USER MOD reduce.3.24.130724 H: found=0, std=0, add=1265, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1265 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl -115:sc= -3.67! (180deg=-2.73) USER MOD Set 1.2: A 124 MET CE :methyl 157:sc= 0 (180deg=-0.232) USER MOD Set 2.1: A 38 SER OG : rot -110:sc= -0.248 USER MOD Set 2.2: A 111 ASN : amide:sc= -1.49 K(o=-1.7,f=-2.8!) USER MOD Set 3.1: A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 3 GLN : amide:sc= -0.476 X(o=-0.48,f=-0.069) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN :FLIP amide:sc= -0.052 F(o=-1.1,f=-0.052) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -62:sc= 0.283 USER MOD Single : A 21 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.116) USER MOD Single : A 26 THR OG1 : rot -67:sc= 0.651 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 133:sc= 1.26 USER MOD Single : A 30 LYS NZ :NH3+ -116:sc= -0.0168 (180deg=-0.462) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 160:sc= -8.07! (180deg=-9.8!) USER MOD Single : A 41 GLN : amide:sc= -0.0147 K(o=-0.015,f=-0.71) USER MOD Single : A 42 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN :FLIP amide:sc= -0.0246 F(o=-0.7,f=-0.025) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 83:sc= -1.4 USER MOD Single : A 70 THR OG1 : rot 37:sc= 0.423 USER MOD Single : A 71 MET CE :methyl -107:sc= -1.45 (180deg=-3.41!) USER MOD Single : A 72 MET CE :methyl -160:sc= -3.02! (180deg=-4.91!) USER MOD Single : A 75 LYS NZ :NH3+ -135:sc= 0.486 (180deg=-0.543) USER MOD Single : A 76 MET CE :methyl -145:sc= -0.127 (180deg=-0.845) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 113:sc= 1.12 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 110 THR OG1 : rot 119:sc= 1.18 USER MOD Single : A 115 LYS NZ :NH3+ -134:sc= -0.0875 (180deg=-0.923) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.541 USER MOD Single : A 135 GLN : amide:sc= -0.445 X(o=-0.44,f=0) USER MOD Single : A 137 ASN : amide:sc= -2.04 K(o=-2,f=-17!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0268 K(o=-0.027,f=-1.6!) USER MOD Single : A 144 MET CE :methyl -112:sc= -2.88 (180deg=-9.72!) USER MOD Single : A 145 MET CE :methyl -161:sc= -2.15 (180deg=-3.71!) USER MOD Single : A 146 THR OG1 : rot -91:sc= 0.703 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.598 -19.702 2.183 1.00 0.00 N ATOM 2 CA ALA A 1 -13.290 -18.978 2.188 1.00 0.00 C ATOM 3 C ALA A 1 -12.402 -19.486 1.049 1.00 0.00 C ATOM 4 O ALA A 1 -12.068 -18.756 0.135 1.00 0.00 O ATOM 5 CB ALA A 1 -12.656 -19.294 3.544 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.193 -19.350 2.960 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.081 -19.540 1.276 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.431 -20.721 2.309 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.415 -17.905 2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -11.690 -18.795 3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.310 -18.942 4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.516 -20.371 3.638 1.00 0.00 H new ATOM 13 N ASP A 2 -12.020 -20.736 1.102 1.00 0.00 N ATOM 14 CA ASP A 2 -11.153 -21.311 0.028 1.00 0.00 C ATOM 15 C ASP A 2 -11.918 -21.398 -1.288 1.00 0.00 C ATOM 16 O ASP A 2 -11.374 -21.205 -2.358 1.00 0.00 O ATOM 17 CB ASP A 2 -10.760 -22.703 0.526 1.00 0.00 C ATOM 18 CG ASP A 2 -9.791 -22.572 1.704 1.00 0.00 C ATOM 19 OD1 ASP A 2 -9.052 -21.601 1.737 1.00 0.00 O ATOM 20 OD2 ASP A 2 -9.807 -23.445 2.556 1.00 0.00 O ATOM 0 H ASP A 2 -12.272 -21.387 1.846 1.00 0.00 H new ATOM 0 HA ASP A 2 -10.277 -20.692 -0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -11.649 -23.255 0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -10.294 -23.271 -0.280 1.00 0.00 H new ATOM 25 N GLN A 3 -13.174 -21.694 -1.199 1.00 0.00 N ATOM 26 CA GLN A 3 -14.024 -21.817 -2.423 1.00 0.00 C ATOM 27 C GLN A 3 -14.043 -20.503 -3.200 1.00 0.00 C ATOM 28 O GLN A 3 -14.005 -20.486 -4.416 1.00 0.00 O ATOM 29 CB GLN A 3 -15.419 -22.158 -1.892 1.00 0.00 C ATOM 30 CG GLN A 3 -15.418 -23.587 -1.333 1.00 0.00 C ATOM 31 CD GLN A 3 -16.164 -23.626 0.005 1.00 0.00 C ATOM 32 OE1 GLN A 3 -17.034 -24.451 0.204 1.00 0.00 O ATOM 33 NE2 GLN A 3 -15.850 -22.769 0.938 1.00 0.00 N ATOM 0 H GLN A 3 -13.664 -21.860 -0.320 1.00 0.00 H new ATOM 0 HA GLN A 3 -13.651 -22.574 -3.113 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -15.706 -21.452 -1.113 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -16.156 -22.069 -2.690 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -15.892 -24.265 -2.043 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -14.393 -23.933 -1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.120 -22.077 0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -16.335 -22.791 1.835 1.00 0.00 H new ATOM 42 N LEU A 4 -14.110 -19.409 -2.503 1.00 0.00 N ATOM 43 CA LEU A 4 -14.144 -18.077 -3.185 1.00 0.00 C ATOM 44 C LEU A 4 -12.722 -17.546 -3.397 1.00 0.00 C ATOM 45 O LEU A 4 -11.750 -18.187 -3.046 1.00 0.00 O ATOM 46 CB LEU A 4 -14.918 -17.156 -2.240 1.00 0.00 C ATOM 47 CG LEU A 4 -16.323 -17.725 -1.997 1.00 0.00 C ATOM 48 CD1 LEU A 4 -17.066 -16.833 -1.001 1.00 0.00 C ATOM 49 CD2 LEU A 4 -17.101 -17.781 -3.322 1.00 0.00 C ATOM 0 H LEU A 4 -14.143 -19.373 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.611 -18.139 -4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.386 -17.060 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.989 -16.156 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.239 -18.733 -1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.064 -17.235 -0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.517 -16.803 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -17.147 -15.824 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.097 -18.186 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -17.187 -16.776 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.571 -18.421 -4.028 1.00 0.00 H new ATOM 61 N THR A 5 -12.604 -16.375 -3.967 1.00 0.00 N ATOM 62 CA THR A 5 -11.254 -15.777 -4.211 1.00 0.00 C ATOM 63 C THR A 5 -11.030 -14.598 -3.263 1.00 0.00 C ATOM 64 O THR A 5 -10.281 -13.686 -3.557 1.00 0.00 O ATOM 65 CB THR A 5 -11.269 -15.274 -5.653 1.00 0.00 C ATOM 66 OG1 THR A 5 -12.138 -16.075 -6.446 1.00 0.00 O ATOM 67 CG2 THR A 5 -9.854 -15.339 -6.230 1.00 0.00 C ATOM 0 H THR A 5 -13.389 -15.802 -4.277 1.00 0.00 H new ATOM 0 HA THR A 5 -10.460 -16.504 -4.044 1.00 0.00 H new ATOM 0 HB THR A 5 -11.626 -14.244 -5.664 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.140 -15.742 -7.368 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.864 -14.980 -7.259 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.189 -14.714 -5.634 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.499 -16.369 -6.208 1.00 0.00 H new ATOM 75 N GLU A 6 -11.688 -14.606 -2.136 1.00 0.00 N ATOM 76 CA GLU A 6 -11.548 -13.485 -1.153 1.00 0.00 C ATOM 77 C GLU A 6 -10.082 -13.245 -0.762 1.00 0.00 C ATOM 78 O GLU A 6 -9.760 -12.220 -0.188 1.00 0.00 O ATOM 79 CB GLU A 6 -12.357 -13.932 0.068 1.00 0.00 C ATOM 80 CG GLU A 6 -13.851 -13.911 -0.279 1.00 0.00 C ATOM 81 CD GLU A 6 -14.685 -14.417 0.908 1.00 0.00 C ATOM 82 OE1 GLU A 6 -14.102 -14.876 1.880 1.00 0.00 O ATOM 83 OE2 GLU A 6 -15.900 -14.340 0.822 1.00 0.00 O ATOM 0 H GLU A 6 -12.325 -15.349 -1.848 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.902 -12.544 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.056 -14.935 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.159 -13.271 0.912 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.156 -12.897 -0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.036 -14.535 -1.154 1.00 0.00 H new ATOM 90 N GLU A 7 -9.187 -14.160 -1.064 1.00 0.00 N ATOM 91 CA GLU A 7 -7.754 -13.940 -0.701 1.00 0.00 C ATOM 92 C GLU A 7 -7.195 -12.735 -1.474 1.00 0.00 C ATOM 93 O GLU A 7 -6.475 -11.920 -0.930 1.00 0.00 O ATOM 94 CB GLU A 7 -7.028 -15.243 -1.076 1.00 0.00 C ATOM 95 CG GLU A 7 -7.100 -15.486 -2.592 1.00 0.00 C ATOM 96 CD GLU A 7 -6.416 -16.814 -2.946 1.00 0.00 C ATOM 97 OE1 GLU A 7 -5.632 -17.296 -2.142 1.00 0.00 O ATOM 98 OE2 GLU A 7 -6.689 -17.325 -4.019 1.00 0.00 O ATOM 0 H GLU A 7 -9.387 -15.039 -1.541 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.622 -13.715 0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.986 -15.189 -0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -7.479 -16.082 -0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -8.141 -15.506 -2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.617 -14.666 -3.123 1.00 0.00 H new ATOM 105 N GLN A 8 -7.537 -12.613 -2.734 1.00 0.00 N ATOM 106 CA GLN A 8 -7.046 -11.454 -3.542 1.00 0.00 C ATOM 107 C GLN A 8 -7.601 -10.152 -2.968 1.00 0.00 C ATOM 108 O GLN A 8 -6.944 -9.128 -2.966 1.00 0.00 O ATOM 109 CB GLN A 8 -7.571 -11.686 -4.959 1.00 0.00 C ATOM 110 CG GLN A 8 -6.829 -12.874 -5.583 1.00 0.00 C ATOM 111 CD GLN A 8 -7.328 -13.144 -7.014 1.00 0.00 C ATOM 112 OE1 GLN A 8 -8.525 -12.766 -7.387 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -6.617 -13.737 -7.802 1.00 0.00 N flip ATOM 0 H GLN A 8 -8.136 -13.267 -3.238 1.00 0.00 H new ATOM 0 HA GLN A 8 -5.959 -11.376 -3.531 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -8.643 -11.883 -4.935 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -7.425 -10.792 -5.565 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -5.758 -12.671 -5.599 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -6.976 -13.763 -4.969 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -5.683 -14.036 -7.521 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -6.955 -13.936 -8.744 1.00 0.00 H new ATOM 122 N ILE A 9 -8.819 -10.190 -2.495 1.00 0.00 N ATOM 123 CA ILE A 9 -9.454 -8.962 -1.930 1.00 0.00 C ATOM 124 C ILE A 9 -8.611 -8.382 -0.787 1.00 0.00 C ATOM 125 O ILE A 9 -8.596 -7.185 -0.586 1.00 0.00 O ATOM 126 CB ILE A 9 -10.839 -9.414 -1.436 1.00 0.00 C ATOM 127 CG1 ILE A 9 -11.666 -9.863 -2.648 1.00 0.00 C ATOM 128 CG2 ILE A 9 -11.555 -8.251 -0.733 1.00 0.00 C ATOM 129 CD1 ILE A 9 -13.014 -10.423 -2.189 1.00 0.00 C ATOM 0 H ILE A 9 -9.405 -11.024 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.534 -8.167 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.726 -10.235 -0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.824 -9.021 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.120 -10.622 -3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -12.534 -8.582 -0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.962 -7.921 0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -11.678 -7.424 -1.432 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -13.592 -10.738 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.849 -11.278 -1.533 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.563 -9.652 -1.648 1.00 0.00 H new ATOM 141 N ALA A 10 -7.885 -9.201 -0.065 1.00 0.00 N ATOM 142 CA ALA A 10 -7.020 -8.668 1.038 1.00 0.00 C ATOM 143 C ALA A 10 -5.929 -7.760 0.469 1.00 0.00 C ATOM 144 O ALA A 10 -5.598 -6.743 1.045 1.00 0.00 O ATOM 145 CB ALA A 10 -6.408 -9.897 1.711 1.00 0.00 C ATOM 0 H ALA A 10 -7.853 -10.213 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.590 -8.068 1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.762 -9.580 2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.203 -10.532 2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.822 -10.457 0.982 1.00 0.00 H new ATOM 151 N GLU A 11 -5.360 -8.124 -0.654 1.00 0.00 N ATOM 152 CA GLU A 11 -4.283 -7.283 -1.254 1.00 0.00 C ATOM 153 C GLU A 11 -4.823 -5.889 -1.560 1.00 0.00 C ATOM 154 O GLU A 11 -4.179 -4.889 -1.304 1.00 0.00 O ATOM 155 CB GLU A 11 -3.914 -8.000 -2.548 1.00 0.00 C ATOM 156 CG GLU A 11 -3.178 -9.305 -2.226 1.00 0.00 C ATOM 157 CD GLU A 11 -2.798 -10.039 -3.522 1.00 0.00 C ATOM 158 OE1 GLU A 11 -3.264 -9.640 -4.579 1.00 0.00 O ATOM 159 OE2 GLU A 11 -2.047 -10.996 -3.431 1.00 0.00 O ATOM 0 H GLU A 11 -5.596 -8.966 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.428 -7.160 -0.590 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -4.813 -8.212 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.283 -7.358 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.281 -9.090 -1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.811 -9.944 -1.610 1.00 0.00 H new ATOM 166 N PHE A 12 -6.008 -5.825 -2.092 1.00 0.00 N ATOM 167 CA PHE A 12 -6.629 -4.507 -2.415 1.00 0.00 C ATOM 168 C PHE A 12 -6.858 -3.679 -1.144 1.00 0.00 C ATOM 169 O PHE A 12 -6.981 -2.471 -1.207 1.00 0.00 O ATOM 170 CB PHE A 12 -7.962 -4.839 -3.090 1.00 0.00 C ATOM 171 CG PHE A 12 -7.707 -5.402 -4.473 1.00 0.00 C ATOM 172 CD1 PHE A 12 -6.899 -4.704 -5.379 1.00 0.00 C ATOM 173 CD2 PHE A 12 -8.280 -6.622 -4.849 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.665 -5.227 -6.656 1.00 0.00 C ATOM 175 CE2 PHE A 12 -8.046 -7.145 -6.126 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.239 -6.447 -7.030 1.00 0.00 C ATOM 0 H PHE A 12 -6.582 -6.637 -2.321 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.984 -3.909 -3.059 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.515 -5.561 -2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.579 -3.943 -3.160 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.456 -3.762 -5.092 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.904 -7.161 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.041 -4.688 -7.353 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.489 -8.087 -6.413 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.059 -6.849 -8.016 1.00 0.00 H new ATOM 186 N LYS A 13 -6.906 -4.310 0.010 1.00 0.00 N ATOM 187 CA LYS A 13 -7.113 -3.535 1.274 1.00 0.00 C ATOM 188 C LYS A 13 -5.889 -2.658 1.525 1.00 0.00 C ATOM 189 O LYS A 13 -5.989 -1.523 1.950 1.00 0.00 O ATOM 190 CB LYS A 13 -7.220 -4.591 2.377 1.00 0.00 C ATOM 191 CG LYS A 13 -8.396 -5.521 2.097 1.00 0.00 C ATOM 192 CD LYS A 13 -9.708 -4.829 2.458 1.00 0.00 C ATOM 193 CE LYS A 13 -10.879 -5.738 2.076 1.00 0.00 C ATOM 194 NZ LYS A 13 -11.961 -5.399 3.040 1.00 0.00 N ATOM 0 H LYS A 13 -6.811 -5.319 0.128 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.994 -2.894 1.233 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.296 -5.166 2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.351 -4.106 3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.403 -5.805 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.289 -6.439 2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.736 -4.610 3.525 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.786 -3.876 1.935 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.197 -5.561 1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.602 -6.790 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.799 -5.983 2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.633 -5.584 4.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.209 -4.394 2.944 1.00 0.00 H new ATOM 208 N GLU A 14 -4.735 -3.204 1.266 1.00 0.00 N ATOM 209 CA GLU A 14 -3.468 -2.442 1.489 1.00 0.00 C ATOM 210 C GLU A 14 -3.390 -1.222 0.561 1.00 0.00 C ATOM 211 O GLU A 14 -3.234 -0.104 1.013 1.00 0.00 O ATOM 212 CB GLU A 14 -2.345 -3.428 1.168 1.00 0.00 C ATOM 213 CG GLU A 14 -2.243 -4.470 2.284 1.00 0.00 C ATOM 214 CD GLU A 14 -1.203 -5.526 1.906 1.00 0.00 C ATOM 215 OE1 GLU A 14 -0.041 -5.323 2.220 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.585 -6.519 1.310 1.00 0.00 O ATOM 0 H GLU A 14 -4.611 -4.151 0.907 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.403 -2.061 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.540 -3.919 0.215 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.399 -2.897 1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.963 -3.988 3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.213 -4.941 2.445 1.00 0.00 H new ATOM 223 N ALA A 15 -3.449 -1.433 -0.730 1.00 0.00 N ATOM 224 CA ALA A 15 -3.325 -0.290 -1.695 1.00 0.00 C ATOM 225 C ALA A 15 -4.448 0.743 -1.531 1.00 0.00 C ATOM 226 O ALA A 15 -4.273 1.897 -1.877 1.00 0.00 O ATOM 227 CB ALA A 15 -3.402 -0.928 -3.084 1.00 0.00 C ATOM 0 H ALA A 15 -3.578 -2.348 -1.161 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.395 0.253 -1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.318 -0.153 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.587 -1.642 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.356 -1.444 -3.195 1.00 0.00 H new ATOM 233 N PHE A 16 -5.605 0.355 -1.051 1.00 0.00 N ATOM 234 CA PHE A 16 -6.725 1.347 -0.926 1.00 0.00 C ATOM 235 C PHE A 16 -6.317 2.529 -0.033 1.00 0.00 C ATOM 236 O PHE A 16 -6.505 3.675 -0.401 1.00 0.00 O ATOM 237 CB PHE A 16 -7.891 0.577 -0.300 1.00 0.00 C ATOM 238 CG PHE A 16 -9.075 1.505 -0.161 1.00 0.00 C ATOM 239 CD1 PHE A 16 -9.238 2.254 1.009 1.00 0.00 C ATOM 240 CD2 PHE A 16 -9.996 1.631 -1.208 1.00 0.00 C ATOM 241 CE1 PHE A 16 -10.320 3.129 1.133 1.00 0.00 C ATOM 242 CE2 PHE A 16 -11.081 2.506 -1.082 1.00 0.00 C ATOM 243 CZ PHE A 16 -11.243 3.255 0.088 1.00 0.00 C ATOM 0 H PHE A 16 -5.823 -0.593 -0.743 1.00 0.00 H new ATOM 0 HA PHE A 16 -6.992 1.768 -1.895 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.154 -0.279 -0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.603 0.185 0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.527 2.156 1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -9.869 1.054 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -10.444 3.709 2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.793 2.603 -1.888 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.080 3.930 0.185 1.00 0.00 H new ATOM 253 N SER A 17 -5.756 2.271 1.122 1.00 0.00 N ATOM 254 CA SER A 17 -5.333 3.398 2.013 1.00 0.00 C ATOM 255 C SER A 17 -4.262 4.231 1.308 1.00 0.00 C ATOM 256 O SER A 17 -4.226 5.442 1.413 1.00 0.00 O ATOM 257 CB SER A 17 -4.763 2.737 3.268 1.00 0.00 C ATOM 258 OG SER A 17 -3.513 2.137 2.956 1.00 0.00 O ATOM 0 H SER A 17 -5.573 1.336 1.486 1.00 0.00 H new ATOM 0 HA SER A 17 -6.159 4.066 2.258 1.00 0.00 H new ATOM 0 HB2 SER A 17 -4.637 3.478 4.058 1.00 0.00 H new ATOM 0 HB3 SER A 17 -5.457 1.985 3.644 1.00 0.00 H new ATOM 0 HG SER A 17 -3.646 1.433 2.287 1.00 0.00 H new ATOM 264 N LEU A 18 -3.399 3.576 0.579 1.00 0.00 N ATOM 265 CA LEU A 18 -2.322 4.299 -0.165 1.00 0.00 C ATOM 266 C LEU A 18 -2.956 5.281 -1.157 1.00 0.00 C ATOM 267 O LEU A 18 -2.497 6.392 -1.334 1.00 0.00 O ATOM 268 CB LEU A 18 -1.548 3.207 -0.910 1.00 0.00 C ATOM 269 CG LEU A 18 -0.409 3.835 -1.715 1.00 0.00 C ATOM 270 CD1 LEU A 18 0.669 4.351 -0.760 1.00 0.00 C ATOM 271 CD2 LEU A 18 0.194 2.785 -2.649 1.00 0.00 C ATOM 0 H LEU A 18 -3.392 2.562 0.465 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.671 4.874 0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.148 2.484 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.219 2.663 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.796 4.666 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.480 4.798 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.238 5.101 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.058 3.522 -0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.006 3.232 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.581 1.953 -2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.574 2.420 -3.331 1.00 0.00 H new ATOM 283 N PHE A 19 -4.018 4.863 -1.795 1.00 0.00 N ATOM 284 CA PHE A 19 -4.716 5.743 -2.775 1.00 0.00 C ATOM 285 C PHE A 19 -5.523 6.828 -2.059 1.00 0.00 C ATOM 286 O PHE A 19 -5.614 7.949 -2.524 1.00 0.00 O ATOM 287 CB PHE A 19 -5.648 4.812 -3.547 1.00 0.00 C ATOM 288 CG PHE A 19 -4.973 4.365 -4.819 1.00 0.00 C ATOM 289 CD1 PHE A 19 -4.717 5.291 -5.839 1.00 0.00 C ATOM 290 CD2 PHE A 19 -4.605 3.027 -4.980 1.00 0.00 C ATOM 291 CE1 PHE A 19 -4.092 4.876 -7.020 1.00 0.00 C ATOM 292 CE2 PHE A 19 -3.981 2.610 -6.159 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.723 3.534 -7.180 1.00 0.00 C ATOM 0 H PHE A 19 -4.435 3.940 -1.677 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.012 6.260 -3.427 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.904 3.947 -2.935 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.581 5.325 -3.779 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.002 6.325 -5.714 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.803 2.314 -4.193 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.894 5.589 -7.807 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.698 1.575 -6.283 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.240 3.212 -8.090 1.00 0.00 H new ATOM 303 N ASP A 20 -6.117 6.503 -0.936 1.00 0.00 N ATOM 304 CA ASP A 20 -6.926 7.518 -0.199 1.00 0.00 C ATOM 305 C ASP A 20 -6.074 8.189 0.877 1.00 0.00 C ATOM 306 O ASP A 20 -5.894 7.655 1.955 1.00 0.00 O ATOM 307 CB ASP A 20 -8.066 6.728 0.448 1.00 0.00 C ATOM 308 CG ASP A 20 -9.238 7.665 0.771 1.00 0.00 C ATOM 309 OD1 ASP A 20 -9.018 8.865 0.857 1.00 0.00 O ATOM 310 OD2 ASP A 20 -10.339 7.164 0.929 1.00 0.00 O ATOM 0 H ASP A 20 -6.076 5.581 -0.501 1.00 0.00 H new ATOM 0 HA ASP A 20 -7.295 8.305 -0.857 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.397 5.936 -0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -7.713 6.246 1.360 1.00 0.00 H new ATOM 315 N LYS A 21 -5.538 9.348 0.590 1.00 0.00 N ATOM 316 CA LYS A 21 -4.682 10.049 1.594 1.00 0.00 C ATOM 317 C LYS A 21 -5.501 10.469 2.819 1.00 0.00 C ATOM 318 O LYS A 21 -4.980 10.542 3.915 1.00 0.00 O ATOM 319 CB LYS A 21 -4.135 11.283 0.873 1.00 0.00 C ATOM 320 CG LYS A 21 -3.264 10.842 -0.306 1.00 0.00 C ATOM 321 CD LYS A 21 -1.977 10.203 0.222 1.00 0.00 C ATOM 322 CE LYS A 21 -1.054 9.870 -0.952 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.365 11.150 -1.271 1.00 0.00 N ATOM 0 H LYS A 21 -5.656 9.839 -0.296 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.886 9.400 1.959 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -4.957 11.904 0.519 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.550 11.891 1.563 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.808 10.130 -0.928 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -3.025 11.699 -0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.476 10.884 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.211 9.298 0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.339 9.092 -0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.620 9.502 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.349 11.288 -2.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.874 11.939 -0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.610 11.119 -0.911 1.00 0.00 H new ATOM 337 N ASP A 22 -6.763 10.786 2.643 1.00 0.00 N ATOM 338 CA ASP A 22 -7.589 11.247 3.804 1.00 0.00 C ATOM 339 C ASP A 22 -8.069 10.063 4.645 1.00 0.00 C ATOM 340 O ASP A 22 -8.597 10.247 5.727 1.00 0.00 O ATOM 341 CB ASP A 22 -8.817 11.934 3.182 1.00 0.00 C ATOM 342 CG ASP A 22 -8.390 12.995 2.165 1.00 0.00 C ATOM 343 OD1 ASP A 22 -7.613 13.863 2.528 1.00 0.00 O ATOM 344 OD2 ASP A 22 -8.853 12.916 1.035 1.00 0.00 O ATOM 0 H ASP A 22 -7.254 10.746 1.750 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.010 11.903 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.448 11.190 2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.417 12.396 3.966 1.00 0.00 H new ATOM 349 N GLY A 23 -7.903 8.849 4.167 1.00 0.00 N ATOM 350 CA GLY A 23 -8.366 7.667 4.956 1.00 0.00 C ATOM 351 C GLY A 23 -9.865 7.807 5.246 1.00 0.00 C ATOM 352 O GLY A 23 -10.369 7.263 6.212 1.00 0.00 O ATOM 0 H GLY A 23 -7.469 8.630 3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.175 6.748 4.402 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.808 7.597 5.890 1.00 0.00 H new ATOM 356 N ASP A 24 -10.580 8.532 4.414 1.00 0.00 N ATOM 357 CA ASP A 24 -12.037 8.705 4.639 1.00 0.00 C ATOM 358 C ASP A 24 -12.835 7.578 3.960 1.00 0.00 C ATOM 359 O ASP A 24 -14.027 7.448 4.172 1.00 0.00 O ATOM 360 CB ASP A 24 -12.367 10.072 4.037 1.00 0.00 C ATOM 361 CG ASP A 24 -12.147 10.067 2.523 1.00 0.00 C ATOM 362 OD1 ASP A 24 -11.152 9.510 2.086 1.00 0.00 O ATOM 363 OD2 ASP A 24 -12.973 10.632 1.825 1.00 0.00 O ATOM 0 H ASP A 24 -10.209 9.008 3.591 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.302 8.657 5.695 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.403 10.331 4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -11.742 10.837 4.497 1.00 0.00 H new ATOM 368 N GLY A 25 -12.188 6.748 3.170 1.00 0.00 N ATOM 369 CA GLY A 25 -12.914 5.622 2.514 1.00 0.00 C ATOM 370 C GLY A 25 -13.281 5.952 1.059 1.00 0.00 C ATOM 371 O GLY A 25 -13.937 5.161 0.406 1.00 0.00 O ATOM 0 H GLY A 25 -11.193 6.806 2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -12.294 4.726 2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -13.821 5.397 3.076 1.00 0.00 H new ATOM 375 N THR A 26 -12.897 7.100 0.538 1.00 0.00 N ATOM 376 CA THR A 26 -13.277 7.426 -0.879 1.00 0.00 C ATOM 377 C THR A 26 -12.164 8.188 -1.611 1.00 0.00 C ATOM 378 O THR A 26 -11.504 9.045 -1.049 1.00 0.00 O ATOM 379 CB THR A 26 -14.503 8.336 -0.764 1.00 0.00 C ATOM 380 OG1 THR A 26 -14.112 9.556 -0.144 1.00 0.00 O ATOM 381 CG2 THR A 26 -15.600 7.663 0.069 1.00 0.00 C ATOM 0 H THR A 26 -12.348 7.811 1.022 1.00 0.00 H new ATOM 0 HA THR A 26 -13.462 6.513 -1.444 1.00 0.00 H new ATOM 0 HB THR A 26 -14.900 8.530 -1.760 1.00 0.00 H new ATOM 0 HG1 THR A 26 -13.856 9.383 0.786 1.00 0.00 H new ATOM 0 HG21 THR A 26 -16.462 8.326 0.139 1.00 0.00 H new ATOM 0 HG22 THR A 26 -15.898 6.729 -0.408 1.00 0.00 H new ATOM 0 HG23 THR A 26 -15.221 7.455 1.069 1.00 0.00 H new ATOM 389 N ILE A 27 -11.966 7.880 -2.872 1.00 0.00 N ATOM 390 CA ILE A 27 -10.912 8.579 -3.668 1.00 0.00 C ATOM 391 C ILE A 27 -11.565 9.654 -4.549 1.00 0.00 C ATOM 392 O ILE A 27 -12.420 9.366 -5.366 1.00 0.00 O ATOM 393 CB ILE A 27 -10.265 7.491 -4.536 1.00 0.00 C ATOM 394 CG1 ILE A 27 -9.660 6.410 -3.637 1.00 0.00 C ATOM 395 CG2 ILE A 27 -9.160 8.112 -5.395 1.00 0.00 C ATOM 396 CD1 ILE A 27 -9.147 5.251 -4.495 1.00 0.00 C ATOM 0 H ILE A 27 -12.492 7.172 -3.384 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.174 9.075 -3.037 1.00 0.00 H new ATOM 0 HB ILE A 27 -11.023 7.046 -5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -8.843 6.828 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -10.409 6.049 -2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -8.701 7.339 -6.011 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.588 8.882 -6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -8.404 8.558 -4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.717 4.484 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.974 4.826 -5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -8.384 5.617 -5.182 1.00 0.00 H new ATOM 408 N THR A 28 -11.166 10.888 -4.381 1.00 0.00 N ATOM 409 CA THR A 28 -11.753 11.998 -5.195 1.00 0.00 C ATOM 410 C THR A 28 -10.789 12.407 -6.314 1.00 0.00 C ATOM 411 O THR A 28 -9.588 12.392 -6.132 1.00 0.00 O ATOM 412 CB THR A 28 -11.952 13.148 -4.205 1.00 0.00 C ATOM 413 OG1 THR A 28 -12.635 12.665 -3.057 1.00 0.00 O ATOM 414 CG2 THR A 28 -12.778 14.255 -4.861 1.00 0.00 C ATOM 0 H THR A 28 -10.454 11.178 -3.711 1.00 0.00 H new ATOM 0 HA THR A 28 -12.686 11.708 -5.678 1.00 0.00 H new ATOM 0 HB THR A 28 -10.981 13.548 -3.913 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.763 13.398 -2.420 1.00 0.00 H new ATOM 0 HG21 THR A 28 -12.918 15.072 -4.154 1.00 0.00 H new ATOM 0 HG22 THR A 28 -12.256 14.624 -5.744 1.00 0.00 H new ATOM 0 HG23 THR A 28 -13.750 13.858 -5.154 1.00 0.00 H new ATOM 422 N THR A 29 -11.308 12.723 -7.486 1.00 0.00 N ATOM 423 CA THR A 29 -10.430 13.090 -8.655 1.00 0.00 C ATOM 424 C THR A 29 -9.267 14.005 -8.243 1.00 0.00 C ATOM 425 O THR A 29 -8.209 13.962 -8.834 1.00 0.00 O ATOM 426 CB THR A 29 -11.337 13.840 -9.628 1.00 0.00 C ATOM 427 OG1 THR A 29 -11.971 14.915 -8.949 1.00 0.00 O ATOM 428 CG2 THR A 29 -12.393 12.890 -10.183 1.00 0.00 C ATOM 0 H THR A 29 -12.309 12.742 -7.683 1.00 0.00 H new ATOM 0 HA THR A 29 -9.984 12.194 -9.087 1.00 0.00 H new ATOM 0 HB THR A 29 -10.740 14.232 -10.451 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.894 15.732 -9.485 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.038 13.429 -10.877 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.904 12.068 -10.706 1.00 0.00 H new ATOM 0 HG23 THR A 29 -12.992 12.493 -9.364 1.00 0.00 H new ATOM 436 N LYS A 30 -9.448 14.813 -7.229 1.00 0.00 N ATOM 437 CA LYS A 30 -8.329 15.698 -6.776 1.00 0.00 C ATOM 438 C LYS A 30 -7.164 14.831 -6.278 1.00 0.00 C ATOM 439 O LYS A 30 -6.026 15.001 -6.671 1.00 0.00 O ATOM 440 CB LYS A 30 -8.909 16.524 -5.622 1.00 0.00 C ATOM 441 CG LYS A 30 -9.934 17.523 -6.163 1.00 0.00 C ATOM 442 CD LYS A 30 -10.508 18.342 -5.003 1.00 0.00 C ATOM 443 CE LYS A 30 -11.534 19.348 -5.535 1.00 0.00 C ATOM 444 NZ LYS A 30 -12.727 18.535 -5.904 1.00 0.00 N ATOM 0 H LYS A 30 -10.315 14.899 -6.698 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.950 16.335 -7.575 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.380 15.865 -4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.109 17.054 -5.104 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.465 18.184 -6.892 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.735 16.995 -6.681 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.978 17.680 -4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.706 18.867 -4.484 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.784 20.092 -4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.144 19.888 -6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.888 18.600 -6.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.565 17.542 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.562 18.895 -5.399 1.00 0.00 H new ATOM 458 N GLU A 31 -7.461 13.922 -5.385 1.00 0.00 N ATOM 459 CA GLU A 31 -6.396 13.043 -4.805 1.00 0.00 C ATOM 460 C GLU A 31 -5.696 12.216 -5.892 1.00 0.00 C ATOM 461 O GLU A 31 -4.483 12.216 -5.983 1.00 0.00 O ATOM 462 CB GLU A 31 -7.127 12.125 -3.828 1.00 0.00 C ATOM 463 CG GLU A 31 -7.593 12.941 -2.623 1.00 0.00 C ATOM 464 CD GLU A 31 -8.456 12.062 -1.720 1.00 0.00 C ATOM 465 OE1 GLU A 31 -9.643 11.966 -1.983 1.00 0.00 O ATOM 466 OE2 GLU A 31 -7.915 11.498 -0.782 1.00 0.00 O ATOM 0 H GLU A 31 -8.401 13.748 -5.029 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.616 13.631 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.981 11.659 -4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.467 11.320 -3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -6.733 13.317 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.162 13.809 -2.956 1.00 0.00 H new ATOM 473 N LEU A 32 -6.435 11.486 -6.692 1.00 0.00 N ATOM 474 CA LEU A 32 -5.790 10.629 -7.741 1.00 0.00 C ATOM 475 C LEU A 32 -4.969 11.483 -8.705 1.00 0.00 C ATOM 476 O LEU A 32 -3.922 11.073 -9.160 1.00 0.00 O ATOM 477 CB LEU A 32 -6.947 9.948 -8.483 1.00 0.00 C ATOM 478 CG LEU A 32 -6.395 9.040 -9.587 1.00 0.00 C ATOM 479 CD1 LEU A 32 -5.638 7.868 -8.958 1.00 0.00 C ATOM 480 CD2 LEU A 32 -7.551 8.502 -10.431 1.00 0.00 C ATOM 0 H LEU A 32 -7.454 11.445 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.106 9.903 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.545 9.363 -7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.607 10.701 -8.915 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.717 9.613 -10.219 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.246 7.224 -9.745 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.813 8.249 -8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.315 7.296 -8.324 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.158 7.856 -11.216 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.229 7.931 -9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.090 9.335 -10.882 1.00 0.00 H new ATOM 492 N GLY A 33 -5.430 12.662 -9.019 1.00 0.00 N ATOM 493 CA GLY A 33 -4.677 13.552 -9.958 1.00 0.00 C ATOM 494 C GLY A 33 -3.231 13.710 -9.478 1.00 0.00 C ATOM 495 O GLY A 33 -2.326 13.873 -10.270 1.00 0.00 O ATOM 0 H GLY A 33 -6.303 13.053 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.692 13.131 -10.963 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.160 14.528 -10.014 1.00 0.00 H new ATOM 499 N THR A 34 -3.013 13.657 -8.188 1.00 0.00 N ATOM 500 CA THR A 34 -1.623 13.799 -7.652 1.00 0.00 C ATOM 501 C THR A 34 -0.786 12.556 -8.006 1.00 0.00 C ATOM 502 O THR A 34 0.375 12.661 -8.355 1.00 0.00 O ATOM 503 CB THR A 34 -1.795 13.921 -6.133 1.00 0.00 C ATOM 504 OG1 THR A 34 -2.591 15.061 -5.838 1.00 0.00 O ATOM 505 CG2 THR A 34 -0.426 14.074 -5.465 1.00 0.00 C ATOM 0 H THR A 34 -3.737 13.522 -7.482 1.00 0.00 H new ATOM 0 HA THR A 34 -1.103 14.659 -8.073 1.00 0.00 H new ATOM 0 HB THR A 34 -2.283 13.023 -5.754 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.703 15.139 -4.868 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.555 14.160 -4.386 1.00 0.00 H new ATOM 0 HG22 THR A 34 0.187 13.201 -5.688 1.00 0.00 H new ATOM 0 HG23 THR A 34 0.066 14.970 -5.844 1.00 0.00 H new ATOM 513 N VAL A 35 -1.374 11.385 -7.920 1.00 0.00 N ATOM 514 CA VAL A 35 -0.614 10.133 -8.252 1.00 0.00 C ATOM 515 C VAL A 35 -0.223 10.149 -9.736 1.00 0.00 C ATOM 516 O VAL A 35 0.934 10.018 -10.089 1.00 0.00 O ATOM 517 CB VAL A 35 -1.587 8.983 -7.953 1.00 0.00 C ATOM 518 CG1 VAL A 35 -0.943 7.640 -8.314 1.00 0.00 C ATOM 519 CG2 VAL A 35 -1.936 8.989 -6.462 1.00 0.00 C ATOM 0 H VAL A 35 -2.343 11.241 -7.636 1.00 0.00 H new ATOM 0 HA VAL A 35 0.307 10.034 -7.678 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.491 9.118 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.642 6.832 -8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.693 7.630 -9.375 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.035 7.502 -7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.627 8.174 -6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.027 8.859 -5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.403 9.939 -6.202 1.00 0.00 H new ATOM 529 N MET A 36 -1.191 10.306 -10.598 1.00 0.00 N ATOM 530 CA MET A 36 -0.913 10.331 -12.069 1.00 0.00 C ATOM 531 C MET A 36 0.070 11.457 -12.398 1.00 0.00 C ATOM 532 O MET A 36 0.862 11.357 -13.315 1.00 0.00 O ATOM 533 CB MET A 36 -2.268 10.600 -12.723 1.00 0.00 C ATOM 534 CG MET A 36 -3.180 9.389 -12.520 1.00 0.00 C ATOM 535 SD MET A 36 -4.784 9.706 -13.293 1.00 0.00 S ATOM 536 CE MET A 36 -5.568 8.139 -12.844 1.00 0.00 C ATOM 0 H MET A 36 -2.173 10.419 -10.346 1.00 0.00 H new ATOM 0 HA MET A 36 -0.466 9.401 -12.422 1.00 0.00 H new ATOM 0 HB2 MET A 36 -2.724 11.489 -12.288 1.00 0.00 H new ATOM 0 HB3 MET A 36 -2.138 10.797 -13.787 1.00 0.00 H new ATOM 0 HG2 MET A 36 -2.724 8.500 -12.955 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.310 9.192 -11.456 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.651 8.245 -12.901 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.243 7.359 -13.532 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.283 7.868 -11.827 1.00 0.00 H new ATOM 546 N ARG A 37 0.037 12.519 -11.633 1.00 0.00 N ATOM 547 CA ARG A 37 0.987 13.655 -11.866 1.00 0.00 C ATOM 548 C ARG A 37 2.424 13.142 -11.728 1.00 0.00 C ATOM 549 O ARG A 37 3.262 13.356 -12.583 1.00 0.00 O ATOM 550 CB ARG A 37 0.668 14.665 -10.759 1.00 0.00 C ATOM 551 CG ARG A 37 1.393 15.985 -11.020 1.00 0.00 C ATOM 552 CD ARG A 37 2.640 16.083 -10.132 1.00 0.00 C ATOM 553 NE ARG A 37 3.019 17.523 -10.166 1.00 0.00 N ATOM 554 CZ ARG A 37 4.264 17.877 -10.003 1.00 0.00 C ATOM 555 NH1 ARG A 37 4.937 17.446 -8.971 1.00 0.00 N ATOM 556 NH2 ARG A 37 4.837 18.664 -10.872 1.00 0.00 N ATOM 0 H ARG A 37 -0.608 12.651 -10.854 1.00 0.00 H new ATOM 0 HA ARG A 37 0.889 14.099 -12.857 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -0.407 14.836 -10.712 1.00 0.00 H new ATOM 0 HB3 ARG A 37 0.969 14.262 -9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 37 1.678 16.051 -12.070 1.00 0.00 H new ATOM 0 HG3 ARG A 37 0.725 16.822 -10.817 1.00 0.00 H new ATOM 0 HD2 ARG A 37 2.428 15.754 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 37 3.445 15.453 -10.510 1.00 0.00 H new ATOM 0 HE ARG A 37 2.303 18.234 -10.317 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.490 16.832 -8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 37 5.910 17.724 -8.845 1.00 0.00 H new ATOM 0 HH21 ARG A 37 4.311 19.002 -11.678 1.00 0.00 H new ATOM 0 HH22 ARG A 37 5.810 18.941 -10.745 1.00 0.00 H new ATOM 570 N SER A 38 2.698 12.448 -10.651 1.00 0.00 N ATOM 571 CA SER A 38 4.065 11.888 -10.430 1.00 0.00 C ATOM 572 C SER A 38 4.335 10.734 -11.404 1.00 0.00 C ATOM 573 O SER A 38 5.472 10.369 -11.637 1.00 0.00 O ATOM 574 CB SER A 38 4.070 11.382 -8.986 1.00 0.00 C ATOM 575 OG SER A 38 5.391 10.996 -8.629 1.00 0.00 O ATOM 0 H SER A 38 2.027 12.245 -9.910 1.00 0.00 H new ATOM 0 HA SER A 38 4.841 12.635 -10.600 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.712 12.162 -8.314 1.00 0.00 H new ATOM 0 HB3 SER A 38 3.391 10.536 -8.882 1.00 0.00 H new ATOM 0 HG SER A 38 5.434 10.021 -8.539 1.00 0.00 H new ATOM 581 N LEU A 39 3.302 10.160 -11.980 1.00 0.00 N ATOM 582 CA LEU A 39 3.502 9.035 -12.941 1.00 0.00 C ATOM 583 C LEU A 39 3.780 9.572 -14.348 1.00 0.00 C ATOM 584 O LEU A 39 4.349 8.883 -15.174 1.00 0.00 O ATOM 585 CB LEU A 39 2.186 8.261 -12.919 1.00 0.00 C ATOM 586 CG LEU A 39 2.065 7.493 -11.602 1.00 0.00 C ATOM 587 CD1 LEU A 39 0.628 7.002 -11.425 1.00 0.00 C ATOM 588 CD2 LEU A 39 3.010 6.287 -11.629 1.00 0.00 C ATOM 0 H LEU A 39 2.330 10.425 -11.823 1.00 0.00 H new ATOM 0 HA LEU A 39 4.353 8.411 -12.669 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.347 8.948 -13.030 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.145 7.569 -13.760 1.00 0.00 H new ATOM 0 HG LEU A 39 2.330 8.151 -10.774 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.543 6.455 -10.486 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.049 7.856 -11.410 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.364 6.344 -12.253 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.926 5.738 -10.691 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.741 5.633 -12.458 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.036 6.632 -11.757 1.00 0.00 H new ATOM 600 N GLY A 40 3.387 10.793 -14.628 1.00 0.00 N ATOM 601 CA GLY A 40 3.638 11.357 -15.986 1.00 0.00 C ATOM 602 C GLY A 40 2.906 12.689 -16.169 1.00 0.00 C ATOM 603 O GLY A 40 3.474 13.638 -16.678 1.00 0.00 O ATOM 0 H GLY A 40 2.907 11.416 -13.978 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.708 11.503 -16.131 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.307 10.648 -16.745 1.00 0.00 H new ATOM 607 N GLN A 41 1.653 12.776 -15.780 1.00 0.00 N ATOM 608 CA GLN A 41 0.914 14.063 -15.966 1.00 0.00 C ATOM 609 C GLN A 41 -0.325 14.142 -15.081 1.00 0.00 C ATOM 610 O GLN A 41 -0.857 13.146 -14.630 1.00 0.00 O ATOM 611 CB GLN A 41 0.497 14.064 -17.435 1.00 0.00 C ATOM 612 CG GLN A 41 -0.190 15.383 -17.791 1.00 0.00 C ATOM 613 CD GLN A 41 -0.414 15.439 -19.303 1.00 0.00 C ATOM 614 OE1 GLN A 41 0.457 15.085 -20.072 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.561 15.856 -19.764 1.00 0.00 N ATOM 0 H GLN A 41 1.119 12.022 -15.348 1.00 0.00 H new ATOM 0 HA GLN A 41 1.538 14.915 -15.695 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.372 13.919 -18.069 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -0.178 13.231 -17.629 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.142 15.464 -17.267 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.424 16.225 -17.470 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.293 16.153 -19.118 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.726 15.885 -20.770 1.00 0.00 H new ATOM 624 N ASN A 42 -0.793 15.338 -14.865 1.00 0.00 N ATOM 625 CA ASN A 42 -2.016 15.544 -14.046 1.00 0.00 C ATOM 626 C ASN A 42 -3.133 16.114 -14.945 1.00 0.00 C ATOM 627 O ASN A 42 -3.090 17.274 -15.301 1.00 0.00 O ATOM 628 CB ASN A 42 -1.604 16.565 -12.979 1.00 0.00 C ATOM 629 CG ASN A 42 -2.787 16.904 -12.069 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.703 16.012 -11.828 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 -2.873 18.005 -11.563 1.00 0.00 N flip ATOM 0 H ASN A 42 -0.373 16.194 -15.227 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.393 14.625 -13.597 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.784 16.165 -12.383 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.237 17.472 -13.459 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.158 18.709 -11.748 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.660 18.226 -10.953 1.00 0.00 H new ATOM 638 N PRO A 43 -4.098 15.282 -15.297 1.00 0.00 N ATOM 639 CA PRO A 43 -5.222 15.735 -16.170 1.00 0.00 C ATOM 640 C PRO A 43 -6.016 16.864 -15.493 1.00 0.00 C ATOM 641 O PRO A 43 -5.461 17.650 -14.747 1.00 0.00 O ATOM 642 CB PRO A 43 -6.056 14.457 -16.355 1.00 0.00 C ATOM 643 CG PRO A 43 -5.718 13.634 -15.169 1.00 0.00 C ATOM 644 CD PRO A 43 -4.253 13.866 -14.934 1.00 0.00 C ATOM 0 HA PRO A 43 -4.899 16.156 -17.122 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.122 14.679 -16.396 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.801 13.944 -17.283 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.308 13.932 -14.302 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.926 12.579 -15.349 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.973 13.679 -13.897 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.634 13.217 -15.554 1.00 0.00 H new ATOM 652 N THR A 44 -7.298 16.974 -15.757 1.00 0.00 N ATOM 653 CA THR A 44 -8.095 18.079 -15.138 1.00 0.00 C ATOM 654 C THR A 44 -9.465 17.577 -14.667 1.00 0.00 C ATOM 655 O THR A 44 -9.947 16.543 -15.087 1.00 0.00 O ATOM 656 CB THR A 44 -8.276 19.127 -16.246 1.00 0.00 C ATOM 657 OG1 THR A 44 -7.177 19.081 -17.149 1.00 0.00 O ATOM 658 CG2 THR A 44 -8.354 20.524 -15.626 1.00 0.00 C ATOM 0 H THR A 44 -7.822 16.350 -16.370 1.00 0.00 H new ATOM 0 HA THR A 44 -7.588 18.485 -14.262 1.00 0.00 H new ATOM 0 HB THR A 44 -9.197 18.909 -16.786 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.303 19.752 -17.852 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.482 21.265 -16.415 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.201 20.572 -14.942 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.434 20.731 -15.079 1.00 0.00 H new ATOM 666 N GLU A 45 -10.078 18.315 -13.783 1.00 0.00 N ATOM 667 CA GLU A 45 -11.414 17.931 -13.232 1.00 0.00 C ATOM 668 C GLU A 45 -12.440 17.675 -14.343 1.00 0.00 C ATOM 669 O GLU A 45 -13.400 16.954 -14.142 1.00 0.00 O ATOM 670 CB GLU A 45 -11.831 19.132 -12.388 1.00 0.00 C ATOM 671 CG GLU A 45 -10.943 19.207 -11.144 1.00 0.00 C ATOM 672 CD GLU A 45 -11.450 18.218 -10.089 1.00 0.00 C ATOM 673 OE1 GLU A 45 -12.008 17.201 -10.473 1.00 0.00 O ATOM 674 OE2 GLU A 45 -11.269 18.493 -8.915 1.00 0.00 O ATOM 0 H GLU A 45 -9.703 19.187 -13.410 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.362 17.004 -12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.740 20.049 -12.970 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.878 19.041 -12.097 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.911 18.976 -11.407 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.950 20.220 -10.741 1.00 0.00 H new ATOM 681 N ALA A 46 -12.227 18.213 -15.518 1.00 0.00 N ATOM 682 CA ALA A 46 -13.174 17.941 -16.643 1.00 0.00 C ATOM 683 C ALA A 46 -13.006 16.480 -17.065 1.00 0.00 C ATOM 684 O ALA A 46 -13.926 15.686 -17.029 1.00 0.00 O ATOM 685 CB ALA A 46 -12.751 18.883 -17.771 1.00 0.00 C ATOM 0 H ALA A 46 -11.444 18.825 -15.746 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.218 18.102 -16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.405 18.737 -18.631 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.825 19.916 -17.430 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.721 18.668 -18.057 1.00 0.00 H new ATOM 691 N GLU A 47 -11.809 16.147 -17.462 1.00 0.00 N ATOM 692 CA GLU A 47 -11.506 14.763 -17.899 1.00 0.00 C ATOM 693 C GLU A 47 -11.605 13.817 -16.705 1.00 0.00 C ATOM 694 O GLU A 47 -12.101 12.712 -16.818 1.00 0.00 O ATOM 695 CB GLU A 47 -10.077 14.825 -18.434 1.00 0.00 C ATOM 696 CG GLU A 47 -10.050 15.613 -19.749 1.00 0.00 C ATOM 697 CD GLU A 47 -10.736 14.807 -20.856 1.00 0.00 C ATOM 698 OE1 GLU A 47 -10.737 13.589 -20.770 1.00 0.00 O ATOM 699 OE2 GLU A 47 -11.249 15.424 -21.776 1.00 0.00 O ATOM 0 H GLU A 47 -11.018 16.789 -17.501 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.199 14.394 -18.655 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.425 15.300 -17.701 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.695 13.817 -18.595 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.554 16.571 -19.619 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.020 15.831 -20.031 1.00 0.00 H new ATOM 706 N LEU A 48 -11.158 14.253 -15.555 1.00 0.00 N ATOM 707 CA LEU A 48 -11.246 13.389 -14.337 1.00 0.00 C ATOM 708 C LEU A 48 -12.704 13.019 -14.067 1.00 0.00 C ATOM 709 O LEU A 48 -13.007 11.949 -13.579 1.00 0.00 O ATOM 710 CB LEU A 48 -10.723 14.251 -13.188 1.00 0.00 C ATOM 711 CG LEU A 48 -9.235 13.983 -12.968 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.625 15.119 -12.147 1.00 0.00 C ATOM 713 CD2 LEU A 48 -9.060 12.658 -12.218 1.00 0.00 C ATOM 0 H LEU A 48 -10.736 15.169 -15.406 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.678 12.466 -14.454 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.881 15.306 -13.413 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.279 14.032 -12.276 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.731 13.924 -13.933 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.564 14.926 -11.991 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.748 16.061 -12.682 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.128 15.181 -11.182 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.999 12.466 -12.061 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.565 12.716 -11.254 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.492 11.848 -12.805 1.00 0.00 H new ATOM 725 N GLN A 49 -13.602 13.913 -14.383 1.00 0.00 N ATOM 726 CA GLN A 49 -15.052 13.641 -14.147 1.00 0.00 C ATOM 727 C GLN A 49 -15.526 12.477 -15.015 1.00 0.00 C ATOM 728 O GLN A 49 -16.299 11.653 -14.582 1.00 0.00 O ATOM 729 CB GLN A 49 -15.781 14.932 -14.529 1.00 0.00 C ATOM 730 CG GLN A 49 -17.260 14.833 -14.122 1.00 0.00 C ATOM 731 CD GLN A 49 -18.152 15.028 -15.352 1.00 0.00 C ATOM 732 OE1 GLN A 49 -17.896 14.349 -16.436 1.00 0.00 O flip ATOM 733 NE2 GLN A 49 -19.086 15.805 -15.325 1.00 0.00 N flip ATOM 0 H GLN A 49 -13.395 14.823 -14.795 1.00 0.00 H new ATOM 0 HA GLN A 49 -15.247 13.362 -13.112 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.314 15.784 -14.035 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.700 15.102 -15.603 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.457 13.862 -13.669 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.491 15.588 -13.371 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.284 16.335 -14.476 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.672 15.927 -16.151 1.00 0.00 H new ATOM 742 N ASP A 50 -15.074 12.416 -16.238 1.00 0.00 N ATOM 743 CA ASP A 50 -15.494 11.308 -17.155 1.00 0.00 C ATOM 744 C ASP A 50 -14.994 9.954 -16.642 1.00 0.00 C ATOM 745 O ASP A 50 -15.693 8.959 -16.709 1.00 0.00 O ATOM 746 CB ASP A 50 -14.851 11.642 -18.504 1.00 0.00 C ATOM 747 CG ASP A 50 -15.490 10.797 -19.609 1.00 0.00 C ATOM 748 OD1 ASP A 50 -15.919 9.692 -19.316 1.00 0.00 O ATOM 749 OD2 ASP A 50 -15.536 11.268 -20.733 1.00 0.00 O ATOM 0 H ASP A 50 -14.427 13.089 -16.648 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.579 11.230 -17.225 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.978 12.702 -18.725 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.779 11.452 -18.463 1.00 0.00 H new ATOM 754 N MET A 51 -13.789 9.914 -16.136 1.00 0.00 N ATOM 755 CA MET A 51 -13.235 8.627 -15.617 1.00 0.00 C ATOM 756 C MET A 51 -14.103 8.118 -14.464 1.00 0.00 C ATOM 757 O MET A 51 -14.420 6.946 -14.380 1.00 0.00 O ATOM 758 CB MET A 51 -11.828 8.964 -15.123 1.00 0.00 C ATOM 759 CG MET A 51 -10.968 9.419 -16.301 1.00 0.00 C ATOM 760 SD MET A 51 -9.299 9.802 -15.714 1.00 0.00 S ATOM 761 CE MET A 51 -8.596 10.264 -17.316 1.00 0.00 C ATOM 0 H MET A 51 -13.164 10.717 -16.059 1.00 0.00 H new ATOM 0 HA MET A 51 -13.217 7.846 -16.377 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.875 9.749 -14.369 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.380 8.092 -14.648 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.928 8.637 -17.060 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.411 10.297 -16.771 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.550 10.543 -17.188 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.665 9.419 -18.001 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.149 11.109 -17.726 1.00 0.00 H new ATOM 771 N ILE A 52 -14.489 9.001 -13.583 1.00 0.00 N ATOM 772 CA ILE A 52 -15.347 8.603 -12.427 1.00 0.00 C ATOM 773 C ILE A 52 -16.739 8.169 -12.907 1.00 0.00 C ATOM 774 O ILE A 52 -17.349 7.283 -12.339 1.00 0.00 O ATOM 775 CB ILE A 52 -15.427 9.856 -11.543 1.00 0.00 C ATOM 776 CG1 ILE A 52 -14.015 10.253 -11.090 1.00 0.00 C ATOM 777 CG2 ILE A 52 -16.314 9.589 -10.316 1.00 0.00 C ATOM 778 CD1 ILE A 52 -13.364 9.119 -10.286 1.00 0.00 C ATOM 0 H ILE A 52 -14.245 9.991 -13.614 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.938 7.752 -11.883 1.00 0.00 H new ATOM 0 HB ILE A 52 -15.867 10.670 -12.119 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.401 10.488 -11.960 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -14.063 11.156 -10.481 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -16.361 10.486 -9.699 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.318 9.321 -10.644 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -15.892 8.770 -9.734 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -12.364 9.421 -9.975 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.969 8.904 -9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -13.296 8.225 -10.907 1.00 0.00 H new ATOM 790 N ASN A 53 -17.258 8.811 -13.925 1.00 0.00 N ATOM 791 CA ASN A 53 -18.629 8.467 -14.416 1.00 0.00 C ATOM 792 C ASN A 53 -18.691 7.001 -14.863 1.00 0.00 C ATOM 793 O ASN A 53 -19.645 6.303 -14.574 1.00 0.00 O ATOM 794 CB ASN A 53 -18.865 9.405 -15.610 1.00 0.00 C ATOM 795 CG ASN A 53 -20.260 9.167 -16.194 1.00 0.00 C ATOM 796 OD1 ASN A 53 -20.398 8.872 -17.365 1.00 0.00 O ATOM 797 ND2 ASN A 53 -21.307 9.288 -15.424 1.00 0.00 N ATOM 0 H ASN A 53 -16.791 9.559 -14.438 1.00 0.00 H new ATOM 0 HA ASN A 53 -19.385 8.588 -13.641 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -18.767 10.443 -15.293 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.107 9.232 -16.374 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -22.241 9.135 -15.805 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -21.191 9.536 -14.441 1.00 0.00 H new ATOM 804 N GLU A 54 -17.685 6.524 -15.550 1.00 0.00 N ATOM 805 CA GLU A 54 -17.679 5.095 -16.001 1.00 0.00 C ATOM 806 C GLU A 54 -17.505 4.135 -14.815 1.00 0.00 C ATOM 807 O GLU A 54 -17.929 2.996 -14.866 1.00 0.00 O ATOM 808 CB GLU A 54 -16.496 4.991 -16.972 1.00 0.00 C ATOM 809 CG GLU A 54 -16.376 3.559 -17.508 1.00 0.00 C ATOM 810 CD GLU A 54 -15.222 3.470 -18.516 1.00 0.00 C ATOM 811 OE1 GLU A 54 -14.790 4.507 -19.000 1.00 0.00 O ATOM 812 OE2 GLU A 54 -14.798 2.362 -18.801 1.00 0.00 O ATOM 0 H GLU A 54 -16.863 7.063 -15.820 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.621 4.816 -16.472 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.633 5.687 -17.800 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -15.574 5.276 -16.465 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -16.204 2.867 -16.684 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -17.310 3.261 -17.985 1.00 0.00 H new ATOM 819 N VAL A 55 -16.860 4.575 -13.763 1.00 0.00 N ATOM 820 CA VAL A 55 -16.628 3.679 -12.585 1.00 0.00 C ATOM 821 C VAL A 55 -17.647 3.936 -11.461 1.00 0.00 C ATOM 822 O VAL A 55 -17.715 3.179 -10.510 1.00 0.00 O ATOM 823 CB VAL A 55 -15.206 4.012 -12.112 1.00 0.00 C ATOM 824 CG1 VAL A 55 -14.841 3.148 -10.900 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.209 3.732 -13.241 1.00 0.00 C ATOM 0 H VAL A 55 -16.483 5.518 -13.668 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.745 2.629 -12.855 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.165 5.065 -11.834 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.831 3.391 -10.571 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.543 3.343 -10.089 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.889 2.095 -11.176 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.200 3.969 -12.903 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.260 2.679 -13.519 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.456 4.348 -14.106 1.00 0.00 H new ATOM 835 N ASP A 56 -18.431 4.984 -11.550 1.00 0.00 N ATOM 836 CA ASP A 56 -19.424 5.259 -10.472 1.00 0.00 C ATOM 837 C ASP A 56 -20.572 4.252 -10.505 1.00 0.00 C ATOM 838 O ASP A 56 -21.521 4.409 -11.250 1.00 0.00 O ATOM 839 CB ASP A 56 -19.958 6.653 -10.757 1.00 0.00 C ATOM 840 CG ASP A 56 -19.019 7.699 -10.161 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.464 7.433 -9.104 1.00 0.00 O ATOM 842 OD2 ASP A 56 -18.879 8.752 -10.762 1.00 0.00 O ATOM 0 H ASP A 56 -18.424 5.655 -12.318 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.962 5.181 -9.488 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -20.050 6.804 -11.833 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -20.956 6.764 -10.333 1.00 0.00 H new ATOM 847 N ALA A 57 -20.497 3.232 -9.696 1.00 0.00 N ATOM 848 CA ALA A 57 -21.594 2.219 -9.667 1.00 0.00 C ATOM 849 C ALA A 57 -22.858 2.855 -9.085 1.00 0.00 C ATOM 850 O ALA A 57 -23.961 2.584 -9.520 1.00 0.00 O ATOM 851 CB ALA A 57 -21.090 1.096 -8.759 1.00 0.00 C ATOM 0 H ALA A 57 -19.725 3.054 -9.053 1.00 0.00 H new ATOM 0 HA ALA A 57 -21.842 1.845 -10.660 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -21.847 0.315 -8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.173 0.677 -9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.890 1.494 -7.764 1.00 0.00 H new ATOM 857 N ASP A 58 -22.695 3.705 -8.104 1.00 0.00 N ATOM 858 CA ASP A 58 -23.873 4.375 -7.479 1.00 0.00 C ATOM 859 C ASP A 58 -24.179 5.696 -8.194 1.00 0.00 C ATOM 860 O ASP A 58 -25.307 6.151 -8.221 1.00 0.00 O ATOM 861 CB ASP A 58 -23.465 4.608 -6.020 1.00 0.00 C ATOM 862 CG ASP A 58 -22.249 5.539 -5.928 1.00 0.00 C ATOM 863 OD1 ASP A 58 -21.535 5.668 -6.910 1.00 0.00 O ATOM 864 OD2 ASP A 58 -22.049 6.100 -4.865 1.00 0.00 O ATOM 0 H ASP A 58 -21.792 3.965 -7.708 1.00 0.00 H new ATOM 0 HA ASP A 58 -24.781 3.776 -7.550 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.301 5.041 -5.470 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.233 3.654 -5.547 1.00 0.00 H new ATOM 869 N GLY A 59 -23.181 6.302 -8.783 1.00 0.00 N ATOM 870 CA GLY A 59 -23.400 7.587 -9.514 1.00 0.00 C ATOM 871 C GLY A 59 -23.214 8.786 -8.580 1.00 0.00 C ATOM 872 O GLY A 59 -23.690 9.871 -8.859 1.00 0.00 O ATOM 0 H GLY A 59 -22.220 5.961 -8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.702 7.659 -10.348 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.405 7.603 -9.937 1.00 0.00 H new ATOM 876 N ASN A 60 -22.530 8.604 -7.483 1.00 0.00 N ATOM 877 CA ASN A 60 -22.316 9.743 -6.536 1.00 0.00 C ATOM 878 C ASN A 60 -21.246 10.697 -7.075 1.00 0.00 C ATOM 879 O ASN A 60 -21.262 11.882 -6.799 1.00 0.00 O ATOM 880 CB ASN A 60 -21.866 9.098 -5.224 1.00 0.00 C ATOM 881 CG ASN A 60 -20.570 8.308 -5.428 1.00 0.00 C ATOM 882 OD1 ASN A 60 -20.204 7.980 -6.539 1.00 0.00 O ATOM 883 ND2 ASN A 60 -19.861 7.972 -4.385 1.00 0.00 N ATOM 0 H ASN A 60 -22.110 7.719 -7.199 1.00 0.00 H new ATOM 0 HA ASN A 60 -23.219 10.338 -6.401 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -21.714 9.868 -4.468 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -22.647 8.435 -4.852 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -19.002 7.435 -4.504 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -20.166 8.246 -3.451 1.00 0.00 H new ATOM 890 N GLY A 61 -20.325 10.186 -7.845 1.00 0.00 N ATOM 891 CA GLY A 61 -19.250 11.052 -8.416 1.00 0.00 C ATOM 892 C GLY A 61 -17.873 10.670 -7.854 1.00 0.00 C ATOM 893 O GLY A 61 -16.880 11.296 -8.174 1.00 0.00 O ATOM 0 H GLY A 61 -20.269 9.201 -8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -19.242 10.958 -9.502 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -19.462 12.097 -8.188 1.00 0.00 H new ATOM 897 N THR A 62 -17.799 9.660 -7.021 1.00 0.00 N ATOM 898 CA THR A 62 -16.475 9.260 -6.446 1.00 0.00 C ATOM 899 C THR A 62 -16.295 7.749 -6.520 1.00 0.00 C ATOM 900 O THR A 62 -17.219 7.013 -6.814 1.00 0.00 O ATOM 901 CB THR A 62 -16.498 9.734 -4.989 1.00 0.00 C ATOM 902 OG1 THR A 62 -17.543 9.074 -4.292 1.00 0.00 O ATOM 903 CG2 THR A 62 -16.725 11.247 -4.937 1.00 0.00 C ATOM 0 H THR A 62 -18.593 9.098 -6.715 1.00 0.00 H new ATOM 0 HA THR A 62 -15.645 9.702 -6.997 1.00 0.00 H new ATOM 0 HB THR A 62 -15.542 9.499 -4.521 1.00 0.00 H new ATOM 0 HG1 THR A 62 -17.234 8.192 -3.998 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.740 11.577 -3.898 1.00 0.00 H new ATOM 0 HG22 THR A 62 -15.919 11.754 -5.467 1.00 0.00 H new ATOM 0 HG23 THR A 62 -17.678 11.488 -5.408 1.00 0.00 H new ATOM 911 N ILE A 63 -15.096 7.290 -6.283 1.00 0.00 N ATOM 912 CA ILE A 63 -14.819 5.827 -6.367 1.00 0.00 C ATOM 913 C ILE A 63 -14.720 5.227 -4.966 1.00 0.00 C ATOM 914 O ILE A 63 -13.882 5.616 -4.172 1.00 0.00 O ATOM 915 CB ILE A 63 -13.471 5.702 -7.096 1.00 0.00 C ATOM 916 CG1 ILE A 63 -13.471 6.598 -8.360 1.00 0.00 C ATOM 917 CG2 ILE A 63 -13.256 4.231 -7.479 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.231 6.330 -9.227 1.00 0.00 C ATOM 0 H ILE A 63 -14.293 7.868 -6.034 1.00 0.00 H new ATOM 0 HA ILE A 63 -15.613 5.295 -6.892 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.660 6.031 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -14.373 6.411 -8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.493 7.647 -8.066 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.303 4.126 -7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.249 3.618 -6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -14.064 3.904 -8.134 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.257 6.972 -10.107 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.331 6.541 -8.650 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.225 5.286 -9.540 1.00 0.00 H new ATOM 930 N ASP A 64 -15.570 4.283 -4.659 1.00 0.00 N ATOM 931 CA ASP A 64 -15.536 3.648 -3.311 1.00 0.00 C ATOM 932 C ASP A 64 -14.758 2.332 -3.375 1.00 0.00 C ATOM 933 O ASP A 64 -14.457 1.830 -4.441 1.00 0.00 O ATOM 934 CB ASP A 64 -17.002 3.382 -2.956 1.00 0.00 C ATOM 935 CG ASP A 64 -17.761 4.706 -2.794 1.00 0.00 C ATOM 936 OD1 ASP A 64 -17.120 5.726 -2.603 1.00 0.00 O ATOM 937 OD2 ASP A 64 -18.979 4.673 -2.866 1.00 0.00 O ATOM 0 H ASP A 64 -16.289 3.924 -5.287 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.046 4.279 -2.569 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.469 2.781 -3.736 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.061 2.806 -2.032 1.00 0.00 H new ATOM 942 N PHE A 65 -14.422 1.777 -2.238 1.00 0.00 N ATOM 943 CA PHE A 65 -13.650 0.495 -2.210 1.00 0.00 C ATOM 944 C PHE A 65 -14.250 -0.575 -3.147 1.00 0.00 C ATOM 945 O PHE A 65 -13.515 -1.181 -3.903 1.00 0.00 O ATOM 946 CB PHE A 65 -13.695 0.020 -0.758 1.00 0.00 C ATOM 947 CG PHE A 65 -12.642 -1.041 -0.561 1.00 0.00 C ATOM 948 CD1 PHE A 65 -12.825 -2.317 -1.110 1.00 0.00 C ATOM 949 CD2 PHE A 65 -11.481 -0.748 0.159 1.00 0.00 C ATOM 950 CE1 PHE A 65 -11.845 -3.299 -0.935 1.00 0.00 C ATOM 951 CE2 PHE A 65 -10.499 -1.729 0.331 1.00 0.00 C ATOM 952 CZ PHE A 65 -10.681 -3.005 -0.215 1.00 0.00 C ATOM 0 H PHE A 65 -14.651 2.159 -1.320 1.00 0.00 H new ATOM 0 HA PHE A 65 -12.632 0.656 -2.564 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -13.519 0.856 -0.082 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -14.682 -0.379 -0.522 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -13.722 -2.542 -1.668 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -11.342 0.236 0.583 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.986 -4.284 -1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.600 -1.502 0.885 1.00 0.00 H new ATOM 0 HZ PHE A 65 -9.923 -3.763 -0.081 1.00 0.00 H new ATOM 962 N PRO A 66 -15.548 -0.799 -3.077 1.00 0.00 N ATOM 963 CA PRO A 66 -16.163 -1.832 -3.952 1.00 0.00 C ATOM 964 C PRO A 66 -16.097 -1.416 -5.428 1.00 0.00 C ATOM 965 O PRO A 66 -15.924 -2.248 -6.299 1.00 0.00 O ATOM 966 CB PRO A 66 -17.605 -1.922 -3.457 1.00 0.00 C ATOM 967 CG PRO A 66 -17.868 -0.603 -2.811 1.00 0.00 C ATOM 968 CD PRO A 66 -16.561 -0.146 -2.221 1.00 0.00 C ATOM 0 HA PRO A 66 -15.647 -2.791 -3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.295 -2.104 -4.281 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -17.730 -2.741 -2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -18.238 0.119 -3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -18.631 -0.695 -2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.467 0.940 -2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.463 -0.451 -1.179 1.00 0.00 H new ATOM 976 N GLU A 67 -16.211 -0.141 -5.719 1.00 0.00 N ATOM 977 CA GLU A 67 -16.129 0.315 -7.144 1.00 0.00 C ATOM 978 C GLU A 67 -14.690 0.209 -7.671 1.00 0.00 C ATOM 979 O GLU A 67 -14.463 -0.152 -8.810 1.00 0.00 O ATOM 980 CB GLU A 67 -16.577 1.781 -7.133 1.00 0.00 C ATOM 981 CG GLU A 67 -18.080 1.867 -6.840 1.00 0.00 C ATOM 982 CD GLU A 67 -18.526 3.336 -6.766 1.00 0.00 C ATOM 983 OE1 GLU A 67 -17.673 4.210 -6.816 1.00 0.00 O ATOM 984 OE2 GLU A 67 -19.720 3.562 -6.657 1.00 0.00 O ATOM 0 H GLU A 67 -16.357 0.601 -5.034 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.752 -0.300 -7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.019 2.335 -6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.358 2.244 -8.095 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.639 1.349 -7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.303 1.364 -5.899 1.00 0.00 H new ATOM 991 N PHE A 68 -13.722 0.550 -6.856 1.00 0.00 N ATOM 992 CA PHE A 68 -12.295 0.503 -7.311 1.00 0.00 C ATOM 993 C PHE A 68 -11.871 -0.926 -7.681 1.00 0.00 C ATOM 994 O PHE A 68 -11.154 -1.135 -8.640 1.00 0.00 O ATOM 995 CB PHE A 68 -11.474 1.015 -6.118 1.00 0.00 C ATOM 996 CG PHE A 68 -10.005 1.050 -6.486 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.454 2.204 -7.057 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.198 -0.071 -6.257 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.097 2.238 -7.398 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -7.840 -0.037 -6.599 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.289 1.119 -7.169 1.00 0.00 C ATOM 0 H PHE A 68 -13.858 0.860 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.144 1.106 -8.206 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -11.811 2.012 -5.833 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.627 0.368 -5.254 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.077 3.068 -7.234 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.622 -0.961 -5.817 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.673 3.129 -7.838 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.217 -0.902 -6.423 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.242 1.146 -7.431 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.286 -1.906 -6.917 1.00 0.00 N ATOM 1012 CA LEU A 69 -11.882 -3.319 -7.214 1.00 0.00 C ATOM 1013 C LEU A 69 -12.549 -3.840 -8.491 1.00 0.00 C ATOM 1014 O LEU A 69 -11.934 -4.536 -9.275 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.336 -4.136 -6.002 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.217 -4.164 -4.959 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -11.272 -2.891 -4.111 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.395 -5.387 -4.056 1.00 0.00 C ATOM 0 H LEU A 69 -12.887 -1.791 -6.101 1.00 0.00 H new ATOM 0 HA LEU A 69 -10.808 -3.393 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.238 -3.699 -5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.588 -5.151 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.252 -4.220 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.474 -2.913 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.145 -2.020 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -12.236 -2.832 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.599 -5.409 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.360 -5.330 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.353 -6.294 -4.659 1.00 0.00 H new ATOM 1030 N THR A 70 -13.797 -3.518 -8.702 1.00 0.00 N ATOM 1031 CA THR A 70 -14.504 -4.000 -9.925 1.00 0.00 C ATOM 1032 C THR A 70 -13.819 -3.475 -11.195 1.00 0.00 C ATOM 1033 O THR A 70 -13.705 -4.174 -12.183 1.00 0.00 O ATOM 1034 CB THR A 70 -15.924 -3.438 -9.808 1.00 0.00 C ATOM 1035 OG1 THR A 70 -15.881 -2.131 -9.250 1.00 0.00 O ATOM 1036 CG2 THR A 70 -16.768 -4.348 -8.914 1.00 0.00 C ATOM 0 H THR A 70 -14.360 -2.940 -8.078 1.00 0.00 H new ATOM 0 HA THR A 70 -14.496 -5.088 -9.997 1.00 0.00 H new ATOM 0 HB THR A 70 -16.371 -3.391 -10.801 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.090 -1.658 -9.584 1.00 0.00 H new ATOM 0 HG21 THR A 70 -17.777 -3.944 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 70 -16.810 -5.347 -9.348 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.319 -4.402 -7.922 1.00 0.00 H new ATOM 1044 N MET A 71 -13.387 -2.241 -11.177 1.00 0.00 N ATOM 1045 CA MET A 71 -12.730 -1.645 -12.387 1.00 0.00 C ATOM 1046 C MET A 71 -11.372 -2.303 -12.690 1.00 0.00 C ATOM 1047 O MET A 71 -11.115 -2.713 -13.807 1.00 0.00 O ATOM 1048 CB MET A 71 -12.540 -0.163 -12.038 1.00 0.00 C ATOM 1049 CG MET A 71 -11.886 0.572 -13.211 1.00 0.00 C ATOM 1050 SD MET A 71 -11.452 2.254 -12.703 1.00 0.00 S ATOM 1051 CE MET A 71 -10.292 1.802 -11.392 1.00 0.00 C ATOM 0 H MET A 71 -13.460 -1.615 -10.375 1.00 0.00 H new ATOM 0 HA MET A 71 -13.336 -1.796 -13.280 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.503 0.291 -11.806 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.920 -0.067 -11.147 1.00 0.00 H new ATOM 0 HG2 MET A 71 -10.994 0.037 -13.537 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.568 0.602 -14.061 1.00 0.00 H new ATOM 0 HE1 MET A 71 -10.747 1.996 -10.421 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.046 0.743 -11.473 1.00 0.00 H new ATOM 0 HE3 MET A 71 -9.382 2.394 -11.491 1.00 0.00 H new ATOM 1061 N MET A 72 -10.496 -2.378 -11.719 1.00 0.00 N ATOM 1062 CA MET A 72 -9.141 -2.978 -11.963 1.00 0.00 C ATOM 1063 C MET A 72 -9.235 -4.434 -12.427 1.00 0.00 C ATOM 1064 O MET A 72 -8.620 -4.822 -13.402 1.00 0.00 O ATOM 1065 CB MET A 72 -8.415 -2.904 -10.623 1.00 0.00 C ATOM 1066 CG MET A 72 -6.945 -3.271 -10.830 1.00 0.00 C ATOM 1067 SD MET A 72 -6.011 -2.906 -9.325 1.00 0.00 S ATOM 1068 CE MET A 72 -6.066 -1.104 -9.461 1.00 0.00 C ATOM 0 H MET A 72 -10.658 -2.051 -10.767 1.00 0.00 H new ATOM 0 HA MET A 72 -8.618 -2.439 -12.753 1.00 0.00 H new ATOM 0 HB2 MET A 72 -8.497 -1.900 -10.206 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.876 -3.585 -9.908 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.855 -4.329 -11.078 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.535 -2.710 -11.670 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.272 -0.669 -8.854 1.00 0.00 H new ATOM 0 HE2 MET A 72 -5.928 -0.813 -10.502 1.00 0.00 H new ATOM 0 HE3 MET A 72 -7.032 -0.742 -9.108 1.00 0.00 H new ATOM 1078 N ALA A 73 -9.987 -5.240 -11.729 1.00 0.00 N ATOM 1079 CA ALA A 73 -10.112 -6.681 -12.114 1.00 0.00 C ATOM 1080 C ALA A 73 -10.682 -6.806 -13.527 1.00 0.00 C ATOM 1081 O ALA A 73 -10.294 -7.670 -14.291 1.00 0.00 O ATOM 1082 CB ALA A 73 -11.077 -7.291 -11.094 1.00 0.00 C ATOM 0 H ALA A 73 -10.523 -4.965 -10.906 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.147 -7.187 -12.113 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.217 -8.349 -11.314 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.664 -7.180 -10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.037 -6.778 -11.150 1.00 0.00 H new ATOM 1088 N ARG A 74 -11.582 -5.930 -13.879 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.173 -5.961 -15.250 1.00 0.00 C ATOM 1090 C ARG A 74 -11.188 -5.366 -16.263 1.00 0.00 C ATOM 1091 O ARG A 74 -11.007 -5.877 -17.352 1.00 0.00 O ATOM 1092 CB ARG A 74 -13.430 -5.094 -15.151 1.00 0.00 C ATOM 1093 CG ARG A 74 -14.188 -5.119 -16.476 1.00 0.00 C ATOM 1094 CD ARG A 74 -14.936 -6.445 -16.607 1.00 0.00 C ATOM 1095 NE ARG A 74 -15.761 -6.302 -17.839 1.00 0.00 N ATOM 1096 CZ ARG A 74 -16.111 -7.359 -18.518 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -17.190 -8.017 -18.193 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -15.383 -7.758 -19.524 1.00 0.00 N ATOM 0 H ARG A 74 -11.936 -5.189 -13.274 1.00 0.00 H new ATOM 0 HA ARG A 74 -12.398 -6.974 -15.584 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -14.071 -5.459 -14.349 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -13.156 -4.070 -14.899 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -14.890 -4.287 -16.522 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.494 -4.997 -17.307 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -14.243 -7.282 -16.691 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -15.560 -6.634 -15.734 1.00 0.00 H new ATOM 0 HE ARG A 74 -16.053 -5.376 -18.152 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -17.761 -7.705 -17.407 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -17.463 -8.844 -18.725 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -14.540 -7.243 -19.779 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.656 -8.585 -20.055 1.00 0.00 H new ATOM 1112 N LYS A 75 -10.571 -4.267 -15.906 1.00 0.00 N ATOM 1113 CA LYS A 75 -9.609 -3.588 -16.829 1.00 0.00 C ATOM 1114 C LYS A 75 -8.422 -4.490 -17.185 1.00 0.00 C ATOM 1115 O LYS A 75 -8.057 -4.610 -18.338 1.00 0.00 O ATOM 1116 CB LYS A 75 -9.132 -2.360 -16.054 1.00 0.00 C ATOM 1117 CG LYS A 75 -8.249 -1.501 -16.953 1.00 0.00 C ATOM 1118 CD LYS A 75 -9.109 -0.861 -18.043 1.00 0.00 C ATOM 1119 CE LYS A 75 -8.283 0.175 -18.807 1.00 0.00 C ATOM 1120 NZ LYS A 75 -9.166 0.630 -19.918 1.00 0.00 N ATOM 0 H LYS A 75 -10.694 -3.806 -15.004 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.081 -3.334 -17.778 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.988 -1.781 -15.707 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.576 -2.669 -15.169 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.753 -0.729 -16.365 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.466 -2.111 -17.403 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.474 -1.626 -18.728 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.984 -0.387 -17.598 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.000 1.007 -18.162 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.360 -0.261 -19.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.621 0.664 -20.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.959 -0.034 -20.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.535 1.578 -19.702 1.00 0.00 H new ATOM 1134 N MET A 76 -7.805 -5.108 -16.209 1.00 0.00 N ATOM 1135 CA MET A 76 -6.623 -5.979 -16.504 1.00 0.00 C ATOM 1136 C MET A 76 -7.014 -7.120 -17.452 1.00 0.00 C ATOM 1137 O MET A 76 -6.244 -7.515 -18.307 1.00 0.00 O ATOM 1138 CB MET A 76 -6.155 -6.520 -15.145 1.00 0.00 C ATOM 1139 CG MET A 76 -7.245 -7.387 -14.510 1.00 0.00 C ATOM 1140 SD MET A 76 -6.717 -7.900 -12.856 1.00 0.00 S ATOM 1141 CE MET A 76 -5.425 -9.053 -13.378 1.00 0.00 C ATOM 0 H MET A 76 -8.066 -5.048 -15.225 1.00 0.00 H new ATOM 0 HA MET A 76 -5.828 -5.426 -17.003 1.00 0.00 H new ATOM 0 HB2 MET A 76 -5.245 -7.106 -15.274 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.909 -5.691 -14.482 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.179 -6.829 -14.449 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.436 -8.262 -15.131 1.00 0.00 H new ATOM 0 HE1 MET A 76 -5.388 -9.895 -12.687 1.00 0.00 H new ATOM 0 HE2 MET A 76 -5.645 -9.416 -14.382 1.00 0.00 H new ATOM 0 HE3 MET A 76 -4.462 -8.543 -13.380 1.00 0.00 H new ATOM 1151 N LYS A 77 -8.203 -7.643 -17.310 1.00 0.00 N ATOM 1152 CA LYS A 77 -8.649 -8.759 -18.206 1.00 0.00 C ATOM 1153 C LYS A 77 -8.823 -8.228 -19.623 1.00 0.00 C ATOM 1154 O LYS A 77 -8.413 -8.842 -20.591 1.00 0.00 O ATOM 1155 CB LYS A 77 -10.002 -9.196 -17.653 1.00 0.00 C ATOM 1156 CG LYS A 77 -9.834 -9.675 -16.216 1.00 0.00 C ATOM 1157 CD LYS A 77 -9.288 -11.103 -16.212 1.00 0.00 C ATOM 1158 CE LYS A 77 -9.238 -11.628 -14.776 1.00 0.00 C ATOM 1159 NZ LYS A 77 -9.179 -13.113 -14.907 1.00 0.00 N ATOM 0 H LYS A 77 -8.887 -7.348 -16.613 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.933 -9.580 -18.236 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.707 -8.366 -17.691 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -10.417 -9.995 -18.268 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.154 -9.014 -15.679 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.791 -9.639 -15.696 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.920 -11.747 -16.824 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.291 -11.123 -16.653 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.366 -11.244 -14.246 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -10.117 -11.317 -14.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.143 -13.544 -13.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.025 -13.451 -15.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.329 -13.381 -15.442 1.00 0.00 H new ATOM 1173 N ASP A 78 -9.412 -7.074 -19.736 1.00 0.00 N ATOM 1174 CA ASP A 78 -9.613 -6.449 -21.073 1.00 0.00 C ATOM 1175 C ASP A 78 -8.257 -6.036 -21.646 1.00 0.00 C ATOM 1176 O ASP A 78 -8.044 -6.031 -22.844 1.00 0.00 O ATOM 1177 CB ASP A 78 -10.502 -5.231 -20.799 1.00 0.00 C ATOM 1178 CG ASP A 78 -10.730 -4.441 -22.091 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -9.780 -3.850 -22.576 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -11.851 -4.442 -22.572 1.00 0.00 O ATOM 0 H ASP A 78 -9.768 -6.529 -18.951 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.071 -7.118 -21.801 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.458 -5.555 -20.389 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -10.034 -4.591 -20.051 1.00 0.00 H new ATOM 1185 N THR A 79 -7.347 -5.693 -20.783 1.00 0.00 N ATOM 1186 CA THR A 79 -5.987 -5.273 -21.224 1.00 0.00 C ATOM 1187 C THR A 79 -5.037 -6.485 -21.194 1.00 0.00 C ATOM 1188 O THR A 79 -5.459 -7.600 -20.944 1.00 0.00 O ATOM 1189 CB THR A 79 -5.590 -4.224 -20.176 1.00 0.00 C ATOM 1190 OG1 THR A 79 -6.686 -3.345 -19.959 1.00 0.00 O ATOM 1191 CG2 THR A 79 -4.392 -3.406 -20.659 1.00 0.00 C ATOM 0 H THR A 79 -7.488 -5.685 -19.773 1.00 0.00 H new ATOM 0 HA THR A 79 -5.949 -4.881 -22.240 1.00 0.00 H new ATOM 0 HB THR A 79 -5.321 -4.737 -19.253 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.031 -3.471 -19.051 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.126 -2.668 -19.902 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.545 -4.069 -20.832 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.650 -2.897 -21.587 1.00 0.00 H new ATOM 1199 N ASP A 80 -3.764 -6.281 -21.439 1.00 0.00 N ATOM 1200 CA ASP A 80 -2.793 -7.416 -21.419 1.00 0.00 C ATOM 1201 C ASP A 80 -1.711 -7.153 -20.374 1.00 0.00 C ATOM 1202 O ASP A 80 -1.264 -6.035 -20.202 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.187 -7.445 -22.821 1.00 0.00 C ATOM 1204 CG ASP A 80 -3.243 -7.914 -23.823 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -3.903 -8.900 -23.539 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -3.377 -7.277 -24.854 1.00 0.00 O ATOM 0 H ASP A 80 -3.356 -5.371 -21.653 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.266 -8.364 -21.163 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.827 -6.453 -23.094 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.327 -8.114 -22.843 1.00 0.00 H new ATOM 1211 N SER A 81 -1.289 -8.176 -19.676 1.00 0.00 N ATOM 1212 CA SER A 81 -0.232 -7.989 -18.636 1.00 0.00 C ATOM 1213 C SER A 81 1.042 -7.445 -19.273 1.00 0.00 C ATOM 1214 O SER A 81 1.798 -6.724 -18.650 1.00 0.00 O ATOM 1215 CB SER A 81 0.008 -9.376 -18.037 1.00 0.00 C ATOM 1216 OG SER A 81 0.981 -9.278 -17.005 1.00 0.00 O ATOM 0 H SER A 81 -1.630 -9.132 -19.781 1.00 0.00 H new ATOM 0 HA SER A 81 -0.534 -7.274 -17.871 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.923 -9.779 -17.638 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.348 -10.065 -18.810 1.00 0.00 H new ATOM 0 HG SER A 81 1.137 -10.164 -16.617 1.00 0.00 H new ATOM 1222 N GLU A 82 1.274 -7.769 -20.516 1.00 0.00 N ATOM 1223 CA GLU A 82 2.495 -7.255 -21.212 1.00 0.00 C ATOM 1224 C GLU A 82 2.459 -5.725 -21.227 1.00 0.00 C ATOM 1225 O GLU A 82 3.467 -5.061 -21.084 1.00 0.00 O ATOM 1226 CB GLU A 82 2.407 -7.804 -22.637 1.00 0.00 C ATOM 1227 CG GLU A 82 2.637 -9.319 -22.620 1.00 0.00 C ATOM 1228 CD GLU A 82 2.339 -9.922 -24.002 1.00 0.00 C ATOM 1229 OE1 GLU A 82 1.976 -9.177 -24.901 1.00 0.00 O ATOM 1230 OE2 GLU A 82 2.479 -11.126 -24.137 1.00 0.00 O ATOM 0 H GLU A 82 0.673 -8.367 -21.082 1.00 0.00 H new ATOM 0 HA GLU A 82 3.419 -7.561 -20.721 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.430 -7.579 -23.064 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.151 -7.320 -23.270 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.668 -9.534 -22.337 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.997 -9.782 -21.869 1.00 0.00 H new ATOM 1237 N GLU A 83 1.286 -5.176 -21.397 1.00 0.00 N ATOM 1238 CA GLU A 83 1.144 -3.689 -21.424 1.00 0.00 C ATOM 1239 C GLU A 83 1.386 -3.109 -20.026 1.00 0.00 C ATOM 1240 O GLU A 83 2.010 -2.077 -19.873 1.00 0.00 O ATOM 1241 CB GLU A 83 -0.293 -3.435 -21.880 1.00 0.00 C ATOM 1242 CG GLU A 83 -0.430 -3.822 -23.354 1.00 0.00 C ATOM 1243 CD GLU A 83 -1.864 -3.572 -23.823 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -2.708 -4.412 -23.558 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -2.094 -2.546 -24.443 1.00 0.00 O ATOM 0 H GLU A 83 0.416 -5.694 -21.519 1.00 0.00 H new ATOM 0 HA GLU A 83 1.866 -3.215 -22.088 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.988 -4.016 -21.273 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.551 -2.385 -21.742 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.267 -3.241 -23.958 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.171 -4.872 -23.490 1.00 0.00 H new ATOM 1252 N GLU A 84 0.894 -3.771 -19.012 1.00 0.00 N ATOM 1253 CA GLU A 84 1.085 -3.274 -17.614 1.00 0.00 C ATOM 1254 C GLU A 84 2.571 -3.277 -17.234 1.00 0.00 C ATOM 1255 O GLU A 84 3.052 -2.369 -16.591 1.00 0.00 O ATOM 1256 CB GLU A 84 0.305 -4.248 -16.729 1.00 0.00 C ATOM 1257 CG GLU A 84 -1.199 -4.055 -16.958 1.00 0.00 C ATOM 1258 CD GLU A 84 -2.002 -5.054 -16.109 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -1.399 -5.778 -15.329 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -3.213 -5.076 -16.254 1.00 0.00 O ATOM 0 H GLU A 84 0.365 -4.639 -19.091 1.00 0.00 H new ATOM 0 HA GLU A 84 0.735 -2.248 -17.500 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.590 -5.274 -16.960 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.549 -4.078 -15.680 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.485 -3.036 -16.699 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.434 -4.194 -18.013 1.00 0.00 H new ATOM 1267 N ILE A 85 3.293 -4.289 -17.637 1.00 0.00 N ATOM 1268 CA ILE A 85 4.759 -4.359 -17.315 1.00 0.00 C ATOM 1269 C ILE A 85 5.506 -3.193 -17.966 1.00 0.00 C ATOM 1270 O ILE A 85 6.291 -2.528 -17.331 1.00 0.00 O ATOM 1271 CB ILE A 85 5.223 -5.709 -17.877 1.00 0.00 C ATOM 1272 CG1 ILE A 85 4.482 -6.829 -17.140 1.00 0.00 C ATOM 1273 CG2 ILE A 85 6.738 -5.881 -17.679 1.00 0.00 C ATOM 1274 CD1 ILE A 85 4.728 -8.161 -17.852 1.00 0.00 C ATOM 0 H ILE A 85 2.934 -5.076 -18.178 1.00 0.00 H new ATOM 0 HA ILE A 85 4.956 -4.283 -16.246 1.00 0.00 H new ATOM 0 HB ILE A 85 5.005 -5.749 -18.944 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.826 -6.888 -16.107 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.414 -6.613 -17.109 1.00 0.00 H new ATOM 0 HG21 ILE A 85 7.051 -6.844 -18.083 1.00 0.00 H new ATOM 0 HG22 ILE A 85 7.266 -5.081 -18.198 1.00 0.00 H new ATOM 0 HG23 ILE A 85 6.973 -5.840 -16.615 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.200 -8.957 -17.327 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.363 -8.098 -18.877 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.796 -8.377 -17.860 1.00 0.00 H new ATOM 1286 N ARG A 86 5.296 -2.968 -19.234 1.00 0.00 N ATOM 1287 CA ARG A 86 6.022 -1.870 -19.939 1.00 0.00 C ATOM 1288 C ARG A 86 5.764 -0.513 -19.266 1.00 0.00 C ATOM 1289 O ARG A 86 6.657 0.305 -19.146 1.00 0.00 O ATOM 1290 CB ARG A 86 5.445 -1.883 -21.352 1.00 0.00 C ATOM 1291 CG ARG A 86 5.915 -3.140 -22.086 1.00 0.00 C ATOM 1292 CD ARG A 86 5.336 -3.152 -23.503 1.00 0.00 C ATOM 1293 NE ARG A 86 5.851 -4.406 -24.121 1.00 0.00 N ATOM 1294 CZ ARG A 86 5.277 -4.888 -25.188 1.00 0.00 C ATOM 1295 NH1 ARG A 86 3.977 -4.979 -25.245 1.00 0.00 N ATOM 1296 NH2 ARG A 86 6.005 -5.279 -26.198 1.00 0.00 N ATOM 0 H ARG A 86 4.649 -3.500 -19.817 1.00 0.00 H new ATOM 0 HA ARG A 86 7.102 -2.016 -19.923 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.356 -1.859 -21.311 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.763 -0.993 -21.894 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.004 -3.164 -22.127 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.596 -4.031 -21.544 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.246 -3.140 -23.484 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.654 -2.275 -24.067 1.00 0.00 H new ATOM 0 HE ARG A 86 6.651 -4.887 -23.710 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.409 -4.673 -24.455 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.528 -5.356 -26.080 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.021 -5.207 -26.152 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.558 -5.656 -27.033 1.00 0.00 H new ATOM 1310 N GLU A 87 4.553 -0.264 -18.843 1.00 0.00 N ATOM 1311 CA GLU A 87 4.231 1.050 -18.192 1.00 0.00 C ATOM 1312 C GLU A 87 4.885 1.172 -16.805 1.00 0.00 C ATOM 1313 O GLU A 87 5.359 2.227 -16.430 1.00 0.00 O ATOM 1314 CB GLU A 87 2.706 1.052 -18.068 1.00 0.00 C ATOM 1315 CG GLU A 87 2.092 1.190 -19.467 1.00 0.00 C ATOM 1316 CD GLU A 87 0.559 1.196 -19.381 1.00 0.00 C ATOM 1317 OE1 GLU A 87 0.032 0.888 -18.323 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.064 1.511 -20.381 1.00 0.00 O ATOM 0 H GLU A 87 3.769 -0.912 -18.918 1.00 0.00 H new ATOM 0 HA GLU A 87 4.609 1.891 -18.773 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.365 0.130 -17.596 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.381 1.875 -17.431 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.440 2.111 -19.934 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.424 0.367 -20.099 1.00 0.00 H new ATOM 1325 N ALA A 88 4.895 0.111 -16.039 1.00 0.00 N ATOM 1326 CA ALA A 88 5.500 0.166 -14.666 1.00 0.00 C ATOM 1327 C ALA A 88 7.014 0.386 -14.734 1.00 0.00 C ATOM 1328 O ALA A 88 7.560 1.223 -14.042 1.00 0.00 O ATOM 1329 CB ALA A 88 5.190 -1.194 -14.035 1.00 0.00 C ATOM 0 H ALA A 88 4.510 -0.796 -16.303 1.00 0.00 H new ATOM 0 HA ALA A 88 5.094 0.995 -14.086 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.602 -1.230 -13.027 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.110 -1.337 -13.991 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.637 -1.985 -14.638 1.00 0.00 H new ATOM 1335 N PHE A 89 7.689 -0.358 -15.568 1.00 0.00 N ATOM 1336 CA PHE A 89 9.173 -0.200 -15.697 1.00 0.00 C ATOM 1337 C PHE A 89 9.516 1.230 -16.142 1.00 0.00 C ATOM 1338 O PHE A 89 10.392 1.872 -15.593 1.00 0.00 O ATOM 1339 CB PHE A 89 9.592 -1.222 -16.759 1.00 0.00 C ATOM 1340 CG PHE A 89 11.087 -1.158 -16.958 1.00 0.00 C ATOM 1341 CD1 PHE A 89 11.616 -0.252 -17.876 1.00 0.00 C ATOM 1342 CD2 PHE A 89 11.938 -2.000 -16.231 1.00 0.00 C ATOM 1343 CE1 PHE A 89 12.998 -0.181 -18.076 1.00 0.00 C ATOM 1344 CE2 PHE A 89 13.324 -1.931 -16.429 1.00 0.00 C ATOM 1345 CZ PHE A 89 13.853 -1.020 -17.352 1.00 0.00 C ATOM 0 H PHE A 89 7.278 -1.072 -16.169 1.00 0.00 H new ATOM 0 HA PHE A 89 9.693 -0.367 -14.754 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.298 -2.225 -16.449 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.080 -1.016 -17.699 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.957 0.397 -18.434 1.00 0.00 H new ATOM 0 HD2 PHE A 89 11.527 -2.701 -15.519 1.00 0.00 H new ATOM 0 HE1 PHE A 89 13.406 0.521 -18.789 1.00 0.00 H new ATOM 0 HE2 PHE A 89 13.983 -2.579 -15.871 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.921 -0.965 -17.505 1.00 0.00 H new ATOM 1355 N ARG A 90 8.836 1.716 -17.148 1.00 0.00 N ATOM 1356 CA ARG A 90 9.117 3.095 -17.662 1.00 0.00 C ATOM 1357 C ARG A 90 8.893 4.131 -16.556 1.00 0.00 C ATOM 1358 O ARG A 90 9.603 5.116 -16.468 1.00 0.00 O ATOM 1359 CB ARG A 90 8.125 3.313 -18.807 1.00 0.00 C ATOM 1360 CG ARG A 90 8.367 4.687 -19.440 1.00 0.00 C ATOM 1361 CD ARG A 90 7.375 4.904 -20.584 1.00 0.00 C ATOM 1362 NE ARG A 90 7.806 6.175 -21.235 1.00 0.00 N ATOM 1363 CZ ARG A 90 7.926 6.238 -22.536 1.00 0.00 C ATOM 1364 NH1 ARG A 90 7.079 5.606 -23.305 1.00 0.00 N ATOM 1365 NH2 ARG A 90 8.890 6.938 -23.069 1.00 0.00 N ATOM 0 H ARG A 90 8.095 1.217 -17.639 1.00 0.00 H new ATOM 0 HA ARG A 90 10.149 3.202 -17.995 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.241 2.530 -19.557 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.103 3.248 -18.434 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.251 5.470 -18.691 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.389 4.752 -19.813 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.398 4.073 -21.289 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.353 4.978 -20.211 1.00 0.00 H new ATOM 0 HE ARG A 90 8.007 6.996 -20.665 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.322 5.062 -22.891 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.175 5.657 -24.319 1.00 0.00 H new ATOM 0 HH21 ARG A 90 9.550 7.436 -22.471 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.984 6.987 -24.083 1.00 0.00 H new ATOM 1379 N VAL A 91 7.911 3.919 -15.721 1.00 0.00 N ATOM 1380 CA VAL A 91 7.635 4.896 -14.623 1.00 0.00 C ATOM 1381 C VAL A 91 8.799 4.888 -13.617 1.00 0.00 C ATOM 1382 O VAL A 91 9.279 5.930 -13.209 1.00 0.00 O ATOM 1383 CB VAL A 91 6.330 4.402 -13.974 1.00 0.00 C ATOM 1384 CG1 VAL A 91 6.033 5.197 -12.697 1.00 0.00 C ATOM 1385 CG2 VAL A 91 5.174 4.588 -14.958 1.00 0.00 C ATOM 0 H VAL A 91 7.287 3.112 -15.750 1.00 0.00 H new ATOM 0 HA VAL A 91 7.538 5.921 -14.980 1.00 0.00 H new ATOM 0 HB VAL A 91 6.441 3.348 -13.719 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.107 4.835 -12.250 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.852 5.068 -11.989 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.929 6.254 -12.942 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.248 4.239 -14.501 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.078 5.644 -15.211 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.371 4.014 -15.863 1.00 0.00 H new ATOM 1395 N PHE A 92 9.248 3.726 -13.216 1.00 0.00 N ATOM 1396 CA PHE A 92 10.380 3.649 -12.241 1.00 0.00 C ATOM 1397 C PHE A 92 11.698 4.097 -12.881 1.00 0.00 C ATOM 1398 O PHE A 92 12.509 4.748 -12.250 1.00 0.00 O ATOM 1399 CB PHE A 92 10.468 2.180 -11.824 1.00 0.00 C ATOM 1400 CG PHE A 92 9.562 1.937 -10.642 1.00 0.00 C ATOM 1401 CD1 PHE A 92 10.033 2.178 -9.346 1.00 0.00 C ATOM 1402 CD2 PHE A 92 8.256 1.475 -10.838 1.00 0.00 C ATOM 1403 CE1 PHE A 92 9.198 1.956 -8.246 1.00 0.00 C ATOM 1404 CE2 PHE A 92 7.421 1.252 -9.736 1.00 0.00 C ATOM 1405 CZ PHE A 92 7.892 1.493 -8.440 1.00 0.00 C ATOM 0 H PHE A 92 8.880 2.825 -13.522 1.00 0.00 H new ATOM 0 HA PHE A 92 10.208 4.308 -11.390 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.179 1.537 -12.655 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.496 1.925 -11.566 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.041 2.535 -9.195 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.892 1.291 -11.838 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.562 2.142 -7.246 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.413 0.894 -9.886 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.248 1.322 -7.590 1.00 0.00 H new ATOM 1415 N ASP A 93 11.919 3.747 -14.123 1.00 0.00 N ATOM 1416 CA ASP A 93 13.191 4.145 -14.800 1.00 0.00 C ATOM 1417 C ASP A 93 13.158 5.629 -15.178 1.00 0.00 C ATOM 1418 O ASP A 93 12.932 5.981 -16.320 1.00 0.00 O ATOM 1419 CB ASP A 93 13.280 3.271 -16.054 1.00 0.00 C ATOM 1420 CG ASP A 93 14.748 2.945 -16.358 1.00 0.00 C ATOM 1421 OD1 ASP A 93 15.611 3.692 -15.921 1.00 0.00 O ATOM 1422 OD2 ASP A 93 14.985 1.951 -17.023 1.00 0.00 O ATOM 0 H ASP A 93 11.274 3.203 -14.697 1.00 0.00 H new ATOM 0 HA ASP A 93 14.055 4.005 -14.150 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.716 2.350 -15.907 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.830 3.788 -16.901 1.00 0.00 H new ATOM 1427 N LYS A 94 13.383 6.496 -14.225 1.00 0.00 N ATOM 1428 CA LYS A 94 13.372 7.964 -14.518 1.00 0.00 C ATOM 1429 C LYS A 94 14.442 8.303 -15.566 1.00 0.00 C ATOM 1430 O LYS A 94 14.182 8.995 -16.532 1.00 0.00 O ATOM 1431 CB LYS A 94 13.689 8.629 -13.177 1.00 0.00 C ATOM 1432 CG LYS A 94 13.489 10.138 -13.284 1.00 0.00 C ATOM 1433 CD LYS A 94 13.764 10.778 -11.921 1.00 0.00 C ATOM 1434 CE LYS A 94 13.556 12.291 -12.008 1.00 0.00 C ATOM 1435 NZ LYS A 94 14.232 12.841 -10.799 1.00 0.00 N ATOM 0 H LYS A 94 13.575 6.252 -13.253 1.00 0.00 H new ATOM 0 HA LYS A 94 12.420 8.304 -14.925 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.044 8.222 -12.398 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.716 8.409 -12.886 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.159 10.554 -14.037 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.472 10.361 -13.605 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.100 10.353 -11.169 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.784 10.559 -11.605 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.989 12.697 -12.922 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.496 12.544 -12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.133 13.876 -10.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.794 12.441 -9.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.241 12.590 -10.821 1.00 0.00 H new ATOM 1449 N ASP A 95 15.641 7.814 -15.378 1.00 0.00 N ATOM 1450 CA ASP A 95 16.743 8.092 -16.356 1.00 0.00 C ATOM 1451 C ASP A 95 16.612 7.210 -17.608 1.00 0.00 C ATOM 1452 O ASP A 95 17.184 7.503 -18.642 1.00 0.00 O ATOM 1453 CB ASP A 95 18.037 7.760 -15.604 1.00 0.00 C ATOM 1454 CG ASP A 95 18.035 6.296 -15.135 1.00 0.00 C ATOM 1455 OD1 ASP A 95 17.026 5.634 -15.297 1.00 0.00 O ATOM 1456 OD2 ASP A 95 19.052 5.861 -14.621 1.00 0.00 O ATOM 0 H ASP A 95 15.908 7.230 -14.585 1.00 0.00 H new ATOM 0 HA ASP A 95 16.718 9.125 -16.703 1.00 0.00 H new ATOM 0 HB2 ASP A 95 18.895 7.938 -16.252 1.00 0.00 H new ATOM 0 HB3 ASP A 95 18.144 8.422 -14.745 1.00 0.00 H new ATOM 1461 N GLY A 96 15.866 6.141 -17.518 1.00 0.00 N ATOM 1462 CA GLY A 96 15.688 5.239 -18.695 1.00 0.00 C ATOM 1463 C GLY A 96 17.035 4.631 -19.093 1.00 0.00 C ATOM 1464 O GLY A 96 17.262 4.313 -20.245 1.00 0.00 O ATOM 0 H GLY A 96 15.369 5.852 -16.675 1.00 0.00 H new ATOM 0 HA2 GLY A 96 14.979 4.447 -18.454 1.00 0.00 H new ATOM 0 HA3 GLY A 96 15.269 5.797 -19.532 1.00 0.00 H new ATOM 1468 N ASN A 97 17.931 4.470 -18.151 1.00 0.00 N ATOM 1469 CA ASN A 97 19.270 3.885 -18.474 1.00 0.00 C ATOM 1470 C ASN A 97 19.175 2.370 -18.725 1.00 0.00 C ATOM 1471 O ASN A 97 20.131 1.754 -19.160 1.00 0.00 O ATOM 1472 CB ASN A 97 20.152 4.181 -17.255 1.00 0.00 C ATOM 1473 CG ASN A 97 19.566 3.527 -15.999 1.00 0.00 C ATOM 1474 OD1 ASN A 97 18.380 3.267 -15.924 1.00 0.00 O ATOM 1475 ND2 ASN A 97 20.356 3.247 -14.999 1.00 0.00 N ATOM 0 H ASN A 97 17.793 4.718 -17.171 1.00 0.00 H new ATOM 0 HA ASN A 97 19.681 4.317 -19.387 1.00 0.00 H new ATOM 0 HB2 ASN A 97 21.161 3.808 -17.429 1.00 0.00 H new ATOM 0 HB3 ASN A 97 20.231 5.258 -17.108 1.00 0.00 H new ATOM 0 HD21 ASN A 97 19.979 2.811 -14.157 1.00 0.00 H new ATOM 0 HD22 ASN A 97 21.351 3.464 -15.059 1.00 0.00 H new ATOM 1482 N GLY A 98 18.040 1.763 -18.460 1.00 0.00 N ATOM 1483 CA GLY A 98 17.904 0.291 -18.690 1.00 0.00 C ATOM 1484 C GLY A 98 17.977 -0.462 -17.355 1.00 0.00 C ATOM 1485 O GLY A 98 17.570 -1.605 -17.262 1.00 0.00 O ATOM 0 H GLY A 98 17.206 2.223 -18.096 1.00 0.00 H new ATOM 0 HA2 GLY A 98 16.956 0.079 -19.184 1.00 0.00 H new ATOM 0 HA3 GLY A 98 18.695 -0.055 -19.355 1.00 0.00 H new ATOM 1489 N TYR A 99 18.480 0.168 -16.322 1.00 0.00 N ATOM 1490 CA TYR A 99 18.568 -0.505 -14.993 1.00 0.00 C ATOM 1491 C TYR A 99 17.971 0.418 -13.931 1.00 0.00 C ATOM 1492 O TYR A 99 18.200 1.606 -13.954 1.00 0.00 O ATOM 1493 CB TYR A 99 20.063 -0.705 -14.752 1.00 0.00 C ATOM 1494 CG TYR A 99 20.596 -1.715 -15.738 1.00 0.00 C ATOM 1495 CD1 TYR A 99 21.085 -1.285 -16.975 1.00 0.00 C ATOM 1496 CD2 TYR A 99 20.607 -3.076 -15.415 1.00 0.00 C ATOM 1497 CE1 TYR A 99 21.585 -2.215 -17.892 1.00 0.00 C ATOM 1498 CE2 TYR A 99 21.106 -4.008 -16.332 1.00 0.00 C ATOM 1499 CZ TYR A 99 21.596 -3.578 -17.572 1.00 0.00 C ATOM 1500 OH TYR A 99 22.088 -4.497 -18.475 1.00 0.00 O ATOM 0 H TYR A 99 18.835 1.124 -16.344 1.00 0.00 H new ATOM 0 HA TYR A 99 18.027 -1.450 -14.954 1.00 0.00 H new ATOM 0 HB2 TYR A 99 20.591 0.242 -14.863 1.00 0.00 H new ATOM 0 HB3 TYR A 99 20.236 -1.049 -13.732 1.00 0.00 H new ATOM 0 HD1 TYR A 99 21.077 -0.234 -17.223 1.00 0.00 H new ATOM 0 HD2 TYR A 99 20.231 -3.407 -14.458 1.00 0.00 H new ATOM 0 HE1 TYR A 99 21.963 -1.882 -18.847 1.00 0.00 H new ATOM 0 HE2 TYR A 99 21.113 -5.059 -16.084 1.00 0.00 H new ATOM 0 HH TYR A 99 22.023 -5.397 -18.094 1.00 0.00 H new ATOM 1510 N ILE A 100 17.209 -0.112 -13.006 1.00 0.00 N ATOM 1511 CA ILE A 100 16.595 0.762 -11.959 1.00 0.00 C ATOM 1512 C ILE A 100 17.532 0.899 -10.763 1.00 0.00 C ATOM 1513 O ILE A 100 17.954 -0.075 -10.169 1.00 0.00 O ATOM 1514 CB ILE A 100 15.312 0.066 -11.515 1.00 0.00 C ATOM 1515 CG1 ILE A 100 14.403 -0.221 -12.715 1.00 0.00 C ATOM 1516 CG2 ILE A 100 14.562 0.980 -10.547 1.00 0.00 C ATOM 1517 CD1 ILE A 100 13.417 -1.336 -12.358 1.00 0.00 C ATOM 0 H ILE A 100 16.987 -1.105 -12.931 1.00 0.00 H new ATOM 0 HA ILE A 100 16.402 1.760 -12.353 1.00 0.00 H new ATOM 0 HB ILE A 100 15.576 -0.877 -11.036 1.00 0.00 H new ATOM 0 HG12 ILE A 100 13.860 0.681 -12.997 1.00 0.00 H new ATOM 0 HG13 ILE A 100 15.003 -0.514 -13.576 1.00 0.00 H new ATOM 0 HG21 ILE A 100 13.643 0.491 -10.224 1.00 0.00 H new ATOM 0 HG22 ILE A 100 15.189 1.184 -9.679 1.00 0.00 H new ATOM 0 HG23 ILE A 100 14.318 1.917 -11.047 1.00 0.00 H new ATOM 0 HD11 ILE A 100 12.772 -1.538 -13.213 1.00 0.00 H new ATOM 0 HD12 ILE A 100 13.968 -2.240 -12.098 1.00 0.00 H new ATOM 0 HD13 ILE A 100 12.808 -1.025 -11.509 1.00 0.00 H new ATOM 1529 N SER A 101 17.852 2.107 -10.418 1.00 0.00 N ATOM 1530 CA SER A 101 18.762 2.364 -9.267 1.00 0.00 C ATOM 1531 C SER A 101 17.960 2.470 -7.966 1.00 0.00 C ATOM 1532 O SER A 101 16.744 2.514 -7.976 1.00 0.00 O ATOM 1533 CB SER A 101 19.442 3.693 -9.594 1.00 0.00 C ATOM 1534 OG SER A 101 20.567 3.452 -10.428 1.00 0.00 O ATOM 0 H SER A 101 17.517 2.946 -10.891 1.00 0.00 H new ATOM 0 HA SER A 101 19.485 1.561 -9.123 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.740 4.360 -10.094 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.755 4.190 -8.676 1.00 0.00 H new ATOM 0 HG SER A 101 21.004 4.303 -10.641 1.00 0.00 H new ATOM 1540 N ALA A 102 18.639 2.514 -6.850 1.00 0.00 N ATOM 1541 CA ALA A 102 17.938 2.621 -5.534 1.00 0.00 C ATOM 1542 C ALA A 102 17.269 3.986 -5.421 1.00 0.00 C ATOM 1543 O ALA A 102 16.164 4.108 -4.932 1.00 0.00 O ATOM 1544 CB ALA A 102 19.030 2.473 -4.473 1.00 0.00 C ATOM 0 H ALA A 102 19.657 2.480 -6.792 1.00 0.00 H new ATOM 0 HA ALA A 102 17.163 1.863 -5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 102 18.585 2.542 -3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.518 1.505 -4.585 1.00 0.00 H new ATOM 0 HB3 ALA A 102 19.767 3.267 -4.596 1.00 0.00 H new ATOM 1550 N ALA A 103 17.936 5.012 -5.877 1.00 0.00 N ATOM 1551 CA ALA A 103 17.349 6.380 -5.813 1.00 0.00 C ATOM 1552 C ALA A 103 16.089 6.439 -6.679 1.00 0.00 C ATOM 1553 O ALA A 103 15.114 7.076 -6.328 1.00 0.00 O ATOM 1554 CB ALA A 103 18.427 7.315 -6.368 1.00 0.00 C ATOM 0 H ALA A 103 18.866 4.960 -6.293 1.00 0.00 H new ATOM 0 HA ALA A 103 17.063 6.661 -4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.062 8.342 -6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.325 7.239 -5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.662 7.031 -7.394 1.00 0.00 H new ATOM 1560 N GLU A 104 16.112 5.784 -7.815 1.00 0.00 N ATOM 1561 CA GLU A 104 14.917 5.807 -8.718 1.00 0.00 C ATOM 1562 C GLU A 104 13.724 5.098 -8.061 1.00 0.00 C ATOM 1563 O GLU A 104 12.597 5.544 -8.161 1.00 0.00 O ATOM 1564 CB GLU A 104 15.356 5.058 -9.976 1.00 0.00 C ATOM 1565 CG GLU A 104 16.412 5.883 -10.712 1.00 0.00 C ATOM 1566 CD GLU A 104 16.683 5.264 -12.085 1.00 0.00 C ATOM 1567 OE1 GLU A 104 17.560 4.419 -12.170 1.00 0.00 O ATOM 1568 OE2 GLU A 104 16.008 5.645 -13.027 1.00 0.00 O ATOM 0 H GLU A 104 16.903 5.237 -8.155 1.00 0.00 H new ATOM 0 HA GLU A 104 14.593 6.825 -8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.761 4.082 -9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.499 4.881 -10.625 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.069 6.911 -10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 104 17.333 5.917 -10.129 1.00 0.00 H new ATOM 1575 N LEU A 105 13.968 3.999 -7.393 1.00 0.00 N ATOM 1576 CA LEU A 105 12.856 3.253 -6.726 1.00 0.00 C ATOM 1577 C LEU A 105 12.211 4.115 -5.636 1.00 0.00 C ATOM 1578 O LEU A 105 11.003 4.185 -5.518 1.00 0.00 O ATOM 1579 CB LEU A 105 13.530 2.009 -6.116 1.00 0.00 C ATOM 1580 CG LEU A 105 12.896 0.713 -6.640 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.500 0.543 -6.036 1.00 0.00 C ATOM 1582 CD2 LEU A 105 12.801 0.712 -8.176 1.00 0.00 C ATOM 0 H LEU A 105 14.893 3.584 -7.280 1.00 0.00 H new ATOM 0 HA LEU A 105 12.059 2.987 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 105 14.594 2.017 -6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.445 2.044 -5.030 1.00 0.00 H new ATOM 0 HG LEU A 105 13.533 -0.120 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.052 -0.378 -6.409 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.577 0.495 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.876 1.391 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.347 -0.220 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.188 1.552 -8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.800 0.804 -8.602 1.00 0.00 H new ATOM 1594 N ARG A 106 13.016 4.764 -4.838 1.00 0.00 N ATOM 1595 CA ARG A 106 12.471 5.624 -3.743 1.00 0.00 C ATOM 1596 C ARG A 106 11.596 6.738 -4.325 1.00 0.00 C ATOM 1597 O ARG A 106 10.669 7.200 -3.697 1.00 0.00 O ATOM 1598 CB ARG A 106 13.695 6.219 -3.043 1.00 0.00 C ATOM 1599 CG ARG A 106 14.444 5.113 -2.296 1.00 0.00 C ATOM 1600 CD ARG A 106 15.643 5.714 -1.557 1.00 0.00 C ATOM 1601 NE ARG A 106 15.055 6.525 -0.451 1.00 0.00 N ATOM 1602 CZ ARG A 106 15.838 7.157 0.382 1.00 0.00 C ATOM 1603 NH1 ARG A 106 16.565 8.155 -0.038 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.889 6.793 1.633 1.00 0.00 N ATOM 0 H ARG A 106 14.034 4.736 -4.897 1.00 0.00 H new ATOM 0 HA ARG A 106 11.847 5.055 -3.054 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.353 6.688 -3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.386 6.998 -2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.776 4.622 -1.588 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.781 4.350 -2.998 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.297 4.934 -1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.245 6.333 -2.222 1.00 0.00 H new ATOM 0 HE ARG A 106 14.042 6.586 -0.345 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.522 8.441 -1.016 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.177 8.649 0.612 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.317 6.015 1.961 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.500 7.287 2.283 1.00 0.00 H new ATOM 1618 N HIS A 107 11.908 7.185 -5.511 1.00 0.00 N ATOM 1619 CA HIS A 107 11.114 8.290 -6.138 1.00 0.00 C ATOM 1620 C HIS A 107 9.635 7.892 -6.314 1.00 0.00 C ATOM 1621 O HIS A 107 8.744 8.639 -5.960 1.00 0.00 O ATOM 1622 CB HIS A 107 11.774 8.520 -7.503 1.00 0.00 C ATOM 1623 CG HIS A 107 11.097 9.660 -8.216 1.00 0.00 C ATOM 1624 ND1 HIS A 107 10.114 9.456 -9.172 1.00 0.00 N ATOM 1625 CD2 HIS A 107 11.261 11.021 -8.130 1.00 0.00 C ATOM 1626 CE1 HIS A 107 9.728 10.666 -9.619 1.00 0.00 C ATOM 1627 NE2 HIS A 107 10.395 11.654 -9.017 1.00 0.00 N ATOM 0 H HIS A 107 12.680 6.834 -6.077 1.00 0.00 H new ATOM 0 HA HIS A 107 11.113 9.186 -5.517 1.00 0.00 H new ATOM 0 HB2 HIS A 107 12.833 8.740 -7.372 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.709 7.614 -8.105 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.956 11.524 -7.474 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.970 10.819 -10.373 1.00 0.00 H new ATOM 0 HE2 HIS A 107 10.292 12.657 -9.174 1.00 0.00 H new ATOM 1635 N VAL A 108 9.371 6.742 -6.887 1.00 0.00 N ATOM 1636 CA VAL A 108 7.948 6.315 -7.120 1.00 0.00 C ATOM 1637 C VAL A 108 7.257 5.872 -5.824 1.00 0.00 C ATOM 1638 O VAL A 108 6.172 6.329 -5.515 1.00 0.00 O ATOM 1639 CB VAL A 108 8.041 5.141 -8.106 1.00 0.00 C ATOM 1640 CG1 VAL A 108 6.639 4.613 -8.429 1.00 0.00 C ATOM 1641 CG2 VAL A 108 8.716 5.611 -9.398 1.00 0.00 C ATOM 0 H VAL A 108 10.077 6.078 -7.205 1.00 0.00 H new ATOM 0 HA VAL A 108 7.350 7.141 -7.504 1.00 0.00 H new ATOM 0 HB VAL A 108 8.628 4.342 -7.653 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.716 3.781 -9.129 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.158 4.273 -7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.044 5.409 -8.876 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.782 4.778 -10.098 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.129 6.414 -9.844 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.718 5.976 -9.173 1.00 0.00 H new ATOM 1651 N MET A 109 7.848 4.969 -5.081 1.00 0.00 N ATOM 1652 CA MET A 109 7.191 4.478 -3.833 1.00 0.00 C ATOM 1653 C MET A 109 6.880 5.647 -2.895 1.00 0.00 C ATOM 1654 O MET A 109 5.812 5.724 -2.318 1.00 0.00 O ATOM 1655 CB MET A 109 8.222 3.546 -3.202 1.00 0.00 C ATOM 1656 CG MET A 109 8.381 2.299 -4.073 1.00 0.00 C ATOM 1657 SD MET A 109 9.603 1.188 -3.329 1.00 0.00 S ATOM 1658 CE MET A 109 8.617 0.677 -1.900 1.00 0.00 C ATOM 0 H MET A 109 8.756 4.552 -5.286 1.00 0.00 H new ATOM 0 HA MET A 109 6.243 3.977 -4.031 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.179 4.058 -3.103 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.906 3.264 -2.198 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.423 1.788 -4.172 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.696 2.583 -5.077 1.00 0.00 H new ATOM 0 HE1 MET A 109 9.091 1.032 -0.985 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.616 1.101 -1.978 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.549 -0.411 -1.875 1.00 0.00 H new ATOM 1668 N THR A 110 7.800 6.560 -2.758 1.00 0.00 N ATOM 1669 CA THR A 110 7.564 7.739 -1.873 1.00 0.00 C ATOM 1670 C THR A 110 6.432 8.590 -2.442 1.00 0.00 C ATOM 1671 O THR A 110 5.521 8.980 -1.736 1.00 0.00 O ATOM 1672 CB THR A 110 8.888 8.512 -1.863 1.00 0.00 C ATOM 1673 OG1 THR A 110 9.918 7.676 -1.352 1.00 0.00 O ATOM 1674 CG2 THR A 110 8.760 9.751 -0.975 1.00 0.00 C ATOM 0 H THR A 110 8.709 6.542 -3.221 1.00 0.00 H new ATOM 0 HA THR A 110 7.269 7.453 -0.863 1.00 0.00 H new ATOM 0 HB THR A 110 9.131 8.820 -2.880 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.606 7.549 -2.038 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.704 10.296 -0.972 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.970 10.395 -1.361 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.514 9.446 0.042 1.00 0.00 H new ATOM 1682 N ASN A 111 6.475 8.860 -3.720 1.00 0.00 N ATOM 1683 CA ASN A 111 5.392 9.665 -4.356 1.00 0.00 C ATOM 1684 C ASN A 111 4.067 8.921 -4.220 1.00 0.00 C ATOM 1685 O ASN A 111 3.018 9.519 -4.078 1.00 0.00 O ATOM 1686 CB ASN A 111 5.788 9.807 -5.825 1.00 0.00 C ATOM 1687 CG ASN A 111 6.847 10.900 -5.956 1.00 0.00 C ATOM 1688 OD1 ASN A 111 6.886 11.821 -5.164 1.00 0.00 O ATOM 1689 ND2 ASN A 111 7.711 10.837 -6.926 1.00 0.00 N ATOM 0 H ASN A 111 7.216 8.557 -4.352 1.00 0.00 H new ATOM 0 HA ASN A 111 5.270 10.643 -3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.176 8.861 -6.203 1.00 0.00 H new ATOM 0 HB3 ASN A 111 4.914 10.056 -6.427 1.00 0.00 H new ATOM 0 HD21 ASN A 111 8.423 11.561 -7.023 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.677 10.063 -7.590 1.00 0.00 H new ATOM 1696 N LEU A 112 4.118 7.614 -4.263 1.00 0.00 N ATOM 1697 CA LEU A 112 2.868 6.811 -4.133 1.00 0.00 C ATOM 1698 C LEU A 112 2.317 6.894 -2.706 1.00 0.00 C ATOM 1699 O LEU A 112 1.118 6.868 -2.495 1.00 0.00 O ATOM 1700 CB LEU A 112 3.269 5.385 -4.493 1.00 0.00 C ATOM 1701 CG LEU A 112 3.462 5.277 -6.008 1.00 0.00 C ATOM 1702 CD1 LEU A 112 4.094 3.926 -6.344 1.00 0.00 C ATOM 1703 CD2 LEU A 112 2.104 5.403 -6.716 1.00 0.00 C ATOM 0 H LEU A 112 4.972 7.069 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 112 2.074 7.178 -4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.191 5.114 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.501 4.685 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 112 4.117 6.080 -6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.232 3.847 -7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.061 3.843 -5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.440 3.123 -6.002 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.247 5.325 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.443 4.605 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.658 6.368 -6.478 1.00 0.00 H new ATOM 1715 N GLY A 113 3.182 6.992 -1.727 1.00 0.00 N ATOM 1716 CA GLY A 113 2.711 7.077 -0.311 1.00 0.00 C ATOM 1717 C GLY A 113 3.355 5.964 0.519 1.00 0.00 C ATOM 1718 O GLY A 113 2.713 5.351 1.351 1.00 0.00 O ATOM 0 H GLY A 113 4.195 7.017 -1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.966 8.050 0.109 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.625 6.989 -0.274 1.00 0.00 H new ATOM 1722 N GLU A 114 4.618 5.700 0.299 1.00 0.00 N ATOM 1723 CA GLU A 114 5.312 4.627 1.074 1.00 0.00 C ATOM 1724 C GLU A 114 6.715 5.094 1.483 1.00 0.00 C ATOM 1725 O GLU A 114 7.459 5.620 0.678 1.00 0.00 O ATOM 1726 CB GLU A 114 5.392 3.442 0.112 1.00 0.00 C ATOM 1727 CG GLU A 114 6.013 2.241 0.831 1.00 0.00 C ATOM 1728 CD GLU A 114 6.101 1.038 -0.122 1.00 0.00 C ATOM 1729 OE1 GLU A 114 5.525 1.100 -1.198 1.00 0.00 O ATOM 1730 OE2 GLU A 114 6.741 0.068 0.248 1.00 0.00 O ATOM 0 H GLU A 114 5.200 6.183 -0.386 1.00 0.00 H new ATOM 0 HA GLU A 114 4.787 4.369 1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.396 3.187 -0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.991 3.707 -0.759 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.008 2.500 1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.413 1.980 1.703 1.00 0.00 H new ATOM 1737 N LYS A 115 7.078 4.904 2.728 1.00 0.00 N ATOM 1738 CA LYS A 115 8.431 5.336 3.196 1.00 0.00 C ATOM 1739 C LYS A 115 9.334 4.118 3.407 1.00 0.00 C ATOM 1740 O LYS A 115 8.899 3.092 3.895 1.00 0.00 O ATOM 1741 CB LYS A 115 8.189 6.043 4.531 1.00 0.00 C ATOM 1742 CG LYS A 115 7.471 7.374 4.296 1.00 0.00 C ATOM 1743 CD LYS A 115 7.239 8.064 5.644 1.00 0.00 C ATOM 1744 CE LYS A 115 6.522 9.401 5.429 1.00 0.00 C ATOM 1745 NZ LYS A 115 7.493 10.257 4.684 1.00 0.00 N ATOM 0 H LYS A 115 6.494 4.467 3.441 1.00 0.00 H new ATOM 0 HA LYS A 115 8.923 5.984 2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.591 5.408 5.185 1.00 0.00 H new ATOM 0 HB3 LYS A 115 9.139 6.217 5.037 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.067 8.013 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.520 7.204 3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.643 7.422 6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.192 8.229 6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.601 9.266 4.861 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.246 9.856 6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.526 11.202 5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.438 9.825 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.192 10.341 3.692 1.00 0.00 H new ATOM 1759 N LEU A 116 10.592 4.232 3.056 1.00 0.00 N ATOM 1760 CA LEU A 116 11.530 3.085 3.252 1.00 0.00 C ATOM 1761 C LEU A 116 12.984 3.571 3.284 1.00 0.00 C ATOM 1762 O LEU A 116 13.313 4.632 2.788 1.00 0.00 O ATOM 1763 CB LEU A 116 11.287 2.082 2.091 1.00 0.00 C ATOM 1764 CG LEU A 116 11.101 2.750 0.702 1.00 0.00 C ATOM 1765 CD1 LEU A 116 9.686 3.315 0.560 1.00 0.00 C ATOM 1766 CD2 LEU A 116 12.127 3.862 0.473 1.00 0.00 C ATOM 0 H LEU A 116 11.008 5.067 2.644 1.00 0.00 H new ATOM 0 HA LEU A 116 11.347 2.596 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.129 1.392 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.401 1.488 2.318 1.00 0.00 H new ATOM 0 HG LEU A 116 11.257 1.979 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.576 3.779 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.960 2.508 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.512 4.061 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.968 4.308 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.013 4.627 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.133 3.445 0.523 1.00 0.00 H new ATOM 1778 N THR A 117 13.850 2.794 3.875 1.00 0.00 N ATOM 1779 CA THR A 117 15.290 3.178 3.959 1.00 0.00 C ATOM 1780 C THR A 117 16.014 2.739 2.698 1.00 0.00 C ATOM 1781 O THR A 117 15.505 1.943 1.930 1.00 0.00 O ATOM 1782 CB THR A 117 15.840 2.412 5.165 1.00 0.00 C ATOM 1783 OG1 THR A 117 15.268 1.111 5.205 1.00 0.00 O ATOM 1784 CG2 THR A 117 15.502 3.161 6.450 1.00 0.00 C ATOM 0 H THR A 117 13.620 1.900 4.308 1.00 0.00 H new ATOM 0 HA THR A 117 15.423 4.255 4.061 1.00 0.00 H new ATOM 0 HB THR A 117 16.923 2.328 5.074 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.622 0.621 5.976 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.895 2.612 7.305 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.949 4.155 6.420 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.420 3.252 6.544 1.00 0.00 H new ATOM 1792 N ASP A 118 17.216 3.213 2.499 1.00 0.00 N ATOM 1793 CA ASP A 118 17.987 2.780 1.311 1.00 0.00 C ATOM 1794 C ASP A 118 18.288 1.283 1.453 1.00 0.00 C ATOM 1795 O ASP A 118 18.440 0.581 0.482 1.00 0.00 O ATOM 1796 CB ASP A 118 19.265 3.629 1.332 1.00 0.00 C ATOM 1797 CG ASP A 118 20.094 3.320 2.586 1.00 0.00 C ATOM 1798 OD1 ASP A 118 19.573 3.492 3.675 1.00 0.00 O ATOM 1799 OD2 ASP A 118 21.236 2.918 2.431 1.00 0.00 O ATOM 0 H ASP A 118 17.690 3.879 3.109 1.00 0.00 H new ATOM 0 HA ASP A 118 17.459 2.916 0.367 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.857 3.428 0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 118 19.006 4.688 1.312 1.00 0.00 H new ATOM 1804 N GLU A 119 18.348 0.800 2.674 1.00 0.00 N ATOM 1805 CA GLU A 119 18.594 -0.657 2.910 1.00 0.00 C ATOM 1806 C GLU A 119 17.361 -1.453 2.474 1.00 0.00 C ATOM 1807 O GLU A 119 17.455 -2.526 1.913 1.00 0.00 O ATOM 1808 CB GLU A 119 18.833 -0.787 4.414 1.00 0.00 C ATOM 1809 CG GLU A 119 20.173 -0.136 4.767 1.00 0.00 C ATOM 1810 CD GLU A 119 20.416 -0.241 6.273 1.00 0.00 C ATOM 1811 OE1 GLU A 119 19.961 0.638 6.988 1.00 0.00 O ATOM 1812 OE2 GLU A 119 21.054 -1.195 6.686 1.00 0.00 O ATOM 0 H GLU A 119 18.236 1.358 3.520 1.00 0.00 H new ATOM 0 HA GLU A 119 19.443 -1.042 2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.025 -0.307 4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.837 -1.838 4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.981 -0.626 4.223 1.00 0.00 H new ATOM 0 HG3 GLU A 119 20.172 0.910 4.461 1.00 0.00 H new ATOM 1819 N GLU A 120 16.203 -0.897 2.718 1.00 0.00 N ATOM 1820 CA GLU A 120 14.926 -1.563 2.312 1.00 0.00 C ATOM 1821 C GLU A 120 14.901 -1.668 0.791 1.00 0.00 C ATOM 1822 O GLU A 120 14.481 -2.651 0.212 1.00 0.00 O ATOM 1823 CB GLU A 120 13.816 -0.621 2.770 1.00 0.00 C ATOM 1824 CG GLU A 120 12.494 -1.392 2.867 1.00 0.00 C ATOM 1825 CD GLU A 120 11.434 -0.536 3.573 1.00 0.00 C ATOM 1826 OE1 GLU A 120 11.807 0.419 4.239 1.00 0.00 O ATOM 1827 OE2 GLU A 120 10.264 -0.858 3.446 1.00 0.00 O ATOM 0 H GLU A 120 16.085 0.001 3.187 1.00 0.00 H new ATOM 0 HA GLU A 120 14.816 -2.560 2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.068 -0.189 3.738 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.715 0.207 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 120 12.148 -1.663 1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.646 -2.322 3.415 1.00 0.00 H new ATOM 1834 N VAL A 121 15.360 -0.625 0.159 1.00 0.00 N ATOM 1835 CA VAL A 121 15.394 -0.586 -1.331 1.00 0.00 C ATOM 1836 C VAL A 121 16.408 -1.617 -1.863 1.00 0.00 C ATOM 1837 O VAL A 121 16.183 -2.269 -2.866 1.00 0.00 O ATOM 1838 CB VAL A 121 15.811 0.854 -1.677 1.00 0.00 C ATOM 1839 CG1 VAL A 121 16.124 0.983 -3.175 1.00 0.00 C ATOM 1840 CG2 VAL A 121 14.668 1.808 -1.321 1.00 0.00 C ATOM 0 H VAL A 121 15.718 0.213 0.617 1.00 0.00 H new ATOM 0 HA VAL A 121 14.436 -0.840 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 121 16.706 1.105 -1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 121 16.417 2.009 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 121 16.939 0.308 -3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.239 0.724 -3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 121 14.958 2.830 -1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.778 1.538 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.453 1.736 -0.255 1.00 0.00 H new ATOM 1850 N ASP A 122 17.529 -1.739 -1.206 1.00 0.00 N ATOM 1851 CA ASP A 122 18.593 -2.688 -1.658 1.00 0.00 C ATOM 1852 C ASP A 122 18.051 -4.111 -1.673 1.00 0.00 C ATOM 1853 O ASP A 122 18.263 -4.851 -2.615 1.00 0.00 O ATOM 1854 CB ASP A 122 19.722 -2.550 -0.624 1.00 0.00 C ATOM 1855 CG ASP A 122 20.899 -3.477 -0.973 1.00 0.00 C ATOM 1856 OD1 ASP A 122 20.748 -4.313 -1.852 1.00 0.00 O ATOM 1857 OD2 ASP A 122 21.938 -3.332 -0.352 1.00 0.00 O ATOM 0 H ASP A 122 17.758 -1.214 -0.362 1.00 0.00 H new ATOM 0 HA ASP A 122 18.941 -2.468 -2.667 1.00 0.00 H new ATOM 0 HB2 ASP A 122 20.065 -1.516 -0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.344 -2.793 0.369 1.00 0.00 H new ATOM 1862 N GLU A 123 17.363 -4.503 -0.630 1.00 0.00 N ATOM 1863 CA GLU A 123 16.819 -5.882 -0.579 1.00 0.00 C ATOM 1864 C GLU A 123 15.870 -6.103 -1.747 1.00 0.00 C ATOM 1865 O GLU A 123 15.865 -7.159 -2.351 1.00 0.00 O ATOM 1866 CB GLU A 123 16.092 -5.991 0.755 1.00 0.00 C ATOM 1867 CG GLU A 123 15.944 -7.465 1.099 1.00 0.00 C ATOM 1868 CD GLU A 123 15.236 -7.641 2.450 1.00 0.00 C ATOM 1869 OE1 GLU A 123 15.063 -6.654 3.152 1.00 0.00 O ATOM 1870 OE2 GLU A 123 14.884 -8.766 2.764 1.00 0.00 O ATOM 0 H GLU A 123 17.158 -3.924 0.184 1.00 0.00 H new ATOM 0 HA GLU A 123 17.599 -6.639 -0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.650 -5.473 1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.113 -5.515 0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.377 -7.970 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.927 -7.935 1.134 1.00 0.00 H new ATOM 1877 N MET A 124 15.065 -5.122 -2.076 1.00 0.00 N ATOM 1878 CA MET A 124 14.116 -5.302 -3.223 1.00 0.00 C ATOM 1879 C MET A 124 14.909 -5.678 -4.478 1.00 0.00 C ATOM 1880 O MET A 124 14.491 -6.508 -5.264 1.00 0.00 O ATOM 1881 CB MET A 124 13.428 -3.947 -3.399 1.00 0.00 C ATOM 1882 CG MET A 124 12.489 -3.700 -2.217 1.00 0.00 C ATOM 1883 SD MET A 124 11.670 -2.099 -2.416 1.00 0.00 S ATOM 1884 CE MET A 124 10.665 -2.173 -0.913 1.00 0.00 C ATOM 0 H MET A 124 15.022 -4.216 -1.609 1.00 0.00 H new ATOM 0 HA MET A 124 13.387 -6.093 -3.047 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.173 -3.153 -3.459 1.00 0.00 H new ATOM 0 HB3 MET A 124 12.867 -3.929 -4.334 1.00 0.00 H new ATOM 0 HG2 MET A 124 11.746 -4.495 -2.158 1.00 0.00 H new ATOM 0 HG3 MET A 124 13.051 -3.719 -1.283 1.00 0.00 H new ATOM 0 HE1 MET A 124 10.393 -1.163 -0.607 1.00 0.00 H new ATOM 0 HE2 MET A 124 9.761 -2.749 -1.108 1.00 0.00 H new ATOM 0 HE3 MET A 124 11.236 -2.651 -0.117 1.00 0.00 H new ATOM 1894 N ILE A 125 16.066 -5.095 -4.642 1.00 0.00 N ATOM 1895 CA ILE A 125 16.920 -5.437 -5.818 1.00 0.00 C ATOM 1896 C ILE A 125 17.364 -6.897 -5.705 1.00 0.00 C ATOM 1897 O ILE A 125 17.442 -7.618 -6.676 1.00 0.00 O ATOM 1898 CB ILE A 125 18.129 -4.497 -5.745 1.00 0.00 C ATOM 1899 CG1 ILE A 125 17.655 -3.044 -5.820 1.00 0.00 C ATOM 1900 CG2 ILE A 125 19.071 -4.779 -6.918 1.00 0.00 C ATOM 1901 CD1 ILE A 125 18.830 -2.101 -5.540 1.00 0.00 C ATOM 0 H ILE A 125 16.458 -4.395 -4.012 1.00 0.00 H new ATOM 0 HA ILE A 125 16.392 -5.320 -6.765 1.00 0.00 H new ATOM 0 HB ILE A 125 18.655 -4.663 -4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 125 17.238 -2.838 -6.806 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.859 -2.873 -5.095 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.930 -4.110 -6.864 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.413 -5.813 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 125 18.542 -4.616 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 125 18.488 -1.067 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 125 19.227 -2.300 -4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 125 19.612 -2.264 -6.282 1.00 0.00 H new ATOM 1913 N ARG A 126 17.662 -7.317 -4.507 1.00 0.00 N ATOM 1914 CA ARG A 126 18.126 -8.711 -4.264 1.00 0.00 C ATOM 1915 C ARG A 126 17.091 -9.735 -4.739 1.00 0.00 C ATOM 1916 O ARG A 126 17.434 -10.774 -5.268 1.00 0.00 O ATOM 1917 CB ARG A 126 18.269 -8.794 -2.747 1.00 0.00 C ATOM 1918 CG ARG A 126 19.174 -9.958 -2.402 1.00 0.00 C ATOM 1919 CD ARG A 126 19.713 -9.760 -0.991 1.00 0.00 C ATOM 1920 NE ARG A 126 20.532 -10.969 -0.708 1.00 0.00 N ATOM 1921 CZ ARG A 126 21.560 -10.884 0.090 1.00 0.00 C ATOM 1922 NH1 ARG A 126 22.728 -10.546 -0.385 1.00 0.00 N ATOM 1923 NH2 ARG A 126 21.422 -11.133 1.364 1.00 0.00 N ATOM 0 H ARG A 126 17.602 -6.739 -3.668 1.00 0.00 H new ATOM 0 HA ARG A 126 19.048 -8.931 -4.802 1.00 0.00 H new ATOM 0 HB2 ARG A 126 18.684 -7.865 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.292 -8.926 -2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 126 18.623 -10.896 -2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 126 19.996 -10.021 -3.115 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.314 -8.853 -0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 126 18.901 -9.658 -0.271 1.00 0.00 H new ATOM 0 HE ARG A 126 20.290 -11.862 -1.137 1.00 0.00 H new ATOM 0 HH11 ARG A 126 22.836 -10.349 -1.380 1.00 0.00 H new ATOM 0 HH12 ARG A 126 23.532 -10.479 0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 126 20.509 -11.394 1.737 1.00 0.00 H new ATOM 0 HH22 ARG A 126 22.227 -11.066 1.987 1.00 0.00 H new ATOM 1937 N GLU A 127 15.836 -9.459 -4.521 1.00 0.00 N ATOM 1938 CA GLU A 127 14.765 -10.418 -4.917 1.00 0.00 C ATOM 1939 C GLU A 127 14.774 -10.692 -6.424 1.00 0.00 C ATOM 1940 O GLU A 127 14.562 -11.813 -6.850 1.00 0.00 O ATOM 1941 CB GLU A 127 13.465 -9.725 -4.512 1.00 0.00 C ATOM 1942 CG GLU A 127 13.354 -9.689 -2.984 1.00 0.00 C ATOM 1943 CD GLU A 127 12.186 -8.786 -2.553 1.00 0.00 C ATOM 1944 OE1 GLU A 127 11.506 -8.255 -3.419 1.00 0.00 O ATOM 1945 OE2 GLU A 127 11.988 -8.648 -1.357 1.00 0.00 O ATOM 0 H GLU A 127 15.502 -8.601 -4.081 1.00 0.00 H new ATOM 0 HA GLU A 127 14.899 -11.388 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.442 -8.711 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.612 -10.254 -4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.203 -10.698 -2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.285 -9.320 -2.554 1.00 0.00 H new ATOM 1952 N ALA A 128 14.997 -9.688 -7.236 1.00 0.00 N ATOM 1953 CA ALA A 128 14.993 -9.913 -8.714 1.00 0.00 C ATOM 1954 C ALA A 128 16.407 -9.858 -9.308 1.00 0.00 C ATOM 1955 O ALA A 128 16.603 -10.205 -10.457 1.00 0.00 O ATOM 1956 CB ALA A 128 14.134 -8.785 -9.284 1.00 0.00 C ATOM 0 H ALA A 128 15.180 -8.729 -6.942 1.00 0.00 H new ATOM 0 HA ALA A 128 14.606 -10.902 -8.959 1.00 0.00 H new ATOM 0 HB1 ALA A 128 14.082 -8.880 -10.369 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.129 -8.846 -8.865 1.00 0.00 H new ATOM 0 HB3 ALA A 128 14.577 -7.824 -9.025 1.00 0.00 H new ATOM 1962 N ASP A 129 17.392 -9.429 -8.551 1.00 0.00 N ATOM 1963 CA ASP A 129 18.781 -9.365 -9.112 1.00 0.00 C ATOM 1964 C ASP A 129 19.378 -10.772 -9.223 1.00 0.00 C ATOM 1965 O ASP A 129 20.288 -11.130 -8.499 1.00 0.00 O ATOM 1966 CB ASP A 129 19.584 -8.511 -8.125 1.00 0.00 C ATOM 1967 CG ASP A 129 21.039 -8.381 -8.597 1.00 0.00 C ATOM 1968 OD1 ASP A 129 21.283 -8.568 -9.779 1.00 0.00 O ATOM 1969 OD2 ASP A 129 21.885 -8.101 -7.765 1.00 0.00 O ATOM 0 H ASP A 129 17.296 -9.124 -7.582 1.00 0.00 H new ATOM 0 HA ASP A 129 18.795 -8.937 -10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 129 19.133 -7.523 -8.038 1.00 0.00 H new ATOM 0 HB3 ASP A 129 19.555 -8.964 -7.134 1.00 0.00 H new ATOM 1974 N ILE A 130 18.870 -11.567 -10.129 1.00 0.00 N ATOM 1975 CA ILE A 130 19.401 -12.952 -10.305 1.00 0.00 C ATOM 1976 C ILE A 130 20.829 -12.913 -10.869 1.00 0.00 C ATOM 1977 O ILE A 130 21.675 -13.694 -10.475 1.00 0.00 O ATOM 1978 CB ILE A 130 18.444 -13.634 -11.294 1.00 0.00 C ATOM 1979 CG1 ILE A 130 17.030 -13.644 -10.702 1.00 0.00 C ATOM 1980 CG2 ILE A 130 18.898 -15.077 -11.547 1.00 0.00 C ATOM 1981 CD1 ILE A 130 16.036 -14.225 -11.716 1.00 0.00 C ATOM 0 H ILE A 130 18.107 -11.315 -10.757 1.00 0.00 H new ATOM 0 HA ILE A 130 19.453 -13.491 -9.359 1.00 0.00 H new ATOM 0 HB ILE A 130 18.448 -13.086 -12.236 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.015 -14.236 -9.787 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.734 -12.631 -10.431 1.00 0.00 H new ATOM 0 HG21 ILE A 130 18.215 -15.555 -12.249 1.00 0.00 H new ATOM 0 HG22 ILE A 130 19.905 -15.074 -11.965 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.897 -15.629 -10.607 1.00 0.00 H new ATOM 0 HD11 ILE A 130 15.035 -14.227 -11.284 1.00 0.00 H new ATOM 0 HD12 ILE A 130 16.040 -13.616 -12.620 1.00 0.00 H new ATOM 0 HD13 ILE A 130 16.326 -15.246 -11.965 1.00 0.00 H new ATOM 1993 N ASP A 131 21.098 -12.025 -11.799 1.00 0.00 N ATOM 1994 CA ASP A 131 22.463 -11.958 -12.397 1.00 0.00 C ATOM 1995 C ASP A 131 23.487 -11.439 -11.376 1.00 0.00 C ATOM 1996 O ASP A 131 24.664 -11.732 -11.474 1.00 0.00 O ATOM 1997 CB ASP A 131 22.326 -11.011 -13.594 1.00 0.00 C ATOM 1998 CG ASP A 131 21.957 -9.594 -13.140 1.00 0.00 C ATOM 1999 OD1 ASP A 131 21.332 -9.460 -12.099 1.00 0.00 O ATOM 2000 OD2 ASP A 131 22.301 -8.665 -13.852 1.00 0.00 O ATOM 0 H ASP A 131 20.430 -11.347 -12.166 1.00 0.00 H new ATOM 0 HA ASP A 131 22.827 -12.939 -12.703 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.263 -10.985 -14.150 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.562 -11.388 -14.274 1.00 0.00 H new ATOM 2005 N GLY A 132 23.047 -10.699 -10.389 1.00 0.00 N ATOM 2006 CA GLY A 132 23.995 -10.191 -9.350 1.00 0.00 C ATOM 2007 C GLY A 132 24.683 -8.903 -9.818 1.00 0.00 C ATOM 2008 O GLY A 132 25.762 -8.574 -9.359 1.00 0.00 O ATOM 0 H GLY A 132 22.073 -10.425 -10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 132 23.456 -10.003 -8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 132 24.746 -10.951 -9.135 1.00 0.00 H new ATOM 2012 N ASP A 133 24.073 -8.169 -10.713 1.00 0.00 N ATOM 2013 CA ASP A 133 24.692 -6.900 -11.195 1.00 0.00 C ATOM 2014 C ASP A 133 24.402 -5.744 -10.218 1.00 0.00 C ATOM 2015 O ASP A 133 24.970 -4.673 -10.321 1.00 0.00 O ATOM 2016 CB ASP A 133 24.043 -6.668 -12.560 1.00 0.00 C ATOM 2017 CG ASP A 133 22.549 -6.359 -12.416 1.00 0.00 C ATOM 2018 OD1 ASP A 133 21.914 -6.975 -11.578 1.00 0.00 O ATOM 2019 OD2 ASP A 133 22.067 -5.515 -13.154 1.00 0.00 O ATOM 0 H ASP A 133 23.171 -8.395 -11.131 1.00 0.00 H new ATOM 0 HA ASP A 133 25.779 -6.954 -11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 133 24.541 -5.842 -13.067 1.00 0.00 H new ATOM 0 HB3 ASP A 133 24.176 -7.552 -13.184 1.00 0.00 H new ATOM 2024 N GLY A 134 23.529 -5.967 -9.267 1.00 0.00 N ATOM 2025 CA GLY A 134 23.199 -4.904 -8.268 1.00 0.00 C ATOM 2026 C GLY A 134 22.023 -4.044 -8.750 1.00 0.00 C ATOM 2027 O GLY A 134 21.588 -3.141 -8.060 1.00 0.00 O ATOM 0 H GLY A 134 23.027 -6.846 -9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 134 22.950 -5.363 -7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 134 24.072 -4.273 -8.101 1.00 0.00 H new ATOM 2031 N GLN A 135 21.506 -4.315 -9.920 1.00 0.00 N ATOM 2032 CA GLN A 135 20.360 -3.519 -10.443 1.00 0.00 C ATOM 2033 C GLN A 135 19.350 -4.457 -11.102 1.00 0.00 C ATOM 2034 O GLN A 135 19.709 -5.500 -11.620 1.00 0.00 O ATOM 2035 CB GLN A 135 20.976 -2.578 -11.479 1.00 0.00 C ATOM 2036 CG GLN A 135 22.002 -1.670 -10.803 1.00 0.00 C ATOM 2037 CD GLN A 135 22.620 -0.758 -11.859 1.00 0.00 C ATOM 2038 OE1 GLN A 135 22.762 0.430 -11.650 1.00 0.00 O ATOM 2039 NE2 GLN A 135 23.004 -1.273 -12.994 1.00 0.00 N ATOM 0 H GLN A 135 21.832 -5.058 -10.538 1.00 0.00 H new ATOM 0 HA GLN A 135 19.834 -2.970 -9.662 1.00 0.00 H new ATOM 0 HB2 GLN A 135 21.453 -3.155 -12.271 1.00 0.00 H new ATOM 0 HB3 GLN A 135 20.197 -1.977 -11.948 1.00 0.00 H new ATOM 0 HG2 GLN A 135 21.525 -1.076 -10.023 1.00 0.00 H new ATOM 0 HG3 GLN A 135 22.775 -2.268 -10.320 1.00 0.00 H new ATOM 0 HE21 GLN A 135 22.884 -2.271 -13.168 1.00 0.00 H new ATOM 0 HE22 GLN A 135 23.424 -0.678 -13.708 1.00 0.00 H new ATOM 2048 N VAL A 136 18.090 -4.102 -11.085 1.00 0.00 N ATOM 2049 CA VAL A 136 17.059 -4.980 -11.708 1.00 0.00 C ATOM 2050 C VAL A 136 16.828 -4.563 -13.163 1.00 0.00 C ATOM 2051 O VAL A 136 16.418 -3.451 -13.438 1.00 0.00 O ATOM 2052 CB VAL A 136 15.788 -4.760 -10.878 1.00 0.00 C ATOM 2053 CG1 VAL A 136 14.656 -5.633 -11.426 1.00 0.00 C ATOM 2054 CG2 VAL A 136 16.051 -5.135 -9.416 1.00 0.00 C ATOM 0 H VAL A 136 17.733 -3.243 -10.667 1.00 0.00 H new ATOM 0 HA VAL A 136 17.359 -6.028 -11.717 1.00 0.00 H new ATOM 0 HB VAL A 136 15.502 -3.710 -10.938 1.00 0.00 H new ATOM 0 HG11 VAL A 136 13.755 -5.474 -10.834 1.00 0.00 H new ATOM 0 HG12 VAL A 136 14.460 -5.365 -12.464 1.00 0.00 H new ATOM 0 HG13 VAL A 136 14.946 -6.682 -11.371 1.00 0.00 H new ATOM 0 HG21 VAL A 136 15.145 -4.977 -8.831 1.00 0.00 H new ATOM 0 HG22 VAL A 136 16.343 -6.183 -9.356 1.00 0.00 H new ATOM 0 HG23 VAL A 136 16.852 -4.512 -9.019 1.00 0.00 H new ATOM 2064 N ASN A 137 17.084 -5.449 -14.092 1.00 0.00 N ATOM 2065 CA ASN A 137 16.876 -5.115 -15.523 1.00 0.00 C ATOM 2066 C ASN A 137 15.459 -5.470 -15.950 1.00 0.00 C ATOM 2067 O ASN A 137 14.613 -5.805 -15.142 1.00 0.00 O ATOM 2068 CB ASN A 137 17.892 -5.954 -16.301 1.00 0.00 C ATOM 2069 CG ASN A 137 17.696 -7.448 -16.024 1.00 0.00 C ATOM 2070 OD1 ASN A 137 16.582 -7.923 -15.937 1.00 0.00 O ATOM 2071 ND2 ASN A 137 18.739 -8.218 -15.900 1.00 0.00 N ATOM 0 H ASN A 137 17.430 -6.392 -13.914 1.00 0.00 H new ATOM 0 HA ASN A 137 17.010 -4.049 -15.708 1.00 0.00 H new ATOM 0 HB2 ASN A 137 17.787 -5.761 -17.369 1.00 0.00 H new ATOM 0 HB3 ASN A 137 18.903 -5.658 -16.022 1.00 0.00 H new ATOM 0 HD21 ASN A 137 18.618 -9.217 -15.730 1.00 0.00 H new ATOM 0 HD22 ASN A 137 19.676 -7.823 -15.973 1.00 0.00 H new ATOM 2078 N TYR A 138 15.209 -5.400 -17.221 1.00 0.00 N ATOM 2079 CA TYR A 138 13.851 -5.732 -17.745 1.00 0.00 C ATOM 2080 C TYR A 138 13.578 -7.241 -17.617 1.00 0.00 C ATOM 2081 O TYR A 138 12.482 -7.654 -17.292 1.00 0.00 O ATOM 2082 CB TYR A 138 13.884 -5.299 -19.215 1.00 0.00 C ATOM 2083 CG TYR A 138 12.493 -5.354 -19.800 1.00 0.00 C ATOM 2084 CD1 TYR A 138 11.639 -4.250 -19.676 1.00 0.00 C ATOM 2085 CD2 TYR A 138 12.058 -6.505 -20.464 1.00 0.00 C ATOM 2086 CE1 TYR A 138 10.350 -4.299 -20.220 1.00 0.00 C ATOM 2087 CE2 TYR A 138 10.768 -6.554 -21.008 1.00 0.00 C ATOM 2088 CZ TYR A 138 9.915 -5.451 -20.886 1.00 0.00 C ATOM 2089 OH TYR A 138 8.645 -5.499 -21.423 1.00 0.00 O ATOM 0 H TYR A 138 15.889 -5.125 -17.930 1.00 0.00 H new ATOM 0 HA TYR A 138 13.057 -5.231 -17.192 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.282 -4.287 -19.296 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.551 -5.950 -19.780 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.975 -3.362 -19.161 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.716 -7.356 -20.557 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.691 -3.448 -20.126 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.432 -7.443 -21.521 1.00 0.00 H new ATOM 0 HH TYR A 138 8.504 -6.369 -21.851 1.00 0.00 H new ATOM 2099 N GLU A 139 14.566 -8.065 -17.886 1.00 0.00 N ATOM 2100 CA GLU A 139 14.369 -9.553 -17.799 1.00 0.00 C ATOM 2101 C GLU A 139 13.961 -10.005 -16.386 1.00 0.00 C ATOM 2102 O GLU A 139 13.041 -10.779 -16.220 1.00 0.00 O ATOM 2103 CB GLU A 139 15.727 -10.153 -18.165 1.00 0.00 C ATOM 2104 CG GLU A 139 16.049 -9.824 -19.625 1.00 0.00 C ATOM 2105 CD GLU A 139 17.409 -10.418 -20.024 1.00 0.00 C ATOM 2106 OE1 GLU A 139 17.998 -11.124 -19.218 1.00 0.00 O ATOM 2107 OE2 GLU A 139 17.835 -10.161 -21.137 1.00 0.00 O ATOM 0 H GLU A 139 15.503 -7.772 -18.163 1.00 0.00 H new ATOM 0 HA GLU A 139 13.566 -9.876 -18.461 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.502 -9.754 -17.511 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.712 -11.233 -18.019 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.268 -10.220 -20.274 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.062 -8.743 -19.766 1.00 0.00 H new ATOM 2114 N GLU A 140 14.651 -9.544 -15.377 1.00 0.00 N ATOM 2115 CA GLU A 140 14.323 -9.950 -13.975 1.00 0.00 C ATOM 2116 C GLU A 140 12.919 -9.483 -13.611 1.00 0.00 C ATOM 2117 O GLU A 140 12.182 -10.148 -12.909 1.00 0.00 O ATOM 2118 CB GLU A 140 15.347 -9.214 -13.118 1.00 0.00 C ATOM 2119 CG GLU A 140 16.745 -9.726 -13.450 1.00 0.00 C ATOM 2120 CD GLU A 140 17.799 -8.992 -12.608 1.00 0.00 C ATOM 2121 OE1 GLU A 140 17.419 -8.229 -11.733 1.00 0.00 O ATOM 2122 OE2 GLU A 140 18.975 -9.206 -12.855 1.00 0.00 O ATOM 0 H GLU A 140 15.435 -8.898 -15.463 1.00 0.00 H new ATOM 0 HA GLU A 140 14.354 -11.031 -13.836 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.287 -8.141 -13.301 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.132 -9.369 -12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.801 -10.798 -13.260 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.951 -9.579 -14.510 1.00 0.00 H new ATOM 2129 N PHE A 141 12.572 -8.322 -14.076 1.00 0.00 N ATOM 2130 CA PHE A 141 11.227 -7.747 -13.761 1.00 0.00 C ATOM 2131 C PHE A 141 10.095 -8.659 -14.266 1.00 0.00 C ATOM 2132 O PHE A 141 9.168 -8.960 -13.538 1.00 0.00 O ATOM 2133 CB PHE A 141 11.197 -6.406 -14.499 1.00 0.00 C ATOM 2134 CG PHE A 141 9.914 -5.672 -14.182 1.00 0.00 C ATOM 2135 CD1 PHE A 141 8.771 -5.892 -14.959 1.00 0.00 C ATOM 2136 CD2 PHE A 141 9.873 -4.765 -13.117 1.00 0.00 C ATOM 2137 CE1 PHE A 141 7.584 -5.206 -14.666 1.00 0.00 C ATOM 2138 CE2 PHE A 141 8.688 -4.081 -12.825 1.00 0.00 C ATOM 2139 CZ PHE A 141 7.544 -4.301 -13.601 1.00 0.00 C ATOM 0 H PHE A 141 13.162 -7.736 -14.666 1.00 0.00 H new ATOM 0 HA PHE A 141 11.076 -7.641 -12.687 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.054 -5.800 -14.206 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.276 -6.571 -15.574 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.803 -6.589 -15.783 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.757 -4.593 -12.520 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.700 -5.377 -15.263 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.656 -3.383 -12.001 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.630 -3.771 -13.377 1.00 0.00 H new ATOM 2149 N VAL A 142 10.147 -9.074 -15.507 1.00 0.00 N ATOM 2150 CA VAL A 142 9.057 -9.935 -16.066 1.00 0.00 C ATOM 2151 C VAL A 142 9.040 -11.357 -15.483 1.00 0.00 C ATOM 2152 O VAL A 142 7.986 -11.911 -15.230 1.00 0.00 O ATOM 2153 CB VAL A 142 9.309 -9.979 -17.575 1.00 0.00 C ATOM 2154 CG1 VAL A 142 9.189 -8.569 -18.153 1.00 0.00 C ATOM 2155 CG2 VAL A 142 10.702 -10.537 -17.903 1.00 0.00 C ATOM 0 H VAL A 142 10.899 -8.854 -16.160 1.00 0.00 H new ATOM 0 HA VAL A 142 8.084 -9.517 -15.809 1.00 0.00 H new ATOM 0 HB VAL A 142 8.563 -10.639 -18.018 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.368 -8.600 -19.228 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.188 -8.182 -17.963 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.925 -7.918 -17.681 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.843 -10.552 -18.984 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.464 -9.905 -17.447 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.789 -11.550 -17.511 1.00 0.00 H new ATOM 2165 N GLN A 143 10.181 -11.962 -15.303 1.00 0.00 N ATOM 2166 CA GLN A 143 10.217 -13.370 -14.775 1.00 0.00 C ATOM 2167 C GLN A 143 9.564 -13.463 -13.390 1.00 0.00 C ATOM 2168 O GLN A 143 8.704 -14.293 -13.161 1.00 0.00 O ATOM 2169 CB GLN A 143 11.705 -13.725 -14.689 1.00 0.00 C ATOM 2170 CG GLN A 143 11.867 -15.191 -14.270 1.00 0.00 C ATOM 2171 CD GLN A 143 13.338 -15.603 -14.389 1.00 0.00 C ATOM 2172 OE1 GLN A 143 14.116 -14.952 -15.059 1.00 0.00 O ATOM 2173 NE2 GLN A 143 13.759 -16.667 -13.758 1.00 0.00 N ATOM 0 H GLN A 143 11.094 -11.549 -15.496 1.00 0.00 H new ATOM 0 HA GLN A 143 9.664 -14.053 -15.420 1.00 0.00 H new ATOM 0 HB2 GLN A 143 12.184 -13.558 -15.654 1.00 0.00 H new ATOM 0 HB3 GLN A 143 12.202 -13.075 -13.969 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.523 -15.326 -13.244 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.248 -15.830 -14.900 1.00 0.00 H new ATOM 0 HE21 GLN A 143 13.110 -17.216 -13.195 1.00 0.00 H new ATOM 0 HE22 GLN A 143 14.737 -16.948 -13.829 1.00 0.00 H new ATOM 2182 N MET A 144 9.961 -12.621 -12.472 1.00 0.00 N ATOM 2183 CA MET A 144 9.357 -12.661 -11.102 1.00 0.00 C ATOM 2184 C MET A 144 7.859 -12.355 -11.183 1.00 0.00 C ATOM 2185 O MET A 144 7.055 -12.936 -10.478 1.00 0.00 O ATOM 2186 CB MET A 144 10.089 -11.588 -10.294 1.00 0.00 C ATOM 2187 CG MET A 144 9.739 -11.748 -8.813 1.00 0.00 C ATOM 2188 SD MET A 144 10.405 -10.350 -7.879 1.00 0.00 S ATOM 2189 CE MET A 144 9.283 -9.091 -8.530 1.00 0.00 C ATOM 0 H MET A 144 10.677 -11.907 -12.609 1.00 0.00 H new ATOM 0 HA MET A 144 9.459 -13.642 -10.638 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.166 -11.679 -10.438 1.00 0.00 H new ATOM 0 HB3 MET A 144 9.804 -10.595 -10.642 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.657 -11.800 -8.688 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.149 -12.683 -8.431 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.842 -8.391 -9.150 1.00 0.00 H new ATOM 0 HE2 MET A 144 8.509 -9.569 -9.130 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.820 -8.553 -7.703 1.00 0.00 H new ATOM 2199 N MET A 145 7.489 -11.449 -12.048 1.00 0.00 N ATOM 2200 CA MET A 145 6.045 -11.094 -12.203 1.00 0.00 C ATOM 2201 C MET A 145 5.287 -12.257 -12.851 1.00 0.00 C ATOM 2202 O MET A 145 4.169 -12.563 -12.481 1.00 0.00 O ATOM 2203 CB MET A 145 6.028 -9.855 -13.100 1.00 0.00 C ATOM 2204 CG MET A 145 6.645 -8.677 -12.341 1.00 0.00 C ATOM 2205 SD MET A 145 5.558 -8.199 -10.975 1.00 0.00 S ATOM 2206 CE MET A 145 4.376 -7.251 -11.956 1.00 0.00 C ATOM 0 H MET A 145 8.126 -10.936 -12.657 1.00 0.00 H new ATOM 0 HA MET A 145 5.560 -10.897 -11.247 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.587 -10.046 -14.016 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.006 -9.618 -13.394 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.628 -8.953 -11.958 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.791 -7.833 -13.015 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.810 -6.587 -11.302 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.911 -6.659 -12.698 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.692 -7.933 -12.461 1.00 0.00 H new ATOM 2216 N THR A 146 5.892 -12.909 -13.812 1.00 0.00 N ATOM 2217 CA THR A 146 5.221 -14.061 -14.488 1.00 0.00 C ATOM 2218 C THR A 146 5.387 -15.355 -13.670 1.00 0.00 C ATOM 2219 O THR A 146 4.921 -16.406 -14.067 1.00 0.00 O ATOM 2220 CB THR A 146 5.929 -14.195 -15.839 1.00 0.00 C ATOM 2221 OG1 THR A 146 7.319 -14.393 -15.625 1.00 0.00 O ATOM 2222 CG2 THR A 146 5.713 -12.927 -16.667 1.00 0.00 C ATOM 0 H THR A 146 6.826 -12.692 -14.159 1.00 0.00 H new ATOM 0 HA THR A 146 4.149 -13.896 -14.594 1.00 0.00 H new ATOM 0 HB THR A 146 5.517 -15.048 -16.379 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.775 -13.526 -15.614 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.219 -13.029 -17.627 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.646 -12.778 -16.833 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.120 -12.069 -16.131 1.00 0.00 H new ATOM 2230 N ALA A 147 6.053 -15.291 -12.538 1.00 0.00 N ATOM 2231 CA ALA A 147 6.249 -16.521 -11.706 1.00 0.00 C ATOM 2232 C ALA A 147 4.896 -17.104 -11.284 1.00 0.00 C ATOM 2233 O ALA A 147 4.708 -18.307 -11.270 1.00 0.00 O ATOM 2234 CB ALA A 147 7.033 -16.053 -10.478 1.00 0.00 C ATOM 0 H ALA A 147 6.468 -14.441 -12.157 1.00 0.00 H new ATOM 0 HA ALA A 147 6.774 -17.303 -12.253 1.00 0.00 H new ATOM 0 HB1 ALA A 147 7.216 -16.901 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.985 -15.628 -10.795 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.457 -15.296 -9.945 1.00 0.00 H new ATOM 2240 N LYS A 148 3.959 -16.260 -10.937 1.00 0.00 N ATOM 2241 CA LYS A 148 2.615 -16.757 -10.509 1.00 0.00 C ATOM 2242 C LYS A 148 1.681 -16.872 -11.716 1.00 0.00 C ATOM 2243 O LYS A 148 1.230 -17.973 -11.988 1.00 0.00 O ATOM 2244 CB LYS A 148 2.100 -15.699 -9.532 1.00 0.00 C ATOM 2245 CG LYS A 148 2.939 -15.730 -8.253 1.00 0.00 C ATOM 2246 CD LYS A 148 2.421 -14.671 -7.276 1.00 0.00 C ATOM 2247 CE LYS A 148 3.258 -14.694 -5.988 1.00 0.00 C ATOM 2248 NZ LYS A 148 2.286 -14.979 -4.892 1.00 0.00 N ATOM 2249 OXT LYS A 148 1.428 -15.858 -12.346 1.00 0.00 O ATOM 0 H LYS A 148 4.066 -15.246 -10.931 1.00 0.00 H new ATOM 0 HA LYS A 148 2.665 -17.746 -10.054 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.152 -14.711 -9.989 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.052 -15.886 -9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.888 -16.718 -7.796 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.987 -15.542 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.472 -13.684 -7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.373 -14.860 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 148 4.032 -15.459 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.762 -13.740 -5.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.788 -15.009 -3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.564 -14.231 -4.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.827 -15.896 -5.065 1.00 0.00 H new TER 2263 LYS A 148 ATOM 2264 N GLY B 155 6.233 -5.090 1.781 1.00 0.00 N ATOM 2265 CA GLY B 155 5.399 -5.852 0.810 1.00 0.00 C ATOM 2266 C GLY B 155 6.299 -6.464 -0.266 1.00 0.00 C ATOM 2267 O GLY B 155 7.468 -6.145 -0.361 1.00 0.00 O ATOM 0 HA2 GLY B 155 4.846 -6.637 1.326 1.00 0.00 H new ATOM 0 HA3 GLY B 155 4.662 -5.193 0.351 1.00 0.00 H new ATOM 2271 N GLY B 156 5.760 -7.343 -1.074 1.00 0.00 N ATOM 2272 CA GLY B 156 6.577 -7.984 -2.147 1.00 0.00 C ATOM 2273 C GLY B 156 6.765 -7.005 -3.309 1.00 0.00 C ATOM 2274 O GLY B 156 5.866 -6.266 -3.662 1.00 0.00 O ATOM 0 H GLY B 156 4.786 -7.644 -1.035 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.547 -8.282 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY B 156 6.085 -8.891 -2.499 1.00 0.00 H new ATOM 2278 N PHE B 157 7.933 -6.994 -3.899 1.00 0.00 N ATOM 2279 CA PHE B 157 8.201 -6.063 -5.041 1.00 0.00 C ATOM 2280 C PHE B 157 7.235 -6.338 -6.199 1.00 0.00 C ATOM 2281 O PHE B 157 6.739 -5.429 -6.834 1.00 0.00 O ATOM 2282 CB PHE B 157 9.638 -6.365 -5.477 1.00 0.00 C ATOM 2283 CG PHE B 157 10.070 -5.371 -6.531 1.00 0.00 C ATOM 2284 CD1 PHE B 157 9.762 -5.595 -7.878 1.00 0.00 C ATOM 2285 CD2 PHE B 157 10.781 -4.225 -6.157 1.00 0.00 C ATOM 2286 CE1 PHE B 157 10.165 -4.672 -8.851 1.00 0.00 C ATOM 2287 CE2 PHE B 157 11.185 -3.302 -7.129 1.00 0.00 C ATOM 2288 CZ PHE B 157 10.876 -3.525 -8.476 1.00 0.00 C ATOM 0 H PHE B 157 8.717 -7.592 -3.639 1.00 0.00 H new ATOM 0 HA PHE B 157 8.066 -5.021 -4.751 1.00 0.00 H new ATOM 0 HB2 PHE B 157 10.307 -6.313 -4.618 1.00 0.00 H new ATOM 0 HB3 PHE B 157 9.703 -7.379 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE B 157 9.214 -6.479 -8.167 1.00 0.00 H new ATOM 0 HD2 PHE B 157 11.018 -4.053 -5.118 1.00 0.00 H new ATOM 0 HE1 PHE B 157 9.928 -4.845 -9.890 1.00 0.00 H new ATOM 0 HE2 PHE B 157 11.735 -2.418 -6.840 1.00 0.00 H new ATOM 0 HZ PHE B 157 11.186 -2.813 -9.226 1.00 0.00 H new ATOM 2298 N ARG B 158 6.986 -7.591 -6.485 1.00 0.00 N ATOM 2299 CA ARG B 158 6.072 -7.946 -7.617 1.00 0.00 C ATOM 2300 C ARG B 158 4.663 -7.371 -7.405 1.00 0.00 C ATOM 2301 O ARG B 158 4.031 -6.904 -8.333 1.00 0.00 O ATOM 2302 CB ARG B 158 6.032 -9.482 -7.637 1.00 0.00 C ATOM 2303 CG ARG B 158 5.449 -10.014 -6.322 1.00 0.00 C ATOM 2304 CD ARG B 158 5.604 -11.536 -6.272 1.00 0.00 C ATOM 2305 NE ARG B 158 5.016 -11.939 -4.965 1.00 0.00 N ATOM 2306 CZ ARG B 158 5.792 -12.371 -4.007 1.00 0.00 C ATOM 2307 NH1 ARG B 158 6.899 -11.738 -3.731 1.00 0.00 N ATOM 2308 NH2 ARG B 158 5.462 -13.434 -3.326 1.00 0.00 N ATOM 0 H ARG B 158 7.377 -8.387 -5.982 1.00 0.00 H new ATOM 0 HA ARG B 158 6.428 -7.530 -8.560 1.00 0.00 H new ATOM 0 HB2 ARG B 158 5.428 -9.826 -8.477 1.00 0.00 H new ATOM 0 HB3 ARG B 158 7.037 -9.877 -7.784 1.00 0.00 H new ATOM 0 HG2 ARG B 158 5.961 -9.558 -5.474 1.00 0.00 H new ATOM 0 HG3 ARG B 158 4.396 -9.742 -6.243 1.00 0.00 H new ATOM 0 HD2 ARG B 158 5.084 -12.013 -7.103 1.00 0.00 H new ATOM 0 HD3 ARG B 158 6.652 -11.829 -6.341 1.00 0.00 H new ATOM 0 HE ARG B 158 4.009 -11.878 -4.818 1.00 0.00 H new ATOM 0 HH11 ARG B 158 7.158 -10.907 -4.263 1.00 0.00 H new ATOM 0 HH12 ARG B 158 7.506 -12.074 -2.983 1.00 0.00 H new ATOM 0 HH21 ARG B 158 4.597 -13.929 -3.541 1.00 0.00 H new ATOM 0 HH22 ARG B 158 6.069 -13.770 -2.578 1.00 0.00 H new ATOM 2322 N ARG B 159 4.171 -7.410 -6.195 1.00 0.00 N ATOM 2323 CA ARG B 159 2.800 -6.875 -5.919 1.00 0.00 C ATOM 2324 C ARG B 159 2.734 -5.378 -6.242 1.00 0.00 C ATOM 2325 O ARG B 159 1.757 -4.895 -6.782 1.00 0.00 O ATOM 2326 CB ARG B 159 2.567 -7.128 -4.427 1.00 0.00 C ATOM 2327 CG ARG B 159 2.407 -8.634 -4.191 1.00 0.00 C ATOM 2328 CD ARG B 159 2.220 -8.910 -2.697 1.00 0.00 C ATOM 2329 NE ARG B 159 0.953 -8.220 -2.328 1.00 0.00 N ATOM 2330 CZ ARG B 159 0.993 -7.078 -1.700 1.00 0.00 C ATOM 2331 NH1 ARG B 159 1.818 -6.912 -0.700 1.00 0.00 N ATOM 2332 NH2 ARG B 159 0.211 -6.101 -2.071 1.00 0.00 N ATOM 0 H ARG B 159 4.658 -7.789 -5.383 1.00 0.00 H new ATOM 0 HA ARG B 159 2.038 -7.356 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG B 159 3.405 -6.743 -3.845 1.00 0.00 H new ATOM 0 HB3 ARG B 159 1.676 -6.598 -4.091 1.00 0.00 H new ATOM 0 HG2 ARG B 159 1.549 -9.009 -4.749 1.00 0.00 H new ATOM 0 HG3 ARG B 159 3.285 -9.164 -4.561 1.00 0.00 H new ATOM 0 HD2 ARG B 159 2.158 -9.980 -2.499 1.00 0.00 H new ATOM 0 HD3 ARG B 159 3.060 -8.527 -2.118 1.00 0.00 H new ATOM 0 HE ARG B 159 0.055 -8.640 -2.566 1.00 0.00 H new ATOM 0 HH11 ARG B 159 2.430 -7.675 -0.411 1.00 0.00 H new ATOM 0 HH12 ARG B 159 1.850 -6.019 -0.208 1.00 0.00 H new ATOM 0 HH21 ARG B 159 -0.432 -6.231 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG B 159 0.243 -5.208 -1.580 1.00 0.00 H new ATOM 2346 N ILE B 160 3.767 -4.646 -5.914 1.00 0.00 N ATOM 2347 CA ILE B 160 3.776 -3.174 -6.196 1.00 0.00 C ATOM 2348 C ILE B 160 3.791 -2.917 -7.710 1.00 0.00 C ATOM 2349 O ILE B 160 3.142 -2.013 -8.199 1.00 0.00 O ATOM 2350 CB ILE B 160 5.064 -2.649 -5.546 1.00 0.00 C ATOM 2351 CG1 ILE B 160 5.026 -2.916 -4.039 1.00 0.00 C ATOM 2352 CG2 ILE B 160 5.181 -1.141 -5.782 1.00 0.00 C ATOM 2353 CD1 ILE B 160 6.402 -2.624 -3.436 1.00 0.00 C ATOM 0 H ILE B 160 4.609 -5.003 -5.462 1.00 0.00 H new ATOM 0 HA ILE B 160 2.890 -2.677 -5.802 1.00 0.00 H new ATOM 0 HB ILE B 160 5.920 -3.159 -5.988 1.00 0.00 H new ATOM 0 HG12 ILE B 160 4.269 -2.290 -3.567 1.00 0.00 H new ATOM 0 HG13 ILE B 160 4.746 -3.952 -3.849 1.00 0.00 H new ATOM 0 HG21 ILE B 160 6.096 -0.770 -5.320 1.00 0.00 H new ATOM 0 HG22 ILE B 160 5.209 -0.941 -6.853 1.00 0.00 H new ATOM 0 HG23 ILE B 160 4.321 -0.636 -5.341 1.00 0.00 H new ATOM 0 HD11 ILE B 160 6.377 -2.814 -2.363 1.00 0.00 H new ATOM 0 HD12 ILE B 160 7.147 -3.269 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE B 160 6.663 -1.581 -3.614 1.00 0.00 H new ATOM 2365 N ALA B 161 4.540 -3.697 -8.445 1.00 0.00 N ATOM 2366 CA ALA B 161 4.620 -3.496 -9.927 1.00 0.00 C ATOM 2367 C ALA B 161 3.237 -3.643 -10.569 1.00 0.00 C ATOM 2368 O ALA B 161 2.892 -2.918 -11.483 1.00 0.00 O ATOM 2369 CB ALA B 161 5.556 -4.596 -10.434 1.00 0.00 C ATOM 0 H ALA B 161 5.102 -4.468 -8.084 1.00 0.00 H new ATOM 0 HA ALA B 161 4.982 -2.499 -10.178 1.00 0.00 H new ATOM 0 HB1 ALA B 161 5.663 -4.512 -11.515 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.533 -4.488 -9.963 1.00 0.00 H new ATOM 0 HB3 ALA B 161 5.139 -5.572 -10.185 1.00 0.00 H new ATOM 2375 N ARG B 162 2.459 -4.588 -10.116 1.00 0.00 N ATOM 2376 CA ARG B 162 1.104 -4.803 -10.717 1.00 0.00 C ATOM 2377 C ARG B 162 0.225 -3.553 -10.581 1.00 0.00 C ATOM 2378 O ARG B 162 -0.474 -3.182 -11.506 1.00 0.00 O ATOM 2379 CB ARG B 162 0.506 -5.967 -9.927 1.00 0.00 C ATOM 2380 CG ARG B 162 1.257 -7.247 -10.287 1.00 0.00 C ATOM 2381 CD ARG B 162 0.675 -8.426 -9.507 1.00 0.00 C ATOM 2382 NE ARG B 162 1.498 -9.595 -9.920 1.00 0.00 N ATOM 2383 CZ ARG B 162 1.025 -10.802 -9.793 1.00 0.00 C ATOM 2384 NH1 ARG B 162 0.959 -11.354 -8.614 1.00 0.00 N ATOM 2385 NH2 ARG B 162 0.618 -11.457 -10.846 1.00 0.00 N ATOM 0 H ARG B 162 2.700 -5.223 -9.355 1.00 0.00 H new ATOM 0 HA ARG B 162 1.167 -5.012 -11.785 1.00 0.00 H new ATOM 0 HB2 ARG B 162 0.581 -5.774 -8.857 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -0.554 -6.074 -10.158 1.00 0.00 H new ATOM 0 HG2 ARG B 162 1.181 -7.435 -11.358 1.00 0.00 H new ATOM 0 HG3 ARG B 162 2.317 -7.135 -10.057 1.00 0.00 H new ATOM 0 HD2 ARG B 162 0.736 -8.258 -8.432 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -0.377 -8.578 -9.746 1.00 0.00 H new ATOM 0 HE ARG B 162 2.433 -9.451 -10.303 1.00 0.00 H new ATOM 0 HH11 ARG B 162 1.278 -10.841 -7.792 1.00 0.00 H new ATOM 0 HH12 ARG B 162 0.589 -12.299 -8.513 1.00 0.00 H new ATOM 0 HH21 ARG B 162 0.670 -11.024 -11.768 1.00 0.00 H new ATOM 0 HH22 ARG B 162 0.248 -12.402 -10.747 1.00 0.00 H new ATOM 2399 N LEU B 163 0.248 -2.905 -9.443 1.00 0.00 N ATOM 2400 CA LEU B 163 -0.596 -1.679 -9.260 1.00 0.00 C ATOM 2401 C LEU B 163 -0.137 -0.556 -10.198 1.00 0.00 C ATOM 2402 O LEU B 163 -0.942 0.155 -10.767 1.00 0.00 O ATOM 2403 CB LEU B 163 -0.402 -1.277 -7.793 1.00 0.00 C ATOM 2404 CG LEU B 163 -1.221 -0.021 -7.479 1.00 0.00 C ATOM 2405 CD1 LEU B 163 -2.715 -0.353 -7.495 1.00 0.00 C ATOM 2406 CD2 LEU B 163 -0.830 0.510 -6.097 1.00 0.00 C ATOM 0 H LEU B 163 0.811 -3.169 -8.635 1.00 0.00 H new ATOM 0 HA LEU B 163 -1.643 -1.866 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -0.710 -2.094 -7.140 1.00 0.00 H new ATOM 0 HB3 LEU B 163 0.654 -1.091 -7.595 1.00 0.00 H new ATOM 0 HG LEU B 163 -1.016 0.738 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -3.290 0.546 -7.271 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -2.994 -0.726 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -2.926 -1.115 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -1.412 1.404 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -1.031 -0.252 -5.344 1.00 0.00 H new ATOM 0 HD23 LEU B 163 0.232 0.757 -6.089 1.00 0.00 H new ATOM 2418 N VAL B 164 1.148 -0.390 -10.349 1.00 0.00 N ATOM 2419 CA VAL B 164 1.673 0.691 -11.240 1.00 0.00 C ATOM 2420 C VAL B 164 1.202 0.480 -12.688 1.00 0.00 C ATOM 2421 O VAL B 164 0.883 1.421 -13.389 1.00 0.00 O ATOM 2422 CB VAL B 164 3.202 0.593 -11.138 1.00 0.00 C ATOM 2423 CG1 VAL B 164 3.845 1.659 -12.028 1.00 0.00 C ATOM 2424 CG2 VAL B 164 3.636 0.810 -9.681 1.00 0.00 C ATOM 0 H VAL B 164 1.862 -0.957 -9.893 1.00 0.00 H new ATOM 0 HA VAL B 164 1.312 1.675 -10.942 1.00 0.00 H new ATOM 0 HB VAL B 164 3.523 -0.395 -11.468 1.00 0.00 H new ATOM 0 HG11 VAL B 164 4.930 1.588 -11.954 1.00 0.00 H new ATOM 0 HG12 VAL B 164 3.540 1.501 -13.063 1.00 0.00 H new ATOM 0 HG13 VAL B 164 3.523 2.648 -11.702 1.00 0.00 H new ATOM 0 HG21 VAL B 164 4.721 0.740 -9.610 1.00 0.00 H new ATOM 0 HG22 VAL B 164 3.314 1.797 -9.348 1.00 0.00 H new ATOM 0 HG23 VAL B 164 3.181 0.047 -9.049 1.00 0.00 H new ATOM 2434 N GLY B 165 1.189 -0.746 -13.144 1.00 0.00 N ATOM 2435 CA GLY B 165 0.778 -1.035 -14.552 1.00 0.00 C ATOM 2436 C GLY B 165 -0.624 -0.487 -14.860 1.00 0.00 C ATOM 2437 O GLY B 165 -0.868 0.013 -15.942 1.00 0.00 O ATOM 0 H GLY B 165 1.448 -1.567 -12.597 1.00 0.00 H new ATOM 0 HA2 GLY B 165 1.500 -0.594 -15.239 1.00 0.00 H new ATOM 0 HA3 GLY B 165 0.793 -2.112 -14.722 1.00 0.00 H new ATOM 2441 N VAL B 166 -1.553 -0.600 -13.941 1.00 0.00 N ATOM 2442 CA VAL B 166 -2.944 -0.110 -14.216 1.00 0.00 C ATOM 2443 C VAL B 166 -3.056 1.422 -14.135 1.00 0.00 C ATOM 2444 O VAL B 166 -3.949 2.005 -14.722 1.00 0.00 O ATOM 2445 CB VAL B 166 -3.835 -0.792 -13.168 1.00 0.00 C ATOM 2446 CG1 VAL B 166 -3.450 -0.343 -11.753 1.00 0.00 C ATOM 2447 CG2 VAL B 166 -5.298 -0.430 -13.444 1.00 0.00 C ATOM 0 H VAL B 166 -1.411 -1.008 -13.017 1.00 0.00 H new ATOM 0 HA VAL B 166 -3.247 -0.359 -15.233 1.00 0.00 H new ATOM 0 HB VAL B 166 -3.698 -1.871 -13.234 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -4.094 -0.838 -11.026 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -2.411 -0.608 -11.557 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.571 0.737 -11.668 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -5.938 -0.911 -12.704 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -5.423 0.651 -13.384 1.00 0.00 H new ATOM 0 HG23 VAL B 166 -5.576 -0.773 -14.441 1.00 0.00 H new ATOM 2457 N LEU B 167 -2.185 2.080 -13.407 1.00 0.00 N ATOM 2458 CA LEU B 167 -2.286 3.573 -13.295 1.00 0.00 C ATOM 2459 C LEU B 167 -2.164 4.236 -14.672 1.00 0.00 C ATOM 2460 O LEU B 167 -2.974 5.070 -15.032 1.00 0.00 O ATOM 2461 CB LEU B 167 -1.132 3.997 -12.384 1.00 0.00 C ATOM 2462 CG LEU B 167 -1.416 3.530 -10.952 1.00 0.00 C ATOM 2463 CD1 LEU B 167 -0.170 3.740 -10.077 1.00 0.00 C ATOM 2464 CD2 LEU B 167 -2.591 4.335 -10.383 1.00 0.00 C ATOM 0 H LEU B 167 -1.416 1.655 -12.890 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.251 3.879 -12.891 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -0.196 3.566 -12.740 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -1.014 5.080 -12.408 1.00 0.00 H new ATOM 0 HG LEU B 167 -1.668 2.470 -10.959 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -0.379 3.406 -9.061 1.00 0.00 H new ATOM 0 HD12 LEU B 167 0.662 3.165 -10.484 1.00 0.00 H new ATOM 0 HD13 LEU B 167 0.092 4.798 -10.065 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -2.797 4.007 -9.364 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.337 5.395 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -3.474 4.176 -11.001 1.00 0.00 H new ATOM 2476 N ARG B 168 -1.172 3.873 -15.445 1.00 0.00 N ATOM 2477 CA ARG B 168 -1.016 4.486 -16.803 1.00 0.00 C ATOM 2478 C ARG B 168 -2.232 4.174 -17.681 1.00 0.00 C ATOM 2479 O ARG B 168 -2.702 5.018 -18.421 1.00 0.00 O ATOM 2480 CB ARG B 168 0.250 3.868 -17.393 1.00 0.00 C ATOM 2481 CG ARG B 168 1.475 4.483 -16.717 1.00 0.00 C ATOM 2482 CD ARG B 168 1.680 5.899 -17.258 1.00 0.00 C ATOM 2483 NE ARG B 168 2.957 6.365 -16.657 1.00 0.00 N ATOM 2484 CZ ARG B 168 3.864 6.925 -17.409 1.00 0.00 C ATOM 2485 NH1 ARG B 168 3.801 8.204 -17.662 1.00 0.00 N ATOM 2486 NH2 ARG B 168 4.829 6.207 -17.914 1.00 0.00 N ATOM 0 H ARG B 168 -0.465 3.181 -15.197 1.00 0.00 H new ATOM 0 HA ARG B 168 -0.942 5.572 -16.747 1.00 0.00 H new ATOM 0 HB2 ARG B 168 0.243 2.788 -17.246 1.00 0.00 H new ATOM 0 HB3 ARG B 168 0.287 4.044 -18.468 1.00 0.00 H new ATOM 0 HG2 ARG B 168 1.336 4.509 -15.636 1.00 0.00 H new ATOM 0 HG3 ARG B 168 2.358 3.874 -16.910 1.00 0.00 H new ATOM 0 HD2 ARG B 168 1.734 5.901 -18.347 1.00 0.00 H new ATOM 0 HD3 ARG B 168 0.852 6.551 -16.979 1.00 0.00 H new ATOM 0 HE ARG B 168 3.124 6.247 -15.658 1.00 0.00 H new ATOM 0 HH11 ARG B 168 3.043 8.764 -17.272 1.00 0.00 H new ATOM 0 HH12 ARG B 168 4.510 8.643 -18.250 1.00 0.00 H new ATOM 0 HH21 ARG B 168 4.875 5.206 -17.721 1.00 0.00 H new ATOM 0 HH22 ARG B 168 5.538 6.646 -18.502 1.00 0.00 H new ATOM 2500 N GLU B 169 -2.745 2.972 -17.602 1.00 0.00 N ATOM 2501 CA GLU B 169 -3.935 2.607 -18.432 1.00 0.00 C ATOM 2502 C GLU B 169 -5.130 3.488 -18.046 1.00 0.00 C ATOM 2503 O GLU B 169 -6.023 3.719 -18.839 1.00 0.00 O ATOM 2504 CB GLU B 169 -4.229 1.137 -18.115 1.00 0.00 C ATOM 2505 CG GLU B 169 -3.051 0.265 -18.568 1.00 0.00 C ATOM 2506 CD GLU B 169 -3.338 -1.217 -18.268 1.00 0.00 C ATOM 2507 OE1 GLU B 169 -4.373 -1.507 -17.687 1.00 0.00 O ATOM 2508 OE2 GLU B 169 -2.509 -2.038 -18.627 1.00 0.00 O ATOM 0 H GLU B 169 -2.392 2.228 -17.000 1.00 0.00 H new ATOM 0 HA GLU B 169 -3.751 2.755 -19.496 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -4.396 1.012 -17.045 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -5.142 0.822 -18.619 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -2.879 0.400 -19.636 1.00 0.00 H new ATOM 0 HG3 GLU B 169 -2.141 0.577 -18.056 1.00 0.00 H new ATOM 2515 N TRP B 170 -5.147 3.978 -16.832 1.00 0.00 N ATOM 2516 CA TRP B 170 -6.280 4.846 -16.375 1.00 0.00 C ATOM 2517 C TRP B 170 -6.369 6.092 -17.265 1.00 0.00 C ATOM 2518 O TRP B 170 -7.444 6.517 -17.645 1.00 0.00 O ATOM 2519 CB TRP B 170 -5.905 5.237 -14.937 1.00 0.00 C ATOM 2520 CG TRP B 170 -7.095 5.770 -14.195 1.00 0.00 C ATOM 2521 CD1 TRP B 170 -7.942 6.725 -14.646 1.00 0.00 C ATOM 2522 CD2 TRP B 170 -7.568 5.402 -12.864 1.00 0.00 C ATOM 2523 NE1 TRP B 170 -8.908 6.959 -13.680 1.00 0.00 N ATOM 2524 CE2 TRP B 170 -8.719 6.168 -12.564 1.00 0.00 C ATOM 2525 CE3 TRP B 170 -7.115 4.483 -11.899 1.00 0.00 C ATOM 2526 CZ2 TRP B 170 -9.396 6.030 -11.349 1.00 0.00 C ATOM 2527 CZ3 TRP B 170 -7.792 4.341 -10.675 1.00 0.00 C ATOM 2528 CH2 TRP B 170 -8.931 5.113 -10.400 1.00 0.00 C ATOM 0 H TRP B 170 -4.422 3.814 -16.133 1.00 0.00 H new ATOM 0 HA TRP B 170 -7.247 4.345 -16.427 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -5.505 4.369 -14.413 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -5.117 5.990 -14.955 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -7.876 7.223 -15.602 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -9.666 7.634 -13.781 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -6.240 3.882 -12.100 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -10.272 6.627 -11.144 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -7.433 3.634 -9.942 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -9.447 5.000 -9.458 1.00 0.00 H new ATOM 2539 N ALA B 171 -5.245 6.677 -17.600 1.00 0.00 N ATOM 2540 CA ALA B 171 -5.261 7.899 -18.466 1.00 0.00 C ATOM 2541 C ALA B 171 -5.912 7.597 -19.821 1.00 0.00 C ATOM 2542 O ALA B 171 -6.798 8.308 -20.258 1.00 0.00 O ATOM 2543 CB ALA B 171 -3.790 8.279 -18.657 1.00 0.00 C ATOM 0 H ALA B 171 -4.318 6.363 -17.312 1.00 0.00 H new ATOM 0 HA ALA B 171 -5.837 8.705 -18.012 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -3.722 9.169 -19.283 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -3.338 8.483 -17.686 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -3.261 7.456 -19.138 1.00 0.00 H new ATOM 2549 N TYR B 172 -5.483 6.552 -20.486 1.00 0.00 N ATOM 2550 CA TYR B 172 -6.085 6.210 -21.814 1.00 0.00 C ATOM 2551 C TYR B 172 -7.585 5.941 -21.666 1.00 0.00 C ATOM 2552 O TYR B 172 -8.379 6.335 -22.499 1.00 0.00 O ATOM 2553 CB TYR B 172 -5.358 4.948 -22.289 1.00 0.00 C ATOM 2554 CG TYR B 172 -3.908 5.268 -22.568 1.00 0.00 C ATOM 2555 CD1 TYR B 172 -3.521 5.718 -23.837 1.00 0.00 C ATOM 2556 CD2 TYR B 172 -2.949 5.109 -21.561 1.00 0.00 C ATOM 2557 CE1 TYR B 172 -2.176 6.007 -24.097 1.00 0.00 C ATOM 2558 CE2 TYR B 172 -1.604 5.399 -21.821 1.00 0.00 C ATOM 2559 CZ TYR B 172 -1.218 5.848 -23.089 1.00 0.00 C ATOM 2560 OH TYR B 172 0.108 6.132 -23.344 1.00 0.00 O ATOM 0 H TYR B 172 -4.745 5.923 -20.169 1.00 0.00 H new ATOM 0 HA TYR B 172 -5.976 7.027 -22.527 1.00 0.00 H new ATOM 0 HB2 TYR B 172 -5.429 4.169 -21.530 1.00 0.00 H new ATOM 0 HB3 TYR B 172 -5.834 4.560 -23.189 1.00 0.00 H new ATOM 0 HD1 TYR B 172 -4.260 5.842 -24.615 1.00 0.00 H new ATOM 0 HD2 TYR B 172 -3.247 4.762 -20.582 1.00 0.00 H new ATOM 0 HE1 TYR B 172 -1.878 6.353 -25.076 1.00 0.00 H new ATOM 0 HE2 TYR B 172 -0.865 5.276 -21.043 1.00 0.00 H new ATOM 0 HH TYR B 172 0.639 5.969 -22.536 1.00 0.00 H new ATOM 2570 N ARG B 173 -7.974 5.272 -20.609 1.00 0.00 N ATOM 2571 CA ARG B 173 -9.422 4.970 -20.395 1.00 0.00 C ATOM 2572 C ARG B 173 -9.640 4.404 -18.989 1.00 0.00 C ATOM 2573 O ARG B 173 -9.252 3.291 -18.691 1.00 0.00 O ATOM 2574 CB ARG B 173 -9.775 3.923 -21.454 1.00 0.00 C ATOM 2575 CG ARG B 173 -11.286 3.678 -21.448 1.00 0.00 C ATOM 2576 CD ARG B 173 -11.639 2.631 -22.507 1.00 0.00 C ATOM 2577 NE ARG B 173 -11.410 3.312 -23.811 1.00 0.00 N ATOM 2578 CZ ARG B 173 -10.672 2.743 -24.725 1.00 0.00 C ATOM 2579 NH1 ARG B 173 -10.949 1.533 -25.126 1.00 0.00 N ATOM 2580 NH2 ARG B 173 -9.656 3.383 -25.235 1.00 0.00 N ATOM 0 H ARG B 173 -7.349 4.921 -19.883 1.00 0.00 H new ATOM 0 HA ARG B 173 -10.045 5.860 -20.482 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -9.455 4.264 -22.439 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -9.244 2.993 -21.252 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -11.606 3.337 -20.463 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -11.817 4.608 -21.650 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -11.013 1.744 -22.409 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -12.674 2.303 -22.409 1.00 0.00 H new ATOM 0 HE ARG B 173 -11.830 4.224 -23.990 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -11.742 1.032 -24.725 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -10.373 1.088 -25.840 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -9.438 4.328 -24.920 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -9.079 2.938 -25.949 1.00 0.00 H new TER 2594 ARG B 173 HETATM 2595 CA CA A 149 -10.047 10.868 -0.025 1.00 0.00 CA HETATM 2596 CA CA A 150 -19.029 5.975 -7.312 1.00 0.00 CA HETATM 2597 CA CA A 151 16.938 4.166 -14.191 1.00 0.00 CA HETATM 2598 CA CA A 152 20.343 -7.871 -12.224 1.00 0.00 CA