USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1283 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 143 GLN : amide:sc= 0.676 K(o=-0.26,f=-2.2) USER MOD Set 1.2: A 146 THR OG1 : rot 154:sc= -0.937! USER MOD Set 2.1: A 94 LYS NZ :NH3+ -178:sc= -0.453 (180deg=0) USER MOD Set 2.2: A 111 ASN : amide:sc= -0.467 K(o=-0.92,f=0.69) USER MOD Set 3.1: A 51 MET CE :methyl 140:sc= -0.285 (180deg=-2.74!) USER MOD Set 3.2: A 75 LYS NZ :NH3+ -149:sc=-0.00277 (180deg=-0.439) USER MOD Set 4.1: A 36 MET CE :methyl -110:sc= -0.834 (180deg=-1.6) USER MOD Set 4.2: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -106:sc= 0.0186 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.9!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -26:sc= 0.3 USER MOD Single : A 21 LYS NZ :NH3+ -114:sc= 0.0351 (180deg=-0.281) USER MOD Single : A 26 THR OG1 : rot 160:sc= 0 USER MOD Single : A 28 THR OG1 : rot -129:sc= -1.26 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 72:sc= 1.25 USER MOD Single : A 41 GLN : amide:sc= -2.38! K(o=-2.4!,f=-1.3) USER MOD Single : A 42 ASN : amide:sc= 0.0136 X(o=0.014,f=0) USER MOD Single : A 44 THR OG1 : rot 136:sc= 1.3 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.766 K(o=-0.77,f=-0.069) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -176:sc= 0.153 USER MOD Single : A 71 MET CE :methyl 177:sc= -0.632 (180deg=-0.683) USER MOD Single : A 76 MET CE :methyl 165:sc= -0.0159 (180deg=-0.593) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -32:sc= 0.113 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.031 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 109 MET CE :methyl 146:sc= -0.0713 (180deg=-0.106) USER MOD Single : A 110 THR OG1 : rot 66:sc= 1.03 USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00286) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0781 USER MOD Single : A 124 MET CE :methyl -166:sc= -3.22 (180deg=-3.54) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 137 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.013) USER MOD Single : A 138 TYR OH : rot 165:sc= 0 USER MOD Single : A 144 MET CE :methyl -138:sc= -0.0353 (180deg=-2.4!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot -41:sc= 0.189 USER MOD Single : B 151 LYS NZ :NH3+ -150:sc= 0.009 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0 USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.343) USER MOD Single : B 164 SER OG : rot 166:sc= 0.488 USER MOD Single : B 166 SER OG : rot -160:sc= -1.41 USER MOD Single : B 168 MET CE :methyl -152:sc= -0.114 (180deg=-0.256) USER MOD Single : B 170 THR OG1 : rot 45:sc= 0.236 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.954 8.677 -19.828 1.00 0.00 N ATOM 2 CA ALA A 1 14.275 8.136 -18.622 1.00 0.00 C ATOM 3 C ALA A 1 14.607 8.968 -17.388 1.00 0.00 C ATOM 4 O ALA A 1 15.729 9.465 -17.252 1.00 0.00 O ATOM 5 CB ALA A 1 14.672 6.684 -18.402 1.00 0.00 C ATOM 0 H1 ALA A 1 14.258 9.159 -20.431 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.689 9.353 -19.538 1.00 0.00 H new ATOM 0 H3 ALA A 1 15.391 7.897 -20.359 1.00 0.00 H new ATOM 0 HA ALA A 1 13.199 8.188 -18.786 1.00 0.00 H new ATOM 0 HB1 ALA A 1 14.168 6.299 -17.515 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.382 6.092 -19.270 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.751 6.619 -18.263 1.00 0.00 H new ATOM 13 N ASP A 2 13.621 9.113 -16.496 1.00 0.00 N ATOM 14 CA ASP A 2 13.793 9.883 -15.264 1.00 0.00 C ATOM 15 C ASP A 2 13.362 9.060 -14.045 1.00 0.00 C ATOM 16 O ASP A 2 12.169 8.808 -13.837 1.00 0.00 O ATOM 17 CB ASP A 2 12.997 11.196 -15.346 1.00 0.00 C ATOM 18 CG ASP A 2 13.564 12.285 -14.451 1.00 0.00 C ATOM 19 OD1 ASP A 2 14.435 13.047 -14.922 1.00 0.00 O ATOM 20 OD2 ASP A 2 13.137 12.375 -13.281 1.00 0.00 O ATOM 0 H ASP A 2 12.693 8.705 -16.607 1.00 0.00 H new ATOM 0 HA ASP A 2 14.850 10.124 -15.149 1.00 0.00 H new ATOM 0 HB2 ASP A 2 12.990 11.547 -16.378 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.961 11.005 -15.067 1.00 0.00 H new ATOM 25 N GLN A 3 14.355 8.633 -13.256 1.00 0.00 N ATOM 26 CA GLN A 3 14.126 7.846 -12.052 1.00 0.00 C ATOM 27 C GLN A 3 13.978 8.739 -10.814 1.00 0.00 C ATOM 28 O GLN A 3 14.519 9.849 -10.777 1.00 0.00 O ATOM 29 CB GLN A 3 15.264 6.819 -11.857 1.00 0.00 C ATOM 30 CG GLN A 3 16.679 7.404 -11.833 1.00 0.00 C ATOM 31 CD GLN A 3 17.745 6.343 -11.637 1.00 0.00 C ATOM 32 OE1 GLN A 3 18.121 6.025 -10.509 1.00 0.00 O ATOM 33 NE2 GLN A 3 18.236 5.788 -12.739 1.00 0.00 N ATOM 0 H GLN A 3 15.339 8.827 -13.440 1.00 0.00 H new ATOM 0 HA GLN A 3 13.187 7.307 -12.178 1.00 0.00 H new ATOM 0 HB2 GLN A 3 15.093 6.286 -10.922 1.00 0.00 H new ATOM 0 HB3 GLN A 3 15.207 6.082 -12.658 1.00 0.00 H new ATOM 0 HG2 GLN A 3 16.865 7.933 -12.768 1.00 0.00 H new ATOM 0 HG3 GLN A 3 16.751 8.139 -11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.895 6.083 -13.654 1.00 0.00 H new ATOM 0 HE22 GLN A 3 18.954 5.067 -12.670 1.00 0.00 H new ATOM 42 N LEU A 4 13.245 8.244 -9.810 1.00 0.00 N ATOM 43 CA LEU A 4 13.027 8.972 -8.578 1.00 0.00 C ATOM 44 C LEU A 4 13.881 8.346 -7.466 1.00 0.00 C ATOM 45 O LEU A 4 15.108 8.490 -7.479 1.00 0.00 O ATOM 46 CB LEU A 4 11.519 9.017 -8.204 1.00 0.00 C ATOM 47 CG LEU A 4 10.557 8.288 -9.158 1.00 0.00 C ATOM 48 CD1 LEU A 4 9.703 7.274 -8.411 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.686 9.290 -9.894 1.00 0.00 C ATOM 0 H LEU A 4 12.793 7.330 -9.839 1.00 0.00 H new ATOM 0 HA LEU A 4 13.337 10.009 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.401 8.591 -7.208 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.213 10.061 -8.142 1.00 0.00 H new ATOM 0 HG LEU A 4 11.152 7.742 -9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.034 6.775 -9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 4 10.348 6.534 -7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.115 7.785 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.010 8.760 -10.566 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.105 9.865 -9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.317 9.965 -10.472 1.00 0.00 H new ATOM 61 N THR A 5 13.239 7.661 -6.514 1.00 0.00 N ATOM 62 CA THR A 5 13.923 7.003 -5.428 1.00 0.00 C ATOM 63 C THR A 5 13.994 5.501 -5.716 1.00 0.00 C ATOM 64 O THR A 5 13.613 5.054 -6.804 1.00 0.00 O ATOM 65 CB THR A 5 13.221 7.335 -4.069 1.00 0.00 C ATOM 66 OG1 THR A 5 14.186 7.725 -3.089 1.00 0.00 O ATOM 67 CG2 THR A 5 12.367 6.216 -3.510 1.00 0.00 C ATOM 0 H THR A 5 12.225 7.555 -6.487 1.00 0.00 H new ATOM 0 HA THR A 5 14.946 7.368 -5.343 1.00 0.00 H new ATOM 0 HB THR A 5 12.542 8.157 -4.295 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.731 7.931 -2.246 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.920 6.535 -2.568 1.00 0.00 H new ATOM 0 HG22 THR A 5 11.578 5.971 -4.221 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.987 5.336 -3.338 1.00 0.00 H new ATOM 75 N GLU A 6 14.486 4.730 -4.745 1.00 0.00 N ATOM 76 CA GLU A 6 14.552 3.269 -4.854 1.00 0.00 C ATOM 77 C GLU A 6 13.162 2.672 -5.041 1.00 0.00 C ATOM 78 O GLU A 6 13.024 1.509 -5.425 1.00 0.00 O ATOM 79 CB GLU A 6 15.152 2.696 -3.586 1.00 0.00 C ATOM 80 CG GLU A 6 16.639 2.976 -3.408 1.00 0.00 C ATOM 81 CD GLU A 6 17.196 2.377 -2.131 1.00 0.00 C ATOM 82 OE1 GLU A 6 17.644 1.212 -2.168 1.00 0.00 O ATOM 83 OE2 GLU A 6 17.184 3.073 -1.094 1.00 0.00 O ATOM 0 H GLU A 6 14.848 5.097 -3.865 1.00 0.00 H new ATOM 0 HA GLU A 6 15.167 3.021 -5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 6 14.614 3.101 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 6 14.995 1.617 -3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.185 2.575 -4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.804 4.053 -3.402 1.00 0.00 H new ATOM 90 N GLU A 7 12.137 3.488 -4.757 1.00 0.00 N ATOM 91 CA GLU A 7 10.732 3.058 -4.914 1.00 0.00 C ATOM 92 C GLU A 7 10.430 2.724 -6.367 1.00 0.00 C ATOM 93 O GLU A 7 9.587 1.876 -6.672 1.00 0.00 O ATOM 94 CB GLU A 7 9.759 4.119 -4.370 1.00 0.00 C ATOM 95 CG GLU A 7 9.482 5.301 -5.300 1.00 0.00 C ATOM 96 CD GLU A 7 8.966 6.518 -4.560 1.00 0.00 C ATOM 97 OE1 GLU A 7 7.802 6.487 -4.109 1.00 0.00 O ATOM 98 OE2 GLU A 7 9.726 7.500 -4.429 1.00 0.00 O ATOM 0 H GLU A 7 12.249 4.444 -4.419 1.00 0.00 H new ATOM 0 HA GLU A 7 10.589 2.152 -4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 7 8.812 3.632 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 7 10.157 4.504 -3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.398 5.564 -5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.753 5.002 -6.053 1.00 0.00 H new ATOM 105 N GLN A 8 11.145 3.419 -7.240 1.00 0.00 N ATOM 106 CA GLN A 8 11.054 3.234 -8.665 1.00 0.00 C ATOM 107 C GLN A 8 11.833 1.988 -9.057 1.00 0.00 C ATOM 108 O GLN A 8 11.337 1.145 -9.797 1.00 0.00 O ATOM 109 CB GLN A 8 11.576 4.521 -9.338 1.00 0.00 C ATOM 110 CG GLN A 8 12.421 4.322 -10.587 1.00 0.00 C ATOM 111 CD GLN A 8 11.662 4.552 -11.887 1.00 0.00 C ATOM 112 OE1 GLN A 8 10.743 5.372 -11.959 1.00 0.00 O ATOM 113 NE2 GLN A 8 12.050 3.827 -12.929 1.00 0.00 N ATOM 0 H GLN A 8 11.814 4.138 -6.964 1.00 0.00 H new ATOM 0 HA GLN A 8 10.028 3.073 -8.997 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.721 5.145 -9.597 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.166 5.076 -8.608 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.273 5.001 -10.550 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.821 3.308 -10.586 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.814 3.159 -12.829 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.584 3.938 -13.829 1.00 0.00 H new ATOM 122 N ILE A 9 13.038 1.878 -8.507 1.00 0.00 N ATOM 123 CA ILE A 9 13.911 0.756 -8.737 1.00 0.00 C ATOM 124 C ILE A 9 13.267 -0.563 -8.265 1.00 0.00 C ATOM 125 O ILE A 9 13.468 -1.617 -8.875 1.00 0.00 O ATOM 126 CB ILE A 9 15.247 0.983 -7.987 1.00 0.00 C ATOM 127 CG1 ILE A 9 15.975 2.295 -8.412 1.00 0.00 C ATOM 128 CG2 ILE A 9 16.132 -0.213 -8.173 1.00 0.00 C ATOM 129 CD1 ILE A 9 16.027 2.581 -9.909 1.00 0.00 C ATOM 0 H ILE A 9 13.432 2.581 -7.882 1.00 0.00 H new ATOM 0 HA ILE A 9 14.093 0.677 -9.809 1.00 0.00 H new ATOM 0 HB ILE A 9 15.014 1.107 -6.929 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.484 3.134 -7.920 1.00 0.00 H new ATOM 0 HG13 ILE A 9 16.997 2.258 -8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 9 17.073 -0.055 -7.646 1.00 0.00 H new ATOM 0 HG22 ILE A 9 15.636 -1.098 -7.774 1.00 0.00 H new ATOM 0 HG23 ILE A 9 16.331 -0.357 -9.235 1.00 0.00 H new ATOM 0 HD11 ILE A 9 16.557 3.518 -10.082 1.00 0.00 H new ATOM 0 HD12 ILE A 9 16.549 1.770 -10.416 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.013 2.660 -10.300 1.00 0.00 H new ATOM 141 N ALA A 10 12.498 -0.471 -7.175 1.00 0.00 N ATOM 142 CA ALA A 10 11.828 -1.625 -6.574 1.00 0.00 C ATOM 143 C ALA A 10 10.605 -2.126 -7.354 1.00 0.00 C ATOM 144 O ALA A 10 10.365 -3.337 -7.383 1.00 0.00 O ATOM 145 CB ALA A 10 11.415 -1.284 -5.153 1.00 0.00 C ATOM 0 H ALA A 10 12.324 0.407 -6.686 1.00 0.00 H new ATOM 0 HA ALA A 10 12.553 -2.439 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.916 -2.142 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.299 -1.031 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.733 -0.434 -5.166 1.00 0.00 H new ATOM 151 N GLU A 11 9.834 -1.222 -7.985 1.00 0.00 N ATOM 152 CA GLU A 11 8.626 -1.648 -8.693 1.00 0.00 C ATOM 153 C GLU A 11 8.661 -1.457 -10.203 1.00 0.00 C ATOM 154 O GLU A 11 7.862 -2.083 -10.896 1.00 0.00 O ATOM 155 CB GLU A 11 7.386 -0.959 -8.110 1.00 0.00 C ATOM 156 CG GLU A 11 7.170 -1.224 -6.627 1.00 0.00 C ATOM 157 CD GLU A 11 5.962 -0.495 -6.072 1.00 0.00 C ATOM 158 OE1 GLU A 11 4.854 -1.070 -6.108 1.00 0.00 O ATOM 159 OE2 GLU A 11 6.124 0.650 -5.602 1.00 0.00 O ATOM 0 H GLU A 11 10.023 -0.220 -8.017 1.00 0.00 H new ATOM 0 HA GLU A 11 8.576 -2.725 -8.534 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.473 0.116 -8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.506 -1.292 -8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.048 -2.295 -6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.059 -0.919 -6.074 1.00 0.00 H new ATOM 166 N PHE A 12 9.554 -0.618 -10.736 1.00 0.00 N ATOM 167 CA PHE A 12 9.616 -0.441 -12.195 1.00 0.00 C ATOM 168 C PHE A 12 10.248 -1.666 -12.852 1.00 0.00 C ATOM 169 O PHE A 12 10.160 -1.838 -14.066 1.00 0.00 O ATOM 170 CB PHE A 12 10.340 0.872 -12.606 1.00 0.00 C ATOM 171 CG PHE A 12 11.772 0.727 -13.095 1.00 0.00 C ATOM 172 CD1 PHE A 12 12.050 0.452 -14.428 1.00 0.00 C ATOM 173 CD2 PHE A 12 12.830 0.876 -12.219 1.00 0.00 C ATOM 174 CE1 PHE A 12 13.353 0.327 -14.869 1.00 0.00 C ATOM 175 CE2 PHE A 12 14.136 0.753 -12.654 1.00 0.00 C ATOM 176 CZ PHE A 12 14.398 0.478 -13.980 1.00 0.00 C ATOM 0 H PHE A 12 10.225 -0.066 -10.202 1.00 0.00 H new ATOM 0 HA PHE A 12 8.593 -0.346 -12.558 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.757 1.352 -13.392 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.338 1.546 -11.750 1.00 0.00 H new ATOM 0 HD1 PHE A 12 11.237 0.334 -15.129 1.00 0.00 H new ATOM 0 HD2 PHE A 12 12.634 1.092 -11.179 1.00 0.00 H new ATOM 0 HE1 PHE A 12 13.554 0.111 -15.908 1.00 0.00 H new ATOM 0 HE2 PHE A 12 14.951 0.872 -11.956 1.00 0.00 H new ATOM 0 HZ PHE A 12 15.418 0.381 -14.322 1.00 0.00 H new ATOM 186 N LYS A 13 10.900 -2.494 -12.031 1.00 0.00 N ATOM 187 CA LYS A 13 11.534 -3.696 -12.472 1.00 0.00 C ATOM 188 C LYS A 13 10.479 -4.790 -12.570 1.00 0.00 C ATOM 189 O LYS A 13 10.472 -5.594 -13.507 1.00 0.00 O ATOM 190 CB LYS A 13 12.609 -4.045 -11.441 1.00 0.00 C ATOM 191 CG LYS A 13 12.281 -5.237 -10.567 1.00 0.00 C ATOM 192 CD LYS A 13 12.892 -5.090 -9.183 1.00 0.00 C ATOM 193 CE LYS A 13 13.045 -6.433 -8.487 1.00 0.00 C ATOM 194 NZ LYS A 13 13.670 -6.294 -7.143 1.00 0.00 N ATOM 0 H LYS A 13 10.992 -2.327 -11.029 1.00 0.00 H new ATOM 0 HA LYS A 13 11.997 -3.584 -13.452 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.545 -4.241 -11.964 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.776 -3.178 -10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.199 -5.341 -10.480 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.652 -6.148 -11.036 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.867 -4.610 -9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.265 -4.436 -8.577 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.067 -6.903 -8.386 1.00 0.00 H new ATOM 0 HE3 LYS A 13 13.654 -7.094 -9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.757 -7.232 -6.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.614 -5.869 -7.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.076 -5.684 -6.546 1.00 0.00 H new ATOM 208 N GLU A 14 9.588 -4.789 -11.563 1.00 0.00 N ATOM 209 CA GLU A 14 8.527 -5.780 -11.483 1.00 0.00 C ATOM 210 C GLU A 14 7.290 -5.390 -12.258 1.00 0.00 C ATOM 211 O GLU A 14 6.683 -6.236 -12.896 1.00 0.00 O ATOM 212 CB GLU A 14 8.127 -6.114 -10.031 1.00 0.00 C ATOM 213 CG GLU A 14 9.158 -5.761 -8.974 1.00 0.00 C ATOM 214 CD GLU A 14 8.618 -5.891 -7.563 1.00 0.00 C ATOM 215 OE1 GLU A 14 8.704 -7.000 -6.995 1.00 0.00 O ATOM 216 OE2 GLU A 14 8.109 -4.885 -7.027 1.00 0.00 O ATOM 0 H GLU A 14 9.590 -4.111 -10.801 1.00 0.00 H new ATOM 0 HA GLU A 14 8.956 -6.670 -11.943 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.199 -5.591 -9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.916 -7.181 -9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.026 -6.411 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.502 -4.739 -9.134 1.00 0.00 H new ATOM 223 N ALA A 15 6.919 -4.117 -12.216 1.00 0.00 N ATOM 224 CA ALA A 15 5.736 -3.645 -12.964 1.00 0.00 C ATOM 225 C ALA A 15 6.008 -3.761 -14.453 1.00 0.00 C ATOM 226 O ALA A 15 5.090 -3.759 -15.272 1.00 0.00 O ATOM 227 CB ALA A 15 5.368 -2.219 -12.579 1.00 0.00 C ATOM 0 H ALA A 15 7.404 -3.394 -11.684 1.00 0.00 H new ATOM 0 HA ALA A 15 4.881 -4.271 -12.708 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.494 -1.903 -13.148 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.143 -2.176 -11.513 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.204 -1.555 -12.800 1.00 0.00 H new ATOM 233 N PHE A 16 7.299 -3.862 -14.768 1.00 0.00 N ATOM 234 CA PHE A 16 7.775 -4.045 -16.118 1.00 0.00 C ATOM 235 C PHE A 16 7.789 -5.532 -16.461 1.00 0.00 C ATOM 236 O PHE A 16 7.248 -5.938 -17.482 1.00 0.00 O ATOM 237 CB PHE A 16 9.182 -3.431 -16.261 1.00 0.00 C ATOM 238 CG PHE A 16 9.741 -3.394 -17.662 1.00 0.00 C ATOM 239 CD1 PHE A 16 10.423 -4.486 -18.178 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.598 -2.265 -18.449 1.00 0.00 C ATOM 241 CE1 PHE A 16 10.948 -4.452 -19.455 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.124 -2.225 -19.727 1.00 0.00 C ATOM 243 CZ PHE A 16 10.799 -3.320 -20.230 1.00 0.00 C ATOM 0 H PHE A 16 8.046 -3.817 -14.075 1.00 0.00 H new ATOM 0 HA PHE A 16 7.107 -3.538 -16.815 1.00 0.00 H new ATOM 0 HB2 PHE A 16 9.155 -2.413 -15.873 1.00 0.00 H new ATOM 0 HB3 PHE A 16 9.870 -3.994 -15.630 1.00 0.00 H new ATOM 0 HD1 PHE A 16 10.545 -5.373 -17.574 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.070 -1.406 -18.061 1.00 0.00 H new ATOM 0 HE1 PHE A 16 11.474 -5.310 -19.846 1.00 0.00 H new ATOM 0 HE2 PHE A 16 10.007 -1.338 -20.332 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.210 -3.290 -21.228 1.00 0.00 H new ATOM 253 N SER A 17 8.386 -6.334 -15.576 1.00 0.00 N ATOM 254 CA SER A 17 8.532 -7.756 -15.810 1.00 0.00 C ATOM 255 C SER A 17 7.366 -8.621 -15.356 1.00 0.00 C ATOM 256 O SER A 17 7.311 -9.799 -15.720 1.00 0.00 O ATOM 257 CB SER A 17 9.849 -8.264 -15.217 1.00 0.00 C ATOM 258 OG SER A 17 10.166 -9.563 -15.692 1.00 0.00 O ATOM 0 H SER A 17 8.775 -6.012 -14.690 1.00 0.00 H new ATOM 0 HA SER A 17 8.541 -7.860 -16.895 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.654 -7.575 -15.473 1.00 0.00 H new ATOM 0 HB3 SER A 17 9.777 -8.280 -14.129 1.00 0.00 H new ATOM 0 HG SER A 17 9.342 -10.029 -15.945 1.00 0.00 H new ATOM 264 N LEU A 18 6.444 -8.082 -14.565 1.00 0.00 N ATOM 265 CA LEU A 18 5.316 -8.886 -14.097 1.00 0.00 C ATOM 266 C LEU A 18 4.348 -9.230 -15.218 1.00 0.00 C ATOM 267 O LEU A 18 3.681 -10.269 -15.169 1.00 0.00 O ATOM 268 CB LEU A 18 4.569 -8.151 -13.008 1.00 0.00 C ATOM 269 CG LEU A 18 4.901 -8.597 -11.587 1.00 0.00 C ATOM 270 CD1 LEU A 18 4.854 -7.414 -10.637 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.942 -9.693 -11.147 1.00 0.00 C ATOM 0 H LEU A 18 6.451 -7.115 -14.240 1.00 0.00 H new ATOM 0 HA LEU A 18 5.729 -9.817 -13.710 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.781 -7.086 -13.098 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.499 -8.278 -13.172 1.00 0.00 H new ATOM 0 HG LEU A 18 5.913 -9.001 -11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.093 -7.748 -9.627 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.580 -6.665 -10.953 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.855 -6.978 -10.648 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.187 -10.005 -10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.920 -9.315 -11.174 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.031 -10.546 -11.820 1.00 0.00 H new ATOM 283 N PHE A 19 4.279 -8.355 -16.223 1.00 0.00 N ATOM 284 CA PHE A 19 3.368 -8.558 -17.332 1.00 0.00 C ATOM 285 C PHE A 19 3.952 -8.318 -18.735 1.00 0.00 C ATOM 286 O PHE A 19 3.240 -8.536 -19.724 1.00 0.00 O ATOM 287 CB PHE A 19 2.146 -7.671 -17.135 1.00 0.00 C ATOM 288 CG PHE A 19 0.997 -8.390 -16.476 1.00 0.00 C ATOM 289 CD1 PHE A 19 0.927 -8.520 -15.096 1.00 0.00 C ATOM 290 CD2 PHE A 19 -0.008 -8.950 -17.244 1.00 0.00 C ATOM 291 CE1 PHE A 19 -0.123 -9.192 -14.500 1.00 0.00 C ATOM 292 CE2 PHE A 19 -1.061 -9.622 -16.654 1.00 0.00 C ATOM 293 CZ PHE A 19 -1.119 -9.744 -15.281 1.00 0.00 C ATOM 0 H PHE A 19 4.842 -7.507 -16.285 1.00 0.00 H new ATOM 0 HA PHE A 19 3.120 -9.619 -17.311 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.424 -6.809 -16.529 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.821 -7.289 -18.103 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.703 -8.090 -14.480 1.00 0.00 H new ATOM 0 HD2 PHE A 19 0.031 -8.861 -18.320 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.165 -9.285 -13.425 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.839 -10.052 -17.268 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.941 -10.270 -14.818 1.00 0.00 H new ATOM 303 N ASP A 20 5.219 -7.895 -18.855 1.00 0.00 N ATOM 304 CA ASP A 20 5.783 -7.636 -20.205 1.00 0.00 C ATOM 305 C ASP A 20 6.307 -8.923 -20.881 1.00 0.00 C ATOM 306 O ASP A 20 7.473 -9.000 -21.293 1.00 0.00 O ATOM 307 CB ASP A 20 6.888 -6.565 -20.136 1.00 0.00 C ATOM 308 CG ASP A 20 7.236 -5.974 -21.494 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.346 -5.366 -22.124 1.00 0.00 O ATOM 310 OD2 ASP A 20 8.397 -6.128 -21.928 1.00 0.00 O ATOM 0 H ASP A 20 5.856 -7.728 -18.076 1.00 0.00 H new ATOM 0 HA ASP A 20 4.969 -7.261 -20.825 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.567 -5.764 -19.470 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.784 -7.005 -19.698 1.00 0.00 H new ATOM 315 N LYS A 21 5.429 -9.933 -20.989 1.00 0.00 N ATOM 316 CA LYS A 21 5.772 -11.193 -21.629 1.00 0.00 C ATOM 317 C LYS A 21 5.559 -11.210 -23.131 1.00 0.00 C ATOM 318 O LYS A 21 6.147 -12.039 -23.833 1.00 0.00 O ATOM 319 CB LYS A 21 5.011 -12.357 -20.987 1.00 0.00 C ATOM 320 CG LYS A 21 5.559 -12.791 -19.637 1.00 0.00 C ATOM 321 CD LYS A 21 5.488 -11.664 -18.623 1.00 0.00 C ATOM 322 CE LYS A 21 6.848 -11.049 -18.365 1.00 0.00 C ATOM 323 NZ LYS A 21 7.802 -12.000 -17.720 1.00 0.00 N ATOM 0 H LYS A 21 4.473 -9.891 -20.636 1.00 0.00 H new ATOM 0 HA LYS A 21 6.844 -11.310 -21.468 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.966 -12.071 -20.867 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.033 -13.209 -21.666 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.993 -13.648 -19.271 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.593 -13.117 -19.750 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.804 -10.895 -18.982 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.078 -12.043 -17.687 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.270 -10.703 -19.309 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.730 -10.172 -17.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.029 -11.667 -16.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.368 -12.944 -17.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.674 -12.052 -18.284 1.00 0.00 H new ATOM 337 N ASP A 22 4.726 -10.301 -23.621 1.00 0.00 N ATOM 338 CA ASP A 22 4.433 -10.191 -25.030 1.00 0.00 C ATOM 339 C ASP A 22 5.628 -9.628 -25.782 1.00 0.00 C ATOM 340 O ASP A 22 5.774 -9.819 -26.993 1.00 0.00 O ATOM 341 CB ASP A 22 3.265 -9.259 -25.180 1.00 0.00 C ATOM 342 CG ASP A 22 2.251 -9.733 -26.202 1.00 0.00 C ATOM 343 OD1 ASP A 22 2.392 -9.373 -27.390 1.00 0.00 O ATOM 344 OD2 ASP A 22 1.316 -10.465 -25.816 1.00 0.00 O ATOM 0 H ASP A 22 4.236 -9.619 -23.042 1.00 0.00 H new ATOM 0 HA ASP A 22 4.206 -11.175 -25.440 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.772 -9.146 -24.214 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.630 -8.273 -25.469 1.00 0.00 H new ATOM 349 N GLY A 23 6.477 -8.928 -25.020 1.00 0.00 N ATOM 350 CA GLY A 23 7.681 -8.298 -25.582 1.00 0.00 C ATOM 351 C GLY A 23 7.297 -7.047 -26.340 1.00 0.00 C ATOM 352 O GLY A 23 7.818 -6.752 -27.419 1.00 0.00 O ATOM 0 H GLY A 23 6.355 -8.783 -24.018 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.380 -8.050 -24.783 1.00 0.00 H new ATOM 0 HA3 GLY A 23 8.191 -8.995 -26.247 1.00 0.00 H new ATOM 356 N ASP A 24 6.369 -6.334 -25.725 1.00 0.00 N ATOM 357 CA ASP A 24 5.761 -5.135 -26.261 1.00 0.00 C ATOM 358 C ASP A 24 6.356 -3.864 -25.669 1.00 0.00 C ATOM 359 O ASP A 24 5.734 -2.793 -25.680 1.00 0.00 O ATOM 360 CB ASP A 24 4.279 -5.256 -25.952 1.00 0.00 C ATOM 361 CG ASP A 24 3.455 -5.625 -27.170 1.00 0.00 C ATOM 362 OD1 ASP A 24 2.999 -4.704 -27.880 1.00 0.00 O ATOM 363 OD2 ASP A 24 3.265 -6.835 -27.414 1.00 0.00 O ATOM 0 H ASP A 24 6.007 -6.586 -24.805 1.00 0.00 H new ATOM 0 HA ASP A 24 5.945 -5.053 -27.332 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.134 -6.010 -25.178 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.918 -4.310 -25.547 1.00 0.00 H new ATOM 368 N GLY A 25 7.577 -4.000 -25.179 1.00 0.00 N ATOM 369 CA GLY A 25 8.271 -2.906 -24.538 1.00 0.00 C ATOM 370 C GLY A 25 7.892 -2.810 -23.076 1.00 0.00 C ATOM 371 O GLY A 25 8.627 -3.293 -22.211 1.00 0.00 O ATOM 0 H GLY A 25 8.109 -4.869 -25.216 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.348 -3.049 -24.630 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.029 -1.971 -25.043 1.00 0.00 H new ATOM 375 N THR A 26 6.739 -2.191 -22.805 1.00 0.00 N ATOM 376 CA THR A 26 6.232 -2.062 -21.471 1.00 0.00 C ATOM 377 C THR A 26 4.938 -2.868 -21.309 1.00 0.00 C ATOM 378 O THR A 26 4.475 -3.502 -22.263 1.00 0.00 O ATOM 379 CB THR A 26 6.043 -0.582 -21.089 1.00 0.00 C ATOM 380 OG1 THR A 26 5.896 0.230 -22.263 1.00 0.00 O ATOM 381 CG2 THR A 26 7.232 -0.094 -20.268 1.00 0.00 C ATOM 0 H THR A 26 6.143 -1.771 -23.518 1.00 0.00 H new ATOM 0 HA THR A 26 6.966 -2.475 -20.780 1.00 0.00 H new ATOM 0 HB THR A 26 5.136 -0.497 -20.491 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.468 1.078 -22.023 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.087 0.954 -20.004 1.00 0.00 H new ATOM 0 HG22 THR A 26 7.315 -0.689 -19.359 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.145 -0.197 -20.854 1.00 0.00 H new ATOM 389 N ILE A 27 4.372 -2.865 -20.097 1.00 0.00 N ATOM 390 CA ILE A 27 3.182 -3.622 -19.767 1.00 0.00 C ATOM 391 C ILE A 27 1.871 -3.008 -20.287 1.00 0.00 C ATOM 392 O ILE A 27 1.738 -1.788 -20.407 1.00 0.00 O ATOM 393 CB ILE A 27 3.115 -3.796 -18.247 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.525 -2.508 -17.522 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.999 -4.957 -17.814 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.603 -2.158 -16.403 1.00 0.00 C ATOM 0 H ILE A 27 4.741 -2.326 -19.314 1.00 0.00 H new ATOM 0 HA ILE A 27 3.271 -4.583 -20.274 1.00 0.00 H new ATOM 0 HB ILE A 27 2.083 -4.017 -17.975 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.536 -2.622 -17.132 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.550 -1.686 -18.237 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.944 -5.072 -16.731 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.657 -5.874 -18.294 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.030 -4.758 -18.106 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.942 -1.238 -15.926 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.595 -2.015 -16.793 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.597 -2.965 -15.671 1.00 0.00 H new ATOM 408 N THR A 28 0.916 -3.903 -20.587 1.00 0.00 N ATOM 409 CA THR A 28 -0.410 -3.565 -21.106 1.00 0.00 C ATOM 410 C THR A 28 -1.307 -2.821 -20.109 1.00 0.00 C ATOM 411 O THR A 28 -1.060 -2.835 -18.900 1.00 0.00 O ATOM 412 CB THR A 28 -1.120 -4.856 -21.542 1.00 0.00 C ATOM 413 OG1 THR A 28 -0.643 -5.971 -20.774 1.00 0.00 O ATOM 414 CG2 THR A 28 -0.873 -5.104 -23.017 1.00 0.00 C ATOM 0 H THR A 28 1.053 -4.907 -20.471 1.00 0.00 H new ATOM 0 HA THR A 28 -0.247 -2.885 -21.942 1.00 0.00 H new ATOM 0 HB THR A 28 -2.190 -4.744 -21.370 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.381 -6.696 -21.379 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.378 -6.020 -23.321 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.260 -4.266 -23.597 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.198 -5.204 -23.195 1.00 0.00 H new ATOM 422 N THR A 29 -2.354 -2.170 -20.655 1.00 0.00 N ATOM 423 CA THR A 29 -3.322 -1.402 -19.889 1.00 0.00 C ATOM 424 C THR A 29 -4.351 -2.269 -19.190 1.00 0.00 C ATOM 425 O THR A 29 -4.520 -2.180 -17.970 1.00 0.00 O ATOM 426 CB THR A 29 -4.045 -0.412 -20.815 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.194 -0.976 -22.127 1.00 0.00 O ATOM 428 CG2 THR A 29 -3.288 0.898 -20.908 1.00 0.00 C ATOM 0 H THR A 29 -2.542 -2.171 -21.657 1.00 0.00 H new ATOM 0 HA THR A 29 -2.763 -0.875 -19.116 1.00 0.00 H new ATOM 0 HB THR A 29 -5.030 -0.215 -20.392 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.658 -0.337 -22.707 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.822 1.580 -21.570 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.207 1.343 -19.916 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.290 0.714 -21.305 1.00 0.00 H new ATOM 436 N LYS A 30 -5.039 -3.097 -19.973 1.00 0.00 N ATOM 437 CA LYS A 30 -6.035 -4.049 -19.455 1.00 0.00 C ATOM 438 C LYS A 30 -5.421 -4.967 -18.388 1.00 0.00 C ATOM 439 O LYS A 30 -6.136 -5.657 -17.655 1.00 0.00 O ATOM 440 CB LYS A 30 -6.621 -4.891 -20.594 1.00 0.00 C ATOM 441 CG LYS A 30 -7.571 -4.122 -21.502 1.00 0.00 C ATOM 442 CD LYS A 30 -8.113 -5.004 -22.615 1.00 0.00 C ATOM 443 CE LYS A 30 -9.060 -4.236 -23.523 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.596 -5.092 -24.617 1.00 0.00 N ATOM 0 H LYS A 30 -4.926 -3.131 -20.986 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.836 -3.472 -18.993 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.804 -5.291 -21.194 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.151 -5.743 -20.168 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.399 -3.727 -20.913 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.051 -3.267 -21.934 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.285 -5.400 -23.203 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.634 -5.858 -22.183 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.887 -3.840 -22.934 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.537 -3.382 -23.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.237 -4.532 -25.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.809 -5.450 -25.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.117 -5.894 -24.207 1.00 0.00 H new ATOM 458 N GLU A 31 -4.084 -4.950 -18.327 1.00 0.00 N ATOM 459 CA GLU A 31 -3.321 -5.790 -17.402 1.00 0.00 C ATOM 460 C GLU A 31 -2.565 -4.963 -16.357 1.00 0.00 C ATOM 461 O GLU A 31 -2.155 -5.507 -15.330 1.00 0.00 O ATOM 462 CB GLU A 31 -2.364 -6.690 -18.191 1.00 0.00 C ATOM 463 CG GLU A 31 -3.077 -7.823 -18.924 1.00 0.00 C ATOM 464 CD GLU A 31 -2.236 -8.457 -20.016 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.311 -7.986 -21.171 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.513 -9.431 -19.722 1.00 0.00 O ATOM 0 H GLU A 31 -3.504 -4.354 -18.917 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.027 -6.413 -16.852 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.818 -6.084 -18.914 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.627 -7.114 -17.509 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.361 -8.590 -18.203 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.999 -7.439 -19.362 1.00 0.00 H new ATOM 473 N LEU A 32 -2.406 -3.647 -16.614 1.00 0.00 N ATOM 474 CA LEU A 32 -1.701 -2.721 -15.703 1.00 0.00 C ATOM 475 C LEU A 32 -2.250 -2.771 -14.283 1.00 0.00 C ATOM 476 O LEU A 32 -1.470 -2.729 -13.328 1.00 0.00 O ATOM 477 CB LEU A 32 -1.753 -1.281 -16.264 1.00 0.00 C ATOM 478 CG LEU A 32 -1.346 -0.138 -15.306 1.00 0.00 C ATOM 479 CD1 LEU A 32 0.168 -0.038 -15.160 1.00 0.00 C ATOM 480 CD2 LEU A 32 -1.929 1.185 -15.782 1.00 0.00 C ATOM 0 H LEU A 32 -2.762 -3.198 -17.458 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.662 -3.045 -15.647 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.106 -1.235 -17.140 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.769 -1.088 -16.608 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.754 -0.368 -14.322 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.415 0.777 -14.479 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.558 -0.975 -14.762 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.616 0.156 -16.135 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.634 1.980 -15.097 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.555 1.409 -16.781 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.016 1.115 -15.809 1.00 0.00 H new ATOM 492 N GLY A 33 -3.581 -2.841 -14.146 1.00 0.00 N ATOM 493 CA GLY A 33 -4.189 -2.944 -12.829 1.00 0.00 C ATOM 494 C GLY A 33 -3.642 -4.129 -12.076 1.00 0.00 C ATOM 495 O GLY A 33 -3.348 -4.041 -10.887 1.00 0.00 O ATOM 0 H GLY A 33 -4.242 -2.828 -14.923 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.001 -2.031 -12.265 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.270 -3.039 -12.929 1.00 0.00 H new ATOM 499 N THR A 34 -3.449 -5.218 -12.823 1.00 0.00 N ATOM 500 CA THR A 34 -2.932 -6.463 -12.277 1.00 0.00 C ATOM 501 C THR A 34 -1.431 -6.406 -12.010 1.00 0.00 C ATOM 502 O THR A 34 -0.953 -7.087 -11.102 1.00 0.00 O ATOM 503 CB THR A 34 -3.277 -7.654 -13.196 1.00 0.00 C ATOM 504 OG1 THR A 34 -4.618 -7.521 -13.688 1.00 0.00 O ATOM 505 CG2 THR A 34 -3.146 -8.995 -12.472 1.00 0.00 C ATOM 0 H THR A 34 -3.648 -5.256 -13.823 1.00 0.00 H new ATOM 0 HA THR A 34 -3.422 -6.610 -11.314 1.00 0.00 H new ATOM 0 HB THR A 34 -2.565 -7.640 -14.022 1.00 0.00 H new ATOM 0 HG1 THR A 34 -4.829 -8.279 -14.272 1.00 0.00 H new ATOM 0 HG21 THR A 34 -3.398 -9.804 -13.157 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.121 -9.121 -12.123 1.00 0.00 H new ATOM 0 HG23 THR A 34 -3.825 -9.016 -11.620 1.00 0.00 H new ATOM 513 N VAL A 35 -0.683 -5.609 -12.786 1.00 0.00 N ATOM 514 CA VAL A 35 0.734 -5.450 -12.545 1.00 0.00 C ATOM 515 C VAL A 35 0.872 -4.556 -11.312 1.00 0.00 C ATOM 516 O VAL A 35 1.850 -4.618 -10.563 1.00 0.00 O ATOM 517 CB VAL A 35 1.449 -4.811 -13.745 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.863 -5.298 -13.807 1.00 0.00 C ATOM 519 CG2 VAL A 35 0.750 -5.120 -15.068 1.00 0.00 C ATOM 0 H VAL A 35 -1.044 -5.074 -13.576 1.00 0.00 H new ATOM 0 HA VAL A 35 1.198 -6.424 -12.390 1.00 0.00 H new ATOM 0 HB VAL A 35 1.424 -3.731 -13.601 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.368 -4.843 -14.659 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.383 -5.024 -12.889 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.870 -6.382 -13.918 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.293 -4.646 -15.886 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.727 -6.199 -15.224 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.270 -4.736 -15.039 1.00 0.00 H new ATOM 529 N MET A 36 -0.167 -3.722 -11.150 1.00 0.00 N ATOM 530 CA MET A 36 -0.325 -2.818 -10.013 1.00 0.00 C ATOM 531 C MET A 36 -0.703 -3.588 -8.750 1.00 0.00 C ATOM 532 O MET A 36 -0.169 -3.319 -7.673 1.00 0.00 O ATOM 533 CB MET A 36 -1.406 -1.759 -10.302 1.00 0.00 C ATOM 534 CG MET A 36 -0.936 -0.616 -11.188 1.00 0.00 C ATOM 535 SD MET A 36 -2.138 0.727 -11.264 1.00 0.00 S ATOM 536 CE MET A 36 -1.237 1.947 -12.216 1.00 0.00 C ATOM 0 H MET A 36 -0.932 -3.660 -11.821 1.00 0.00 H new ATOM 0 HA MET A 36 0.633 -2.322 -9.855 1.00 0.00 H new ATOM 0 HB2 MET A 36 -2.258 -2.246 -10.777 1.00 0.00 H new ATOM 0 HB3 MET A 36 -1.760 -1.349 -9.356 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.012 -0.232 -10.810 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.750 -0.992 -12.194 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.966 2.784 -11.572 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.333 1.495 -12.623 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.863 2.306 -13.033 1.00 0.00 H new ATOM 546 N ARG A 37 -1.616 -4.559 -8.902 1.00 0.00 N ATOM 547 CA ARG A 37 -2.091 -5.369 -7.784 1.00 0.00 C ATOM 548 C ARG A 37 -1.142 -6.502 -7.425 1.00 0.00 C ATOM 549 O ARG A 37 -1.081 -6.911 -6.261 1.00 0.00 O ATOM 550 CB ARG A 37 -3.469 -5.918 -8.121 1.00 0.00 C ATOM 551 CG ARG A 37 -4.559 -4.861 -8.050 1.00 0.00 C ATOM 552 CD ARG A 37 -5.454 -4.883 -9.278 1.00 0.00 C ATOM 553 NE ARG A 37 -6.262 -6.108 -9.374 1.00 0.00 N ATOM 554 CZ ARG A 37 -7.134 -6.372 -10.358 1.00 0.00 C ATOM 555 NH1 ARG A 37 -7.333 -5.509 -11.353 1.00 0.00 N ATOM 556 NH2 ARG A 37 -7.811 -7.512 -10.344 1.00 0.00 N ATOM 0 H ARG A 37 -2.039 -4.799 -9.798 1.00 0.00 H new ATOM 0 HA ARG A 37 -2.142 -4.725 -6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -3.449 -6.346 -9.123 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.710 -6.728 -7.433 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -5.164 -5.023 -7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -4.103 -3.876 -7.951 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.116 -4.018 -9.254 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.838 -4.789 -10.172 1.00 0.00 H new ATOM 0 HE ARG A 37 -6.151 -6.807 -8.639 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -6.818 -4.629 -11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.001 -5.728 -12.092 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -7.667 -8.181 -9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -8.476 -7.719 -11.089 1.00 0.00 H new ATOM 570 N SER A 38 -0.405 -7.013 -8.419 1.00 0.00 N ATOM 571 CA SER A 38 0.569 -8.086 -8.185 1.00 0.00 C ATOM 572 C SER A 38 1.748 -7.612 -7.349 1.00 0.00 C ATOM 573 O SER A 38 2.592 -8.398 -6.905 1.00 0.00 O ATOM 574 CB SER A 38 1.036 -8.724 -9.492 1.00 0.00 C ATOM 575 OG SER A 38 -0.028 -9.397 -10.143 1.00 0.00 O ATOM 0 H SER A 38 -0.464 -6.702 -9.389 1.00 0.00 H new ATOM 0 HA SER A 38 0.054 -8.857 -7.611 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.441 -7.955 -10.151 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.844 -9.427 -9.288 1.00 0.00 H new ATOM 0 HG SER A 38 -0.655 -8.739 -10.510 1.00 0.00 H new ATOM 581 N LEU A 39 1.759 -6.316 -7.157 1.00 0.00 N ATOM 582 CA LEU A 39 2.753 -5.626 -6.345 1.00 0.00 C ATOM 583 C LEU A 39 2.245 -5.501 -4.905 1.00 0.00 C ATOM 584 O LEU A 39 2.984 -5.072 -4.012 1.00 0.00 O ATOM 585 CB LEU A 39 3.074 -4.236 -6.927 1.00 0.00 C ATOM 586 CG LEU A 39 3.803 -4.230 -8.283 1.00 0.00 C ATOM 587 CD1 LEU A 39 3.793 -2.834 -8.896 1.00 0.00 C ATOM 588 CD2 LEU A 39 5.242 -4.719 -8.147 1.00 0.00 C ATOM 0 H LEU A 39 1.065 -5.690 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 39 3.674 -6.209 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 39 2.141 -3.684 -7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.684 -3.693 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 39 3.267 -4.915 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.314 -2.853 -9.853 1.00 0.00 H new ATOM 0 HD12 LEU A 39 2.763 -2.511 -9.049 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.295 -2.138 -8.224 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.726 -4.701 -9.123 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.784 -4.068 -7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.245 -5.738 -7.759 1.00 0.00 H new ATOM 600 N GLY A 40 0.971 -5.889 -4.696 1.00 0.00 N ATOM 601 CA GLY A 40 0.378 -5.843 -3.374 1.00 0.00 C ATOM 602 C GLY A 40 -0.541 -4.693 -3.137 1.00 0.00 C ATOM 603 O GLY A 40 -1.099 -4.508 -2.051 1.00 0.00 O ATOM 0 H GLY A 40 0.350 -6.233 -5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.172 -6.769 -3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.178 -5.808 -2.634 1.00 0.00 H new ATOM 607 N GLN A 41 -0.667 -3.954 -4.172 1.00 0.00 N ATOM 608 CA GLN A 41 -1.479 -2.750 -4.221 1.00 0.00 C ATOM 609 C GLN A 41 -2.939 -3.056 -4.550 1.00 0.00 C ATOM 610 O GLN A 41 -3.227 -3.885 -5.418 1.00 0.00 O ATOM 611 CB GLN A 41 -0.910 -1.747 -5.231 1.00 0.00 C ATOM 612 CG GLN A 41 0.404 -1.113 -4.795 1.00 0.00 C ATOM 613 CD GLN A 41 0.968 -0.162 -5.832 1.00 0.00 C ATOM 614 OE1 GLN A 41 1.720 -0.568 -6.718 1.00 0.00 O ATOM 615 NE2 GLN A 41 0.608 1.111 -5.726 1.00 0.00 N ATOM 0 H GLN A 41 -0.199 -4.159 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.449 -2.306 -3.226 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -0.760 -2.252 -6.185 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.644 -0.959 -5.400 1.00 0.00 H new ATOM 0 HG2 GLN A 41 0.250 -0.574 -3.860 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.133 -1.899 -4.594 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.018 1.403 -4.975 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.957 1.797 -6.395 1.00 0.00 H new ATOM 624 N ASN A 42 -3.848 -2.376 -3.844 1.00 0.00 N ATOM 625 CA ASN A 42 -5.282 -2.552 -4.043 1.00 0.00 C ATOM 626 C ASN A 42 -5.920 -1.229 -4.533 1.00 0.00 C ATOM 627 O ASN A 42 -6.555 -0.511 -3.749 1.00 0.00 O ATOM 628 CB ASN A 42 -5.927 -3.042 -2.735 1.00 0.00 C ATOM 629 CG ASN A 42 -7.317 -3.625 -2.936 1.00 0.00 C ATOM 630 OD1 ASN A 42 -7.472 -4.823 -3.171 1.00 0.00 O ATOM 631 ND2 ASN A 42 -8.334 -2.776 -2.843 1.00 0.00 N ATOM 0 H ASN A 42 -3.609 -1.694 -3.125 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.456 -3.305 -4.812 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.285 -3.797 -2.281 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -5.987 -2.211 -2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.290 -3.109 -2.968 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.159 -1.790 -2.647 1.00 0.00 H new ATOM 638 N PRO A 43 -5.742 -0.874 -5.843 1.00 0.00 N ATOM 639 CA PRO A 43 -6.306 0.354 -6.425 1.00 0.00 C ATOM 640 C PRO A 43 -7.761 0.171 -6.877 1.00 0.00 C ATOM 641 O PRO A 43 -8.316 -0.927 -6.765 1.00 0.00 O ATOM 642 CB PRO A 43 -5.390 0.628 -7.639 1.00 0.00 C ATOM 643 CG PRO A 43 -4.411 -0.508 -7.708 1.00 0.00 C ATOM 644 CD PRO A 43 -4.971 -1.613 -6.860 1.00 0.00 C ATOM 0 HA PRO A 43 -6.335 1.171 -5.704 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.974 0.692 -8.557 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.871 1.580 -7.525 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.276 -0.841 -8.737 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.432 -0.198 -7.342 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -5.603 -2.288 -7.438 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.184 -2.219 -6.412 1.00 0.00 H new ATOM 652 N THR A 44 -8.368 1.250 -7.387 1.00 0.00 N ATOM 653 CA THR A 44 -9.743 1.217 -7.864 1.00 0.00 C ATOM 654 C THR A 44 -9.755 1.065 -9.381 1.00 0.00 C ATOM 655 O THR A 44 -8.743 1.304 -10.047 1.00 0.00 O ATOM 656 CB THR A 44 -10.492 2.521 -7.491 1.00 0.00 C ATOM 657 OG1 THR A 44 -10.094 2.972 -6.190 1.00 0.00 O ATOM 658 CG2 THR A 44 -12.011 2.357 -7.519 1.00 0.00 C ATOM 0 H THR A 44 -7.918 2.161 -7.477 1.00 0.00 H new ATOM 0 HA THR A 44 -10.244 0.372 -7.392 1.00 0.00 H new ATOM 0 HB THR A 44 -10.221 3.259 -8.246 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.948 3.941 -6.210 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.484 3.301 -7.250 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.327 2.066 -8.521 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.307 1.587 -6.807 1.00 0.00 H new ATOM 666 N GLU A 45 -10.909 0.669 -9.912 1.00 0.00 N ATOM 667 CA GLU A 45 -11.092 0.513 -11.356 1.00 0.00 C ATOM 668 C GLU A 45 -11.351 1.849 -11.989 1.00 0.00 C ATOM 669 O GLU A 45 -11.025 2.085 -13.156 1.00 0.00 O ATOM 670 CB GLU A 45 -12.285 -0.352 -11.677 1.00 0.00 C ATOM 671 CG GLU A 45 -12.309 -1.669 -10.923 1.00 0.00 C ATOM 672 CD GLU A 45 -13.568 -2.474 -11.179 1.00 0.00 C ATOM 673 OE1 GLU A 45 -14.555 -2.283 -10.438 1.00 0.00 O ATOM 674 OE2 GLU A 45 -13.567 -3.295 -12.120 1.00 0.00 O ATOM 0 H GLU A 45 -11.738 0.448 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.181 0.053 -11.738 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.195 0.202 -11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.296 -0.557 -12.748 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.440 -2.262 -11.210 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.221 -1.472 -9.855 1.00 0.00 H new ATOM 681 N ALA A 46 -11.943 2.718 -11.180 1.00 0.00 N ATOM 682 CA ALA A 46 -12.308 4.043 -11.610 1.00 0.00 C ATOM 683 C ALA A 46 -11.071 4.908 -11.753 1.00 0.00 C ATOM 684 O ALA A 46 -10.953 5.707 -12.686 1.00 0.00 O ATOM 685 CB ALA A 46 -13.325 4.671 -10.667 1.00 0.00 C ATOM 0 H ALA A 46 -12.180 2.515 -10.209 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.784 3.968 -12.588 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.579 5.670 -11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.224 4.056 -10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.900 4.737 -9.665 1.00 0.00 H new ATOM 691 N GLU A 47 -10.154 4.721 -10.802 1.00 0.00 N ATOM 692 CA GLU A 47 -8.864 5.401 -10.810 1.00 0.00 C ATOM 693 C GLU A 47 -7.978 4.747 -11.849 1.00 0.00 C ATOM 694 O GLU A 47 -7.090 5.379 -12.425 1.00 0.00 O ATOM 695 CB GLU A 47 -8.203 5.363 -9.428 1.00 0.00 C ATOM 696 CG GLU A 47 -8.766 6.382 -8.440 1.00 0.00 C ATOM 697 CD GLU A 47 -10.082 5.950 -7.815 1.00 0.00 C ATOM 698 OE1 GLU A 47 -11.109 5.962 -8.525 1.00 0.00 O ATOM 699 OE2 GLU A 47 -10.083 5.605 -6.615 1.00 0.00 O ATOM 0 H GLU A 47 -10.287 4.095 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.014 6.451 -11.061 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.319 4.364 -9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.133 5.538 -9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.035 6.553 -7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.910 7.333 -8.952 1.00 0.00 H new ATOM 706 N LEU A 48 -8.240 3.452 -12.064 1.00 0.00 N ATOM 707 CA LEU A 48 -7.584 2.677 -13.104 1.00 0.00 C ATOM 708 C LEU A 48 -7.943 3.262 -14.462 1.00 0.00 C ATOM 709 O LEU A 48 -7.210 3.107 -15.433 1.00 0.00 O ATOM 710 CB LEU A 48 -8.038 1.207 -13.011 1.00 0.00 C ATOM 711 CG LEU A 48 -6.972 0.146 -12.650 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.166 -0.239 -13.879 1.00 0.00 C ATOM 713 CD2 LEU A 48 -6.055 0.615 -11.518 1.00 0.00 C ATOM 0 H LEU A 48 -8.915 2.919 -11.516 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.502 2.717 -12.976 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.834 1.148 -12.269 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.475 0.930 -13.970 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.498 -0.737 -12.288 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.421 -0.986 -13.606 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.832 -0.651 -14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.666 0.644 -14.277 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.322 -0.161 -11.298 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.539 1.526 -11.822 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.650 0.815 -10.627 1.00 0.00 H new ATOM 725 N GLN A 49 -9.080 3.967 -14.477 1.00 0.00 N ATOM 726 CA GLN A 49 -9.590 4.639 -15.675 1.00 0.00 C ATOM 727 C GLN A 49 -9.073 6.019 -15.782 1.00 0.00 C ATOM 728 O GLN A 49 -9.093 6.644 -16.839 1.00 0.00 O ATOM 729 CB GLN A 49 -11.108 4.640 -15.695 1.00 0.00 C ATOM 730 CG GLN A 49 -11.738 3.262 -15.881 1.00 0.00 C ATOM 731 CD GLN A 49 -11.779 2.820 -17.334 1.00 0.00 C ATOM 732 OE1 GLN A 49 -12.746 3.085 -18.048 1.00 0.00 O ATOM 733 NE2 GLN A 49 -10.725 2.143 -17.777 1.00 0.00 N ATOM 0 H GLN A 49 -9.673 4.087 -13.656 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.234 4.077 -16.539 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.471 5.069 -14.761 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.448 5.293 -16.499 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.177 2.530 -15.300 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.752 3.275 -15.482 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.945 1.946 -17.150 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.696 1.821 -18.744 1.00 0.00 H new ATOM 742 N ASP A 50 -8.630 6.452 -14.665 1.00 0.00 N ATOM 743 CA ASP A 50 -7.990 7.745 -14.525 1.00 0.00 C ATOM 744 C ASP A 50 -6.574 7.654 -15.073 1.00 0.00 C ATOM 745 O ASP A 50 -6.027 8.630 -15.591 1.00 0.00 O ATOM 746 CB ASP A 50 -7.979 8.211 -13.075 1.00 0.00 C ATOM 747 CG ASP A 50 -9.335 8.708 -12.611 1.00 0.00 C ATOM 748 OD1 ASP A 50 -9.741 9.809 -13.041 1.00 0.00 O ATOM 749 OD2 ASP A 50 -9.991 8.000 -11.820 1.00 0.00 O ATOM 0 H ASP A 50 -8.692 5.925 -13.794 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.558 8.483 -15.091 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.660 7.388 -12.435 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.245 9.008 -12.959 1.00 0.00 H new ATOM 754 N MET A 51 -6.003 6.452 -14.946 1.00 0.00 N ATOM 755 CA MET A 51 -4.678 6.155 -15.461 1.00 0.00 C ATOM 756 C MET A 51 -4.770 5.724 -16.918 1.00 0.00 C ATOM 757 O MET A 51 -3.841 5.960 -17.689 1.00 0.00 O ATOM 758 CB MET A 51 -3.960 5.092 -14.616 1.00 0.00 C ATOM 759 CG MET A 51 -3.705 5.501 -13.166 1.00 0.00 C ATOM 760 SD MET A 51 -2.789 7.050 -13.014 1.00 0.00 S ATOM 761 CE MET A 51 -4.124 8.213 -12.734 1.00 0.00 C ATOM 0 H MET A 51 -6.453 5.663 -14.482 1.00 0.00 H new ATOM 0 HA MET A 51 -4.081 7.065 -15.399 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.554 4.178 -14.623 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.006 4.856 -15.087 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.660 5.599 -12.650 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.151 4.708 -12.664 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.820 8.942 -11.982 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.359 8.729 -13.665 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.006 7.677 -12.384 1.00 0.00 H new ATOM 771 N ILE A 52 -5.891 5.073 -17.292 1.00 0.00 N ATOM 772 CA ILE A 52 -6.121 4.708 -18.694 1.00 0.00 C ATOM 773 C ILE A 52 -6.462 5.999 -19.433 1.00 0.00 C ATOM 774 O ILE A 52 -6.233 6.128 -20.635 1.00 0.00 O ATOM 775 CB ILE A 52 -7.249 3.633 -18.897 1.00 0.00 C ATOM 776 CG1 ILE A 52 -6.953 2.317 -18.124 1.00 0.00 C ATOM 777 CG2 ILE A 52 -7.477 3.326 -20.386 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.583 1.687 -18.371 1.00 0.00 C ATOM 0 H ILE A 52 -6.635 4.796 -16.652 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.220 4.237 -19.087 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.161 4.067 -18.487 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.052 2.516 -17.057 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.719 1.586 -18.384 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -8.264 2.579 -20.487 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.774 4.238 -20.904 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.555 2.944 -20.824 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.490 0.776 -17.780 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.479 1.445 -19.429 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.802 2.390 -18.081 1.00 0.00 H new ATOM 790 N ASN A 53 -7.023 6.946 -18.666 1.00 0.00 N ATOM 791 CA ASN A 53 -7.348 8.281 -19.183 1.00 0.00 C ATOM 792 C ASN A 53 -6.091 9.151 -19.321 1.00 0.00 C ATOM 793 O ASN A 53 -5.993 9.959 -20.250 1.00 0.00 O ATOM 794 CB ASN A 53 -8.360 8.986 -18.276 1.00 0.00 C ATOM 795 CG ASN A 53 -9.202 10.013 -19.014 1.00 0.00 C ATOM 796 OD1 ASN A 53 -8.836 11.185 -19.103 1.00 0.00 O ATOM 797 ND2 ASN A 53 -10.337 9.575 -19.546 1.00 0.00 N ATOM 0 H ASN A 53 -7.261 6.810 -17.684 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.787 8.145 -20.171 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.017 8.242 -17.826 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.829 9.477 -17.461 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.945 10.219 -20.053 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.601 8.595 -19.448 1.00 0.00 H new ATOM 804 N GLU A 54 -5.139 8.977 -18.394 1.00 0.00 N ATOM 805 CA GLU A 54 -3.901 9.746 -18.398 1.00 0.00 C ATOM 806 C GLU A 54 -2.800 9.118 -19.260 1.00 0.00 C ATOM 807 O GLU A 54 -2.072 9.837 -19.950 1.00 0.00 O ATOM 808 CB GLU A 54 -3.384 9.954 -16.968 1.00 0.00 C ATOM 809 CG GLU A 54 -4.192 10.958 -16.152 1.00 0.00 C ATOM 810 CD GLU A 54 -3.863 12.403 -16.490 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.513 12.963 -17.397 1.00 0.00 O ATOM 812 OE2 GLU A 54 -2.956 12.971 -15.846 1.00 0.00 O ATOM 0 H GLU A 54 -5.210 8.305 -17.630 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.148 10.709 -18.845 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.386 8.995 -16.449 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.348 10.289 -17.013 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.255 10.784 -16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.007 10.788 -15.091 1.00 0.00 H new ATOM 819 N VAL A 55 -2.682 7.781 -19.219 1.00 0.00 N ATOM 820 CA VAL A 55 -1.655 7.061 -19.979 1.00 0.00 C ATOM 821 C VAL A 55 -1.967 6.993 -21.476 1.00 0.00 C ATOM 822 O VAL A 55 -1.061 7.168 -22.298 1.00 0.00 O ATOM 823 CB VAL A 55 -1.420 5.624 -19.447 1.00 0.00 C ATOM 824 CG1 VAL A 55 -0.520 4.847 -20.404 1.00 0.00 C ATOM 825 CG2 VAL A 55 -0.807 5.655 -18.053 1.00 0.00 C ATOM 0 H VAL A 55 -3.289 7.178 -18.664 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.744 7.643 -19.838 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.385 5.121 -19.384 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.363 3.840 -20.019 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.994 4.791 -21.384 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.440 5.355 -20.494 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.652 4.635 -17.701 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.149 6.177 -18.088 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.480 6.175 -17.371 1.00 0.00 H new ATOM 835 N ASP A 56 -3.233 6.721 -21.829 1.00 0.00 N ATOM 836 CA ASP A 56 -3.644 6.632 -23.236 1.00 0.00 C ATOM 837 C ASP A 56 -3.671 8.025 -23.884 1.00 0.00 C ATOM 838 O ASP A 56 -4.496 8.323 -24.758 1.00 0.00 O ATOM 839 CB ASP A 56 -4.995 5.939 -23.338 1.00 0.00 C ATOM 840 CG ASP A 56 -5.236 5.302 -24.697 1.00 0.00 C ATOM 841 OD1 ASP A 56 -4.876 4.119 -24.870 1.00 0.00 O ATOM 842 OD2 ASP A 56 -5.783 5.989 -25.585 1.00 0.00 O ATOM 0 H ASP A 56 -3.987 6.560 -21.161 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.915 6.035 -23.783 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.063 5.172 -22.566 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.784 6.663 -23.137 1.00 0.00 H new ATOM 847 N ALA A 57 -2.723 8.856 -23.443 1.00 0.00 N ATOM 848 CA ALA A 57 -2.580 10.224 -23.929 1.00 0.00 C ATOM 849 C ALA A 57 -1.725 10.303 -25.174 1.00 0.00 C ATOM 850 O ALA A 57 -1.582 11.348 -25.817 1.00 0.00 O ATOM 851 CB ALA A 57 -2.087 11.155 -22.828 1.00 0.00 C ATOM 0 H ALA A 57 -2.034 8.595 -22.738 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.572 10.568 -24.221 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.991 12.166 -23.223 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.800 11.153 -22.004 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.117 10.812 -22.469 1.00 0.00 H new ATOM 857 N ASP A 58 -1.189 9.164 -25.467 1.00 0.00 N ATOM 858 CA ASP A 58 -0.315 8.934 -26.594 1.00 0.00 C ATOM 859 C ASP A 58 -0.979 8.001 -27.615 1.00 0.00 C ATOM 860 O ASP A 58 -0.793 8.162 -28.825 1.00 0.00 O ATOM 861 CB ASP A 58 0.997 8.335 -26.092 1.00 0.00 C ATOM 862 CG ASP A 58 2.162 8.546 -27.048 1.00 0.00 C ATOM 863 OD1 ASP A 58 2.022 8.217 -28.246 1.00 0.00 O ATOM 864 OD2 ASP A 58 3.214 9.046 -26.597 1.00 0.00 O ATOM 0 H ASP A 58 -1.349 8.325 -24.909 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.114 9.882 -27.094 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.244 8.777 -25.127 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.861 7.266 -25.927 1.00 0.00 H new ATOM 869 N GLY A 59 -1.753 7.028 -27.104 1.00 0.00 N ATOM 870 CA GLY A 59 -2.453 6.067 -27.952 1.00 0.00 C ATOM 871 C GLY A 59 -1.599 4.875 -28.363 1.00 0.00 C ATOM 872 O GLY A 59 -1.593 4.495 -29.538 1.00 0.00 O ATOM 0 H GLY A 59 -1.905 6.892 -26.105 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.335 5.705 -27.424 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.805 6.577 -28.849 1.00 0.00 H new ATOM 876 N ASN A 60 -0.881 4.291 -27.395 1.00 0.00 N ATOM 877 CA ASN A 60 -0.031 3.122 -27.653 1.00 0.00 C ATOM 878 C ASN A 60 -0.595 1.856 -27.007 1.00 0.00 C ATOM 879 O ASN A 60 -0.267 0.741 -27.423 1.00 0.00 O ATOM 880 CB ASN A 60 1.393 3.367 -27.152 1.00 0.00 C ATOM 881 CG ASN A 60 2.206 4.212 -28.111 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.852 3.692 -29.021 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.182 5.523 -27.910 1.00 0.00 N ATOM 0 H ASN A 60 -0.872 4.609 -26.426 1.00 0.00 H new ATOM 0 HA ASN A 60 -0.012 2.972 -28.732 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.354 3.861 -26.181 1.00 0.00 H new ATOM 0 HB3 ASN A 60 1.892 2.410 -27.003 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.713 6.143 -28.522 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.633 5.911 -27.143 1.00 0.00 H new ATOM 890 N GLY A 61 -1.442 2.047 -25.992 1.00 0.00 N ATOM 891 CA GLY A 61 -2.066 0.931 -25.275 1.00 0.00 C ATOM 892 C GLY A 61 -1.118 0.177 -24.360 1.00 0.00 C ATOM 893 O GLY A 61 -1.317 -1.011 -24.088 1.00 0.00 O ATOM 0 H GLY A 61 -1.712 2.968 -25.647 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.898 1.313 -24.684 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.484 0.234 -26.002 1.00 0.00 H new ATOM 897 N THR A 62 -0.094 0.883 -23.895 1.00 0.00 N ATOM 898 CA THR A 62 0.914 0.329 -23.019 1.00 0.00 C ATOM 899 C THR A 62 1.331 1.350 -21.950 1.00 0.00 C ATOM 900 O THR A 62 0.941 2.520 -22.024 1.00 0.00 O ATOM 901 CB THR A 62 2.150 -0.163 -23.803 1.00 0.00 C ATOM 902 OG1 THR A 62 1.911 -0.105 -25.217 1.00 0.00 O ATOM 903 CG2 THR A 62 2.495 -1.591 -23.408 1.00 0.00 C ATOM 0 H THR A 62 0.055 1.866 -24.122 1.00 0.00 H new ATOM 0 HA THR A 62 0.470 -0.535 -22.524 1.00 0.00 H new ATOM 0 HB THR A 62 2.986 0.492 -23.557 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.706 -0.419 -25.696 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.368 -1.923 -23.969 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.713 -1.631 -22.341 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.651 -2.244 -23.630 1.00 0.00 H new ATOM 911 N ILE A 63 2.126 0.906 -20.959 1.00 0.00 N ATOM 912 CA ILE A 63 2.551 1.786 -19.860 1.00 0.00 C ATOM 913 C ILE A 63 4.077 1.837 -19.695 1.00 0.00 C ATOM 914 O ILE A 63 4.665 0.973 -19.036 1.00 0.00 O ATOM 915 CB ILE A 63 1.903 1.355 -18.494 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.376 1.452 -18.523 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.420 2.201 -17.330 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.317 0.283 -19.181 1.00 0.00 C ATOM 0 H ILE A 63 2.483 -0.048 -20.898 1.00 0.00 H new ATOM 0 HA ILE A 63 2.204 2.783 -20.132 1.00 0.00 H new ATOM 0 HB ILE A 63 2.192 0.314 -18.346 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.012 1.544 -17.500 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.093 2.366 -19.046 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.949 1.872 -16.404 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.501 2.085 -17.248 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.180 3.249 -17.507 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.396 0.438 -19.155 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.013 0.200 -20.216 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.070 -0.634 -18.647 1.00 0.00 H new ATOM 930 N ASP A 64 4.705 2.859 -20.303 1.00 0.00 N ATOM 931 CA ASP A 64 6.155 3.101 -20.168 1.00 0.00 C ATOM 932 C ASP A 64 6.545 3.173 -18.679 1.00 0.00 C ATOM 933 O ASP A 64 5.737 3.607 -17.855 1.00 0.00 O ATOM 934 CB ASP A 64 6.551 4.397 -20.874 1.00 0.00 C ATOM 935 CG ASP A 64 6.342 4.338 -22.377 1.00 0.00 C ATOM 936 OD1 ASP A 64 5.233 4.681 -22.837 1.00 0.00 O ATOM 937 OD2 ASP A 64 7.288 3.947 -23.093 1.00 0.00 O ATOM 0 H ASP A 64 4.227 3.536 -20.898 1.00 0.00 H new ATOM 0 HA ASP A 64 6.687 2.273 -20.636 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.968 5.221 -20.463 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.599 4.613 -20.666 1.00 0.00 H new ATOM 942 N PHE A 65 7.776 2.760 -18.346 1.00 0.00 N ATOM 943 CA PHE A 65 8.230 2.729 -16.940 1.00 0.00 C ATOM 944 C PHE A 65 8.748 4.073 -16.384 1.00 0.00 C ATOM 945 O PHE A 65 8.470 4.367 -15.217 1.00 0.00 O ATOM 946 CB PHE A 65 9.265 1.609 -16.705 1.00 0.00 C ATOM 947 CG PHE A 65 10.449 1.603 -17.644 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.350 1.036 -18.903 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.658 2.162 -17.259 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.432 1.026 -19.763 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.744 2.156 -18.114 1.00 0.00 C ATOM 952 CZ PHE A 65 12.631 1.587 -19.368 1.00 0.00 C ATOM 0 H PHE A 65 8.473 2.445 -19.021 1.00 0.00 H new ATOM 0 HA PHE A 65 7.325 2.515 -16.372 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.636 1.691 -15.683 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.757 0.648 -16.784 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.415 0.596 -19.217 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.752 2.607 -16.280 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.340 0.580 -20.742 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.680 2.596 -17.802 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.478 1.581 -20.038 1.00 0.00 H new ATOM 962 N PRO A 66 9.495 4.921 -17.155 1.00 0.00 N ATOM 963 CA PRO A 66 10.001 6.207 -16.636 1.00 0.00 C ATOM 964 C PRO A 66 8.892 7.241 -16.422 1.00 0.00 C ATOM 965 O PRO A 66 9.097 8.235 -15.722 1.00 0.00 O ATOM 966 CB PRO A 66 10.978 6.693 -17.720 1.00 0.00 C ATOM 967 CG PRO A 66 11.178 5.532 -18.633 1.00 0.00 C ATOM 968 CD PRO A 66 9.907 4.744 -18.565 1.00 0.00 C ATOM 0 HA PRO A 66 10.462 6.079 -15.657 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.571 7.549 -18.258 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.923 7.013 -17.281 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.379 5.864 -19.651 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.030 4.929 -18.320 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.156 5.124 -19.258 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.067 3.695 -18.812 1.00 0.00 H new ATOM 976 N GLU A 67 7.732 6.999 -17.046 1.00 0.00 N ATOM 977 CA GLU A 67 6.611 7.911 -16.989 1.00 0.00 C ATOM 978 C GLU A 67 5.479 7.526 -16.015 1.00 0.00 C ATOM 979 O GLU A 67 4.696 8.409 -15.649 1.00 0.00 O ATOM 980 CB GLU A 67 6.024 8.083 -18.394 1.00 0.00 C ATOM 981 CG GLU A 67 6.839 9.001 -19.293 1.00 0.00 C ATOM 982 CD GLU A 67 6.236 9.149 -20.676 1.00 0.00 C ATOM 983 OE1 GLU A 67 5.410 10.066 -20.869 1.00 0.00 O ATOM 984 OE2 GLU A 67 6.589 8.347 -21.566 1.00 0.00 O ATOM 0 H GLU A 67 7.557 6.162 -17.602 1.00 0.00 H new ATOM 0 HA GLU A 67 7.025 8.840 -16.596 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.945 7.104 -18.867 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.012 8.479 -18.309 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.917 9.984 -18.828 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.852 8.610 -19.383 1.00 0.00 H new ATOM 991 N PHE A 68 5.363 6.250 -15.579 1.00 0.00 N ATOM 992 CA PHE A 68 4.232 5.885 -14.695 1.00 0.00 C ATOM 993 C PHE A 68 4.453 6.147 -13.218 1.00 0.00 C ATOM 994 O PHE A 68 3.541 6.628 -12.551 1.00 0.00 O ATOM 995 CB PHE A 68 3.697 4.453 -14.967 1.00 0.00 C ATOM 996 CG PHE A 68 4.471 3.298 -14.356 1.00 0.00 C ATOM 997 CD1 PHE A 68 4.368 3.003 -13.001 1.00 0.00 C ATOM 998 CD2 PHE A 68 5.274 2.494 -15.146 1.00 0.00 C ATOM 999 CE1 PHE A 68 5.055 1.939 -12.453 1.00 0.00 C ATOM 1000 CE2 PHE A 68 5.965 1.427 -14.600 1.00 0.00 C ATOM 1001 CZ PHE A 68 5.855 1.151 -13.253 1.00 0.00 C ATOM 0 H PHE A 68 6.003 5.490 -15.810 1.00 0.00 H new ATOM 0 HA PHE A 68 3.446 6.585 -14.976 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.670 4.401 -14.605 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.663 4.304 -16.046 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.742 3.615 -12.369 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.362 2.702 -16.202 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.966 1.724 -11.398 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.590 0.810 -15.228 1.00 0.00 H new ATOM 0 HZ PHE A 68 6.395 0.319 -12.826 1.00 0.00 H new ATOM 1011 N LEU A 69 5.621 5.836 -12.687 1.00 0.00 N ATOM 1012 CA LEU A 69 5.877 6.094 -11.283 1.00 0.00 C ATOM 1013 C LEU A 69 5.820 7.572 -10.992 1.00 0.00 C ATOM 1014 O LEU A 69 5.461 7.998 -9.899 1.00 0.00 O ATOM 1015 CB LEU A 69 7.187 5.536 -10.855 1.00 0.00 C ATOM 1016 CG LEU A 69 7.211 4.021 -10.627 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.528 3.418 -11.092 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.965 3.692 -9.160 1.00 0.00 C ATOM 0 H LEU A 69 6.396 5.411 -13.197 1.00 0.00 H new ATOM 0 HA LEU A 69 5.095 5.593 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.933 5.785 -11.610 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.490 6.030 -9.932 1.00 0.00 H new ATOM 0 HG LEU A 69 6.408 3.582 -11.220 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.517 2.342 -10.918 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.661 3.612 -12.156 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.350 3.867 -10.535 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.986 2.611 -9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.742 4.152 -8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.991 4.077 -8.859 1.00 0.00 H new ATOM 1030 N THR A 70 6.218 8.322 -12.000 1.00 0.00 N ATOM 1031 CA THR A 70 6.155 9.756 -12.026 1.00 0.00 C ATOM 1032 C THR A 70 4.723 10.206 -11.802 1.00 0.00 C ATOM 1033 O THR A 70 4.482 11.230 -11.156 1.00 0.00 O ATOM 1034 CB THR A 70 6.659 10.248 -13.381 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.538 9.279 -13.965 1.00 0.00 O ATOM 1036 CG2 THR A 70 7.398 11.550 -13.234 1.00 0.00 C ATOM 0 H THR A 70 6.609 7.925 -12.855 1.00 0.00 H new ATOM 0 HA THR A 70 6.779 10.173 -11.235 1.00 0.00 H new ATOM 0 HB THR A 70 5.793 10.397 -14.026 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.907 9.634 -14.801 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.748 11.882 -14.211 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.730 12.302 -12.813 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.252 11.411 -12.571 1.00 0.00 H new ATOM 1044 N MET A 71 3.773 9.421 -12.342 1.00 0.00 N ATOM 1045 CA MET A 71 2.364 9.703 -12.130 1.00 0.00 C ATOM 1046 C MET A 71 1.991 9.346 -10.690 1.00 0.00 C ATOM 1047 O MET A 71 1.099 9.958 -10.104 1.00 0.00 O ATOM 1048 CB MET A 71 1.458 9.016 -13.188 1.00 0.00 C ATOM 1049 CG MET A 71 1.000 7.594 -12.867 1.00 0.00 C ATOM 1050 SD MET A 71 0.150 6.806 -14.248 1.00 0.00 S ATOM 1051 CE MET A 71 -0.113 5.161 -13.588 1.00 0.00 C ATOM 0 H MET A 71 3.963 8.601 -12.918 1.00 0.00 H new ATOM 0 HA MET A 71 2.189 10.770 -12.270 1.00 0.00 H new ATOM 0 HB2 MET A 71 0.573 9.635 -13.335 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.994 8.997 -14.137 1.00 0.00 H new ATOM 0 HG2 MET A 71 1.865 6.993 -12.588 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.336 7.617 -12.003 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.677 4.567 -14.307 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.850 4.686 -13.401 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.672 5.229 -12.655 1.00 0.00 H new ATOM 1061 N MET A 72 2.740 8.381 -10.128 1.00 0.00 N ATOM 1062 CA MET A 72 2.553 7.934 -8.741 1.00 0.00 C ATOM 1063 C MET A 72 3.323 8.816 -7.785 1.00 0.00 C ATOM 1064 O MET A 72 3.024 8.855 -6.587 1.00 0.00 O ATOM 1065 CB MET A 72 2.997 6.473 -8.571 1.00 0.00 C ATOM 1066 CG MET A 72 2.130 5.467 -9.316 1.00 0.00 C ATOM 1067 SD MET A 72 2.695 3.769 -9.098 1.00 0.00 S ATOM 1068 CE MET A 72 1.543 2.891 -10.151 1.00 0.00 C ATOM 0 H MET A 72 3.487 7.893 -10.621 1.00 0.00 H new ATOM 0 HA MET A 72 1.490 8.007 -8.510 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.026 6.375 -8.917 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.992 6.225 -7.510 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.101 5.551 -8.967 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.127 5.712 -10.378 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.764 1.824 -10.122 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.526 3.060 -9.798 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.637 3.253 -11.175 1.00 0.00 H new ATOM 1078 N ALA A 73 4.317 9.519 -8.321 1.00 0.00 N ATOM 1079 CA ALA A 73 5.098 10.450 -7.534 1.00 0.00 C ATOM 1080 C ALA A 73 4.266 11.696 -7.325 1.00 0.00 C ATOM 1081 O ALA A 73 4.274 12.270 -6.239 1.00 0.00 O ATOM 1082 CB ALA A 73 6.421 10.795 -8.194 1.00 0.00 C ATOM 0 H ALA A 73 4.596 9.457 -9.300 1.00 0.00 H new ATOM 0 HA ALA A 73 5.346 9.986 -6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.970 11.496 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.010 9.887 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.235 11.250 -9.167 1.00 0.00 H new ATOM 1088 N ARG A 74 3.498 12.082 -8.369 1.00 0.00 N ATOM 1089 CA ARG A 74 2.641 13.246 -8.270 1.00 0.00 C ATOM 1090 C ARG A 74 1.366 12.959 -7.468 1.00 0.00 C ATOM 1091 O ARG A 74 0.703 13.893 -7.008 1.00 0.00 O ATOM 1092 CB ARG A 74 2.377 13.857 -9.654 1.00 0.00 C ATOM 1093 CG ARG A 74 1.602 12.990 -10.634 1.00 0.00 C ATOM 1094 CD ARG A 74 2.235 13.089 -12.003 1.00 0.00 C ATOM 1095 NE ARG A 74 1.418 12.459 -13.046 1.00 0.00 N ATOM 1096 CZ ARG A 74 1.731 12.433 -14.350 1.00 0.00 C ATOM 1097 NH1 ARG A 74 2.848 13.000 -14.803 1.00 0.00 N ATOM 1098 NH2 ARG A 74 0.916 11.832 -15.206 1.00 0.00 N ATOM 0 H ARG A 74 3.466 11.602 -9.268 1.00 0.00 H new ATOM 0 HA ARG A 74 3.170 14.007 -7.697 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.832 14.791 -9.518 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.336 14.111 -10.105 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.600 11.954 -10.296 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.562 13.313 -10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.391 14.138 -12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.217 12.617 -11.981 1.00 0.00 H new ATOM 0 HE ARG A 74 0.549 12.008 -12.759 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.483 13.465 -14.154 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.068 12.969 -15.799 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.058 11.394 -14.871 1.00 0.00 H new ATOM 0 HH22 ARG A 74 1.147 11.808 -16.199 1.00 0.00 H new ATOM 1112 N LYS A 75 1.026 11.665 -7.304 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.120 11.273 -6.489 1.00 0.00 C ATOM 1114 C LYS A 75 0.179 11.351 -4.986 1.00 0.00 C ATOM 1115 O LYS A 75 -0.746 11.329 -4.168 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.568 9.862 -6.835 1.00 0.00 C ATOM 1117 CG LYS A 75 -1.312 9.764 -8.146 1.00 0.00 C ATOM 1118 CD LYS A 75 -0.942 8.494 -8.861 1.00 0.00 C ATOM 1119 CE LYS A 75 -1.905 8.173 -9.997 1.00 0.00 C ATOM 1120 NZ LYS A 75 -3.236 7.721 -9.497 1.00 0.00 N ATOM 0 H LYS A 75 1.530 10.885 -7.726 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.917 11.981 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.306 9.212 -6.874 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.208 9.487 -6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.387 9.788 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.075 10.624 -8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.069 8.584 -9.258 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.933 7.668 -8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.035 9.057 -10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.473 7.397 -10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.652 7.050 -10.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.120 7.255 -8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.865 8.543 -9.393 1.00 0.00 H new ATOM 1134 N MET A 76 1.466 11.456 -4.634 1.00 0.00 N ATOM 1135 CA MET A 76 1.880 11.476 -3.237 1.00 0.00 C ATOM 1136 C MET A 76 2.623 12.759 -2.860 1.00 0.00 C ATOM 1137 O MET A 76 2.683 13.132 -1.686 1.00 0.00 O ATOM 1138 CB MET A 76 2.722 10.229 -2.912 1.00 0.00 C ATOM 1139 CG MET A 76 4.075 10.159 -3.617 1.00 0.00 C ATOM 1140 SD MET A 76 5.202 8.981 -2.848 1.00 0.00 S ATOM 1141 CE MET A 76 6.711 9.321 -3.751 1.00 0.00 C ATOM 0 H MET A 76 2.234 11.528 -5.301 1.00 0.00 H new ATOM 0 HA MET A 76 0.974 11.458 -2.631 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.888 10.193 -1.835 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.146 9.342 -3.176 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.922 9.881 -4.660 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.533 11.148 -3.614 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.557 8.876 -3.227 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.640 8.895 -4.752 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.856 10.399 -3.825 1.00 0.00 H new ATOM 1151 N LYS A 77 3.194 13.414 -3.868 1.00 0.00 N ATOM 1152 CA LYS A 77 3.940 14.656 -3.700 1.00 0.00 C ATOM 1153 C LYS A 77 3.068 15.827 -3.196 1.00 0.00 C ATOM 1154 O LYS A 77 3.602 16.855 -2.768 1.00 0.00 O ATOM 1155 CB LYS A 77 4.550 15.011 -5.045 1.00 0.00 C ATOM 1156 CG LYS A 77 5.945 14.439 -5.274 1.00 0.00 C ATOM 1157 CD LYS A 77 6.672 15.175 -6.388 1.00 0.00 C ATOM 1158 CE LYS A 77 8.065 14.611 -6.611 1.00 0.00 C ATOM 1159 NZ LYS A 77 8.788 15.328 -7.697 1.00 0.00 N ATOM 0 H LYS A 77 3.150 13.093 -4.835 1.00 0.00 H new ATOM 0 HA LYS A 77 4.703 14.497 -2.938 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.890 14.654 -5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.596 16.096 -5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.524 14.508 -4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.869 13.381 -5.524 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.096 15.101 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.742 16.234 -6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.637 14.682 -5.686 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.992 13.553 -6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.734 14.913 -7.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.255 15.240 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.881 16.333 -7.447 1.00 0.00 H new ATOM 1173 N ASP A 78 1.737 15.659 -3.251 1.00 0.00 N ATOM 1174 CA ASP A 78 0.793 16.701 -2.818 1.00 0.00 C ATOM 1175 C ASP A 78 0.166 16.392 -1.460 1.00 0.00 C ATOM 1176 O ASP A 78 -0.183 17.317 -0.720 1.00 0.00 O ATOM 1177 CB ASP A 78 -0.308 16.892 -3.865 1.00 0.00 C ATOM 1178 CG ASP A 78 0.202 17.544 -5.137 1.00 0.00 C ATOM 1179 OD1 ASP A 78 0.179 18.790 -5.215 1.00 0.00 O ATOM 1180 OD2 ASP A 78 0.623 16.808 -6.054 1.00 0.00 O ATOM 0 H ASP A 78 1.290 14.808 -3.592 1.00 0.00 H new ATOM 0 HA ASP A 78 1.365 17.623 -2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.745 15.923 -4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.104 17.504 -3.442 1.00 0.00 H new ATOM 1185 N THR A 79 0.023 15.099 -1.133 1.00 0.00 N ATOM 1186 CA THR A 79 -0.567 14.680 0.139 1.00 0.00 C ATOM 1187 C THR A 79 0.338 15.038 1.334 1.00 0.00 C ATOM 1188 O THR A 79 1.367 14.396 1.569 1.00 0.00 O ATOM 1189 CB THR A 79 -0.942 13.160 0.142 1.00 0.00 C ATOM 1190 OG1 THR A 79 -1.500 12.787 1.410 1.00 0.00 O ATOM 1191 CG2 THR A 79 0.250 12.253 -0.172 1.00 0.00 C ATOM 0 H THR A 79 0.310 14.327 -1.735 1.00 0.00 H new ATOM 0 HA THR A 79 -1.496 15.239 0.253 1.00 0.00 H new ATOM 0 HB THR A 79 -1.678 13.022 -0.650 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.732 11.835 1.398 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.071 11.211 -0.156 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.642 12.496 -1.159 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.029 12.404 0.575 1.00 0.00 H new ATOM 1199 N ASP A 80 -0.061 16.100 2.054 1.00 0.00 N ATOM 1200 CA ASP A 80 0.660 16.608 3.243 1.00 0.00 C ATOM 1201 C ASP A 80 1.063 15.492 4.215 1.00 0.00 C ATOM 1202 O ASP A 80 0.351 14.497 4.361 1.00 0.00 O ATOM 1203 CB ASP A 80 -0.203 17.632 3.988 1.00 0.00 C ATOM 1204 CG ASP A 80 -0.410 18.912 3.198 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -1.390 18.982 2.428 1.00 0.00 O ATOM 1206 OD2 ASP A 80 0.410 19.842 3.350 1.00 0.00 O ATOM 0 H ASP A 80 -0.899 16.637 1.829 1.00 0.00 H new ATOM 0 HA ASP A 80 1.574 17.075 2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.173 17.188 4.213 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.267 17.871 4.942 1.00 0.00 H new ATOM 1211 N SER A 81 2.210 15.692 4.879 1.00 0.00 N ATOM 1212 CA SER A 81 2.765 14.725 5.840 1.00 0.00 C ATOM 1213 C SER A 81 1.967 14.666 7.149 1.00 0.00 C ATOM 1214 O SER A 81 2.143 13.739 7.944 1.00 0.00 O ATOM 1215 CB SER A 81 4.231 15.061 6.133 1.00 0.00 C ATOM 1216 OG SER A 81 4.865 14.020 6.859 1.00 0.00 O ATOM 0 H SER A 81 2.781 16.530 4.766 1.00 0.00 H new ATOM 0 HA SER A 81 2.695 13.740 5.379 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.762 15.229 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.287 15.989 6.701 1.00 0.00 H new ATOM 0 HG SER A 81 4.212 13.586 7.446 1.00 0.00 H new ATOM 1222 N GLU A 82 1.093 15.658 7.356 1.00 0.00 N ATOM 1223 CA GLU A 82 0.267 15.759 8.552 1.00 0.00 C ATOM 1224 C GLU A 82 -0.940 14.824 8.430 1.00 0.00 C ATOM 1225 O GLU A 82 -1.278 14.081 9.355 1.00 0.00 O ATOM 1226 CB GLU A 82 -0.124 17.249 8.705 1.00 0.00 C ATOM 1227 CG GLU A 82 -1.611 17.560 8.771 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.228 17.294 10.134 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.122 18.173 11.015 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.815 16.207 10.319 1.00 0.00 O ATOM 0 H GLU A 82 0.942 16.416 6.690 1.00 0.00 H new ATOM 0 HA GLU A 82 0.798 15.442 9.450 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.345 17.633 9.611 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.302 17.801 7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.767 18.606 8.509 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.132 16.963 8.023 1.00 0.00 H new ATOM 1237 N GLU A 83 -1.565 14.902 7.264 1.00 0.00 N ATOM 1238 CA GLU A 83 -2.735 14.087 6.918 1.00 0.00 C ATOM 1239 C GLU A 83 -2.369 12.621 6.642 1.00 0.00 C ATOM 1240 O GLU A 83 -3.242 11.748 6.673 1.00 0.00 O ATOM 1241 CB GLU A 83 -3.461 14.674 5.704 1.00 0.00 C ATOM 1242 CG GLU A 83 -4.291 15.909 6.020 1.00 0.00 C ATOM 1243 CD GLU A 83 -5.091 16.394 4.827 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -4.563 17.222 4.055 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -6.246 15.946 4.664 1.00 0.00 O ATOM 0 H GLU A 83 -1.276 15.537 6.520 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.396 14.105 7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.725 14.928 4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.112 13.910 5.278 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.971 15.685 6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.632 16.708 6.360 1.00 0.00 H new ATOM 1252 N GLU A 84 -1.077 12.360 6.374 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.579 11.006 6.091 1.00 0.00 C ATOM 1254 C GLU A 84 -0.673 10.087 7.309 1.00 0.00 C ATOM 1255 O GLU A 84 -0.672 8.860 7.178 1.00 0.00 O ATOM 1256 CB GLU A 84 0.872 11.057 5.599 1.00 0.00 C ATOM 1257 CG GLU A 84 1.025 11.566 4.175 1.00 0.00 C ATOM 1258 CD GLU A 84 2.470 11.592 3.716 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.029 10.507 3.451 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.043 12.697 3.619 1.00 0.00 O ATOM 0 H GLU A 84 -0.354 13.079 6.348 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.217 10.593 5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.449 11.697 6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.302 10.058 5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.446 10.933 3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.608 12.571 4.106 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.753 10.706 8.483 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.853 9.991 9.757 1.00 0.00 C ATOM 1269 C ILE A 85 -2.320 9.695 10.096 1.00 0.00 C ATOM 1270 O ILE A 85 -2.693 8.542 10.323 1.00 0.00 O ATOM 1271 CB ILE A 85 -0.226 10.805 10.920 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.137 11.389 10.537 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.090 9.949 12.169 1.00 0.00 C ATOM 1274 CD1 ILE A 85 1.197 12.890 10.697 1.00 0.00 C ATOM 0 H ILE A 85 -0.751 11.721 8.581 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.302 9.057 9.643 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.902 11.634 11.129 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.910 10.931 11.155 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.361 11.129 9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.352 10.542 12.970 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.074 9.598 12.478 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.550 9.093 11.956 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.186 13.247 10.411 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.445 13.354 10.059 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.003 13.153 11.737 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.138 10.762 10.131 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.577 10.661 10.455 1.00 0.00 C ATOM 1288 C ARG A 86 -5.354 9.787 9.477 1.00 0.00 C ATOM 1289 O ARG A 86 -6.469 9.363 9.776 1.00 0.00 O ATOM 1290 CB ARG A 86 -5.215 12.052 10.535 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.764 12.871 11.740 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.950 13.477 12.469 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.535 14.260 13.639 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.370 14.733 14.575 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -7.682 14.516 14.503 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.884 15.431 15.593 1.00 0.00 N ATOM 0 H ARG A 86 -2.826 11.713 9.937 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.634 10.176 11.429 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.978 12.603 9.625 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.299 11.942 10.568 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.200 12.236 12.423 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.092 13.664 11.413 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.508 14.116 11.785 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.625 12.682 12.786 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.540 14.458 13.748 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.069 13.981 13.725 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.300 14.885 15.226 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.881 15.605 15.660 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.513 15.794 16.309 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.766 9.524 8.315 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.379 8.670 7.323 1.00 0.00 C ATOM 1312 C GLU A 87 -5.197 7.201 7.711 1.00 0.00 C ATOM 1313 O GLU A 87 -5.906 6.328 7.216 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.826 8.970 5.917 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.676 8.073 5.498 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.096 8.450 4.150 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.649 8.006 3.121 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.090 9.189 4.121 1.00 0.00 O ATOM 0 H GLU A 87 -3.857 9.898 8.042 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.449 8.877 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.634 8.870 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.494 10.008 5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.891 8.121 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.022 7.040 5.463 1.00 0.00 H new ATOM 1325 N ALA A 88 -4.208 6.950 8.581 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.925 5.608 9.075 1.00 0.00 C ATOM 1327 C ALA A 88 -5.043 5.119 9.973 1.00 0.00 C ATOM 1328 O ALA A 88 -5.199 3.914 10.186 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.583 5.552 9.786 1.00 0.00 C ATOM 0 H ALA A 88 -3.590 7.670 8.955 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.867 4.940 8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.402 4.538 10.142 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.792 5.840 9.093 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.591 6.238 10.633 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.806 6.073 10.508 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.978 5.766 11.299 1.00 0.00 C ATOM 1337 C PHE A 89 -8.122 5.557 10.314 1.00 0.00 C ATOM 1338 O PHE A 89 -9.139 4.932 10.626 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.216 6.877 12.343 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.532 7.564 12.229 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.701 8.599 11.341 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.595 7.148 12.987 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.913 9.213 11.206 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -10.818 7.756 12.867 1.00 0.00 C ATOM 1345 CZ PHE A 89 -10.986 8.795 11.971 1.00 0.00 C ATOM 0 H PHE A 89 -5.623 7.071 10.401 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.869 4.856 11.890 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.132 6.444 13.340 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.424 7.620 12.250 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.865 8.931 10.743 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.468 6.334 13.685 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.033 10.024 10.503 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.649 7.424 13.472 1.00 0.00 H new ATOM 0 HZ PHE A 89 -11.947 9.276 11.869 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.919 6.109 9.112 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.851 5.933 8.015 1.00 0.00 C ATOM 1357 C ARG A 90 -8.590 4.570 7.376 1.00 0.00 C ATOM 1358 O ARG A 90 -9.479 3.976 6.758 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.729 7.071 6.985 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.979 7.291 6.132 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.977 8.218 6.813 1.00 0.00 C ATOM 1362 NE ARG A 90 -12.169 8.445 5.988 1.00 0.00 N ATOM 1363 CZ ARG A 90 -13.137 9.329 6.272 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -13.078 10.088 7.365 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -14.172 9.452 5.453 1.00 0.00 N ATOM 0 H ARG A 90 -7.108 6.684 8.883 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.873 5.969 8.393 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.496 7.997 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.887 6.859 6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.691 7.712 5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.454 6.331 5.931 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.275 7.790 7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.497 9.173 7.027 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.269 7.891 5.138 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.287 10.003 8.003 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.824 10.755 7.564 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.229 8.876 4.613 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.912 10.122 5.663 1.00 0.00 H new ATOM 1379 N VAL A 91 -7.347 4.096 7.544 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.911 2.828 7.042 1.00 0.00 C ATOM 1381 C VAL A 91 -7.159 1.684 8.036 1.00 0.00 C ATOM 1382 O VAL A 91 -7.802 0.689 7.685 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.411 2.888 6.652 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.919 1.539 6.200 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -5.154 3.910 5.550 1.00 0.00 C ATOM 0 H VAL A 91 -6.620 4.608 8.044 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.507 2.615 6.154 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.865 3.194 7.545 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.865 1.607 5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.042 0.817 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.493 1.214 5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.092 3.922 5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.728 3.641 4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.458 4.899 5.893 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.653 1.832 9.267 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.752 0.775 10.256 1.00 0.00 C ATOM 1397 C PHE A 92 -7.870 0.965 11.289 1.00 0.00 C ATOM 1398 O PHE A 92 -8.591 0.010 11.590 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.378 0.574 10.899 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.483 -0.397 10.173 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.864 -0.034 8.987 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -4.243 -1.663 10.684 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -3.028 -0.912 8.325 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -3.407 -2.545 10.022 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.800 -2.168 8.843 1.00 0.00 C ATOM 0 H PHE A 92 -6.175 2.673 9.592 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.051 -0.135 9.736 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.874 1.539 10.958 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.517 0.225 11.922 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.038 0.949 8.575 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.713 -1.964 11.608 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.553 -0.614 7.402 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.230 -3.529 10.429 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.147 -2.856 8.327 1.00 0.00 H new ATOM 1415 N ASP A 93 -8.018 2.180 11.828 1.00 0.00 N ATOM 1416 CA ASP A 93 -9.069 2.487 12.827 1.00 0.00 C ATOM 1417 C ASP A 93 -10.466 2.306 12.238 1.00 0.00 C ATOM 1418 O ASP A 93 -11.015 3.202 11.584 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.864 3.901 13.379 1.00 0.00 C ATOM 1420 CG ASP A 93 -9.689 4.196 14.622 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -9.258 3.806 15.727 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -10.763 4.816 14.486 1.00 0.00 O ATOM 0 H ASP A 93 -7.424 2.976 11.593 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.984 1.781 13.653 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.809 4.041 13.612 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.118 4.625 12.604 1.00 0.00 H new ATOM 1427 N LYS A 94 -11.012 1.112 12.468 1.00 0.00 N ATOM 1428 CA LYS A 94 -12.344 0.758 11.946 1.00 0.00 C ATOM 1429 C LYS A 94 -13.473 1.167 12.871 1.00 0.00 C ATOM 1430 O LYS A 94 -14.437 1.807 12.439 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.487 -0.743 11.701 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.497 -1.331 10.697 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.997 -1.205 9.263 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.992 -1.767 8.272 1.00 0.00 C ATOM 1435 NZ LYS A 94 -11.462 -1.629 6.866 1.00 0.00 N ATOM 0 H LYS A 94 -10.561 0.374 13.008 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.420 1.309 11.009 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.370 -1.264 12.651 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.499 -0.944 11.350 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.538 -0.822 10.793 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.325 -2.382 10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.945 -1.732 9.160 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.188 -0.157 9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.039 -1.250 8.389 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.813 -2.819 8.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.764 -2.055 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.375 -2.114 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.576 -0.621 6.635 1.00 0.00 H new ATOM 1449 N ASP A 95 -13.344 0.794 14.152 1.00 0.00 N ATOM 1450 CA ASP A 95 -14.387 1.033 15.130 1.00 0.00 C ATOM 1451 C ASP A 95 -14.540 2.502 15.542 1.00 0.00 C ATOM 1452 O ASP A 95 -15.395 2.854 16.363 1.00 0.00 O ATOM 1453 CB ASP A 95 -14.161 0.141 16.353 1.00 0.00 C ATOM 1454 CG ASP A 95 -15.427 -0.112 17.156 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -16.131 -1.101 16.859 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.713 0.679 18.079 1.00 0.00 O ATOM 0 H ASP A 95 -12.519 0.324 14.525 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.329 0.775 14.647 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.750 -0.814 16.026 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.416 0.605 16.999 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.714 3.324 14.934 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.688 4.777 15.173 1.00 0.00 C ATOM 1463 C GLY A 96 -13.639 5.182 16.647 1.00 0.00 C ATOM 1464 O GLY A 96 -14.201 6.215 17.023 1.00 0.00 O ATOM 0 H GLY A 96 -13.027 3.013 14.248 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.821 5.199 14.665 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.572 5.222 14.717 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.969 4.368 17.470 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.853 4.636 18.908 1.00 0.00 C ATOM 1470 C ASN A 97 -11.498 5.270 19.257 1.00 0.00 C ATOM 1471 O ASN A 97 -11.270 5.663 20.407 1.00 0.00 O ATOM 1472 CB ASN A 97 -13.050 3.334 19.697 1.00 0.00 C ATOM 1473 CG ASN A 97 -13.554 3.571 21.111 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -12.767 3.726 22.045 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -14.871 3.599 21.273 1.00 0.00 N ATOM 0 H ASN A 97 -12.498 3.517 17.164 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.631 5.348 19.183 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.757 2.697 19.166 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.104 2.794 19.739 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.268 3.754 22.200 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.486 3.466 20.471 1.00 0.00 H new ATOM 1482 N GLY A 98 -10.614 5.370 18.259 1.00 0.00 N ATOM 1483 CA GLY A 98 -9.292 5.948 18.468 1.00 0.00 C ATOM 1484 C GLY A 98 -8.209 4.903 18.586 1.00 0.00 C ATOM 1485 O GLY A 98 -7.021 5.193 18.414 1.00 0.00 O ATOM 0 H GLY A 98 -10.793 5.058 17.304 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.057 6.616 17.639 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.305 6.555 19.373 1.00 0.00 H new ATOM 1489 N TYR A 99 -8.646 3.694 18.880 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.770 2.544 19.018 1.00 0.00 C ATOM 1491 C TYR A 99 -8.137 1.474 17.993 1.00 0.00 C ATOM 1492 O TYR A 99 -9.268 0.974 17.985 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.838 1.945 20.438 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.632 2.943 21.563 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.680 3.744 22.008 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -6.397 3.077 22.185 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.500 4.648 23.037 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -6.211 3.980 23.215 1.00 0.00 C ATOM 1499 CZ TYR A 99 -7.264 4.762 23.637 1.00 0.00 C ATOM 1500 OH TYR A 99 -7.082 5.662 24.662 1.00 0.00 O ATOM 0 H TYR A 99 -9.631 3.479 19.032 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.750 2.886 18.841 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.809 1.467 20.569 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.084 1.163 20.523 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.650 3.657 21.541 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.569 2.466 21.858 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.323 5.262 23.370 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.244 4.072 23.687 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.155 5.617 24.976 1.00 0.00 H new ATOM 1510 N ILE A 100 -7.178 1.137 17.121 1.00 0.00 N ATOM 1511 CA ILE A 100 -7.357 0.127 16.098 1.00 0.00 C ATOM 1512 C ILE A 100 -7.250 -1.272 16.738 1.00 0.00 C ATOM 1513 O ILE A 100 -6.177 -1.877 16.778 1.00 0.00 O ATOM 1514 CB ILE A 100 -6.293 0.317 14.985 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -6.400 1.731 14.383 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.513 -0.730 13.923 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -5.171 2.240 13.641 1.00 0.00 C ATOM 0 H ILE A 100 -6.253 1.567 17.115 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.343 0.225 15.645 1.00 0.00 H new ATOM 0 HB ILE A 100 -5.293 0.205 15.404 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.246 1.748 13.696 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.628 2.430 15.188 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.772 -0.609 13.133 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.414 -1.722 14.364 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.512 -0.618 13.503 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.364 3.244 13.262 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.320 2.267 14.322 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.948 1.574 12.807 1.00 0.00 H new ATOM 1529 N SER A 101 -8.391 -1.760 17.227 1.00 0.00 N ATOM 1530 CA SER A 101 -8.491 -3.058 17.912 1.00 0.00 C ATOM 1531 C SER A 101 -8.171 -4.240 16.999 1.00 0.00 C ATOM 1532 O SER A 101 -8.161 -4.118 15.771 1.00 0.00 O ATOM 1533 CB SER A 101 -9.884 -3.218 18.533 1.00 0.00 C ATOM 1534 OG SER A 101 -9.926 -4.320 19.426 1.00 0.00 O ATOM 0 H SER A 101 -9.280 -1.265 17.160 1.00 0.00 H new ATOM 0 HA SER A 101 -7.737 -3.063 18.699 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.155 -2.306 19.065 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.623 -3.358 17.744 1.00 0.00 H new ATOM 0 HG SER A 101 -10.825 -4.397 19.808 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.912 -5.386 17.643 1.00 0.00 N ATOM 1541 CA ALA A 102 -7.563 -6.641 16.976 1.00 0.00 C ATOM 1542 C ALA A 102 -8.612 -7.148 15.987 1.00 0.00 C ATOM 1543 O ALA A 102 -8.318 -8.034 15.177 1.00 0.00 O ATOM 1544 CB ALA A 102 -7.275 -7.701 18.027 1.00 0.00 C ATOM 0 H ALA A 102 -7.940 -5.465 18.660 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.678 -6.435 16.374 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.014 -8.639 17.536 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.444 -7.376 18.653 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.160 -7.849 18.646 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.822 -6.591 16.048 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.894 -7.004 15.154 1.00 0.00 C ATOM 1552 C ALA A 103 -10.834 -6.192 13.908 1.00 0.00 C ATOM 1553 O ALA A 103 -11.215 -6.634 12.829 1.00 0.00 O ATOM 1554 CB ALA A 103 -12.256 -6.808 15.776 1.00 0.00 C ATOM 0 H ALA A 103 -10.080 -5.856 16.706 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.756 -8.065 14.945 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.026 -7.129 15.074 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.328 -7.399 16.689 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.399 -5.754 16.014 1.00 0.00 H new ATOM 1560 N GLU A 104 -10.363 -4.975 14.114 1.00 0.00 N ATOM 1561 CA GLU A 104 -10.223 -3.993 13.077 1.00 0.00 C ATOM 1562 C GLU A 104 -9.019 -4.280 12.261 1.00 0.00 C ATOM 1563 O GLU A 104 -9.073 -4.186 11.048 1.00 0.00 O ATOM 1564 CB GLU A 104 -10.147 -2.596 13.702 1.00 0.00 C ATOM 1565 CG GLU A 104 -11.144 -2.374 14.837 1.00 0.00 C ATOM 1566 CD GLU A 104 -10.946 -1.057 15.576 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -10.716 -0.022 14.914 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -11.037 -1.058 16.820 1.00 0.00 O ATOM 0 H GLU A 104 -10.063 -4.644 15.031 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.091 -4.031 12.418 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.138 -2.432 14.080 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.322 -1.851 12.926 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.155 -2.405 14.432 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.061 -3.196 15.548 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.952 -4.668 12.934 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.728 -5.040 12.271 1.00 0.00 C ATOM 1577 C LEU A 105 -7.008 -6.274 11.435 1.00 0.00 C ATOM 1578 O LEU A 105 -6.465 -6.447 10.341 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.634 -5.294 13.325 1.00 0.00 C ATOM 1580 CG LEU A 105 -4.186 -5.376 12.832 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -3.241 -5.335 14.022 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.957 -6.642 12.015 1.00 0.00 C ATOM 0 H LEU A 105 -7.915 -4.732 13.951 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.371 -4.245 11.616 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.692 -4.500 14.069 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.869 -6.227 13.836 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.989 -4.522 12.184 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.211 -5.393 13.671 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.385 -4.404 14.569 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.448 -6.179 14.680 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.921 -6.675 11.678 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.165 -7.516 12.632 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.620 -6.642 11.150 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.875 -7.119 11.984 1.00 0.00 N ATOM 1595 CA ARG A 106 -8.331 -8.301 11.308 1.00 0.00 C ATOM 1596 C ARG A 106 -9.265 -7.893 10.204 1.00 0.00 C ATOM 1597 O ARG A 106 -9.196 -8.415 9.095 1.00 0.00 O ATOM 1598 CB ARG A 106 -9.019 -9.255 12.307 1.00 0.00 C ATOM 1599 CG ARG A 106 -10.430 -9.707 11.910 1.00 0.00 C ATOM 1600 CD ARG A 106 -10.416 -10.953 11.032 1.00 0.00 C ATOM 1601 NE ARG A 106 -11.771 -11.386 10.671 1.00 0.00 N ATOM 1602 CZ ARG A 106 -12.062 -12.527 10.030 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -11.104 -13.377 9.665 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -13.326 -12.818 9.754 1.00 0.00 N ATOM 0 H ARG A 106 -8.275 -6.992 12.914 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.486 -8.838 10.876 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.393 -10.139 12.431 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.072 -8.763 13.278 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.011 -9.907 12.810 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.932 -8.898 11.380 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.846 -10.751 10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.905 -11.760 11.556 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.547 -10.775 10.926 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.128 -13.165 9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.346 -14.240 9.178 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.069 -12.176 10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.555 -13.684 9.267 1.00 0.00 H new ATOM 1618 N HIS A 107 -10.138 -6.947 10.537 1.00 0.00 N ATOM 1619 CA HIS A 107 -11.069 -6.407 9.582 1.00 0.00 C ATOM 1620 C HIS A 107 -10.291 -5.629 8.551 1.00 0.00 C ATOM 1621 O HIS A 107 -10.760 -5.402 7.431 1.00 0.00 O ATOM 1622 CB HIS A 107 -12.117 -5.514 10.246 1.00 0.00 C ATOM 1623 CG HIS A 107 -13.426 -5.465 9.517 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -14.534 -6.189 9.909 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -13.803 -4.771 8.416 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -15.534 -5.943 9.081 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -15.116 -5.086 8.168 1.00 0.00 N ATOM 0 H HIS A 107 -10.211 -6.543 11.471 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.610 -7.229 9.112 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.291 -5.869 11.262 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.719 -4.502 10.326 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.186 -4.096 7.841 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -16.524 -6.370 9.141 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.678 -4.717 7.401 1.00 0.00 H new ATOM 1636 N VAL A 108 -9.081 -5.222 8.960 1.00 0.00 N ATOM 1637 CA VAL A 108 -8.168 -4.528 8.063 1.00 0.00 C ATOM 1638 C VAL A 108 -7.659 -5.554 7.091 1.00 0.00 C ATOM 1639 O VAL A 108 -7.683 -5.372 5.871 1.00 0.00 O ATOM 1640 CB VAL A 108 -7.004 -3.893 8.851 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.852 -3.486 7.951 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.521 -2.731 9.659 1.00 0.00 C ATOM 0 H VAL A 108 -8.720 -5.364 9.903 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.675 -3.716 7.542 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.599 -4.644 9.530 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.058 -3.044 8.553 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.468 -4.364 7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.201 -2.757 7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.699 -2.281 10.216 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.956 -1.988 8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.283 -3.082 10.355 1.00 0.00 H new ATOM 1652 N MET A 109 -7.184 -6.626 7.690 1.00 0.00 N ATOM 1653 CA MET A 109 -6.720 -7.786 6.947 1.00 0.00 C ATOM 1654 C MET A 109 -7.795 -8.347 6.048 1.00 0.00 C ATOM 1655 O MET A 109 -7.518 -8.687 4.907 1.00 0.00 O ATOM 1656 CB MET A 109 -6.199 -8.888 7.858 1.00 0.00 C ATOM 1657 CG MET A 109 -4.731 -8.727 8.114 1.00 0.00 C ATOM 1658 SD MET A 109 -3.979 -10.167 8.880 1.00 0.00 S ATOM 1659 CE MET A 109 -2.318 -9.565 9.173 1.00 0.00 C ATOM 0 H MET A 109 -7.107 -6.721 8.703 1.00 0.00 H new ATOM 0 HA MET A 109 -5.895 -7.429 6.331 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.741 -8.869 8.804 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.387 -9.860 7.403 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.226 -8.521 7.171 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.574 -7.860 8.756 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.930 -10.002 10.093 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.676 -9.847 8.338 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.336 -8.479 9.266 1.00 0.00 H new ATOM 1669 N THR A 110 -9.032 -8.406 6.543 1.00 0.00 N ATOM 1670 CA THR A 110 -10.127 -8.944 5.736 1.00 0.00 C ATOM 1671 C THR A 110 -10.456 -7.992 4.581 1.00 0.00 C ATOM 1672 O THR A 110 -11.081 -8.392 3.595 1.00 0.00 O ATOM 1673 CB THR A 110 -11.397 -9.261 6.569 1.00 0.00 C ATOM 1674 OG1 THR A 110 -11.031 -9.756 7.862 1.00 0.00 O ATOM 1675 CG2 THR A 110 -12.274 -10.301 5.876 1.00 0.00 C ATOM 0 H THR A 110 -9.297 -8.095 7.478 1.00 0.00 H new ATOM 0 HA THR A 110 -9.782 -9.895 5.330 1.00 0.00 H new ATOM 0 HB THR A 110 -11.961 -8.333 6.668 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.577 -9.049 8.366 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.155 -10.499 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.585 -9.924 4.902 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.709 -11.224 5.744 1.00 0.00 H new ATOM 1683 N ASN A 111 -10.024 -6.729 4.726 1.00 0.00 N ATOM 1684 CA ASN A 111 -10.190 -5.727 3.686 1.00 0.00 C ATOM 1685 C ASN A 111 -9.128 -5.924 2.622 1.00 0.00 C ATOM 1686 O ASN A 111 -9.415 -5.883 1.422 1.00 0.00 O ATOM 1687 CB ASN A 111 -10.001 -4.318 4.223 1.00 0.00 C ATOM 1688 CG ASN A 111 -11.115 -3.378 3.808 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -11.028 -2.709 2.779 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -12.173 -3.324 4.610 1.00 0.00 N ATOM 0 H ASN A 111 -9.555 -6.386 5.564 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.199 -5.843 3.291 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.947 -4.353 5.311 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.048 -3.924 3.869 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.955 -2.710 4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.203 -3.896 5.454 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.887 -6.140 3.095 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.754 -6.313 2.212 1.00 0.00 C ATOM 1699 C LEU A 112 -6.666 -7.734 1.657 1.00 0.00 C ATOM 1700 O LEU A 112 -6.144 -7.946 0.558 1.00 0.00 O ATOM 1701 CB LEU A 112 -5.452 -5.972 2.934 1.00 0.00 C ATOM 1702 CG LEU A 112 -5.405 -4.586 3.575 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.722 -4.666 4.924 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -4.697 -3.594 2.666 1.00 0.00 C ATOM 0 H LEU A 112 -7.659 -6.196 4.088 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.902 -5.630 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.279 -6.719 3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.629 -6.054 2.223 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.425 -4.232 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.692 -3.675 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.277 -5.344 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.705 -5.037 4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.676 -2.614 3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.677 -3.931 2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.230 -3.524 1.718 1.00 0.00 H new ATOM 1716 N GLY A 113 -7.182 -8.694 2.429 1.00 0.00 N ATOM 1717 CA GLY A 113 -7.177 -10.081 1.997 1.00 0.00 C ATOM 1718 C GLY A 113 -6.903 -11.140 3.072 1.00 0.00 C ATOM 1719 O GLY A 113 -7.085 -12.324 2.772 1.00 0.00 O ATOM 0 H GLY A 113 -7.602 -8.533 3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.144 -10.299 1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.427 -10.190 1.214 1.00 0.00 H new ATOM 1723 N GLU A 114 -6.475 -10.783 4.309 1.00 0.00 N ATOM 1724 CA GLU A 114 -6.197 -11.807 5.294 1.00 0.00 C ATOM 1725 C GLU A 114 -7.291 -12.005 6.314 1.00 0.00 C ATOM 1726 O GLU A 114 -8.062 -11.097 6.626 1.00 0.00 O ATOM 1727 CB GLU A 114 -4.904 -11.528 6.042 1.00 0.00 C ATOM 1728 CG GLU A 114 -3.763 -12.377 5.544 1.00 0.00 C ATOM 1729 CD GLU A 114 -2.481 -12.158 6.320 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -2.325 -12.774 7.396 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -1.631 -11.373 5.851 1.00 0.00 O ATOM 0 H GLU A 114 -6.325 -9.824 4.622 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.117 -12.722 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.644 -10.475 5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.055 -11.713 7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.045 -13.428 5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.586 -12.157 4.491 1.00 0.00 H new ATOM 1738 N LYS A 115 -7.340 -13.232 6.811 1.00 0.00 N ATOM 1739 CA LYS A 115 -8.245 -13.605 7.863 1.00 0.00 C ATOM 1740 C LYS A 115 -7.420 -13.862 9.092 1.00 0.00 C ATOM 1741 O LYS A 115 -6.448 -14.624 9.059 1.00 0.00 O ATOM 1742 CB LYS A 115 -9.089 -14.819 7.533 1.00 0.00 C ATOM 1743 CG LYS A 115 -9.767 -14.733 6.175 1.00 0.00 C ATOM 1744 CD LYS A 115 -9.330 -15.871 5.265 1.00 0.00 C ATOM 1745 CE LYS A 115 -10.001 -15.794 3.900 1.00 0.00 C ATOM 1746 NZ LYS A 115 -9.454 -14.686 3.065 1.00 0.00 N ATOM 0 H LYS A 115 -6.745 -13.994 6.487 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.955 -12.791 8.014 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.459 -15.708 7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.850 -14.943 8.303 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.849 -14.763 6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.528 -13.778 5.707 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.248 -15.841 5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.570 -16.825 5.735 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.867 -16.741 3.377 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.074 -15.652 4.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.916 -14.693 2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.635 -13.776 3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.429 -14.816 2.944 1.00 0.00 H new ATOM 1760 N LEU A 116 -7.819 -13.223 10.167 1.00 0.00 N ATOM 1761 CA LEU A 116 -7.088 -13.290 11.418 1.00 0.00 C ATOM 1762 C LEU A 116 -8.007 -13.395 12.641 1.00 0.00 C ATOM 1763 O LEU A 116 -8.772 -12.478 12.945 1.00 0.00 O ATOM 1764 CB LEU A 116 -6.157 -12.054 11.493 1.00 0.00 C ATOM 1765 CG LEU A 116 -4.667 -12.379 11.632 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -4.167 -13.050 10.366 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -3.861 -11.126 11.941 1.00 0.00 C ATOM 0 H LEU A 116 -8.657 -12.643 10.203 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.496 -14.205 11.437 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.301 -11.453 10.595 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.461 -11.439 12.340 1.00 0.00 H new ATOM 0 HG LEU A 116 -4.535 -13.066 12.468 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.106 -13.279 10.470 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.723 -13.973 10.199 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.312 -12.381 9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.806 -11.386 12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.987 -10.404 11.134 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.212 -10.689 12.876 1.00 0.00 H new ATOM 1779 N THR A 117 -7.900 -14.539 13.346 1.00 0.00 N ATOM 1780 CA THR A 117 -8.676 -14.821 14.552 1.00 0.00 C ATOM 1781 C THR A 117 -8.224 -13.957 15.718 1.00 0.00 C ATOM 1782 O THR A 117 -7.354 -13.106 15.568 1.00 0.00 O ATOM 1783 CB THR A 117 -8.660 -16.324 14.958 1.00 0.00 C ATOM 1784 OG1 THR A 117 -9.907 -16.668 15.571 1.00 0.00 O ATOM 1785 CG2 THR A 117 -7.528 -16.647 15.929 1.00 0.00 C ATOM 0 H THR A 117 -7.265 -15.294 13.085 1.00 0.00 H new ATOM 0 HA THR A 117 -9.707 -14.570 14.303 1.00 0.00 H new ATOM 0 HB THR A 117 -8.502 -16.905 14.049 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.897 -17.615 15.825 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.558 -17.707 16.183 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.571 -16.412 15.463 1.00 0.00 H new ATOM 0 HG23 THR A 117 -7.646 -16.053 16.835 1.00 0.00 H new ATOM 1793 N ASP A 118 -8.826 -14.220 16.870 1.00 0.00 N ATOM 1794 CA ASP A 118 -8.567 -13.471 18.093 1.00 0.00 C ATOM 1795 C ASP A 118 -7.171 -13.699 18.697 1.00 0.00 C ATOM 1796 O ASP A 118 -6.556 -12.754 19.197 1.00 0.00 O ATOM 1797 CB ASP A 118 -9.676 -13.769 19.110 1.00 0.00 C ATOM 1798 CG ASP A 118 -9.636 -12.876 20.342 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -10.276 -11.803 20.319 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -8.965 -13.251 21.326 1.00 0.00 O ATOM 0 H ASP A 118 -9.513 -14.965 16.983 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.576 -12.414 17.826 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -10.644 -13.655 18.622 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.598 -14.810 19.424 1.00 0.00 H new ATOM 1805 N GLU A 119 -6.693 -14.933 18.664 1.00 0.00 N ATOM 1806 CA GLU A 119 -5.379 -15.266 19.219 1.00 0.00 C ATOM 1807 C GLU A 119 -4.233 -15.114 18.216 1.00 0.00 C ATOM 1808 O GLU A 119 -3.066 -15.064 18.618 1.00 0.00 O ATOM 1809 CB GLU A 119 -5.386 -16.670 19.855 1.00 0.00 C ATOM 1810 CG GLU A 119 -5.803 -17.803 18.920 1.00 0.00 C ATOM 1811 CD GLU A 119 -5.667 -19.170 19.562 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -4.581 -19.775 19.446 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -6.648 -19.636 20.180 1.00 0.00 O ATOM 0 H GLU A 119 -7.192 -15.725 18.259 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.187 -14.531 20.001 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.388 -16.884 20.237 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.060 -16.660 20.712 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.837 -17.652 18.611 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.193 -17.767 18.018 1.00 0.00 H new ATOM 1820 N GLU A 120 -4.562 -15.043 16.926 1.00 0.00 N ATOM 1821 CA GLU A 120 -3.548 -14.865 15.888 1.00 0.00 C ATOM 1822 C GLU A 120 -3.208 -13.379 15.692 1.00 0.00 C ATOM 1823 O GLU A 120 -2.205 -13.049 15.059 1.00 0.00 O ATOM 1824 CB GLU A 120 -3.925 -15.574 14.572 1.00 0.00 C ATOM 1825 CG GLU A 120 -5.217 -15.138 13.893 1.00 0.00 C ATOM 1826 CD GLU A 120 -5.476 -15.949 12.634 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -4.751 -15.750 11.637 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -6.404 -16.785 12.649 1.00 0.00 O ATOM 0 H GLU A 120 -5.518 -15.106 16.577 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.637 -15.354 16.233 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.107 -15.432 13.865 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.992 -16.643 14.771 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.052 -15.257 14.584 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.159 -14.079 13.641 1.00 0.00 H new ATOM 1835 N VAL A 121 -4.075 -12.493 16.217 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.849 -11.036 16.148 1.00 0.00 C ATOM 1837 C VAL A 121 -2.928 -10.571 17.260 1.00 0.00 C ATOM 1838 O VAL A 121 -2.292 -9.518 17.151 1.00 0.00 O ATOM 1839 CB VAL A 121 -5.123 -10.165 16.264 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -5.462 -9.502 14.940 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -6.322 -10.930 16.802 1.00 0.00 C ATOM 0 H VAL A 121 -4.937 -12.759 16.693 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.420 -10.899 15.155 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.891 -9.390 16.994 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.362 -8.898 15.056 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.634 -8.865 14.630 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.634 -10.267 14.183 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.183 -10.264 16.859 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.551 -11.762 16.136 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.093 -11.313 17.796 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.878 -11.361 18.332 1.00 0.00 N ATOM 1852 CA ASP A 122 -2.037 -11.059 19.504 1.00 0.00 C ATOM 1853 C ASP A 122 -0.530 -11.225 19.221 1.00 0.00 C ATOM 1854 O ASP A 122 0.271 -11.521 20.117 1.00 0.00 O ATOM 1855 CB ASP A 122 -2.474 -11.916 20.697 1.00 0.00 C ATOM 1856 CG ASP A 122 -3.752 -11.412 21.338 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -3.673 -10.480 22.166 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -4.831 -11.948 21.013 1.00 0.00 O ATOM 0 H ASP A 122 -3.414 -12.225 18.419 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.184 -10.006 19.746 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.618 -12.945 20.367 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.678 -11.928 21.442 1.00 0.00 H new ATOM 1863 N GLU A 123 -0.173 -10.999 17.960 1.00 0.00 N ATOM 1864 CA GLU A 123 1.207 -11.059 17.489 1.00 0.00 C ATOM 1865 C GLU A 123 1.527 -9.883 16.557 1.00 0.00 C ATOM 1866 O GLU A 123 2.689 -9.562 16.355 1.00 0.00 O ATOM 1867 CB GLU A 123 1.549 -12.416 16.832 1.00 0.00 C ATOM 1868 CG GLU A 123 0.675 -12.805 15.642 1.00 0.00 C ATOM 1869 CD GLU A 123 1.046 -14.156 15.063 1.00 0.00 C ATOM 1870 OE1 GLU A 123 0.612 -15.182 15.626 1.00 0.00 O ATOM 1871 OE2 GLU A 123 1.770 -14.187 14.046 1.00 0.00 O ATOM 0 H GLU A 123 -0.843 -10.766 17.227 1.00 0.00 H new ATOM 0 HA GLU A 123 1.846 -10.972 18.368 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.588 -12.391 16.505 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.472 -13.197 17.589 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.370 -12.822 15.953 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.764 -12.044 14.866 1.00 0.00 H new ATOM 1878 N MET A 124 0.477 -9.284 15.980 1.00 0.00 N ATOM 1879 CA MET A 124 0.579 -8.094 15.116 1.00 0.00 C ATOM 1880 C MET A 124 0.523 -6.855 15.997 1.00 0.00 C ATOM 1881 O MET A 124 1.162 -5.838 15.710 1.00 0.00 O ATOM 1882 CB MET A 124 -0.593 -8.078 14.122 1.00 0.00 C ATOM 1883 CG MET A 124 -0.365 -7.219 12.881 1.00 0.00 C ATOM 1884 SD MET A 124 -0.080 -5.478 13.256 1.00 0.00 S ATOM 1885 CE MET A 124 -0.655 -4.712 11.749 1.00 0.00 C ATOM 0 H MET A 124 -0.481 -9.614 16.100 1.00 0.00 H new ATOM 0 HA MET A 124 1.515 -8.113 14.557 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.798 -9.101 13.806 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.484 -7.719 14.637 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.491 -7.609 12.331 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.231 -7.304 12.225 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.322 -3.675 11.718 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.251 -5.249 10.891 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.744 -4.744 11.717 1.00 0.00 H new ATOM 1895 N ILE A 125 -0.224 -6.980 17.093 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.414 -5.889 18.027 1.00 0.00 C ATOM 1897 C ILE A 125 0.744 -5.744 19.006 1.00 0.00 C ATOM 1898 O ILE A 125 1.022 -4.641 19.449 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.797 -6.022 18.737 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.865 -5.435 17.827 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.855 -5.333 20.102 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -4.130 -6.258 17.732 1.00 0.00 C ATOM 0 H ILE A 125 -0.709 -7.839 17.351 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.420 -4.958 17.460 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.965 -7.083 18.923 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.121 -4.438 18.185 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.448 -5.317 16.827 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.846 -5.467 20.536 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.107 -5.771 20.763 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.653 -4.269 19.981 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.835 -5.765 17.063 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.892 -7.248 17.343 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.576 -6.355 18.722 1.00 0.00 H new ATOM 1914 N ARG A 126 1.435 -6.839 19.292 1.00 0.00 N ATOM 1915 CA ARG A 126 2.584 -6.816 20.218 1.00 0.00 C ATOM 1916 C ARG A 126 3.795 -6.154 19.576 1.00 0.00 C ATOM 1917 O ARG A 126 4.639 -5.557 20.249 1.00 0.00 O ATOM 1918 CB ARG A 126 2.925 -8.220 20.671 1.00 0.00 C ATOM 1919 CG ARG A 126 2.071 -8.669 21.842 1.00 0.00 C ATOM 1920 CD ARG A 126 2.618 -9.934 22.484 1.00 0.00 C ATOM 1921 NE ARG A 126 1.803 -10.368 23.625 1.00 0.00 N ATOM 1922 CZ ARG A 126 2.118 -11.379 24.448 1.00 0.00 C ATOM 1923 NH1 ARG A 126 3.235 -12.084 24.279 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.305 -11.684 25.450 1.00 0.00 N ATOM 0 H ARG A 126 1.229 -7.759 18.902 1.00 0.00 H new ATOM 0 HA ARG A 126 2.302 -6.226 21.090 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.790 -8.911 19.839 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.977 -8.263 20.953 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.026 -7.874 22.586 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.051 -8.845 21.502 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.655 -10.731 21.741 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.642 -9.759 22.815 1.00 0.00 H new ATOM 0 HE ARG A 126 0.934 -9.864 23.805 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.869 -11.859 23.513 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.456 -12.849 24.916 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.447 -11.151 25.591 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.538 -12.452 26.080 1.00 0.00 H new ATOM 1938 N GLU A 127 3.842 -6.286 18.260 1.00 0.00 N ATOM 1939 CA GLU A 127 4.881 -5.697 17.406 1.00 0.00 C ATOM 1940 C GLU A 127 4.809 -4.180 17.447 1.00 0.00 C ATOM 1941 O GLU A 127 5.838 -3.499 17.454 1.00 0.00 O ATOM 1942 CB GLU A 127 4.702 -6.152 15.947 1.00 0.00 C ATOM 1943 CG GLU A 127 4.374 -7.611 15.782 1.00 0.00 C ATOM 1944 CD GLU A 127 5.510 -8.550 16.172 1.00 0.00 C ATOM 1945 OE1 GLU A 127 6.585 -8.486 15.537 1.00 0.00 O ATOM 1946 OE2 GLU A 127 5.322 -9.345 17.117 1.00 0.00 O ATOM 0 H GLU A 127 3.146 -6.817 17.736 1.00 0.00 H new ATOM 0 HA GLU A 127 5.848 -6.032 17.783 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.908 -5.561 15.491 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.618 -5.934 15.397 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.498 -7.847 16.386 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.103 -7.797 14.743 1.00 0.00 H new ATOM 1953 N ALA A 128 3.576 -3.672 17.514 1.00 0.00 N ATOM 1954 CA ALA A 128 3.333 -2.230 17.517 1.00 0.00 C ATOM 1955 C ALA A 128 3.165 -1.702 18.926 1.00 0.00 C ATOM 1956 O ALA A 128 3.635 -0.613 19.263 1.00 0.00 O ATOM 1957 CB ALA A 128 2.101 -1.912 16.684 1.00 0.00 C ATOM 0 H ALA A 128 2.730 -4.240 17.567 1.00 0.00 H new ATOM 0 HA ALA A 128 4.201 -1.737 17.079 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.925 -0.836 16.690 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.258 -2.248 15.659 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.235 -2.423 17.105 1.00 0.00 H new ATOM 1963 N ASP A 129 2.537 -2.528 19.744 1.00 0.00 N ATOM 1964 CA ASP A 129 2.233 -2.219 21.133 1.00 0.00 C ATOM 1965 C ASP A 129 3.464 -1.946 21.989 1.00 0.00 C ATOM 1966 O ASP A 129 4.332 -2.805 22.186 1.00 0.00 O ATOM 1967 CB ASP A 129 1.460 -3.368 21.728 1.00 0.00 C ATOM 1968 CG ASP A 129 -0.032 -3.096 21.809 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.613 -2.622 20.807 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.623 -3.365 22.873 1.00 0.00 O ATOM 0 H ASP A 129 2.217 -3.453 19.456 1.00 0.00 H new ATOM 0 HA ASP A 129 1.650 -1.298 21.131 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.629 -4.263 21.129 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.841 -3.577 22.728 1.00 0.00 H new ATOM 1975 N ILE A 130 3.503 -0.715 22.465 1.00 0.00 N ATOM 1976 CA ILE A 130 4.570 -0.209 23.329 1.00 0.00 C ATOM 1977 C ILE A 130 4.192 -0.436 24.803 1.00 0.00 C ATOM 1978 O ILE A 130 4.971 -1.007 25.573 1.00 0.00 O ATOM 1979 CB ILE A 130 4.871 1.300 23.038 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.288 1.478 21.562 1.00 0.00 C ATOM 1981 CG2 ILE A 130 5.971 1.841 23.962 1.00 0.00 C ATOM 1982 CD1 ILE A 130 4.901 2.815 20.950 1.00 0.00 C ATOM 0 H ILE A 130 2.784 -0.021 22.262 1.00 0.00 H new ATOM 0 HA ILE A 130 5.486 -0.760 23.116 1.00 0.00 H new ATOM 0 HB ILE A 130 3.961 1.868 23.231 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.369 1.359 21.487 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.837 0.680 20.972 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.155 2.891 23.733 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.653 1.746 25.000 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.887 1.271 23.810 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.234 2.850 19.913 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.818 2.933 20.988 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.373 3.622 21.510 1.00 0.00 H new ATOM 1994 N ASP A 131 2.984 0.023 25.170 1.00 0.00 N ATOM 1995 CA ASP A 131 2.459 -0.109 26.518 1.00 0.00 C ATOM 1996 C ASP A 131 1.715 -1.434 26.718 1.00 0.00 C ATOM 1997 O ASP A 131 1.598 -1.925 27.845 1.00 0.00 O ATOM 1998 CB ASP A 131 1.499 1.029 26.781 1.00 0.00 C ATOM 1999 CG ASP A 131 1.357 1.371 28.255 1.00 0.00 C ATOM 2000 OD1 ASP A 131 2.132 2.220 28.744 1.00 0.00 O ATOM 2001 OD2 ASP A 131 0.473 0.788 28.917 1.00 0.00 O ATOM 0 H ASP A 131 2.349 0.497 24.528 1.00 0.00 H new ATOM 0 HA ASP A 131 3.301 -0.086 27.210 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.839 1.913 26.242 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.519 0.768 26.380 1.00 0.00 H new ATOM 2006 N GLY A 132 1.221 -1.994 25.611 1.00 0.00 N ATOM 2007 CA GLY A 132 0.510 -3.269 25.645 1.00 0.00 C ATOM 2008 C GLY A 132 -0.985 -3.129 25.893 1.00 0.00 C ATOM 2009 O GLY A 132 -1.532 -3.809 26.766 1.00 0.00 O ATOM 0 H GLY A 132 1.302 -1.582 24.681 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.665 -3.787 24.699 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.942 -3.895 26.426 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.646 -2.247 25.124 1.00 0.00 N ATOM 2014 CA ASP A 133 -3.097 -2.020 25.257 1.00 0.00 C ATOM 2015 C ASP A 133 -3.929 -3.112 24.575 1.00 0.00 C ATOM 2016 O ASP A 133 -5.098 -3.323 24.912 1.00 0.00 O ATOM 2017 CB ASP A 133 -3.469 -0.656 24.666 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.846 -0.381 23.301 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.472 -0.734 22.280 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.734 0.186 23.260 1.00 0.00 O ATOM 0 H ASP A 133 -1.199 -1.679 24.404 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.327 -2.048 26.322 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.554 -0.593 24.578 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.159 0.126 25.360 1.00 0.00 H new ATOM 2025 N GLY A 134 -3.299 -3.784 23.622 1.00 0.00 N ATOM 2026 CA GLY A 134 -3.919 -4.889 22.894 1.00 0.00 C ATOM 2027 C GLY A 134 -4.823 -4.466 21.767 1.00 0.00 C ATOM 2028 O GLY A 134 -5.732 -5.201 21.370 1.00 0.00 O ATOM 0 H GLY A 134 -2.343 -3.581 23.329 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.133 -5.529 22.492 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.493 -5.493 23.596 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.558 -3.277 21.265 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.301 -2.699 20.165 1.00 0.00 C ATOM 2034 C GLN A 135 -4.343 -2.108 19.128 1.00 0.00 C ATOM 2035 O GLN A 135 -4.223 -2.650 18.028 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.282 -1.635 20.678 1.00 0.00 C ATOM 2037 CG GLN A 135 -7.209 -2.138 21.769 1.00 0.00 C ATOM 2038 CD GLN A 135 -8.080 -1.045 22.355 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -9.185 -0.791 21.875 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -7.586 -0.391 23.400 1.00 0.00 N ATOM 0 H GLN A 135 -3.810 -2.678 21.615 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.880 -3.486 19.683 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.716 -0.784 21.058 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.881 -1.272 19.843 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.846 -2.924 21.363 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.615 -2.588 22.565 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.665 -0.635 23.765 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.127 0.355 23.837 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.647 -1.010 19.513 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.665 -0.280 18.673 1.00 0.00 C ATOM 2051 C VAL A 136 -3.148 1.138 18.378 1.00 0.00 C ATOM 2052 O VAL A 136 -4.198 1.343 17.763 1.00 0.00 O ATOM 2053 CB VAL A 136 -2.265 -1.034 17.357 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.696 -0.120 16.266 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -1.232 -2.087 17.696 1.00 0.00 C ATOM 0 H VAL A 136 -3.756 -0.597 20.439 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.750 -0.225 19.263 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.179 -1.470 16.955 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.443 -0.715 15.388 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.440 0.629 15.995 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.800 0.376 16.638 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.944 -2.620 16.790 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.354 -1.609 18.130 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.653 -2.792 18.413 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.345 2.102 18.837 1.00 0.00 N ATOM 2066 CA ASN A 137 -2.616 3.528 18.650 1.00 0.00 C ATOM 2067 C ASN A 137 -1.896 4.036 17.402 1.00 0.00 C ATOM 2068 O ASN A 137 -1.466 3.247 16.554 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.129 4.328 19.871 1.00 0.00 C ATOM 2070 CG ASN A 137 -2.845 3.956 21.156 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.860 4.555 21.508 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -2.317 2.965 21.864 1.00 0.00 N ATOM 0 H ASN A 137 -1.485 1.913 19.351 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.691 3.663 18.535 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.059 4.166 20.000 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.270 5.392 19.680 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.755 2.673 22.738 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -1.474 2.496 21.534 1.00 0.00 H new ATOM 2079 N TYR A 138 -1.777 5.364 17.301 1.00 0.00 N ATOM 2080 CA TYR A 138 -1.091 6.017 16.206 1.00 0.00 C ATOM 2081 C TYR A 138 0.420 5.772 16.286 1.00 0.00 C ATOM 2082 O TYR A 138 1.013 5.301 15.327 1.00 0.00 O ATOM 2083 CB TYR A 138 -1.391 7.516 16.249 1.00 0.00 C ATOM 2084 CG TYR A 138 -2.801 7.872 15.836 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -3.824 7.932 16.775 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -3.109 8.149 14.512 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.115 8.257 16.403 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -4.396 8.475 14.133 1.00 0.00 C ATOM 2089 CZ TYR A 138 -5.395 8.528 15.081 1.00 0.00 C ATOM 2090 OH TYR A 138 -6.678 8.853 14.707 1.00 0.00 O ATOM 0 H TYR A 138 -2.161 6.012 17.988 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.447 5.601 15.263 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.216 7.882 17.261 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.690 8.036 15.596 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.607 7.721 17.812 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.329 8.109 13.766 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.900 8.298 17.144 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.619 8.688 13.098 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.668 9.244 13.808 1.00 0.00 H new ATOM 2100 N GLU A 139 1.017 6.053 17.461 1.00 0.00 N ATOM 2101 CA GLU A 139 2.461 5.882 17.688 1.00 0.00 C ATOM 2102 C GLU A 139 2.910 4.437 17.660 1.00 0.00 C ATOM 2103 O GLU A 139 4.096 4.173 17.449 1.00 0.00 O ATOM 2104 CB GLU A 139 2.887 6.540 19.004 1.00 0.00 C ATOM 2105 CG GLU A 139 2.902 8.061 18.957 1.00 0.00 C ATOM 2106 CD GLU A 139 3.327 8.680 20.274 1.00 0.00 C ATOM 2107 OE1 GLU A 139 2.446 8.939 21.120 1.00 0.00 O ATOM 2108 OE2 GLU A 139 4.541 8.906 20.459 1.00 0.00 O ATOM 0 H GLU A 139 0.512 6.403 18.275 1.00 0.00 H new ATOM 0 HA GLU A 139 2.955 6.379 16.853 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.211 6.218 19.796 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.882 6.185 19.271 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.580 8.390 18.169 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.908 8.423 18.694 1.00 0.00 H new ATOM 2115 N GLU A 140 1.986 3.501 17.863 1.00 0.00 N ATOM 2116 CA GLU A 140 2.349 2.090 17.811 1.00 0.00 C ATOM 2117 C GLU A 140 2.296 1.618 16.387 1.00 0.00 C ATOM 2118 O GLU A 140 3.133 0.835 15.943 1.00 0.00 O ATOM 2119 CB GLU A 140 1.455 1.228 18.710 1.00 0.00 C ATOM 2120 CG GLU A 140 1.073 1.898 20.014 1.00 0.00 C ATOM 2121 CD GLU A 140 0.333 0.979 20.966 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.895 0.827 20.811 1.00 0.00 O ATOM 2123 OE2 GLU A 140 0.983 0.416 21.871 1.00 0.00 O ATOM 0 H GLU A 140 1.003 3.688 18.061 1.00 0.00 H new ATOM 0 HA GLU A 140 3.364 1.983 18.193 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.547 0.971 18.165 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.970 0.293 18.930 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.975 2.266 20.503 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.449 2.766 19.800 1.00 0.00 H new ATOM 2130 N PHE A 141 1.307 2.127 15.684 1.00 0.00 N ATOM 2131 CA PHE A 141 1.134 1.858 14.278 1.00 0.00 C ATOM 2132 C PHE A 141 2.159 2.658 13.468 1.00 0.00 C ATOM 2133 O PHE A 141 2.479 2.311 12.333 1.00 0.00 O ATOM 2134 CB PHE A 141 -0.276 2.250 13.860 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.562 1.976 12.420 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.882 0.701 12.001 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -0.474 2.990 11.487 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.115 0.442 10.677 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -0.701 2.737 10.159 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.023 1.461 9.751 1.00 0.00 C ATOM 0 H PHE A 141 0.596 2.744 16.078 1.00 0.00 H new ATOM 0 HA PHE A 141 1.285 0.795 14.089 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.994 1.708 14.476 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.424 3.312 14.057 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.949 -0.099 12.723 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -0.224 3.991 11.806 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.370 -0.558 10.358 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.628 3.535 9.435 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.204 1.258 8.706 1.00 0.00 H new ATOM 2150 N VAL A 142 2.629 3.746 14.075 1.00 0.00 N ATOM 2151 CA VAL A 142 3.600 4.655 13.421 1.00 0.00 C ATOM 2152 C VAL A 142 5.022 4.188 13.616 1.00 0.00 C ATOM 2153 O VAL A 142 5.847 4.338 12.716 1.00 0.00 O ATOM 2154 CB VAL A 142 3.413 6.152 13.836 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.637 7.017 13.524 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.193 6.739 13.137 1.00 0.00 C ATOM 0 H VAL A 142 2.361 4.029 15.017 1.00 0.00 H new ATOM 0 HA VAL A 142 3.386 4.611 12.353 1.00 0.00 H new ATOM 0 HB VAL A 142 3.275 6.160 14.917 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.446 8.044 13.835 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.502 6.630 14.062 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.836 6.993 12.453 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.071 7.781 13.432 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.329 6.681 12.057 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.305 6.175 13.421 1.00 0.00 H new ATOM 2166 N GLN A 143 5.307 3.649 14.790 1.00 0.00 N ATOM 2167 CA GLN A 143 6.658 3.123 15.086 1.00 0.00 C ATOM 2168 C GLN A 143 7.220 2.237 13.962 1.00 0.00 C ATOM 2169 O GLN A 143 8.425 2.212 13.770 1.00 0.00 O ATOM 2170 CB GLN A 143 6.731 2.336 16.388 1.00 0.00 C ATOM 2171 CG GLN A 143 6.937 3.193 17.633 1.00 0.00 C ATOM 2172 CD GLN A 143 8.364 3.694 17.783 1.00 0.00 C ATOM 2173 OE1 GLN A 143 8.712 4.769 17.294 1.00 0.00 O ATOM 2174 NE2 GLN A 143 9.197 2.914 18.462 1.00 0.00 N ATOM 0 H GLN A 143 4.639 3.558 15.555 1.00 0.00 H new ATOM 0 HA GLN A 143 7.267 4.022 15.179 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.811 1.764 16.504 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.547 1.617 16.318 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.261 4.047 17.595 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.668 2.612 18.515 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.866 2.031 18.850 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.168 3.198 18.595 1.00 0.00 H new ATOM 2183 N MET A 144 6.355 1.511 13.217 1.00 0.00 N ATOM 2184 CA MET A 144 6.830 0.661 12.099 1.00 0.00 C ATOM 2185 C MET A 144 7.476 1.512 11.000 1.00 0.00 C ATOM 2186 O MET A 144 8.321 1.025 10.245 1.00 0.00 O ATOM 2187 CB MET A 144 5.712 -0.229 11.506 1.00 0.00 C ATOM 2188 CG MET A 144 4.413 0.487 11.140 1.00 0.00 C ATOM 2189 SD MET A 144 4.534 1.428 9.606 1.00 0.00 S ATOM 2190 CE MET A 144 2.813 1.852 9.342 1.00 0.00 C ATOM 0 H MET A 144 5.346 1.495 13.364 1.00 0.00 H new ATOM 0 HA MET A 144 7.582 -0.008 12.518 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.099 -0.718 10.612 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.481 -1.015 12.224 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.614 -0.248 11.047 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.134 1.160 11.951 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.566 1.731 8.287 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.181 1.196 9.940 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.644 2.887 9.638 1.00 0.00 H new ATOM 2200 N MET A 145 7.060 2.786 10.925 1.00 0.00 N ATOM 2201 CA MET A 145 7.617 3.733 9.963 1.00 0.00 C ATOM 2202 C MET A 145 8.921 4.343 10.526 1.00 0.00 C ATOM 2203 O MET A 145 9.604 5.112 9.844 1.00 0.00 O ATOM 2204 CB MET A 145 6.561 4.816 9.606 1.00 0.00 C ATOM 2205 CG MET A 145 6.585 6.084 10.463 1.00 0.00 C ATOM 2206 SD MET A 145 5.323 7.284 9.981 1.00 0.00 S ATOM 2207 CE MET A 145 6.093 8.055 8.557 1.00 0.00 C ATOM 0 H MET A 145 6.335 3.180 11.525 1.00 0.00 H new ATOM 0 HA MET A 145 7.871 3.216 9.037 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.702 5.103 8.564 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.570 4.368 9.682 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.440 5.812 11.509 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.568 6.549 10.388 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.428 8.819 8.153 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.034 8.515 8.857 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.285 7.300 7.794 1.00 0.00 H new ATOM 2217 N THR A 146 9.240 3.974 11.783 1.00 0.00 N ATOM 2218 CA THR A 146 10.430 4.455 12.470 1.00 0.00 C ATOM 2219 C THR A 146 11.336 3.310 12.923 1.00 0.00 C ATOM 2220 O THR A 146 12.557 3.380 12.759 1.00 0.00 O ATOM 2221 CB THR A 146 10.084 5.349 13.686 1.00 0.00 C ATOM 2222 OG1 THR A 146 9.234 4.641 14.596 1.00 0.00 O ATOM 2223 CG2 THR A 146 9.398 6.640 13.251 1.00 0.00 C ATOM 0 H THR A 146 8.673 3.335 12.340 1.00 0.00 H new ATOM 0 HA THR A 146 10.968 5.058 11.738 1.00 0.00 H new ATOM 0 HB THR A 146 11.020 5.606 14.183 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.348 5.003 15.499 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.169 7.244 14.129 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.060 7.198 12.589 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.474 6.401 12.724 1.00 0.00 H new ATOM 2231 N ALA A 147 10.721 2.267 13.502 1.00 0.00 N ATOM 2232 CA ALA A 147 11.431 1.065 13.994 1.00 0.00 C ATOM 2233 C ALA A 147 12.422 0.482 12.972 1.00 0.00 C ATOM 2234 O ALA A 147 13.509 0.033 13.348 1.00 0.00 O ATOM 2235 CB ALA A 147 10.422 -0.004 14.394 1.00 0.00 C ATOM 0 H ALA A 147 9.712 2.229 13.645 1.00 0.00 H new ATOM 0 HA ALA A 147 12.016 1.381 14.857 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.951 -0.886 14.755 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.777 0.382 15.184 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.815 -0.273 13.529 1.00 0.00 H new ATOM 2241 N LYS A 148 12.035 0.494 11.691 1.00 0.00 N ATOM 2242 CA LYS A 148 12.885 -0.029 10.616 1.00 0.00 C ATOM 2243 C LYS A 148 13.541 1.110 9.827 1.00 0.00 C ATOM 2244 O LYS A 148 14.787 1.194 9.841 1.00 0.00 O ATOM 2245 CB LYS A 148 12.095 -0.972 9.679 1.00 0.00 C ATOM 2246 CG LYS A 148 10.786 -0.401 9.139 1.00 0.00 C ATOM 2247 CD LYS A 148 10.103 -1.370 8.185 1.00 0.00 C ATOM 2248 CE LYS A 148 8.792 -0.808 7.651 1.00 0.00 C ATOM 2249 NZ LYS A 148 9.009 0.276 6.651 1.00 0.00 N ATOM 2250 OXT LYS A 148 12.804 1.911 9.212 1.00 0.00 O ATOM 0 H LYS A 148 11.138 0.861 11.374 1.00 0.00 H new ATOM 0 HA LYS A 148 13.678 -0.615 11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.732 -1.239 8.836 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.876 -1.894 10.217 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.117 -0.175 9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.984 0.539 8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.770 -1.591 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.912 -2.312 8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.214 -1.611 7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.200 -0.421 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.090 0.628 6.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.538 1.055 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.551 -0.098 5.846 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 5.224 -18.588 16.827 1.00 0.00 N ATOM 2266 CA THR B 149 4.704 -18.568 15.433 1.00 0.00 C ATOM 2267 C THR B 149 4.266 -17.164 15.030 1.00 0.00 C ATOM 2268 O THR B 149 3.465 -16.533 15.726 1.00 0.00 O ATOM 2269 CB THR B 149 3.509 -19.530 15.258 1.00 0.00 C ATOM 2270 OG1 THR B 149 2.562 -19.341 16.316 1.00 0.00 O ATOM 2271 CG2 THR B 149 3.971 -20.982 15.235 1.00 0.00 C ATOM 0 HA THR B 149 5.522 -18.895 14.790 1.00 0.00 H new ATOM 0 HB THR B 149 3.034 -19.304 14.303 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.038 -19.222 17.164 1.00 0.00 H new ATOM 0 HG21 THR B 149 3.108 -21.636 15.111 1.00 0.00 H new ATOM 0 HG22 THR B 149 4.662 -21.131 14.405 1.00 0.00 H new ATOM 0 HG23 THR B 149 4.474 -21.219 16.173 1.00 0.00 H new ATOM 2281 N ARG B 150 4.801 -16.688 13.902 1.00 0.00 N ATOM 2282 CA ARG B 150 4.478 -15.356 13.385 1.00 0.00 C ATOM 2283 C ARG B 150 4.067 -15.432 11.918 1.00 0.00 C ATOM 2284 O ARG B 150 4.770 -16.034 11.101 1.00 0.00 O ATOM 2285 CB ARG B 150 5.678 -14.408 13.541 1.00 0.00 C ATOM 2286 CG ARG B 150 5.981 -14.006 14.984 1.00 0.00 C ATOM 2287 CD ARG B 150 6.892 -15.014 15.674 1.00 0.00 C ATOM 2288 NE ARG B 150 7.200 -14.622 17.054 1.00 0.00 N ATOM 2289 CZ ARG B 150 7.989 -15.317 17.887 1.00 0.00 C ATOM 2290 NH1 ARG B 150 8.569 -16.452 17.500 1.00 0.00 N ATOM 2291 NH2 ARG B 150 8.199 -14.868 19.116 1.00 0.00 N ATOM 0 H ARG B 150 5.463 -17.209 13.327 1.00 0.00 H new ATOM 0 HA ARG B 150 3.642 -14.965 13.965 1.00 0.00 H new ATOM 0 HB2 ARG B 150 6.561 -14.886 13.117 1.00 0.00 H new ATOM 0 HB3 ARG B 150 5.492 -13.507 12.957 1.00 0.00 H new ATOM 0 HG2 ARG B 150 6.452 -13.023 14.996 1.00 0.00 H new ATOM 0 HG3 ARG B 150 5.048 -13.919 15.541 1.00 0.00 H new ATOM 0 HD2 ARG B 150 6.415 -15.994 15.673 1.00 0.00 H new ATOM 0 HD3 ARG B 150 7.819 -15.111 15.109 1.00 0.00 H new ATOM 0 HE ARG B 150 6.784 -13.759 17.405 1.00 0.00 H new ATOM 0 HH11 ARG B 150 8.416 -16.807 16.556 1.00 0.00 H new ATOM 0 HH12 ARG B 150 9.166 -16.966 18.148 1.00 0.00 H new ATOM 0 HH21 ARG B 150 7.762 -13.999 19.423 1.00 0.00 H new ATOM 0 HH22 ARG B 150 8.798 -15.391 19.755 1.00 0.00 H new ATOM 2305 N LYS B 151 2.924 -14.817 11.598 1.00 0.00 N ATOM 2306 CA LYS B 151 2.404 -14.805 10.230 1.00 0.00 C ATOM 2307 C LYS B 151 2.711 -13.472 9.543 1.00 0.00 C ATOM 2308 O LYS B 151 3.362 -13.449 8.495 1.00 0.00 O ATOM 2309 CB LYS B 151 0.892 -15.082 10.221 1.00 0.00 C ATOM 2310 CG LYS B 151 0.528 -16.527 10.530 1.00 0.00 C ATOM 2311 CD LYS B 151 -0.978 -16.737 10.512 1.00 0.00 C ATOM 2312 CE LYS B 151 -1.342 -18.180 10.822 1.00 0.00 C ATOM 2313 NZ LYS B 151 -2.816 -18.395 10.809 1.00 0.00 N ATOM 0 H LYS B 151 2.341 -14.320 12.271 1.00 0.00 H new ATOM 0 HA LYS B 151 2.901 -15.598 9.672 1.00 0.00 H new ATOM 0 HB2 LYS B 151 0.409 -14.432 10.951 1.00 0.00 H new ATOM 0 HB3 LYS B 151 0.490 -14.817 9.243 1.00 0.00 H new ATOM 0 HG2 LYS B 151 0.997 -17.186 9.800 1.00 0.00 H new ATOM 0 HG3 LYS B 151 0.923 -16.802 11.508 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -1.447 -16.077 11.242 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -1.373 -16.463 9.534 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -0.872 -18.838 10.091 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -0.944 -18.453 11.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -3.062 -19.157 11.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -3.297 -17.518 11.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -3.120 -18.661 9.850 1.00 0.00 H new ATOM 2327 N LYS B 152 2.237 -12.364 10.142 1.00 0.00 N ATOM 2328 CA LYS B 152 2.459 -11.019 9.599 1.00 0.00 C ATOM 2329 C LYS B 152 2.506 -9.984 10.724 1.00 0.00 C ATOM 2330 O LYS B 152 1.716 -10.047 11.670 1.00 0.00 O ATOM 2331 CB LYS B 152 1.360 -10.647 8.589 1.00 0.00 C ATOM 2332 CG LYS B 152 1.842 -9.742 7.462 1.00 0.00 C ATOM 2333 CD LYS B 152 0.786 -9.579 6.381 1.00 0.00 C ATOM 2334 CE LYS B 152 1.305 -8.752 5.216 1.00 0.00 C ATOM 2335 NZ LYS B 152 0.270 -8.566 4.163 1.00 0.00 N ATOM 0 H LYS B 152 1.696 -12.379 11.006 1.00 0.00 H new ATOM 0 HA LYS B 152 3.419 -11.021 9.083 1.00 0.00 H new ATOM 0 HB2 LYS B 152 0.950 -11.561 8.159 1.00 0.00 H new ATOM 0 HB3 LYS B 152 0.546 -10.151 9.118 1.00 0.00 H new ATOM 0 HG2 LYS B 152 2.102 -8.764 7.867 1.00 0.00 H new ATOM 0 HG3 LYS B 152 2.750 -10.158 7.024 1.00 0.00 H new ATOM 0 HD2 LYS B 152 0.476 -10.561 6.022 1.00 0.00 H new ATOM 0 HD3 LYS B 152 -0.098 -9.100 6.803 1.00 0.00 H new ATOM 0 HE2 LYS B 152 1.632 -7.778 5.580 1.00 0.00 H new ATOM 0 HE3 LYS B 152 2.178 -9.241 4.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 0.663 -7.997 3.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 -0.024 -9.494 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 -0.553 -8.077 4.568 1.00 0.00 H new ATOM 2349 N THR B 153 3.442 -9.039 10.601 1.00 0.00 N ATOM 2350 CA THR B 153 3.621 -7.968 11.589 1.00 0.00 C ATOM 2351 C THR B 153 3.146 -6.627 11.013 1.00 0.00 C ATOM 2352 O THR B 153 2.763 -6.562 9.839 1.00 0.00 O ATOM 2353 CB THR B 153 5.104 -7.853 12.028 1.00 0.00 C ATOM 2354 OG1 THR B 153 5.942 -7.623 10.887 1.00 0.00 O ATOM 2355 CG2 THR B 153 5.570 -9.114 12.749 1.00 0.00 C ATOM 0 H THR B 153 4.095 -8.993 9.819 1.00 0.00 H new ATOM 0 HA THR B 153 3.021 -8.218 12.464 1.00 0.00 H new ATOM 0 HB THR B 153 5.180 -7.012 12.717 1.00 0.00 H new ATOM 0 HG1 THR B 153 6.876 -7.550 11.176 1.00 0.00 H new ATOM 0 HG21 THR B 153 6.613 -9.000 13.043 1.00 0.00 H new ATOM 0 HG22 THR B 153 4.958 -9.273 13.637 1.00 0.00 H new ATOM 0 HG23 THR B 153 5.472 -9.971 12.083 1.00 0.00 H new ATOM 2363 N PHE B 154 3.170 -5.553 11.830 1.00 0.00 N ATOM 2364 CA PHE B 154 2.742 -4.222 11.363 1.00 0.00 C ATOM 2365 C PHE B 154 3.704 -3.652 10.305 1.00 0.00 C ATOM 2366 O PHE B 154 3.294 -2.848 9.462 1.00 0.00 O ATOM 2367 CB PHE B 154 2.490 -3.229 12.530 1.00 0.00 C ATOM 2368 CG PHE B 154 3.678 -2.798 13.372 1.00 0.00 C ATOM 2369 CD1 PHE B 154 4.693 -3.672 13.730 1.00 0.00 C ATOM 2370 CD2 PHE B 154 3.749 -1.490 13.826 1.00 0.00 C ATOM 2371 CE1 PHE B 154 5.746 -3.247 14.516 1.00 0.00 C ATOM 2372 CE2 PHE B 154 4.804 -1.064 14.609 1.00 0.00 C ATOM 2373 CZ PHE B 154 5.802 -1.943 14.954 1.00 0.00 C ATOM 0 H PHE B 154 3.477 -5.582 12.802 1.00 0.00 H new ATOM 0 HA PHE B 154 1.777 -4.359 10.875 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.035 -2.331 12.111 1.00 0.00 H new ATOM 0 HB3 PHE B 154 1.754 -3.678 13.197 1.00 0.00 H new ATOM 0 HD1 PHE B 154 4.660 -4.697 13.390 1.00 0.00 H new ATOM 0 HD2 PHE B 154 2.967 -0.793 13.563 1.00 0.00 H new ATOM 0 HE1 PHE B 154 6.528 -3.940 14.788 1.00 0.00 H new ATOM 0 HE2 PHE B 154 4.844 -0.040 14.950 1.00 0.00 H new ATOM 0 HZ PHE B 154 6.628 -1.612 15.567 1.00 0.00 H new ATOM 2383 N LYS B 155 4.984 -4.073 10.362 1.00 0.00 N ATOM 2384 CA LYS B 155 6.000 -3.648 9.381 1.00 0.00 C ATOM 2385 C LYS B 155 5.716 -4.268 8.005 1.00 0.00 C ATOM 2386 O LYS B 155 5.963 -3.645 6.969 1.00 0.00 O ATOM 2387 CB LYS B 155 7.412 -4.062 9.829 1.00 0.00 C ATOM 2388 CG LYS B 155 8.008 -3.201 10.945 1.00 0.00 C ATOM 2389 CD LYS B 155 7.849 -3.841 12.319 1.00 0.00 C ATOM 2390 CE LYS B 155 9.096 -4.614 12.733 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.944 -5.233 14.078 1.00 0.00 N ATOM 0 H LYS B 155 5.338 -4.707 11.078 1.00 0.00 H new ATOM 0 HA LYS B 155 5.950 -2.561 9.313 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.382 -5.098 10.165 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.077 -4.026 8.966 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.066 -3.033 10.745 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.525 -2.224 10.944 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.639 -3.068 13.058 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.991 -4.514 12.309 1.00 0.00 H new ATOM 0 HE2 LYS B 155 9.303 -5.391 11.997 1.00 0.00 H new ATOM 0 HE3 LYS B 155 9.955 -3.943 12.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.813 -5.749 14.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.772 -4.490 14.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.140 -5.893 14.068 1.00 0.00 H new ATOM 2405 N GLU B 156 5.191 -5.506 8.023 1.00 0.00 N ATOM 2406 CA GLU B 156 4.852 -6.259 6.805 1.00 0.00 C ATOM 2407 C GLU B 156 3.552 -5.766 6.154 1.00 0.00 C ATOM 2408 O GLU B 156 3.436 -5.765 4.925 1.00 0.00 O ATOM 2409 CB GLU B 156 4.738 -7.755 7.124 1.00 0.00 C ATOM 2410 CG GLU B 156 6.080 -8.460 7.305 1.00 0.00 C ATOM 2411 CD GLU B 156 6.751 -8.806 5.986 1.00 0.00 C ATOM 2412 OE1 GLU B 156 6.488 -9.906 5.457 1.00 0.00 O ATOM 2413 OE2 GLU B 156 7.538 -7.976 5.485 1.00 0.00 O ATOM 0 H GLU B 156 4.990 -6.013 8.885 1.00 0.00 H new ATOM 0 HA GLU B 156 5.659 -6.093 6.091 1.00 0.00 H new ATOM 0 HB2 GLU B 156 4.150 -7.877 8.034 1.00 0.00 H new ATOM 0 HB3 GLU B 156 4.188 -8.245 6.321 1.00 0.00 H new ATOM 0 HG2 GLU B 156 6.744 -7.822 7.888 1.00 0.00 H new ATOM 0 HG3 GLU B 156 5.930 -9.373 7.881 1.00 0.00 H new ATOM 2420 N VAL B 157 2.578 -5.349 6.985 1.00 0.00 N ATOM 2421 CA VAL B 157 1.278 -4.853 6.501 1.00 0.00 C ATOM 2422 C VAL B 157 1.435 -3.468 5.840 1.00 0.00 C ATOM 2423 O VAL B 157 0.675 -3.108 4.938 1.00 0.00 O ATOM 2424 CB VAL B 157 0.189 -4.786 7.633 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.053 -6.120 8.392 1.00 0.00 C ATOM 2426 CG2 VAL B 157 0.457 -3.640 8.609 1.00 0.00 C ATOM 0 H VAL B 157 2.669 -5.347 8.001 1.00 0.00 H new ATOM 0 HA VAL B 157 0.930 -5.574 5.761 1.00 0.00 H new ATOM 0 HB VAL B 157 -0.760 -4.593 7.133 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -0.711 -6.023 9.163 1.00 0.00 H new ATOM 0 HG12 VAL B 157 -0.233 -6.908 7.695 1.00 0.00 H new ATOM 0 HG13 VAL B 157 1.006 -6.374 8.855 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -0.317 -3.627 9.376 1.00 0.00 H new ATOM 0 HG22 VAL B 157 1.431 -3.782 9.078 1.00 0.00 H new ATOM 0 HG23 VAL B 157 0.449 -2.693 8.069 1.00 0.00 H new ATOM 2436 N ALA B 158 2.438 -2.706 6.322 1.00 0.00 N ATOM 2437 CA ALA B 158 2.745 -1.354 5.829 1.00 0.00 C ATOM 2438 C ALA B 158 3.006 -1.320 4.320 1.00 0.00 C ATOM 2439 O ALA B 158 2.583 -0.390 3.634 1.00 0.00 O ATOM 2440 CB ALA B 158 3.942 -0.791 6.579 1.00 0.00 C ATOM 0 H ALA B 158 3.060 -3.016 7.069 1.00 0.00 H new ATOM 0 HA ALA B 158 1.866 -0.736 6.013 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.165 0.210 6.210 1.00 0.00 H new ATOM 0 HB2 ALA B 158 3.714 -0.743 7.644 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.806 -1.436 6.422 1.00 0.00 H new ATOM 2446 N ASN B 159 3.698 -2.344 3.805 1.00 0.00 N ATOM 2447 CA ASN B 159 3.996 -2.437 2.367 1.00 0.00 C ATOM 2448 C ASN B 159 2.717 -2.686 1.557 1.00 0.00 C ATOM 2449 O ASN B 159 2.662 -2.394 0.359 1.00 0.00 O ATOM 2450 CB ASN B 159 5.007 -3.558 2.101 1.00 0.00 C ATOM 2451 CG ASN B 159 6.396 -3.225 2.613 1.00 0.00 C ATOM 2452 OD1 ASN B 159 7.215 -2.651 1.895 1.00 0.00 O ATOM 2453 ND2 ASN B 159 6.668 -3.585 3.862 1.00 0.00 N ATOM 0 H ASN B 159 4.062 -3.119 4.360 1.00 0.00 H new ATOM 0 HA ASN B 159 4.427 -1.487 2.051 1.00 0.00 H new ATOM 0 HB2 ASN B 159 4.659 -4.476 2.575 1.00 0.00 H new ATOM 0 HB3 ASN B 159 5.056 -3.752 1.029 1.00 0.00 H new ATOM 0 HD21 ASN B 159 7.586 -3.388 4.261 1.00 0.00 H new ATOM 0 HD22 ASN B 159 5.959 -4.059 4.422 1.00 0.00 H new ATOM 2460 N ALA B 160 1.698 -3.231 2.240 1.00 0.00 N ATOM 2461 CA ALA B 160 0.402 -3.537 1.634 1.00 0.00 C ATOM 2462 C ALA B 160 -0.487 -2.299 1.450 1.00 0.00 C ATOM 2463 O ALA B 160 -1.103 -2.142 0.391 1.00 0.00 O ATOM 2464 CB ALA B 160 -0.325 -4.588 2.460 1.00 0.00 C ATOM 0 H ALA B 160 1.754 -3.471 3.230 1.00 0.00 H new ATOM 0 HA ALA B 160 0.606 -3.924 0.636 1.00 0.00 H new ATOM 0 HB1 ALA B 160 -1.289 -4.809 2.001 1.00 0.00 H new ATOM 0 HB2 ALA B 160 0.275 -5.497 2.501 1.00 0.00 H new ATOM 0 HB3 ALA B 160 -0.483 -4.211 3.471 1.00 0.00 H new ATOM 2470 N VAL B 161 -0.557 -1.421 2.472 1.00 0.00 N ATOM 2471 CA VAL B 161 -1.424 -0.230 2.381 1.00 0.00 C ATOM 2472 C VAL B 161 -0.706 1.112 2.663 1.00 0.00 C ATOM 2473 O VAL B 161 -1.105 2.135 2.099 1.00 0.00 O ATOM 2474 CB VAL B 161 -2.698 -0.387 3.283 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -2.370 -0.396 4.775 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -3.747 0.681 2.968 1.00 0.00 C ATOM 0 H VAL B 161 -0.039 -1.510 3.346 1.00 0.00 H new ATOM 0 HA VAL B 161 -1.729 -0.179 1.336 1.00 0.00 H new ATOM 0 HB VAL B 161 -3.118 -1.363 3.042 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -3.290 -0.507 5.349 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -1.702 -1.228 4.996 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.884 0.541 5.046 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -4.615 0.540 3.612 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -3.323 1.670 3.142 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -4.052 0.595 1.925 1.00 0.00 H new ATOM 2486 N LYS B 162 0.332 1.121 3.520 1.00 0.00 N ATOM 2487 CA LYS B 162 1.046 2.374 3.852 1.00 0.00 C ATOM 2488 C LYS B 162 1.728 2.988 2.613 1.00 0.00 C ATOM 2489 O LYS B 162 2.852 2.622 2.244 1.00 0.00 O ATOM 2490 CB LYS B 162 2.064 2.157 4.990 1.00 0.00 C ATOM 2491 CG LYS B 162 2.481 3.446 5.710 1.00 0.00 C ATOM 2492 CD LYS B 162 3.880 3.346 6.317 1.00 0.00 C ATOM 2493 CE LYS B 162 4.956 3.823 5.347 1.00 0.00 C ATOM 2494 NZ LYS B 162 6.318 3.739 5.945 1.00 0.00 N ATOM 0 H LYS B 162 0.693 0.291 3.990 1.00 0.00 H new ATOM 0 HA LYS B 162 0.298 3.085 4.202 1.00 0.00 H new ATOM 0 HB2 LYS B 162 1.637 1.468 5.719 1.00 0.00 H new ATOM 0 HB3 LYS B 162 2.953 1.678 4.581 1.00 0.00 H new ATOM 0 HG2 LYS B 162 2.451 4.278 5.007 1.00 0.00 H new ATOM 0 HG3 LYS B 162 1.761 3.669 6.497 1.00 0.00 H new ATOM 0 HD2 LYS B 162 3.924 3.941 7.229 1.00 0.00 H new ATOM 0 HD3 LYS B 162 4.080 2.313 6.601 1.00 0.00 H new ATOM 0 HE2 LYS B 162 4.920 3.220 4.439 1.00 0.00 H new ATOM 0 HE3 LYS B 162 4.751 4.853 5.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.021 3.602 5.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 6.527 4.620 6.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 6.358 2.937 6.605 1.00 0.00 H new ATOM 2508 N ILE B 163 1.000 3.911 1.975 1.00 0.00 N ATOM 2509 CA ILE B 163 1.469 4.630 0.784 1.00 0.00 C ATOM 2510 C ILE B 163 0.756 5.999 0.680 1.00 0.00 C ATOM 2511 O ILE B 163 0.931 6.731 -0.300 1.00 0.00 O ATOM 2512 CB ILE B 163 1.278 3.771 -0.525 1.00 0.00 C ATOM 2513 CG1 ILE B 163 2.075 4.353 -1.711 1.00 0.00 C ATOM 2514 CG2 ILE B 163 -0.197 3.605 -0.904 1.00 0.00 C ATOM 2515 CD1 ILE B 163 3.513 3.876 -1.777 1.00 0.00 C ATOM 0 H ILE B 163 0.063 4.182 2.272 1.00 0.00 H new ATOM 0 HA ILE B 163 2.540 4.807 0.886 1.00 0.00 H new ATOM 0 HB ILE B 163 1.674 2.781 -0.298 1.00 0.00 H new ATOM 0 HG12 ILE B 163 1.571 4.087 -2.640 1.00 0.00 H new ATOM 0 HG13 ILE B 163 2.066 5.441 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE B 163 -0.274 3.006 -1.812 1.00 0.00 H new ATOM 0 HG22 ILE B 163 -0.727 3.105 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE B 163 -0.641 4.585 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.007 4.328 -2.637 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.035 4.165 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE B 163 3.532 2.791 -1.877 1.00 0.00 H new ATOM 2527 N SER B 164 -0.047 6.330 1.720 1.00 0.00 N ATOM 2528 CA SER B 164 -0.817 7.593 1.805 1.00 0.00 C ATOM 2529 C SER B 164 -1.892 7.678 0.711 1.00 0.00 C ATOM 2530 O SER B 164 -2.072 6.728 -0.059 1.00 0.00 O ATOM 2531 CB SER B 164 0.121 8.817 1.749 1.00 0.00 C ATOM 2532 OG SER B 164 1.056 8.789 2.812 1.00 0.00 O ATOM 0 H SER B 164 -0.179 5.723 2.529 1.00 0.00 H new ATOM 0 HA SER B 164 -1.328 7.598 2.768 1.00 0.00 H new ATOM 0 HB2 SER B 164 0.649 8.831 0.796 1.00 0.00 H new ATOM 0 HB3 SER B 164 -0.467 9.733 1.801 1.00 0.00 H new ATOM 0 HG SER B 164 1.773 9.433 2.634 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.611 8.817 0.657 1.00 0.00 N ATOM 2539 CA ALA B 165 -3.663 9.043 -0.342 1.00 0.00 C ATOM 2540 C ALA B 165 -3.051 9.358 -1.717 1.00 0.00 C ATOM 2541 O ALA B 165 -3.291 10.418 -2.311 1.00 0.00 O ATOM 2542 CB ALA B 165 -4.592 10.161 0.127 1.00 0.00 C ATOM 0 H ALA B 165 -2.477 9.597 1.301 1.00 0.00 H new ATOM 0 HA ALA B 165 -4.252 8.132 -0.450 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -5.370 10.324 -0.618 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -5.051 9.879 1.075 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -4.019 11.079 0.260 1.00 0.00 H new ATOM 2548 N SER B 166 -2.250 8.406 -2.202 1.00 0.00 N ATOM 2549 CA SER B 166 -1.565 8.525 -3.481 1.00 0.00 C ATOM 2550 C SER B 166 -2.306 7.741 -4.565 1.00 0.00 C ATOM 2551 O SER B 166 -2.774 8.321 -5.548 1.00 0.00 O ATOM 2552 CB SER B 166 -0.122 8.021 -3.335 1.00 0.00 C ATOM 2553 OG SER B 166 0.675 8.400 -4.442 1.00 0.00 O ATOM 0 H SER B 166 -2.061 7.531 -1.714 1.00 0.00 H new ATOM 0 HA SER B 166 -1.548 9.573 -3.782 1.00 0.00 H new ATOM 0 HB2 SER B 166 0.313 8.420 -2.419 1.00 0.00 H new ATOM 0 HB3 SER B 166 -0.123 6.935 -3.241 1.00 0.00 H new ATOM 0 HG SER B 166 1.466 7.823 -4.489 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.428 6.425 -4.363 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.108 5.552 -5.319 1.00 0.00 C ATOM 2561 C LEU B 167 -4.457 5.074 -4.766 1.00 0.00 C ATOM 2562 O LEU B 167 -5.354 4.713 -5.534 1.00 0.00 O ATOM 2563 CB LEU B 167 -2.218 4.347 -5.659 1.00 0.00 C ATOM 2564 CG LEU B 167 -2.490 3.680 -7.016 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -1.715 4.373 -8.130 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -2.136 2.202 -6.961 1.00 0.00 C ATOM 0 H LEU B 167 -2.063 5.942 -3.542 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.297 6.124 -6.227 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -1.177 4.669 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -2.338 3.598 -4.876 1.00 0.00 H new ATOM 0 HG LEU B 167 -3.554 3.776 -7.234 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -1.925 3.881 -9.080 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.018 5.419 -8.188 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -0.647 4.315 -7.920 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -2.334 1.744 -7.930 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -1.080 2.090 -6.716 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -2.740 1.711 -6.197 1.00 0.00 H new ATOM 2578 N MET B 168 -4.586 5.078 -3.430 1.00 0.00 N ATOM 2579 CA MET B 168 -5.815 4.643 -2.755 1.00 0.00 C ATOM 2580 C MET B 168 -6.750 5.822 -2.473 1.00 0.00 C ATOM 2581 O MET B 168 -7.961 5.722 -2.692 1.00 0.00 O ATOM 2582 CB MET B 168 -5.479 3.913 -1.447 1.00 0.00 C ATOM 2583 CG MET B 168 -4.915 2.516 -1.656 1.00 0.00 C ATOM 2584 SD MET B 168 -4.589 1.655 -0.107 1.00 0.00 S ATOM 2585 CE MET B 168 -3.985 0.083 -0.717 1.00 0.00 C ATOM 0 H MET B 168 -3.848 5.380 -2.794 1.00 0.00 H new ATOM 0 HA MET B 168 -6.332 3.956 -3.425 1.00 0.00 H new ATOM 0 HB2 MET B 168 -4.758 4.506 -0.885 1.00 0.00 H new ATOM 0 HB3 MET B 168 -6.380 3.844 -0.837 1.00 0.00 H new ATOM 0 HG2 MET B 168 -5.617 1.931 -2.251 1.00 0.00 H new ATOM 0 HG3 MET B 168 -3.991 2.584 -2.230 1.00 0.00 H new ATOM 0 HE1 MET B 168 -4.204 -0.698 0.011 1.00 0.00 H new ATOM 0 HE2 MET B 168 -4.475 -0.153 -1.662 1.00 0.00 H new ATOM 0 HE3 MET B 168 -2.908 0.143 -0.872 1.00 0.00 H new ATOM 2595 N GLY B 169 -6.178 6.932 -1.988 1.00 0.00 N ATOM 2596 CA GLY B 169 -6.965 8.117 -1.679 1.00 0.00 C ATOM 2597 C GLY B 169 -6.781 9.222 -2.701 1.00 0.00 C ATOM 2598 O GLY B 169 -6.482 8.949 -3.868 1.00 0.00 O ATOM 0 H GLY B 169 -5.179 7.027 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -8.019 7.845 -1.629 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -6.684 8.488 -0.693 1.00 0.00 H new ATOM 2602 N THR B 170 -6.963 10.469 -2.256 1.00 0.00 N ATOM 2603 CA THR B 170 -6.820 11.638 -3.127 1.00 0.00 C ATOM 2604 C THR B 170 -6.066 12.761 -2.418 1.00 0.00 C ATOM 2605 O THR B 170 -6.588 13.285 -1.410 1.00 0.00 O ATOM 2606 CB THR B 170 -8.191 12.167 -3.607 1.00 0.00 C ATOM 2607 OG1 THR B 170 -9.088 12.293 -2.497 1.00 0.00 O ATOM 2608 CG2 THR B 170 -8.800 11.247 -4.658 1.00 0.00 C ATOM 2609 OXT THR B 170 -4.958 13.107 -2.878 1.00 0.00 O ATOM 0 H THR B 170 -7.211 10.695 -1.293 1.00 0.00 H new ATOM 0 HA THR B 170 -6.249 11.313 -3.997 1.00 0.00 H new ATOM 0 HB THR B 170 -8.032 13.146 -4.058 1.00 0.00 H new ATOM 0 HG1 THR B 170 -8.623 12.721 -1.748 1.00 0.00 H new ATOM 0 HG21 THR B 170 -9.763 11.645 -4.976 1.00 0.00 H new ATOM 0 HG22 THR B 170 -8.132 11.184 -5.517 1.00 0.00 H new ATOM 0 HG23 THR B 170 -8.941 10.253 -4.234 1.00 0.00 H new TER 2617 THR B 170