5.586 1.00 0.00 C ATOM 913 CD LYS A 61 9.037 7.801 6.454 1.00 0.00 C ATOM 914 CE LYS A 61 10.116 6.765 6.131 1.00 0.00 C ATOM 915 NZ LYS A 61 9.549 5.394 6.278 1.00 0.00 N ATOM 0 H LYS A 61 5.126 8.084 5.063 1.00 0.00 H new ATOM 0 HA LYS A 61 6.326 5.452 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.253 7.377 7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.284 5.964 6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.090 7.009 4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.367 8.493 5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.419 8.806 6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.769 7.745 7.509 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.483 6.911 5.115 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.968 6.891 6.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 10.295 4.690 6.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.173 5.275 7.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.783 5.259 5.588 1.00 0.00 H new ATOM 929 N LEU A 62 4.251 4.218 5.585 1.00 0.00 N ATOM 930 CA LEU A 62 3.268 3.351 6.292 1.00 0.00 C ATOM 931 C LEU A 62 4.009 2.216 7.001 1.00 0.00 C ATOM 932 O LEU A 62 4.903 1.606 6.449 1.00 0.00 O ATOM 933 CB LEU A 62 2.281 2.762 5.282 1.00 0.00 C ATOM 934 CG LEU A 62 1.910 3.824 4.245 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.754 3.314 3.382 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.483 5.107 4.960 1.00 0.00 C ATOM 0 H LEU A 62 4.454 3.947 4.623 1.00 0.00 H new ATOM 0 HA LEU A 62 2.723 3.946 7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.724 1.897 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.385 2.413 5.795 1.00 0.00 H new ATOM 0 HG LEU A 62 2.773 4.030 3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.490 4.071 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.057 2.399 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.109 3.108 4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.219 5.864 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.620 4.901 5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.306 5.472 5.575 1.00 0.00 H new ATOM 948 N GLN A 63 3.649 1.929 8.222 1.00 0.00 N ATOM 949 CA GLN A 63 4.336 0.834 8.962 1.00 0.00 C ATOM 950 C GLN A 63 3.621 -0.488 8.685 1.00 0.00 C ATOM 951 O GLN A 63 2.538 -0.737 9.179 1.00 0.00 O ATOM 952 CB GLN A 63 4.298 1.130 10.463 1.00 0.00 C ATOM 953 CG GLN A 63 4.679 -0.130 11.242 1.00 0.00 C ATOM 954 CD GLN A 63 5.393 0.265 12.536 1.00 0.00 C ATOM 955 OE1 GLN A 63 4.855 0.101 13.614 1.00 0.00 O ATOM 956 NE2 GLN A 63 6.589 0.781 12.477 1.00 0.00 N ATOM 0 H GLN A 63 2.909 2.405 8.738 1.00 0.00 H new ATOM 0 HA GLN A 63 5.373 0.765 8.633 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.987 1.940 10.702 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.301 1.463 10.754 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.787 -0.713 11.470 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.327 -0.763 10.636 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.041 0.919 11.573 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.073 1.047 13.335 1.00 0.00 H new ATOM 965 N LEU A 64 4.216 -1.335 7.891 1.00 0.00 N ATOM 966 CA LEU A 64 3.569 -2.639 7.575 1.00 0.00 C ATOM 967 C LEU A 64 4.036 -3.704 8.569 1.00 0.00 C ATOM 968 O LEU A 64 5.115 -3.622 9.121 1.00 0.00 O ATOM 969 CB LEU A 64 3.949 -3.069 6.156 1.00 0.00 C ATOM 970 CG LEU A 64 3.076 -2.323 5.143 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.315 -0.816 5.267 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.436 -2.780 3.729 1.00 0.00 C ATOM 0 H LEU A 64 5.122 -1.180 7.448 1.00 0.00 H new ATOM 0 HA LEU A 64 2.487 -2.528 7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.002 -2.857 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.816 -4.145 6.043 1.00 0.00 H new ATOM 0 HG LEU A 64 2.026 -2.539 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.692 -0.288 4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.059 -0.489 6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.364 -0.597 5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.816 -2.250 3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.486 -2.564 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.263 -3.852 3.638 1.00 0.00 H new ATOM 984 N GLN A 65 3.229 -4.705 8.793 1.00 0.00 N ATOM 985 CA GLN A 65 3.617 -5.784 9.744 1.00 0.00 C ATOM 986 C GLN A 65 3.092 -7.123 9.221 1.00 0.00 C ATOM 987 O GLN A 65 1.969 -7.225 8.773 1.00 0.00 O ATOM 988 CB GLN A 65 3.009 -5.497 11.120 1.00 0.00 C ATOM 989 CG GLN A 65 3.561 -6.494 12.141 1.00 0.00 C ATOM 990 CD GLN A 65 4.443 -5.757 13.150 1.00 0.00 C ATOM 991 OE1 GLN A 65 5.294 -4.977 12.774 1.00 0.00 O ATOM 992 NE2 GLN A 65 4.274 -5.973 14.425 1.00 0.00 N ATOM 0 H GLN A 65 2.315 -4.822 8.356 1.00 0.00 H new ATOM 0 HA GLN A 65 4.703 -5.824 9.833 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.244 -4.478 11.428 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.923 -5.573 11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.741 -6.994 12.656 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.138 -7.267 11.634 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.559 -6.628 14.741 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.857 -5.487 15.106 1.00 0.00 H new ATOM 1001 N ALA A 66 3.897 -8.149 9.268 1.00 0.00 N ATOM 1002 CA ALA A 66 3.438 -9.473 8.765 1.00 0.00 C ATOM 1003 C ALA A 66 2.573 -10.155 9.827 1.00 0.00 C ATOM 1004 O ALA A 66 2.716 -9.913 11.009 1.00 0.00 O ATOM 1005 CB ALA A 66 4.651 -10.352 8.453 1.00 0.00 C ATOM 0 H ALA A 66 4.850 -8.127 9.632 1.00 0.00 H new ATOM 0 HA ALA A 66 2.851 -9.330 7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.313 -11.321 8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.265 -9.869 7.693 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.240 -10.493 9.359 1.00 0.00 H new ATOM 1011 N GLU A 67 1.677 -11.008 9.411 1.00 0.00 N ATOM 1012 CA GLU A 67 0.803 -11.710 10.391 1.00 0.00 C ATOM 1013 C GLU A 67 0.421 -13.083 9.834 1.00 0.00 C ATOM 1014 O GLU A 67 0.268 -13.258 8.641 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.464 -10.885 10.629 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.072 -11.260 11.981 1.00 0.00 C ATOM 1017 CD GLU A 67 -2.595 -11.139 11.908 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -3.167 -11.676 10.974 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -3.162 -10.511 12.786 1.00 0.00 O ATOM 0 H GLU A 67 1.513 -11.249 8.433 1.00 0.00 H new ATOM 0 HA GLU A 67 1.336 -11.833 11.334 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.227 -9.821 10.608 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.184 -11.067 9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.790 -12.278 12.248 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.682 -10.606 12.761 1.00 0.00 H new ATOM 1026 N GLU A 68 0.268 -14.058 10.686 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.103 -15.420 10.203 1.00 0.00 C ATOM 1028 C GLU A 68 0.880 -15.860 9.117 1.00 0.00 C ATOM 1029 O GLU A 68 2.049 -15.528 9.160 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.520 -15.391 9.628 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.488 -14.845 10.679 1.00 0.00 C ATOM 1032 CD GLU A 68 -2.620 -15.849 11.825 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -1.761 -15.845 12.691 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -3.575 -16.606 11.816 1.00 0.00 O ATOM 0 H GLU A 68 0.383 -13.972 11.696 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.065 -16.123 11.035 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.548 -14.768 8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.822 -16.394 9.327 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.127 -13.889 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -3.464 -14.661 10.229 1.00 0.00 H new ATOM 1041 N ARG A 69 0.412 -16.605 8.147 1.00 0.00 N ATOM 1042 CA ARG A 69 1.308 -17.078 7.047 1.00 0.00 C ATOM 1043 C ARG A 69 0.756 -16.603 5.702 1.00 0.00 C ATOM 1044 O ARG A 69 0.407 -17.396 4.849 1.00 0.00 O ATOM 1045 CB ARG A 69 1.364 -18.607 7.057 1.00 0.00 C ATOM 1046 CG ARG A 69 1.604 -19.103 8.485 1.00 0.00 C ATOM 1047 CD ARG A 69 0.327 -19.750 9.021 1.00 0.00 C ATOM 1048 NE ARG A 69 -0.068 -20.878 8.131 1.00 0.00 N ATOM 1049 CZ ARG A 69 -0.941 -21.758 8.540 1.00 0.00 C ATOM 1050 NH1 ARG A 69 -1.468 -21.649 9.729 1.00 0.00 N ATOM 1051 NH2 ARG A 69 -1.286 -22.746 7.760 1.00 0.00 N ATOM 0 H ARG A 69 -0.559 -16.908 8.069 1.00 0.00 H new ATOM 0 HA ARG A 69 2.309 -16.674 7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.431 -19.018 6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.162 -18.956 6.401 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.422 -19.823 8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.900 -18.272 9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.488 -20.113 10.036 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.474 -19.013 9.070 1.00 0.00 H new ATOM 0 HE ARG A 69 0.344 -20.962 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.198 -20.877 10.338 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -2.150 -22.336 10.049 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.873 -22.830 6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -1.968 -23.434 8.079 1.00 0.00 H new ATOM 1065 N GLY A 70 0.675 -15.316 5.502 1.00 0.00 N ATOM 1066 CA GLY A 70 0.146 -14.792 4.211 1.00 0.00 C ATOM 1067 C GLY A 70 -0.625 -13.495 4.462 1.00 0.00 C ATOM 1068 O GLY A 70 -0.973 -12.781 3.543 1.00 0.00 O ATOM 0 H GLY A 70 0.953 -14.604 6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.967 -14.611 3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.507 -15.531 3.747 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.894 -13.186 5.701 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.644 -11.936 6.011 1.00 0.00 C ATOM 1074 C VAL A 71 -0.654 -10.803 6.292 1.00 0.00 C ATOM 1075 O VAL A 71 0.479 -11.034 6.666 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.522 -12.160 7.243 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.237 -10.857 7.605 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.560 -13.243 6.939 1.00 0.00 C ATOM 0 H VAL A 71 -0.627 -13.745 6.512 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.271 -11.669 5.160 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.899 -12.477 8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.863 -11.017 8.483 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.499 -10.085 7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.860 -10.539 6.769 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.186 -13.403 7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.182 -12.926 6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.052 -14.172 6.681 1.00 0.00 H new ATOM 1088 N VAL A 72 -1.074 -9.580 6.115 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.162 -8.430 6.372 1.00 0.00 C ATOM 1090 C VAL A 72 -0.969 -7.259 6.935 1.00 0.00 C ATOM 1091 O VAL A 72 -1.918 -6.799 6.332 1.00 0.00 O ATOM 1092 CB VAL A 72 0.508 -8.008 5.063 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.095 -9.239 4.371 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.531 -7.357 4.147 1.00 0.00 C ATOM 0 H VAL A 72 -2.012 -9.327 5.803 1.00 0.00 H new ATOM 0 HA VAL A 72 0.603 -8.724 7.091 1.00 0.00 H new ATOM 0 HB VAL A 72 1.305 -7.295 5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.573 -8.939 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.833 -9.705 5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.298 -9.951 4.158 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.055 -7.056 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.327 -8.071 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.952 -6.480 4.639 1.00 0.00 H new ATOM 1104 N SER A 73 -0.602 -6.776 8.090 1.00 0.00 N ATOM 1105 CA SER A 73 -1.351 -5.637 8.694 1.00 0.00 C ATOM 1106 C SER A 73 -0.685 -4.317 8.303 1.00 0.00 C ATOM 1107 O SER A 73 0.488 -4.107 8.544 1.00 0.00 O ATOM 1108 CB SER A 73 -1.347 -5.776 10.217 1.00 0.00 C ATOM 1109 OG SER A 73 -2.120 -6.911 10.587 1.00 0.00 O ATOM 0 H SER A 73 0.184 -7.120 8.642 1.00 0.00 H new ATOM 0 HA SER A 73 -2.378 -5.646 8.328 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.325 -5.883 10.581 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.757 -4.877 10.677 1.00 0.00 H new ATOM 0 HG SER A 73 -2.118 -7.004 11.563 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.427 -3.422 7.704 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.842 -2.111 7.298 1.00 0.00 C ATOM 1117 C ILE A 74 -1.158 -1.060 8.364 1.00 0.00 C ATOM 1118 O ILE A 74 -2.208 -1.080 8.975 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.445 -1.676 5.961 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.948 -2.603 4.851 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -1.018 -0.240 5.652 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -2.069 -2.831 3.834 1.00 0.00 C ATOM 0 H ILE A 74 -2.414 -3.543 7.478 1.00 0.00 H new ATOM 0 HA ILE A 74 0.238 -2.212 7.195 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.532 -1.729 6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.080 -2.165 4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.628 -3.555 5.274 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.447 0.070 4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.371 0.423 6.442 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.069 -0.188 5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.714 -3.492 3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.924 -3.288 4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.368 -1.876 3.402 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.258 -0.140 8.596 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.514 0.909 9.623 1.00 0.00 C ATOM 1136 C LYS A 75 0.147 2.218 9.190 1.00 0.00 C ATOM 1137 O LYS A 75 1.132 2.222 8.479 1.00 0.00 O ATOM 1138 CB LYS A 75 0.075 0.459 10.964 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.442 1.369 12.082 1.00 0.00 C ATOM 1140 CD LYS A 75 0.283 1.034 13.388 1.00 0.00 C ATOM 1141 CE LYS A 75 -0.073 2.076 14.451 1.00 0.00 C ATOM 1142 NZ LYS A 75 -0.066 1.434 15.796 1.00 0.00 N ATOM 0 H LYS A 75 0.641 -0.071 8.119 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.588 1.063 9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.202 -0.576 11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.164 0.496 10.925 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.278 2.414 11.820 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.517 1.236 12.206 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.002 0.039 13.729 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.361 1.019 13.225 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.643 2.898 14.424 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.055 2.502 14.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.308 2.141 16.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.765 0.664 15.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.880 1.048 15.992 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.388 3.331 9.611 1.00 0.00 N ATOM 1157 CA GLY A 76 0.211 4.641 9.226 1.00 0.00 C ATOM 1158 C GLY A 76 1.192 5.089 10.311 1.00 0.00 C ATOM 1159 O GLY A 76 0.885 5.063 11.487 1.00 0.00 O ATOM 0 H GLY A 76 -1.215 3.390 10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.726 4.551 8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.572 5.388 9.097 1.00 0.00 H new ATOM 1163 N VAL A 77 2.370 5.498 9.929 1.00 0.00 N ATOM 1164 CA VAL A 77 3.368 5.945 10.942 1.00 0.00 C ATOM 1165 C VAL A 77 2.961 7.313 11.490 1.00 0.00 C ATOM 1166 O VAL A 77 2.689 7.468 12.664 1.00 0.00 O ATOM 1167 CB VAL A 77 4.747 6.045 10.289 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.731 6.684 11.270 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.238 4.645 9.916 1.00 0.00 C ATOM 0 H VAL A 77 2.685 5.542 8.960 1.00 0.00 H new ATOM 0 HA VAL A 77 3.405 5.224 11.759 1.00 0.00 H new ATOM 0 HB VAL A 77 4.679 6.658 9.390 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.714 6.755 10.805 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.383 7.682 11.537 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.799 6.071 12.169 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.221 4.716 9.450 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.306 4.032 10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.538 4.188 9.217 1.00 0.00 H new ATOM 1179 N SER A 78 2.918 8.311 10.649 1.00 0.00 N ATOM 1180 CA SER A 78 2.529 9.669 11.123 1.00 0.00 C ATOM 1181 C SER A 78 1.021 9.711 11.372 1.00 0.00 C ATOM 1182 O SER A 78 0.557 10.295 12.331 1.00 0.00 O ATOM 1183 CB SER A 78 2.901 10.704 10.060 1.00 0.00 C ATOM 1184 OG SER A 78 3.061 10.053 8.807 1.00 0.00 O ATOM 0 H SER A 78 3.135 8.244 9.655 1.00 0.00 H new ATOM 0 HA SER A 78 3.055 9.895 12.051 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.125 11.466 9.990 1.00 0.00 H new ATOM 0 HB3 SER A 78 3.824 11.213 10.339 1.00 0.00 H new ATOM 0 HG SER A 78 4.008 10.057 8.555 1.00 0.00 H new ATOM 1190 N ALA A 79 0.251 9.097 10.515 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.227 9.104 10.703 1.00 0.00 C ATOM 1192 C ALA A 79 -1.593 8.235 11.909 1.00 0.00 C ATOM 1193 O ALA A 79 -2.612 8.431 12.541 1.00 0.00 O ATOM 1194 CB ALA A 79 -1.902 8.548 9.447 1.00 0.00 C ATOM 0 H ALA A 79 0.582 8.591 9.693 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.567 10.125 10.877 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.983 8.552 9.583 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.642 9.168 8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.562 7.527 9.273 1.00 0.00 H new ATOM 1200 N ASN A 80 -0.767 7.277 12.234 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.065 6.398 13.400 1.00 0.00 C ATOM 1202 C ASN A 80 -2.481 5.833 13.274 1.00 0.00 C ATOM 1203 O ASN A 80 -3.235 5.809 14.228 1.00 0.00 O ATOM 1204 CB ASN A 80 -0.951 7.210 14.692 1.00 0.00 C ATOM 1205 CG ASN A 80 0.488 7.704 14.858 1.00 0.00 C ATOM 1206 OD1 ASN A 80 1.382 6.927 15.131 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.750 8.972 14.702 1.00 0.00 N ATOM 0 H ASN A 80 0.101 7.066 11.742 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.351 5.575 13.422 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.637 8.057 14.664 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.237 6.597 15.546 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.706 9.312 14.809 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.001 9.623 14.473 1.00 0.00 H new ATOM 1214 N ARG A 81 -2.847 5.375 12.106 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.213 4.807 11.914 1.00 0.00 C ATOM 1216 C ARG A 81 -4.132 3.594 10.986 1.00 0.00 C ATOM 1217 O ARG A 81 -3.346 3.559 10.059 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.125 5.867 11.291 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.613 6.826 12.381 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.201 8.084 11.738 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.434 7.729 10.981 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.265 8.666 10.613 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.018 9.912 10.915 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -9.343 8.358 9.947 1.00 0.00 N ATOM 0 H ARG A 81 -2.257 5.370 11.274 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.619 4.502 12.878 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.586 6.419 10.521 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -5.976 5.390 10.804 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.366 6.336 12.999 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.786 7.095 13.039 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.433 8.822 12.506 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.470 8.539 11.069 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.629 6.755 10.750 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.176 10.153 11.438 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.667 10.645 10.628 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.537 7.384 9.713 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -9.992 9.091 9.660 1.00 0.00 H new ATOM 1238 N TYR A 82 -4.937 2.595 11.228 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.902 1.382 10.362 1.00 0.00 C ATOM 1240 C TYR A 82 -5.879 1.554 9.198 1.00 0.00 C ATOM 1241 O TYR A 82 -6.994 2.006 9.371 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.305 0.155 11.183 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.354 -0.012 12.343 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.577 0.681 13.538 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.247 -0.862 12.223 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.695 0.524 14.615 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.365 -1.019 13.298 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.589 -0.327 14.494 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.718 -0.481 15.554 1.00 0.00 O ATOM 0 H TYR A 82 -5.617 2.566 11.988 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.893 1.246 9.974 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.325 0.269 11.549 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.289 -0.736 10.556 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.430 1.337 13.630 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.074 -1.396 11.300 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.868 1.058 15.537 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.511 -1.674 13.205 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.006 -1.107 15.304 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.472 1.192 8.011 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.380 1.329 6.837 1.00 0.00 C ATOM 1261 C LEU A 83 -7.589 0.409 7.028 1.00 0.00 C ATOM 1262 O LEU A 83 -7.495 -0.632 7.646 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.627 0.929 5.563 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.500 1.201 4.331 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.755 2.705 4.184 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.783 0.685 3.081 1.00 0.00 C ATOM 0 H LEU A 83 -4.550 0.807 7.804 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.717 2.362 6.749 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.695 1.490 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.361 -0.127 5.604 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.455 0.689 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.376 2.885 3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.267 3.076 5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.804 3.226 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.400 0.876 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.827 1.198 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.611 -0.387 3.177 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.724 0.783 6.503 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.933 -0.076 6.660 1.00 0.00 C ATOM 1280 C ALA A 84 -10.854 0.108 5.452 1.00 0.00 C ATOM 1281 O ALA A 84 -11.159 1.216 5.056 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.678 0.323 7.936 1.00 0.00 C ATOM 0 H ALA A 84 -8.867 1.643 5.974 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.629 -1.121 6.727 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.562 -0.304 8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.023 0.190 8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.981 1.368 7.869 1.00 0.00 H new ATOM 1288 N MET A 85 -11.303 -0.972 4.868 1.00 0.00 N ATOM 1289 CA MET A 85 -12.209 -0.865 3.688 1.00 0.00 C ATOM 1290 C MET A 85 -13.660 -1.020 4.146 1.00 0.00 C ATOM 1291 O MET A 85 -13.991 -1.919 4.895 1.00 0.00 O ATOM 1292 CB MET A 85 -11.872 -1.969 2.683 1.00 0.00 C ATOM 1293 CG MET A 85 -12.824 -1.879 1.487 1.00 0.00 C ATOM 1294 SD MET A 85 -12.275 -3.011 0.183 1.00 0.00 S ATOM 1295 CE MET A 85 -10.724 -2.173 -0.235 1.00 0.00 C ATOM 0 H MET A 85 -11.081 -1.924 5.158 1.00 0.00 H new ATOM 0 HA MET A 85 -12.077 0.108 3.216 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.840 -1.868 2.348 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.959 -2.946 3.158 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.838 -2.131 1.797 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.851 -0.858 1.108 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.511 -2.309 -1.295 1.00 0.00 H new ATOM 0 HE2 MET A 85 -10.815 -1.109 -0.017 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.911 -2.596 0.356 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.528 -0.152 3.705 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.957 -0.253 4.117 1.00 0.00 C ATOM 1307 C LYS A 86 -16.724 -1.102 3.102 1.00 0.00 C ATOM 1308 O LYS A 86 -16.187 -1.522 2.096 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.571 1.147 4.177 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.174 1.825 5.489 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.252 1.567 6.544 1.00 0.00 C ATOM 1312 CE LYS A 86 -16.646 1.709 7.941 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.732 1.667 8.960 1.00 0.00 N ATOM 0 H LYS A 86 -14.310 0.622 3.078 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.018 -0.720 5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.229 1.742 3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.657 1.083 4.103 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.214 1.441 5.833 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.051 2.897 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.073 2.272 6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.668 0.568 6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.931 0.906 8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.097 2.648 8.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.320 1.764 9.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.398 2.448 8.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -18.237 0.760 8.892 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.977 -1.356 3.358 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.780 -2.176 2.408 1.00 0.00 C ATOM 1329 C GLU A 87 -19.304 -1.283 1.282 1.00 0.00 C ATOM 1330 O GLU A 87 -19.620 -1.746 0.204 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.962 -2.810 3.148 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.252 -2.020 4.427 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.418 -0.537 4.088 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -21.182 -0.238 3.185 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -19.779 0.273 4.738 1.00 0.00 O ATOM 0 H GLU A 87 -18.480 -1.031 4.184 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.152 -2.962 1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.843 -2.819 2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.736 -3.848 3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -21.157 -2.398 4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.438 -2.152 5.140 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.396 -0.003 1.521 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.897 0.919 0.464 1.00 0.00 C ATOM 1344 C ASP A 88 -18.789 1.167 -0.562 1.00 0.00 C ATOM 1345 O ASP A 88 -18.993 1.823 -1.564 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.311 2.248 1.099 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.185 2.756 2.001 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.134 2.137 2.009 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.392 3.756 2.668 1.00 0.00 O ATOM 0 H ASP A 88 -19.146 0.444 2.403 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.758 0.470 -0.031 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.528 2.982 0.323 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.225 2.117 1.679 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.617 0.648 -0.318 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.496 0.855 -1.278 1.00 0.00 C ATOM 1356 C GLY A 89 -15.685 2.082 -0.860 1.00 0.00 C ATOM 1357 O GLY A 89 -14.767 2.495 -1.543 1.00 0.00 O ATOM 0 H GLY A 89 -17.387 0.090 0.504 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.855 -0.027 -1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.887 0.991 -2.286 1.00 0.00 H new ATOM 1361 N ARG A 90 -16.014 2.670 0.257 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.261 3.870 0.720 1.00 0.00 C ATOM 1363 C ARG A 90 -14.070 3.427 1.571 1.00 0.00 C ATOM 1364 O ARG A 90 -14.225 2.751 2.570 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.182 4.761 1.557 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.171 5.480 0.638 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.031 6.440 1.463 1.00 0.00 C ATOM 1368 NE ARG A 90 -17.615 7.844 1.184 1.00 0.00 N ATOM 1369 CZ ARG A 90 -18.390 8.835 1.534 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -19.530 8.596 2.123 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -18.024 10.064 1.294 1.00 0.00 N ATOM 0 H ARG A 90 -16.773 2.371 0.870 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.903 4.429 -0.144 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.721 4.159 2.289 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.593 5.489 2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.632 6.030 -0.134 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.805 4.754 0.129 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.084 6.306 1.216 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.922 6.221 2.525 1.00 0.00 H new ATOM 0 HE ARG A 90 -16.726 8.030 0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.816 7.635 2.310 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -20.135 9.370 2.396 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.133 10.250 0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -18.629 10.839 1.567 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.880 3.800 1.186 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.680 3.399 1.972 1.00 0.00 C ATOM 1387 C LEU A 91 -11.338 4.499 2.979 1.00 0.00 C ATOM 1388 O LEU A 91 -11.283 5.666 2.643 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.498 3.188 1.024 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.686 1.880 0.254 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.972 1.952 -0.574 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.492 1.663 -0.678 1.00 0.00 C ATOM 0 H LEU A 91 -12.687 4.366 0.360 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.888 2.472 2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.423 4.024 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.566 3.159 1.589 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.755 1.051 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.105 1.019 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.823 2.108 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.905 2.781 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.624 0.731 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.424 2.493 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.576 1.610 -0.090 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.108 4.138 4.212 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.768 5.163 5.238 1.00 0.00 C ATOM 1406 C LEU A 92 -9.799 4.562 6.259 1.00 0.00 C ATOM 1407 O LEU A 92 -9.448 3.401 6.180 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.044 5.635 5.952 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.967 4.446 6.253 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.299 3.496 7.252 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.274 4.968 6.854 1.00 0.00 C ATOM 0 H LEU A 92 -11.141 3.177 4.553 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.298 6.017 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.781 6.142 6.880 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.568 6.361 5.330 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.167 3.906 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.964 2.657 7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.365 3.124 6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.092 4.030 8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.935 4.129 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.060 5.509 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.759 5.638 6.144 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.367 5.349 7.212 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.416 4.840 8.247 1.00 0.00 C ATOM 1425 C ALA A 93 -9.061 4.953 9.630 1.00 0.00 C ATOM 1426 O ALA A 93 -10.030 5.662 9.817 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.136 5.678 8.215 1.00 0.00 C ATOM 0 H ALA A 93 -9.634 6.328 7.318 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.176 3.797 8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.441 5.309 8.969 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.676 5.603 7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.378 6.720 8.424 1.00 0.00 H new ATOM 1433 N SER A 94 -8.529 4.262 10.600 1.00 0.00 N ATOM 1434 CA SER A 94 -9.111 4.330 11.970 1.00 0.00 C ATOM 1435 C SER A 94 -8.005 4.104 13.003 1.00 0.00 C ATOM 1436 O SER A 94 -6.949 3.591 12.693 1.00 0.00 O ATOM 1437 CB SER A 94 -10.183 3.250 12.125 1.00 0.00 C ATOM 1438 OG SER A 94 -10.795 3.376 13.402 1.00 0.00 O ATOM 0 H SER A 94 -7.716 3.653 10.503 1.00 0.00 H new ATOM 0 HA SER A 94 -9.561 5.311 12.126 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.932 3.349 11.339 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.737 2.261 12.018 1.00 0.00 H new ATOM 0 HG SER A 94 -11.484 2.686 13.504 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.238 4.484 14.229 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.197 4.289 15.278 1.00 0.00 C ATOM 1446 C LYS A 95 -7.216 2.834 15.750 1.00 0.00 C ATOM 1447 O LYS A 95 -6.193 2.264 16.076 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.488 5.213 16.464 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.458 6.669 15.996 1.00 0.00 C ATOM 1450 CD LYS A 95 -7.875 7.583 17.150 1.00 0.00 C ATOM 1451 CE LYS A 95 -9.274 8.139 16.881 1.00 0.00 C ATOM 1452 NZ LYS A 95 -10.230 7.011 16.695 1.00 0.00 N ATOM 0 H LYS A 95 -9.102 4.920 14.550 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.216 4.525 14.865 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.463 4.977 16.892 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.749 5.057 17.250 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.457 6.932 15.653 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.131 6.804 15.149 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.867 7.028 18.088 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.162 8.400 17.257 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.593 8.767 17.713 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.262 8.770 15.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.205 7.367 16.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.085 6.584 15.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.069 6.294 17.431 1.00 0.00 H new ATOM 1466 N SER A 96 -8.371 2.230 15.792 1.00 0.00 N ATOM 1467 CA SER A 96 -8.455 0.812 16.245 1.00 0.00 C ATOM 1468 C SER A 96 -8.369 -0.117 15.031 1.00 0.00 C ATOM 1469 O SER A 96 -8.529 0.304 13.903 1.00 0.00 O ATOM 1470 CB SER A 96 -9.783 0.586 16.967 1.00 0.00 C ATOM 1471 OG SER A 96 -9.551 0.525 18.368 1.00 0.00 O ATOM 0 H SER A 96 -9.261 2.656 15.532 1.00 0.00 H new ATOM 0 HA SER A 96 -7.631 0.598 16.925 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.478 1.394 16.737 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.245 -0.339 16.622 1.00 0.00 H new ATOM 0 HG SER A 96 -10.401 0.382 18.834 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.117 -1.378 15.255 1.00 0.00 N ATOM 1478 CA VAL A 97 -8.022 -2.331 14.113 1.00 0.00 C ATOM 1479 C VAL A 97 -9.403 -2.924 13.828 1.00 0.00 C ATOM 1480 O VAL A 97 -10.294 -2.872 14.652 1.00 0.00 O ATOM 1481 CB VAL A 97 -7.047 -3.455 14.468 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.883 -4.386 13.265 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.688 -2.855 14.835 1.00 0.00 C ATOM 0 H VAL A 97 -7.973 -1.789 16.177 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.663 -1.805 13.228 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.437 -4.019 15.315 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.188 -5.187 13.517 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.850 -4.814 13.001 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.493 -3.821 12.418 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.993 -3.656 15.088 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.299 -2.291 13.988 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.803 -2.190 15.691 1.00 0.00 H new ATOM 1493 N THR A 98 -9.587 -3.487 12.665 1.00 0.00 N ATOM 1494 CA THR A 98 -10.910 -4.083 12.328 1.00 0.00 C ATOM 1495 C THR A 98 -10.705 -5.291 11.412 1.00 0.00 C ATOM 1496 O THR A 98 -9.599 -5.607 11.021 1.00 0.00 O ATOM 1497 CB THR A 98 -11.773 -3.041 11.612 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.140 -2.658 10.398 1.00 0.00 O ATOM 1499 CG2 THR A 98 -11.945 -1.815 12.509 1.00 0.00 C ATOM 0 H THR A 98 -8.879 -3.560 11.935 1.00 0.00 H new ATOM 0 HA THR A 98 -11.409 -4.400 13.243 1.00 0.00 H new ATOM 0 HB THR A 98 -12.752 -3.468 11.393 1.00 0.00 H new ATOM 0 HG1 THR A 98 -11.692 -1.992 9.938 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.560 -1.074 11.998 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.430 -2.110 13.439 1.00 0.00 H new ATOM 0 HG23 THR A 98 -10.968 -1.386 12.730 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.764 -5.970 11.064 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.629 -7.157 10.175 1.00 0.00 C ATOM 1509 C ASP A 99 -11.272 -6.696 8.759 1.00 0.00 C ATOM 1510 O ASP A 99 -10.725 -7.443 7.973 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.953 -7.923 10.143 1.00 0.00 C ATOM 1512 CG ASP A 99 -14.087 -7.001 10.596 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -14.424 -6.097 9.849 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -14.599 -7.214 11.682 1.00 0.00 O ATOM 0 H ASP A 99 -12.717 -5.753 11.357 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.841 -7.808 10.555 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.149 -8.290 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.897 -8.795 10.795 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.577 -5.471 8.430 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.255 -4.964 7.067 1.00 0.00 C ATOM 1521 C GLU A 100 -9.879 -4.295 7.081 1.00 0.00 C ATOM 1522 O GLU A 100 -9.505 -3.603 6.154 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.312 -3.943 6.640 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.656 -4.649 6.449 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.794 -3.659 6.702 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -14.838 -3.103 7.788 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -15.601 -3.472 5.807 1.00 0.00 O ATOM 0 H GLU A 100 -12.035 -4.800 9.046 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.247 -5.797 6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.404 -3.162 7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.010 -3.457 5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.727 -5.050 5.438 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.736 -5.493 7.134 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.122 -4.496 8.125 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.771 -3.871 8.198 1.00 0.00 C ATOM 1536 C CYS A 101 -6.723 -4.853 7.670 1.00 0.00 C ATOM 1537 O CYS A 101 -5.578 -4.503 7.467 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.452 -3.517 9.652 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.495 -2.135 10.180 1.00 0.00 S ATOM 0 H CYS A 101 -9.381 -5.066 8.930 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.757 -2.966 7.591 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.623 -4.381 10.294 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.400 -3.250 9.750 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.739 -2.513 10.199 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.107 -6.082 7.448 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.137 -7.090 6.932 1.00 0.00 C ATOM 1547 C PHE A 102 -6.266 -7.192 5.411 1.00 0.00 C ATOM 1548 O PHE A 102 -7.310 -6.928 4.849 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.436 -8.452 7.563 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.391 -8.332 9.067 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -7.531 -7.927 9.770 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -5.209 -8.624 9.758 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -7.490 -7.814 11.165 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -5.168 -8.511 11.153 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.308 -8.106 11.857 1.00 0.00 C ATOM 0 H PHE A 102 -8.053 -6.431 7.602 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.123 -6.784 7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.417 -8.804 7.245 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.708 -9.189 7.225 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.443 -7.702 9.237 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.329 -8.936 9.215 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.370 -7.502 11.707 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.256 -8.736 11.686 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.276 -8.019 12.933 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.214 -7.574 4.740 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.277 -7.693 3.256 1.00 0.00 C ATOM 1567 C PHE A 103 -4.382 -8.846 2.798 1.00 0.00 C ATOM 1568 O PHE A 103 -3.277 -9.014 3.274 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.790 -6.389 2.618 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.687 -5.252 3.046 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.504 -4.648 4.296 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.700 -4.800 2.191 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.335 -3.592 4.691 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.531 -3.744 2.587 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.348 -3.140 3.837 1.00 0.00 C ATOM 0 H PHE A 103 -4.313 -7.809 5.156 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.306 -7.886 2.952 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.762 -6.187 2.918 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.794 -6.480 1.532 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.723 -4.996 4.955 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.840 -5.265 1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.194 -3.126 5.655 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.313 -3.396 1.928 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.988 -2.326 4.142 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.848 -9.644 1.876 1.00 0.00 N ATOM 1586 CA PHE A 104 -4.022 -10.785 1.391 1.00 0.00 C ATOM 1587 C PHE A 104 -2.949 -10.265 0.431 1.00 0.00 C ATOM 1588 O PHE A 104 -3.244 -9.616 -0.552 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.915 -11.789 0.658 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.646 -12.643 1.668 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.936 -13.554 2.457 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -7.035 -12.524 1.813 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.612 -14.347 3.392 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.711 -13.317 2.747 1.00 0.00 C ATOM 1595 CZ PHE A 104 -7.000 -14.228 3.537 1.00 0.00 C ATOM 0 H PHE A 104 -5.765 -9.555 1.438 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.546 -11.275 2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.630 -11.262 0.026 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.312 -12.418 0.003 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.866 -13.646 2.345 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.583 -11.821 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.063 -15.050 4.001 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.781 -13.226 2.858 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.522 -14.839 4.258 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.705 -10.546 0.710 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.613 -10.067 -0.186 1.00 0.00 C ATOM 1607 C GLU A 105 -0.282 -11.153 -1.212 1.00 0.00 C ATOM 1608 O GLU A 105 -0.343 -12.332 -0.924 1.00 0.00 O ATOM 1609 CB GLU A 105 0.632 -9.758 0.649 1.00 0.00 C ATOM 1610 CG GLU A 105 1.749 -9.250 -0.266 1.00 0.00 C ATOM 1611 CD GLU A 105 2.860 -8.628 0.580 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.332 -9.295 1.487 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.222 -7.495 0.308 1.00 0.00 O ATOM 0 H GLU A 105 -1.398 -11.086 1.519 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.937 -9.164 -0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.398 -9.009 1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.960 -10.653 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.148 -10.072 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.354 -8.513 -0.965 1.00 0.00 H new ATOM 1620 N ARG A 106 0.067 -10.765 -2.408 1.00 0.00 N ATOM 1621 CA ARG A 106 0.401 -11.775 -3.452 1.00 0.00 C ATOM 1622 C ARG A 106 1.476 -11.210 -4.383 1.00 0.00 C ATOM 1623 O ARG A 106 1.260 -10.235 -5.074 1.00 0.00 O ATOM 1624 CB ARG A 106 -0.855 -12.104 -4.263 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.703 -13.486 -4.903 1.00 0.00 C ATOM 1626 CD ARG A 106 -1.724 -13.640 -6.031 1.00 0.00 C ATOM 1627 NE ARG A 106 -1.460 -12.618 -7.082 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.002 -12.739 -8.263 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -2.776 -13.758 -8.524 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -1.773 -11.842 -9.183 1.00 0.00 N ATOM 0 H ARG A 106 0.135 -9.792 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 106 0.774 -12.681 -2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.733 -12.085 -3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.011 -11.350 -5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.307 -13.609 -5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.852 -14.264 -4.154 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.662 -14.641 -6.458 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.735 -13.522 -5.640 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.855 -11.823 -6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.957 -14.459 -7.805 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.200 -13.853 -9.447 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.170 -11.045 -8.979 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.197 -11.938 -10.106 1.00 0.00 H new ATOM 1644 N LEU A 107 2.632 -11.813 -4.407 1.00 0.00 N ATOM 1645 CA LEU A 107 3.717 -11.307 -5.294 1.00 0.00 C ATOM 1646 C LEU A 107 3.534 -11.875 -6.703 1.00 0.00 C ATOM 1647 O LEU A 107 3.291 -13.052 -6.880 1.00 0.00 O ATOM 1648 CB LEU A 107 5.076 -11.741 -4.743 1.00 0.00 C ATOM 1649 CG LEU A 107 6.186 -11.228 -5.662 1.00 0.00 C ATOM 1650 CD1 LEU A 107 7.294 -10.592 -4.821 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.765 -12.395 -6.466 1.00 0.00 C ATOM 0 H LEU A 107 2.872 -12.634 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 107 3.672 -10.219 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.214 -11.349 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.121 -12.828 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 107 5.775 -10.484 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.084 -10.227 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.884 -9.760 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.704 -11.335 -4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.556 -12.029 -7.121 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.175 -13.139 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.977 -12.849 -7.067 1.00 0.00 H new ATOM 1663 N GLU A 108 3.651 -11.049 -7.706 1.00 0.00 N ATOM 1664 CA GLU A 108 3.486 -11.541 -9.102 1.00 0.00 C ATOM 1665 C GLU A 108 4.855 -11.920 -9.674 1.00 0.00 C ATOM 1666 O GLU A 108 5.875 -11.746 -9.036 1.00 0.00 O ATOM 1667 CB GLU A 108 2.861 -10.441 -9.962 1.00 0.00 C ATOM 1668 CG GLU A 108 1.459 -10.119 -9.440 1.00 0.00 C ATOM 1669 CD GLU A 108 0.413 -10.789 -10.333 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.433 -12.006 -10.424 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.389 -10.075 -10.911 1.00 0.00 O ATOM 0 H GLU A 108 3.854 -10.053 -7.618 1.00 0.00 H new ATOM 0 HA GLU A 108 2.836 -12.416 -9.104 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.484 -9.547 -9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.808 -10.764 -11.002 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.353 -10.469 -8.413 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.304 -9.040 -9.427 1.00 0.00 H new ATOM 1678 N SER A 109 4.886 -12.435 -10.872 1.00 0.00 N ATOM 1679 CA SER A 109 6.190 -12.822 -11.482 1.00 0.00 C ATOM 1680 C SER A 109 6.822 -11.602 -12.154 1.00 0.00 C ATOM 1681 O SER A 109 7.926 -11.660 -12.657 1.00 0.00 O ATOM 1682 CB SER A 109 5.958 -13.916 -12.526 1.00 0.00 C ATOM 1683 OG SER A 109 5.247 -13.370 -13.628 1.00 0.00 O ATOM 0 H SER A 109 4.066 -12.605 -11.455 1.00 0.00 H new ATOM 0 HA SER A 109 6.858 -13.195 -10.706 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.912 -14.324 -12.860 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.395 -14.740 -12.087 1.00 0.00 H new ATOM 0 HG SER A 109 5.098 -14.068 -14.300 1.00 0.00 H new ATOM 1689 N ASN A 110 6.129 -10.495 -12.166 1.00 0.00 N ATOM 1690 CA ASN A 110 6.689 -9.271 -12.803 1.00 0.00 C ATOM 1691 C ASN A 110 7.401 -8.425 -11.746 1.00 0.00 C ATOM 1692 O ASN A 110 7.486 -7.218 -11.856 1.00 0.00 O ATOM 1693 CB ASN A 110 5.554 -8.458 -13.430 1.00 0.00 C ATOM 1694 CG ASN A 110 4.800 -9.327 -14.437 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.250 -10.441 -14.038 1.00 0.00 O flip ATOM 1696 ND2 ASN A 110 4.710 -8.990 -15.602 1.00 0.00 N flip ATOM 0 H ASN A 110 5.199 -10.387 -11.762 1.00 0.00 H new ATOM 0 HA ASN A 110 7.401 -9.557 -13.577 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.873 -8.107 -12.655 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.956 -7.574 -13.925 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.139 -8.120 -15.916 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.205 -9.578 -16.265 1.00 0.00 H new ATOM 1703 N ASN A 111 7.914 -9.053 -10.721 1.00 0.00 N ATOM 1704 CA ASN A 111 8.626 -8.298 -9.648 1.00 0.00 C ATOM 1705 C ASN A 111 7.661 -7.324 -8.965 1.00 0.00 C ATOM 1706 O ASN A 111 8.007 -6.671 -8.001 1.00 0.00 O ATOM 1707 CB ASN A 111 9.792 -7.514 -10.256 1.00 0.00 C ATOM 1708 CG ASN A 111 10.477 -8.364 -11.328 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.480 -9.577 -11.248 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.063 -7.777 -12.335 1.00 0.00 N ATOM 0 H ASN A 111 7.870 -10.062 -10.580 1.00 0.00 H new ATOM 0 HA ASN A 111 9.006 -9.005 -8.910 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.430 -6.583 -10.692 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.507 -7.245 -9.479 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.523 -8.336 -13.054 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.061 -6.759 -12.403 1.00 0.00 H new ATOM 1717 N TYR A 112 6.452 -7.223 -9.448 1.00 0.00 N ATOM 1718 CA TYR A 112 5.474 -6.294 -8.814 1.00 0.00 C ATOM 1719 C TYR A 112 4.721 -7.029 -7.705 1.00 0.00 C ATOM 1720 O TYR A 112 5.051 -8.145 -7.355 1.00 0.00 O ATOM 1721 CB TYR A 112 4.482 -5.795 -9.867 1.00 0.00 C ATOM 1722 CG TYR A 112 5.111 -4.673 -10.658 1.00 0.00 C ATOM 1723 CD1 TYR A 112 5.198 -3.391 -10.100 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.607 -4.910 -11.945 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.781 -2.348 -10.829 1.00 0.00 C ATOM 1726 CE2 TYR A 112 6.190 -3.867 -12.675 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.278 -2.586 -12.117 1.00 0.00 C ATOM 1728 OH TYR A 112 6.853 -1.558 -12.836 1.00 0.00 O ATOM 0 H TYR A 112 6.100 -7.742 -10.252 1.00 0.00 H new ATOM 0 HA TYR A 112 6.005 -5.442 -8.389 1.00 0.00 H new ATOM 0 HB2 TYR A 112 4.201 -6.611 -10.533 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.568 -5.447 -9.385 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.815 -3.207 -9.107 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.540 -5.898 -12.376 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.848 -1.360 -10.399 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.572 -4.051 -13.668 1.00 0.00 H new ATOM 0 HH TYR A 112 7.146 -1.893 -13.709 1.00 0.00 H new ATOM 1738 N ASN A 113 3.715 -6.412 -7.148 1.00 0.00 N ATOM 1739 CA ASN A 113 2.948 -7.080 -6.058 1.00 0.00 C ATOM 1740 C ASN A 113 1.479 -6.659 -6.126 1.00 0.00 C ATOM 1741 O ASN A 113 1.119 -5.732 -6.825 1.00 0.00 O ATOM 1742 CB ASN A 113 3.530 -6.676 -4.702 1.00 0.00 C ATOM 1743 CG ASN A 113 5.053 -6.814 -4.737 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.723 -6.100 -5.456 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.633 -7.710 -3.985 1.00 0.00 N ATOM 0 H ASN A 113 3.392 -5.478 -7.399 1.00 0.00 H new ATOM 0 HA ASN A 113 3.020 -8.161 -6.179 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.253 -5.648 -4.467 1.00 0.00 H new ATOM 0 HB3 ASN A 113 3.115 -7.306 -3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.648 -7.810 -4.002 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.071 -8.310 -3.381 1.00 0.00 H new ATOM 1752 N THR A 114 0.630 -7.338 -5.404 1.00 0.00 N ATOM 1753 CA THR A 114 -0.819 -6.987 -5.416 1.00 0.00 C ATOM 1754 C THR A 114 -1.394 -7.176 -4.010 1.00 0.00 C ATOM 1755 O THR A 114 -0.755 -7.733 -3.140 1.00 0.00 O ATOM 1756 CB THR A 114 -1.559 -7.901 -6.395 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.804 -9.156 -5.777 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.707 -8.106 -7.649 1.00 0.00 C ATOM 0 H THR A 114 0.879 -8.124 -4.804 1.00 0.00 H new ATOM 0 HA THR A 114 -0.941 -5.950 -5.727 1.00 0.00 H new ATOM 0 HB THR A 114 -2.507 -7.442 -6.674 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.279 -9.742 -6.403 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.235 -8.757 -8.345 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.520 -7.143 -8.124 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.243 -8.564 -7.373 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.594 -6.718 -3.783 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.209 -6.872 -2.433 1.00 0.00 C ATOM 1768 C TYR A 115 -4.713 -7.095 -2.581 1.00 0.00 C ATOM 1769 O TYR A 115 -5.449 -6.206 -2.964 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.962 -5.604 -1.613 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.488 -5.476 -1.313 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.894 -6.309 -0.358 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.715 -4.525 -1.990 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.474 -6.191 -0.079 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.651 -4.406 -1.711 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.246 -5.239 -0.756 1.00 0.00 C ATOM 1777 OH TYR A 115 2.593 -5.123 -0.482 1.00 0.00 O ATOM 0 H TYR A 115 -3.176 -6.244 -4.473 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.762 -7.727 -1.926 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.309 -4.729 -2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.531 -5.643 -0.684 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.490 -7.043 0.164 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.173 -3.883 -2.728 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.933 -6.834 0.658 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.247 -3.671 -2.233 1.00 0.00 H new ATOM 0 HH TYR A 115 3.010 -6.009 -0.512 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.179 -8.276 -2.280 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.636 -8.554 -2.402 1.00 0.00 C ATOM 1789 C ARG A 116 -7.318 -8.285 -1.059 1.00 0.00 C ATOM 1790 O ARG A 116 -6.790 -8.599 -0.011 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.844 -10.018 -2.798 1.00 0.00 C ATOM 1792 CG ARG A 116 -8.335 -10.355 -2.746 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.593 -11.642 -3.532 1.00 0.00 C ATOM 1794 NE ARG A 116 -7.667 -12.708 -3.056 1.00 0.00 N ATOM 1795 CZ ARG A 116 -7.897 -13.956 -3.359 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.942 -14.271 -4.075 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -7.084 -14.889 -2.945 1.00 0.00 N ATOM 0 H ARG A 116 -4.613 -9.060 -1.955 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.069 -7.907 -3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.456 -10.193 -3.801 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.289 -10.670 -2.124 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.656 -10.477 -1.711 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.919 -9.536 -3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.628 -11.959 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.445 -11.466 -4.598 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.853 -12.462 -2.493 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.578 -13.542 -4.397 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.122 -15.246 -4.312 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.268 -14.643 -2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.264 -15.865 -3.182 1.00 0.00 H new ATOM 1811 N SER A 117 -8.488 -7.706 -1.080 1.00 0.00 N ATOM 1812 CA SER A 117 -9.195 -7.421 0.201 1.00 0.00 C ATOM 1813 C SER A 117 -9.477 -8.735 0.932 1.00 0.00 C ATOM 1814 O SER A 117 -9.695 -9.762 0.320 1.00 0.00 O ATOM 1815 CB SER A 117 -10.512 -6.704 -0.091 1.00 0.00 C ATOM 1816 OG SER A 117 -11.380 -6.843 1.026 1.00 0.00 O ATOM 0 H SER A 117 -8.983 -7.419 -1.925 1.00 0.00 H new ATOM 0 HA SER A 117 -8.569 -6.786 0.828 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.328 -5.649 -0.294 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.978 -7.124 -0.983 1.00 0.00 H new ATOM 0 HG SER A 117 -11.236 -6.099 1.647 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.472 -8.712 2.237 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.738 -9.961 3.005 1.00 0.00 C ATOM 1824 C ARG A 118 -11.234 -10.277 2.968 1.00 0.00 C ATOM 1825 O ARG A 118 -11.645 -11.333 2.531 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.293 -9.771 4.457 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.119 -11.138 5.122 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.627 -11.074 6.563 1.00 0.00 C ATOM 1829 NE ARG A 118 -11.115 -11.151 6.571 1.00 0.00 N ATOM 1830 CZ ARG A 118 -11.749 -11.413 7.680 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -11.081 -11.610 8.784 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -13.053 -11.479 7.686 1.00 0.00 N ATOM 0 H ARG A 118 -9.295 -7.883 2.804 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.183 -10.786 2.558 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.355 -9.216 4.491 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -10.032 -9.182 5.001 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -9.668 -11.897 4.565 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.069 -11.430 5.108 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.207 -11.895 7.144 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.298 -10.148 7.035 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.638 -10.999 5.709 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.062 -11.559 8.780 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -11.578 -11.815 9.651 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -13.575 -11.326 6.823 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -13.549 -11.684 8.553 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.053 -9.371 3.427 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.521 -9.621 3.420 1.00 0.00 C ATOM 1848 C LYS A 119 -14.061 -9.465 1.997 1.00 0.00 C ATOM 1849 O LYS A 119 -14.877 -10.243 1.543 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.213 -8.614 4.342 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.730 -8.775 4.226 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.404 -8.170 5.460 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.704 -9.277 6.472 1.00 0.00 C ATOM 1854 NZ LYS A 119 -16.931 -8.674 7.816 1.00 0.00 N ATOM 0 H LYS A 119 -11.768 -8.468 3.807 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.718 -10.633 3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.898 -8.772 5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.923 -7.599 4.072 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.091 -8.282 3.323 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.989 -9.830 4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.756 -7.418 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.327 -7.665 5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.584 -9.840 6.161 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -15.873 -9.981 6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.135 -9.427 8.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.080 -8.156 8.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.737 -8.019 7.771 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.614 -8.464 1.290 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.103 -8.257 -0.102 1.00 0.00 C ATOM 1870 C TYR A 120 -13.160 -8.956 -1.085 1.00 0.00 C ATOM 1871 O TYR A 120 -12.675 -8.360 -2.027 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.141 -6.759 -0.408 1.00 0.00 C ATOM 1873 CG TYR A 120 -14.873 -6.038 0.699 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.266 -6.140 0.799 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.159 -5.269 1.626 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -16.944 -5.472 1.826 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -14.837 -4.603 2.653 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.230 -4.704 2.753 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.898 -4.047 3.766 1.00 0.00 O ATOM 0 H TYR A 120 -12.931 -7.780 1.616 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.105 -8.675 -0.202 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.127 -6.370 -0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.639 -6.584 -1.362 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.817 -6.733 0.084 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.085 -5.190 1.548 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.018 -5.549 1.903 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.286 -4.011 3.369 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.383 -4.117 4.597 1.00 0.00 H new ATOM 1889 N THR A 121 -12.895 -10.217 -0.873 1.00 0.00 N ATOM 1890 CA THR A 121 -11.983 -10.954 -1.793 1.00 0.00 C ATOM 1891 C THR A 121 -12.472 -10.807 -3.236 1.00 0.00 C ATOM 1892 O THR A 121 -11.821 -11.238 -4.168 1.00 0.00 O ATOM 1893 CB THR A 121 -11.967 -12.437 -1.411 1.00 0.00 C ATOM 1894 OG1 THR A 121 -13.257 -12.992 -1.623 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.582 -12.583 0.061 1.00 0.00 C ATOM 0 H THR A 121 -13.271 -10.769 -0.102 1.00 0.00 H new ATOM 0 HA THR A 121 -10.977 -10.541 -1.710 1.00 0.00 H new ATOM 0 HB THR A 121 -11.238 -12.964 -2.027 1.00 0.00 H new ATOM 0 HG1 THR A 121 -13.248 -13.942 -1.381 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.571 -13.639 0.331 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.592 -12.157 0.222 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.308 -12.057 0.681 1.00 0.00 H new ATOM 1903 N SER A 122 -13.613 -10.204 -3.431 1.00 0.00 N ATOM 1904 CA SER A 122 -14.137 -10.035 -4.816 1.00 0.00 C ATOM 1905 C SER A 122 -13.631 -8.714 -5.401 1.00 0.00 C ATOM 1906 O SER A 122 -14.075 -8.278 -6.445 1.00 0.00 O ATOM 1907 CB SER A 122 -15.665 -10.025 -4.784 1.00 0.00 C ATOM 1908 OG SER A 122 -16.122 -11.038 -3.898 1.00 0.00 O ATOM 0 H SER A 122 -14.204 -9.822 -2.693 1.00 0.00 H new ATOM 0 HA SER A 122 -13.790 -10.861 -5.437 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.027 -9.050 -4.458 1.00 0.00 H new ATOM 0 HB3 SER A 122 -16.062 -10.194 -5.785 1.00 0.00 H new ATOM 0 HG SER A 122 -17.102 -11.034 -3.873 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.706 -8.072 -4.741 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.179 -6.781 -5.269 1.00 0.00 C ATOM 1916 C TRP A 123 -10.765 -6.539 -4.732 1.00 0.00 C ATOM 1917 O TRP A 123 -10.439 -6.906 -3.618 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.097 -5.637 -4.836 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.284 -5.583 -5.744 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.227 -5.391 -7.083 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.697 -5.715 -5.410 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.514 -5.399 -7.591 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.454 -5.594 -6.599 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.388 -5.926 -4.204 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.848 -5.680 -6.592 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.790 -6.013 -4.191 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.518 -5.890 -5.384 1.00 0.00 C ATOM 0 H TRP A 123 -12.293 -8.384 -3.862 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.145 -6.825 -6.358 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.420 -5.785 -3.805 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.557 -4.691 -4.868 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.325 -5.254 -7.660 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.741 -5.276 -8.578 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.837 -6.022 -3.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.404 -5.585 -7.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.310 -6.175 -3.258 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.596 -5.958 -5.369 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.926 -5.921 -5.525 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.528 -5.645 -5.083 1.00 0.00 C ATOM 1940 C TYR A 124 -8.386 -4.164 -4.727 1.00 0.00 C ATOM 1941 O TYR A 124 -9.223 -3.351 -5.065 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.559 -5.984 -6.220 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.573 -7.473 -6.471 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.694 -8.073 -7.058 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.464 -8.254 -6.120 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.707 -9.453 -7.294 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.478 -9.634 -6.355 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.599 -10.233 -6.943 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.612 -11.593 -7.174 1.00 0.00 O ATOM 0 H TYR A 124 -10.152 -5.595 -6.465 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.298 -6.254 -4.209 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.845 -5.450 -7.126 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.551 -5.658 -5.962 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.549 -7.471 -7.329 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.599 -7.792 -5.668 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.572 -9.916 -7.747 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.624 -10.237 -6.083 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.765 -11.984 -6.873 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.330 -3.808 -4.050 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.131 -2.380 -3.676 1.00 0.00 C ATOM 1961 C VAL A 125 -6.348 -1.671 -4.782 1.00 0.00 C ATOM 1962 O VAL A 125 -5.226 -2.023 -5.086 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.345 -2.300 -2.366 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.036 -0.838 -2.042 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.179 -2.906 -1.235 1.00 0.00 C ATOM 0 H VAL A 125 -6.596 -4.444 -3.739 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.101 -1.899 -3.548 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.412 -2.853 -2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.476 -0.783 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.443 -0.404 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.969 -0.283 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.620 -2.850 -0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.112 -2.352 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.399 -3.949 -1.464 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.931 -0.673 -5.391 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.217 0.052 -6.479 1.00 0.00 C ATOM 1977 C ALA A 126 -6.727 1.492 -6.559 1.00 0.00 C ATOM 1978 O ALA A 126 -7.897 1.758 -6.363 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.472 -0.654 -7.812 1.00 0.00 C ATOM 0 H ALA A 126 -7.869 -0.330 -5.182 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.148 0.059 -6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.950 -0.125 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.106 -1.679 -7.757 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.542 -0.662 -8.021 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.857 2.422 -6.849 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.286 3.847 -6.947 1.00 0.00 C ATOM 1987 C LEU A 127 -6.558 4.197 -8.411 1.00 0.00 C ATOM 1988 O LEU A 127 -6.336 3.401 -9.301 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.175 4.750 -6.408 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.552 4.111 -5.166 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.532 5.073 -4.554 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.650 3.812 -4.142 1.00 0.00 C ATOM 0 H LEU A 127 -4.866 2.256 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.194 3.995 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.413 4.902 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.578 5.732 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.053 3.183 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.088 4.618 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.750 5.287 -5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.030 6.001 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.207 3.356 -3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.149 4.740 -3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.377 3.126 -4.578 1.00 0.00 H new ATOM 2004 N LYS A 128 -7.033 5.384 -8.668 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.316 5.784 -10.076 1.00 0.00 C ATOM 2006 C LYS A 128 -6.075 6.454 -10.672 1.00 0.00 C ATOM 2007 O LYS A 128 -4.959 6.051 -10.406 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.491 6.763 -10.103 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.712 6.114 -9.450 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.898 7.077 -9.512 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.823 6.675 -10.662 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.839 7.744 -10.878 1.00 0.00 N ATOM 0 H LYS A 128 -7.238 6.094 -7.965 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.569 4.901 -10.663 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.227 7.679 -9.575 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.721 7.043 -11.131 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.959 5.183 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.491 5.860 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.444 7.059 -8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.544 8.098 -9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.243 6.520 -11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.316 5.730 -10.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.469 7.472 -11.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.399 7.871 -10.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.359 8.636 -11.114 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.265 7.471 -11.475 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.104 8.176 -12.096 1.00 0.00 C ATOM 2028 C ARG A 129 -5.230 9.682 -11.852 1.00 0.00 C ATOM 2029 O ARG A 129 -4.277 10.423 -11.991 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.091 7.905 -13.602 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.088 8.835 -14.297 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.461 8.255 -15.663 1.00 0.00 C ATOM 2033 NE ARG A 129 -7.649 7.368 -15.518 1.00 0.00 N ATOM 2034 CZ ARG A 129 -8.325 7.005 -16.575 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -7.961 7.420 -17.757 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -9.366 6.228 -16.449 1.00 0.00 N ATOM 0 H ARG A 129 -7.180 7.844 -11.728 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.178 7.812 -11.651 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.090 8.064 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.351 6.865 -13.797 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.981 8.952 -13.683 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.653 9.827 -14.418 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.678 9.060 -16.365 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.622 7.693 -16.073 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.934 7.044 -14.594 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.148 8.028 -17.856 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.489 7.136 -18.582 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.652 5.904 -15.525 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.894 5.945 -17.275 1.00 0.00 H new ATOM 2050 N THR A 130 -6.398 10.141 -11.490 1.00 0.00 N ATOM 2051 CA THR A 130 -6.582 11.599 -11.238 1.00 0.00 C ATOM 2052 C THR A 130 -6.411 11.885 -9.745 1.00 0.00 C ATOM 2053 O THR A 130 -7.105 12.705 -9.176 1.00 0.00 O ATOM 2054 CB THR A 130 -7.986 12.019 -11.680 1.00 0.00 C ATOM 2055 OG1 THR A 130 -8.283 13.303 -11.149 1.00 0.00 O ATOM 2056 CG2 THR A 130 -9.011 11.004 -11.168 1.00 0.00 C ATOM 0 H THR A 130 -7.232 9.569 -11.358 1.00 0.00 H new ATOM 0 HA THR A 130 -5.839 12.162 -11.803 1.00 0.00 H new ATOM 0 HB THR A 130 -8.028 12.056 -12.769 1.00 0.00 H new ATOM 0 HG1 THR A 130 -8.255 13.267 -10.170 1.00 0.00 H new ATOM 0 HG21 THR A 130 -10.010 11.305 -11.484 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.783 10.019 -11.576 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.971 10.964 -10.079 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.493 11.214 -9.104 1.00 0.00 N ATOM 2065 CA GLY A 131 -5.279 11.448 -7.648 1.00 0.00 C ATOM 2066 C GLY A 131 -6.578 11.172 -6.890 1.00 0.00 C ATOM 2067 O GLY A 131 -7.042 11.988 -6.118 1.00 0.00 O ATOM 0 H GLY A 131 -4.882 10.514 -9.526 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -4.485 10.800 -7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.957 12.475 -7.477 1.00 0.00 H new ATOM 2071 N GLN A 132 -7.169 10.027 -7.107 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.439 9.693 -6.401 1.00 0.00 C ATOM 2073 C GLN A 132 -8.447 8.205 -6.042 1.00 0.00 C ATOM 2074 O GLN A 132 -7.698 7.421 -6.591 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.627 10.002 -7.316 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.923 11.504 -7.285 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.539 11.876 -5.936 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -11.699 11.611 -5.690 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.806 12.486 -5.043 1.00 0.00 N ATOM 0 H GLN A 132 -6.826 9.308 -7.744 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.516 10.287 -5.491 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.406 9.686 -8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.504 9.442 -6.992 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.005 12.069 -7.446 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.605 11.768 -8.093 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.832 12.709 -5.249 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.208 12.739 -4.140 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.288 7.812 -5.126 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.344 6.376 -4.732 1.00 0.00 C ATOM 2090 C TYR A 133 -10.398 5.656 -5.578 1.00 0.00 C ATOM 2091 O TYR A 133 -11.562 6.003 -5.565 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.714 6.266 -3.250 1.00 0.00 C ATOM 2093 CG TYR A 133 -11.161 6.651 -3.060 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.528 8.002 -3.035 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -12.136 5.658 -2.908 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.870 8.360 -2.859 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.478 6.015 -2.732 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.845 7.366 -2.707 1.00 0.00 C ATOM 2099 OH TYR A 133 -15.168 7.719 -2.533 1.00 0.00 O ATOM 0 H TYR A 133 -9.939 8.423 -4.633 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.370 5.916 -4.897 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.549 5.248 -2.898 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -9.073 6.917 -2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.776 8.768 -3.152 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.853 4.616 -2.927 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -13.153 9.402 -2.840 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.230 5.249 -2.616 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.714 6.910 -2.444 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.998 4.658 -6.318 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.979 3.920 -7.163 1.00 0.00 C ATOM 2111 C LYS A 134 -11.921 3.117 -6.265 1.00 0.00 C ATOM 2112 O LYS A 134 -11.491 2.389 -5.392 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.231 2.968 -8.099 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.162 2.535 -9.236 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.407 1.604 -10.188 1.00 0.00 C ATOM 2116 CE LYS A 134 -9.790 2.427 -11.321 1.00 0.00 C ATOM 2117 NZ LYS A 134 -8.976 1.535 -12.196 1.00 0.00 N ATOM 0 H LYS A 134 -9.036 4.322 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.557 4.630 -7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.347 3.460 -8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.884 2.095 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.037 2.026 -8.830 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.524 3.409 -9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.627 1.067 -9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.086 0.855 -10.596 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.575 2.909 -11.904 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.165 3.220 -10.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.234 2.092 -12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.537 0.790 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.589 1.100 -12.915 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.204 3.243 -6.470 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.170 2.486 -5.626 1.00 0.00 C ATOM 2133 C LEU A 135 -13.837 0.994 -5.697 1.00 0.00 C ATOM 2134 O LEU A 135 -13.202 0.534 -6.626 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.592 2.719 -6.143 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.606 2.401 -5.036 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.716 3.582 -4.064 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.977 2.136 -5.663 1.00 0.00 C ATOM 0 H LEU A 135 -13.624 3.837 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.102 2.828 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.706 3.753 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.780 2.090 -7.013 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.270 1.519 -4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.438 3.344 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.743 3.773 -3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.045 4.469 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.699 1.910 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.303 3.019 -6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.907 1.290 -6.346 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.256 0.233 -4.724 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.957 -1.228 -4.739 1.00 0.00 C ATOM 2152 C GLY A 136 -14.942 -1.947 -5.662 1.00 0.00 C ATOM 2153 O GLY A 136 -15.188 -3.129 -5.516 1.00 0.00 O ATOM 0 H GLY A 136 -14.792 0.559 -3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.935 -1.396 -5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.027 -1.634 -3.730 1.00 0.00 H new ATOM 2157 N SER A 137 -15.503 -1.242 -6.613 1.00 0.00 N ATOM 2158 CA SER A 137 -16.474 -1.875 -7.557 1.00 0.00 C ATOM 2159 C SER A 137 -15.872 -1.910 -8.963 1.00 0.00 C ATOM 2160 O SER A 137 -16.100 -2.829 -9.723 1.00 0.00 O ATOM 2161 CB SER A 137 -17.765 -1.056 -7.582 1.00 0.00 C ATOM 2162 OG SER A 137 -17.459 0.297 -7.894 1.00 0.00 O ATOM 0 H SER A 137 -15.329 -0.250 -6.776 1.00 0.00 H new ATOM 0 HA SER A 137 -16.690 -2.891 -7.227 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.454 -1.465 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.264 -1.114 -6.615 1.00 0.00 H new ATOM 0 HG SER A 137 -18.278 0.764 -8.162 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.107 -0.913 -9.316 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.493 -0.889 -10.674 1.00 0.00 C ATOM 2170 C LYS A 138 -13.134 -1.592 -10.637 1.00 0.00 C ATOM 2171 O LYS A 138 -12.491 -1.773 -11.652 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.307 0.562 -11.122 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.548 1.374 -10.745 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.499 2.734 -11.441 1.00 0.00 C ATOM 2175 CE LYS A 138 -16.529 2.768 -12.571 1.00 0.00 C ATOM 2176 NZ LYS A 138 -16.425 1.519 -13.376 1.00 0.00 N ATOM 0 H LYS A 138 -14.881 -0.115 -8.723 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.146 -1.406 -11.377 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.422 0.989 -10.650 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.145 0.604 -12.199 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.450 0.836 -11.037 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.593 1.508 -9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.704 3.529 -10.724 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.501 2.914 -11.839 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.533 2.865 -12.159 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.359 3.638 -13.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.931 1.643 -14.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.424 1.311 -13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.848 0.729 -12.848 1.00 0.00 H new ATOM 2190 N THR A 139 -12.690 -1.988 -9.476 1.00 0.00 N ATOM 2191 CA THR A 139 -11.373 -2.677 -9.378 1.00 0.00 C ATOM 2192 C THR A 139 -11.515 -4.121 -9.865 1.00 0.00 C ATOM 2193 O THR A 139 -12.586 -4.695 -9.832 1.00 0.00 O ATOM 2194 CB THR A 139 -10.901 -2.675 -7.922 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.867 -3.332 -7.112 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.727 -1.234 -7.443 1.00 0.00 C ATOM 0 H THR A 139 -13.182 -1.864 -8.591 1.00 0.00 H new ATOM 0 HA THR A 139 -10.644 -2.154 -9.997 1.00 0.00 H new ATOM 0 HB THR A 139 -9.947 -3.198 -7.848 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.648 -3.196 -6.166 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.391 -1.233 -6.406 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.987 -0.731 -8.065 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.679 -0.709 -7.516 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.444 -4.714 -10.319 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.522 -6.120 -10.808 1.00 0.00 C ATOM 2206 C GLY A 140 -9.320 -6.410 -11.715 1.00 0.00 C ATOM 2207 O GLY A 140 -8.493 -5.547 -11.931 1.00 0.00 O ATOM 0 H GLY A 140 -9.520 -4.286 -10.372 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.530 -6.810 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.451 -6.275 -11.356 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.257 -7.618 -12.223 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.156 -8.032 -13.111 1.00 0.00 C ATOM 2213 C PRO A 141 -8.133 -7.157 -14.368 1.00 0.00 C ATOM 2214 O PRO A 141 -8.950 -6.274 -14.535 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.467 -9.491 -13.474 1.00 0.00 C ATOM 2216 CG PRO A 141 -9.782 -9.885 -12.752 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.266 -8.662 -11.957 1.00 0.00 C ATOM 0 HA PRO A 141 -7.180 -7.930 -12.636 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.575 -9.602 -14.553 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.651 -10.144 -13.166 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.537 -10.194 -13.475 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.613 -10.731 -12.086 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.257 -8.346 -12.281 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.335 -8.884 -10.892 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.205 -7.397 -15.252 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.131 -6.579 -16.496 1.00 0.00 C ATOM 2227 C GLY A 142 -6.467 -5.237 -16.185 1.00 0.00 C ATOM 2228 O GLY A 142 -5.536 -4.825 -16.849 1.00 0.00 O ATOM 0 H GLY A 142 -6.494 -8.124 -15.167 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.563 -7.110 -17.260 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.131 -6.417 -16.898 1.00 0.00 H new ATOM 2232 N GLN A 143 -6.937 -4.551 -15.179 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.332 -3.236 -14.827 1.00 0.00 C ATOM 2234 C GLN A 143 -4.984 -3.465 -14.141 1.00 0.00 C ATOM 2235 O GLN A 143 -4.851 -4.308 -13.276 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.265 -2.483 -13.876 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.588 -2.187 -14.587 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.455 -1.291 -13.701 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.903 -0.246 -14.129 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -9.714 -1.659 -12.476 1.00 0.00 N ATOM 0 H GLN A 143 -7.713 -4.845 -14.586 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.186 -2.648 -15.733 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.446 -3.078 -12.981 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.798 -1.553 -13.552 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.398 -1.697 -15.542 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.112 -3.118 -14.805 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -9.338 -2.536 -12.117 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.293 -1.069 -11.878 1.00 0.00 H new ATOM 2249 N LYS A 144 -3.980 -2.722 -14.521 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.641 -2.898 -13.891 1.00 0.00 C ATOM 2251 C LYS A 144 -2.580 -2.096 -12.590 1.00 0.00 C ATOM 2252 O LYS A 144 -1.541 -1.978 -11.970 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.556 -2.400 -14.849 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.611 -3.206 -16.149 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.327 -2.282 -17.336 1.00 0.00 C ATOM 2256 CE LYS A 144 0.024 -1.594 -17.136 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.777 -1.596 -18.423 1.00 0.00 N ATOM 0 H LYS A 144 -4.030 -2.001 -15.241 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.478 -3.954 -13.675 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.701 -1.340 -15.060 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.574 -2.502 -14.387 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -0.879 -4.013 -16.120 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.592 -3.669 -16.261 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.321 -2.855 -18.263 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.117 -1.536 -17.427 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.124 -0.571 -16.790 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.597 -2.111 -16.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.696 -1.128 -18.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.930 -2.576 -18.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.231 -1.085 -19.145 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.685 -1.542 -12.171 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.691 -0.746 -10.911 1.00 0.00 C ATOM 2273 C ALA A 145 -3.378 -1.661 -9.726 1.00 0.00 C ATOM 2274 O ALA A 145 -3.220 -1.210 -8.608 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.069 -0.111 -10.716 1.00 0.00 C ATOM 0 H ALA A 145 -4.585 -1.606 -12.647 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.935 0.037 -10.973 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.074 0.471 -9.795 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.291 0.543 -11.560 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.825 -0.894 -10.655 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.289 -2.942 -9.960 1.00 0.00 N ATOM 2282 CA ILE A 146 -2.989 -3.886 -8.845 1.00 0.00 C ATOM 2283 C ILE A 146 -1.483 -4.157 -8.792 1.00 0.00 C ATOM 2284 O ILE A 146 -1.002 -4.873 -7.937 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.734 -5.201 -9.079 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.483 -5.682 -10.510 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.234 -4.982 -8.871 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.089 -7.073 -10.696 1.00 0.00 C ATOM 0 H ILE A 146 -3.411 -3.376 -10.875 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.311 -3.446 -7.901 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.375 -5.952 -8.375 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.924 -4.984 -11.222 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.412 -5.710 -10.713 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.765 -5.919 -9.038 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.414 -4.639 -7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.593 -4.231 -9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.910 -7.415 -11.715 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.628 -7.768 -9.994 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.162 -7.030 -10.511 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.735 -3.591 -9.700 1.00 0.00 N ATOM 2301 CA LEU A 147 0.738 -3.819 -9.699 1.00 0.00 C ATOM 2302 C LEU A 147 1.418 -2.782 -8.804 1.00 0.00 C ATOM 2303 O LEU A 147 1.792 -1.715 -9.251 1.00 0.00 O ATOM 2304 CB LEU A 147 1.277 -3.692 -11.125 1.00 0.00 C ATOM 2305 CG LEU A 147 0.499 -4.624 -12.057 1.00 0.00 C ATOM 2306 CD1 LEU A 147 1.047 -4.499 -13.480 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.654 -6.071 -11.580 1.00 0.00 C ATOM 0 H LEU A 147 -1.080 -2.981 -10.441 1.00 0.00 H new ATOM 0 HA LEU A 147 0.947 -4.819 -9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.186 -2.661 -11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.337 -3.943 -11.147 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.555 -4.347 -12.046 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.492 -5.163 -14.143 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.938 -3.470 -13.823 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.101 -4.775 -13.489 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.100 -6.734 -12.244 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.709 -6.346 -11.590 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.264 -6.164 -10.566 1.00 0.00 H new ATOM 2319 N PHE A 148 1.584 -3.088 -7.546 1.00 0.00 N ATOM 2320 CA PHE A 148 2.243 -2.124 -6.618 1.00 0.00 C ATOM 2321 C PHE A 148 3.720 -2.493 -6.466 1.00 0.00 C ATOM 2322 O PHE A 148 4.147 -3.555 -6.873 1.00 0.00 O ATOM 2323 CB PHE A 148 1.560 -2.185 -5.250 1.00 0.00 C ATOM 2324 CG PHE A 148 0.286 -1.375 -5.289 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.887 -1.938 -5.809 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.276 -0.062 -4.804 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.068 -1.187 -5.845 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.905 0.689 -4.840 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.076 0.126 -5.360 1.00 0.00 C ATOM 0 H PHE A 148 1.291 -3.967 -7.119 1.00 0.00 H new ATOM 0 HA PHE A 148 2.159 -1.115 -7.022 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.338 -3.219 -4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.227 -1.797 -4.480 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.880 -2.951 -6.182 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.180 0.372 -4.402 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.972 -1.620 -6.247 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.912 1.702 -4.467 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.987 0.705 -5.387 1.00 0.00 H new ATOM 2339 N LEU A 149 4.502 -1.621 -5.885 1.00 0.00 N ATOM 2340 CA LEU A 149 5.955 -1.913 -5.705 1.00 0.00 C ATOM 2341 C LEU A 149 6.411 -1.408 -4.330 1.00 0.00 C ATOM 2342 O LEU A 149 7.141 -0.441 -4.246 1.00 0.00 O ATOM 2343 CB LEU A 149 6.751 -1.190 -6.796 1.00 0.00 C ATOM 2344 CG LEU A 149 8.178 -1.750 -6.856 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.165 -3.198 -7.364 1.00 0.00 C ATOM 2346 CD2 LEU A 149 9.019 -0.892 -7.804 1.00 0.00 C ATOM 0 H LEU A 149 4.196 -0.717 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 149 6.124 -2.988 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.260 -1.316 -7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.779 -0.120 -6.590 1.00 0.00 H new ATOM 0 HG LEU A 149 8.606 -1.730 -5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.185 -3.580 -7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.571 -3.815 -6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.730 -3.229 -8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.034 -1.287 -7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.578 -0.911 -8.800 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.045 0.135 -7.439 1.00 0.00 H new ATOM 2358 N PRO A 150 5.964 -2.072 -3.290 1.00 0.00 N ATOM 2359 CA PRO A 150 6.319 -1.687 -1.912 1.00 0.00 C ATOM 2360 C PRO A 150 7.831 -1.803 -1.695 1.00 0.00 C ATOM 2361 O PRO A 150 8.359 -2.880 -1.498 1.00 0.00 O ATOM 2362 CB PRO A 150 5.565 -2.681 -1.017 1.00 0.00 C ATOM 2363 CG PRO A 150 4.743 -3.615 -1.942 1.00 0.00 C ATOM 2364 CD PRO A 150 5.076 -3.246 -3.395 1.00 0.00 C ATOM 0 HA PRO A 150 6.051 -0.654 -1.691 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.264 -3.259 -0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.909 -2.152 -0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.989 -4.659 -1.747 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.676 -3.498 -1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.569 -4.071 -3.910 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.174 -3.011 -3.960 1.00 0.00 H new ATOM 2372 N MET A 151 8.529 -0.699 -1.729 1.00 0.00 N ATOM 2373 CA MET A 151 10.005 -0.738 -1.524 1.00 0.00 C ATOM 2374 C MET A 151 10.323 -0.419 -0.061 1.00 0.00 C ATOM 2375 O MET A 151 9.860 0.564 0.484 1.00 0.00 O ATOM 2376 CB MET A 151 10.674 0.303 -2.425 1.00 0.00 C ATOM 2377 CG MET A 151 9.996 0.306 -3.797 1.00 0.00 C ATOM 2378 SD MET A 151 11.140 0.972 -5.032 1.00 0.00 S ATOM 2379 CE MET A 151 9.962 2.063 -5.868 1.00 0.00 C ATOM 0 H MET A 151 8.139 0.230 -1.890 1.00 0.00 H new ATOM 0 HA MET A 151 10.380 -1.731 -1.773 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.603 1.291 -1.971 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.735 0.077 -2.533 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.698 -0.706 -4.070 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.088 0.908 -3.765 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.270 2.206 -6.904 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.969 1.614 -5.844 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.936 3.027 -5.361 1.00 0.00 H new ATOM 2389 N SER A 152 11.111 -1.239 0.579 1.00 0.00 N ATOM 2390 CA SER A 152 11.456 -0.977 2.005 1.00 0.00 C ATOM 2391 C SER A 152 12.372 0.244 2.091 1.00 0.00 C ATOM 2392 O SER A 152 13.251 0.432 1.273 1.00 0.00 O ATOM 2393 CB SER A 152 12.173 -2.196 2.589 1.00 0.00 C ATOM 2394 OG SER A 152 12.449 -1.963 3.964 1.00 0.00 O ATOM 0 H SER A 152 11.530 -2.078 0.177 1.00 0.00 H new ATOM 0 HA SER A 152 10.544 -0.787 2.571 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.553 -3.086 2.476 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.100 -2.382 2.046 1.00 0.00 H new ATOM 0 HG SER A 152 12.290 -2.785 4.473 1.00 0.00 H new ATOM 2400 N ALA A 153 12.175 1.077 3.076 1.00 0.00 N ATOM 2401 CA ALA A 153 13.035 2.286 3.213 1.00 0.00 C ATOM 2402 C ALA A 153 14.224 1.967 4.122 1.00 0.00 C ATOM 2403 O ALA A 153 14.482 2.657 5.088 1.00 0.00 O ATOM 2404 CB ALA A 153 12.217 3.425 3.824 1.00 0.00 C ATOM 0 H ALA A 153 11.456 0.972 3.792 1.00 0.00 H new ATOM 0 HA ALA A 153 13.400 2.586 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 153 12.845 4.310 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.370 3.653 3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.852 3.125 4.806 1.00 0.00 H new ATOM 2410 N LYS A 154 14.951 0.926 3.820 1.00 0.00 N ATOM 2411 CA LYS A 154 16.122 0.564 4.667 1.00 0.00 C ATOM 2412 C LYS A 154 17.273 1.533 4.388 1.00 0.00 C ATOM 2413 O LYS A 154 17.474 2.496 5.100 1.00 0.00 O ATOM 2414 CB LYS A 154 16.567 -0.862 4.339 1.00 0.00 C ATOM 2415 CG LYS A 154 15.651 -1.860 5.050 1.00 0.00 C ATOM 2416 CD LYS A 154 16.294 -2.294 6.368 1.00 0.00 C ATOM 2417 CE LYS A 154 15.314 -3.167 7.152 1.00 0.00 C ATOM 2418 NZ LYS A 154 14.166 -3.535 6.274 1.00 0.00 N ATOM 0 H LYS A 154 14.784 0.311 3.024 1.00 0.00 H new ATOM 0 HA LYS A 154 15.842 0.625 5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.534 -1.026 3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 154 17.600 -1.013 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 154 14.679 -1.406 5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.478 -2.728 4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 154 17.213 -2.847 6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 154 16.568 -1.418 6.956 1.00 0.00 H new ATOM 0 HE2 LYS A 154 15.816 -4.066 7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.956 -2.632 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.507 -4.143 6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.672 -2.672 5.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.517 -4.047 5.440 1.00 0.00 H new ATOM 2432 N SER A 155 18.031 1.285 3.355 1.00 0.00 N ATOM 2433 CA SER A 155 19.168 2.190 3.030 1.00 0.00 C ATOM 2434 C SER A 155 18.660 3.367 2.195 1.00 0.00 C ATOM 2435 O SER A 155 18.977 4.493 2.541 1.00 0.00 O ATOM 2436 CB SER A 155 20.223 1.418 2.236 1.00 0.00 C ATOM 2437 OG SER A 155 21.174 2.332 1.705 1.00 0.00 O ATOM 2438 OXT SER A 155 17.963 3.121 1.224 1.00 0.00 O ATOM 0 H SER A 155 17.911 0.494 2.722 1.00 0.00 H new ATOM 0 HA SER A 155 19.611 2.564 3.953 1.00 0.00 H new ATOM 0 HB2 SER A 155 20.720 0.692 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 155 19.750 0.858 1.429 1.00 0.00 H new ATOM 0 HG SER A 155 21.852 1.840 1.197 1.00 0.00 H new TER 2444 SER A 155