USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1291 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 79 THR OG1 : rot -76:sc= 0.329 USER MOD Set 1.2: A 146 THR OG1 : rot 137:sc= 0.65 USER MOD Set 2.1: A 5 THR OG1 : rot 41:sc= 1.07 USER MOD Set 2.2: A 8 GLN :FLIP amide:sc= 1.13 F(o=0.38,f=2.2) USER MOD Single : A 1 ALA N :NH3+ -118:sc= 0.118 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0812 X(o=-0.081,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 86:sc= 1.12 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 87:sc= 0.956 USER MOD Single : A 36 MET CE :methyl -138:sc= -0.682 (180deg=-2.81) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.25 K(o=-1.3,f=-4.4!) USER MOD Single : A 42 ASN : amide:sc= -0.622 X(o=-0.62,f=-0.24) USER MOD Single : A 44 THR OG1 : rot 180:sc= -2.98! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 144:sc= -0.232 (180deg=-0.49) USER MOD Single : A 53 ASN : amide:sc= -0.963 X(o=-0.96,f=-1.3!) USER MOD Single : A 62 THR OG1 : rot -140:sc= -0.0025 USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.0174 USER MOD Single : A 71 MET CE :methyl -153:sc= -0.0459 (180deg=-0.273) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -124:sc= -0.559 (180deg=-1.45!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 46:sc= 0.321 USER MOD Single : A 94 LYS NZ :NH3+ -148:sc= 0.0309 (180deg=-0.0101) 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=-0.00077) USER MOD Single : A 109 MET CE :methyl -162:sc= -4.79! (180deg=-6.03!) USER MOD Single : A 110 THR OG1 : rot 81:sc= 1.08 USER MOD Single : A 111 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 151:sc= 0.664 USER MOD Single : A 124 MET CE :methyl 147:sc= -3.52 (180deg=-4.15!) USER MOD Single : A 135 GLN : amide:sc= -2.58! C(o=-2.6!,f=-3.3!) USER MOD Single : A 137 ASN : amide:sc= -4.5! C(o=-4.5!,f=-14!) USER MOD Single : A 138 TYR OH : rot 180:sc= -2.77 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 144 MET CE :methyl -135:sc= -2.21 (180deg=-6.58!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 153:sc= -0.0604 (180deg=-0.433) USER MOD Single : B 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 GLN : amide:sc= -0.601 K(o=-0.6,f=-3!) USER MOD Single : B 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 16 GLN : amide:sc= -0.135 K(o=-0.13,f=-1.9!) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -23.940 -18.790 -2.108 1.00 0.00 N ATOM 2 CA ALA A 1 -23.402 -17.811 -1.128 1.00 0.00 C ATOM 3 C ALA A 1 -22.041 -18.252 -0.602 1.00 0.00 C ATOM 4 O ALA A 1 -21.579 -19.355 -0.899 1.00 0.00 O ATOM 5 CB ALA A 1 -24.378 -17.630 0.024 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.054 -18.328 -3.033 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.280 -19.589 -2.198 1.00 0.00 H new ATOM 0 H3 ALA A 1 -24.863 -19.139 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.274 -16.856 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -23.972 -16.910 0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.330 -17.263 -0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -24.532 -18.586 0.524 1.00 0.00 H new ATOM 13 N ASP A 2 -21.402 -17.388 0.180 1.00 0.00 N ATOM 14 CA ASP A 2 -20.095 -17.694 0.747 1.00 0.00 C ATOM 15 C ASP A 2 -20.227 -18.176 2.187 1.00 0.00 C ATOM 16 O ASP A 2 -19.658 -19.201 2.564 1.00 0.00 O ATOM 17 CB ASP A 2 -19.185 -16.465 0.689 1.00 0.00 C ATOM 18 CG ASP A 2 -17.725 -16.818 0.895 1.00 0.00 C ATOM 19 OD1 ASP A 2 -17.309 -16.969 2.062 1.00 0.00 O ATOM 20 OD2 ASP A 2 -16.997 -16.945 -0.113 1.00 0.00 O ATOM 0 H ASP A 2 -21.768 -16.471 0.435 1.00 0.00 H new ATOM 0 HA ASP A 2 -19.649 -18.493 0.154 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -19.304 -15.973 -0.276 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -19.495 -15.750 1.452 1.00 0.00 H new ATOM 25 N GLN A 3 -20.982 -17.432 2.990 1.00 0.00 N ATOM 26 CA GLN A 3 -21.188 -17.788 4.389 1.00 0.00 C ATOM 27 C GLN A 3 -22.190 -16.850 5.054 1.00 0.00 C ATOM 28 O GLN A 3 -21.962 -16.372 6.164 1.00 0.00 O ATOM 29 CB GLN A 3 -19.860 -17.756 5.148 1.00 0.00 C ATOM 30 CG GLN A 3 -19.062 -16.481 4.930 1.00 0.00 C ATOM 31 CD GLN A 3 -18.401 -15.981 6.200 1.00 0.00 C ATOM 32 OE1 GLN A 3 -18.448 -14.791 6.511 1.00 0.00 O ATOM 33 NE2 GLN A 3 -17.779 -16.889 6.941 1.00 0.00 N ATOM 0 H GLN A 3 -21.460 -16.580 2.696 1.00 0.00 H new ATOM 0 HA GLN A 3 -21.593 -18.800 4.420 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -20.058 -17.873 6.214 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -19.255 -18.609 4.841 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -18.298 -16.660 4.174 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -19.722 -15.706 4.539 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -17.764 -17.865 6.646 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -17.315 -16.611 7.806 1.00 0.00 H new ATOM 42 N LEU A 4 -23.304 -16.596 4.373 1.00 0.00 N ATOM 43 CA LEU A 4 -24.339 -15.719 4.909 1.00 0.00 C ATOM 44 C LEU A 4 -25.047 -16.379 6.081 1.00 0.00 C ATOM 45 O LEU A 4 -25.957 -17.188 5.895 1.00 0.00 O ATOM 46 CB LEU A 4 -25.368 -15.374 3.837 1.00 0.00 C ATOM 47 CG LEU A 4 -26.316 -14.217 4.181 1.00 0.00 C ATOM 48 CD1 LEU A 4 -27.446 -14.692 5.086 1.00 0.00 C ATOM 49 CD2 LEU A 4 -25.554 -13.073 4.836 1.00 0.00 C ATOM 0 H LEU A 4 -23.512 -16.983 3.453 1.00 0.00 H new ATOM 0 HA LEU A 4 -23.852 -14.804 5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -24.839 -15.126 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -25.966 -16.262 3.632 1.00 0.00 H new ATOM 0 HG LEU A 4 -26.753 -13.852 3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -28.105 -13.854 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -28.014 -15.472 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -27.029 -15.090 6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -26.245 -12.263 5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -25.084 -13.427 5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -24.787 -12.708 4.153 1.00 0.00 H new ATOM 61 N THR A 5 -24.634 -16.026 7.285 1.00 0.00 N ATOM 62 CA THR A 5 -25.246 -16.582 8.481 1.00 0.00 C ATOM 63 C THR A 5 -26.725 -16.247 8.507 1.00 0.00 C ATOM 64 O THR A 5 -27.120 -15.154 8.124 1.00 0.00 O ATOM 65 CB THR A 5 -24.580 -16.041 9.744 1.00 0.00 C ATOM 66 OG1 THR A 5 -24.087 -14.729 9.532 1.00 0.00 O ATOM 67 CG2 THR A 5 -23.426 -16.893 10.229 1.00 0.00 C ATOM 0 H THR A 5 -23.881 -15.360 7.462 1.00 0.00 H new ATOM 0 HA THR A 5 -25.113 -17.664 8.456 1.00 0.00 H new ATOM 0 HB THR A 5 -25.361 -16.051 10.505 1.00 0.00 H new ATOM 0 HG1 THR A 5 -24.739 -14.214 9.012 1.00 0.00 H new ATOM 0 HG21 THR A 5 -23.000 -16.450 11.129 1.00 0.00 H new ATOM 0 HG22 THR A 5 -23.785 -17.898 10.454 1.00 0.00 H new ATOM 0 HG23 THR A 5 -22.662 -16.946 9.454 1.00 0.00 H new ATOM 75 N GLU A 6 -27.526 -17.190 8.974 1.00 0.00 N ATOM 76 CA GLU A 6 -28.972 -17.008 9.075 1.00 0.00 C ATOM 77 C GLU A 6 -29.344 -16.443 10.450 1.00 0.00 C ATOM 78 O GLU A 6 -30.470 -16.007 10.666 1.00 0.00 O ATOM 79 CB GLU A 6 -29.681 -18.346 8.858 1.00 0.00 C ATOM 80 CG GLU A 6 -30.132 -18.569 7.424 1.00 0.00 C ATOM 81 CD GLU A 6 -31.056 -19.764 7.283 1.00 0.00 C ATOM 82 OE1 GLU A 6 -31.127 -20.573 8.231 1.00 0.00 O ATOM 83 OE2 GLU A 6 -31.709 -19.888 6.226 1.00 0.00 O ATOM 0 H GLU A 6 -27.198 -18.101 9.294 1.00 0.00 H new ATOM 0 HA GLU A 6 -29.289 -16.302 8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -29.011 -19.155 9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -30.549 -18.399 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -30.642 -17.675 7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -29.257 -18.714 6.790 1.00 0.00 H new ATOM 90 N GLU A 7 -28.388 -16.489 11.384 1.00 0.00 N ATOM 91 CA GLU A 7 -28.599 -16.020 12.751 1.00 0.00 C ATOM 92 C GLU A 7 -28.812 -14.507 12.828 1.00 0.00 C ATOM 93 O GLU A 7 -29.888 -14.046 13.208 1.00 0.00 O ATOM 94 CB GLU A 7 -27.398 -16.418 13.608 1.00 0.00 C ATOM 95 CG GLU A 7 -27.760 -16.810 15.032 1.00 0.00 C ATOM 96 CD GLU A 7 -26.597 -16.655 15.991 1.00 0.00 C ATOM 97 OE1 GLU A 7 -26.088 -15.523 16.129 1.00 0.00 O ATOM 98 OE2 GLU A 7 -26.195 -17.665 16.607 1.00 0.00 O ATOM 0 H GLU A 7 -27.450 -16.852 11.211 1.00 0.00 H new ATOM 0 HA GLU A 7 -29.509 -16.489 13.125 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -26.885 -17.253 13.131 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -26.694 -15.586 13.638 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -28.593 -16.195 15.374 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -28.101 -17.845 15.045 1.00 0.00 H new ATOM 105 N GLN A 8 -27.783 -13.738 12.483 1.00 0.00 N ATOM 106 CA GLN A 8 -27.878 -12.276 12.535 1.00 0.00 C ATOM 107 C GLN A 8 -28.722 -11.751 11.381 1.00 0.00 C ATOM 108 O GLN A 8 -29.650 -10.945 11.561 1.00 0.00 O ATOM 109 CB GLN A 8 -26.485 -11.645 12.494 1.00 0.00 C ATOM 110 CG GLN A 8 -25.748 -11.875 11.185 1.00 0.00 C ATOM 111 CD GLN A 8 -24.264 -11.589 11.296 1.00 0.00 C ATOM 112 OE1 GLN A 8 -23.915 -10.555 12.053 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -23.440 -12.289 10.708 1.00 0.00 N flip ATOM 0 H GLN A 8 -26.881 -14.095 12.167 1.00 0.00 H new ATOM 0 HA GLN A 8 -28.360 -12.001 13.473 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -26.577 -10.572 12.665 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -25.889 -12.049 13.312 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.893 -12.907 10.867 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.180 -11.240 10.412 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -23.753 -13.074 10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -22.444 -12.084 10.792 1.00 0.00 H new ATOM 122 N ILE A 9 -28.412 -12.229 10.187 1.00 0.00 N ATOM 123 CA ILE A 9 -29.150 -11.830 9.007 1.00 0.00 C ATOM 124 C ILE A 9 -30.650 -11.993 9.265 1.00 0.00 C ATOM 125 O ILE A 9 -31.465 -11.190 8.817 1.00 0.00 O ATOM 126 CB ILE A 9 -28.698 -12.654 7.782 1.00 0.00 C ATOM 127 CG1 ILE A 9 -28.906 -11.848 6.495 1.00 0.00 C ATOM 128 CG2 ILE A 9 -29.409 -14.003 7.739 1.00 0.00 C ATOM 129 CD1 ILE A 9 -30.231 -12.099 5.818 1.00 0.00 C ATOM 0 H ILE A 9 -27.656 -12.892 10.013 1.00 0.00 H new ATOM 0 HA ILE A 9 -28.947 -10.781 8.789 1.00 0.00 H new ATOM 0 HB ILE A 9 -27.632 -12.863 7.871 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -28.824 -10.786 6.727 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -28.103 -12.085 5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -29.073 -14.564 6.867 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -29.177 -14.565 8.643 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -30.486 -13.845 7.676 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -30.300 -11.491 4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -30.310 -13.153 5.552 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -31.042 -11.834 6.496 1.00 0.00 H new ATOM 141 N ALA A 10 -30.993 -13.031 10.031 1.00 0.00 N ATOM 142 CA ALA A 10 -32.381 -13.287 10.395 1.00 0.00 C ATOM 143 C ALA A 10 -32.981 -12.030 10.992 1.00 0.00 C ATOM 144 O ALA A 10 -34.128 -11.681 10.719 1.00 0.00 O ATOM 145 CB ALA A 10 -32.483 -14.442 11.379 1.00 0.00 C ATOM 0 H ALA A 10 -30.327 -13.705 10.409 1.00 0.00 H new ATOM 0 HA ALA A 10 -32.935 -13.565 9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -33.529 -14.612 11.634 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -32.069 -15.343 10.927 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -31.924 -14.200 12.283 1.00 0.00 H new ATOM 151 N GLU A 11 -32.175 -11.318 11.780 1.00 0.00 N ATOM 152 CA GLU A 11 -32.621 -10.068 12.368 1.00 0.00 C ATOM 153 C GLU A 11 -33.042 -9.150 11.240 1.00 0.00 C ATOM 154 O GLU A 11 -34.103 -8.526 11.286 1.00 0.00 O ATOM 155 CB GLU A 11 -31.509 -9.428 13.199 1.00 0.00 C ATOM 156 CG GLU A 11 -31.080 -10.271 14.389 1.00 0.00 C ATOM 157 CD GLU A 11 -29.891 -9.682 15.123 1.00 0.00 C ATOM 158 OE1 GLU A 11 -29.115 -8.933 14.492 1.00 0.00 O ATOM 159 OE2 GLU A 11 -29.736 -9.968 16.328 1.00 0.00 O ATOM 0 H GLU A 11 -31.221 -11.587 12.020 1.00 0.00 H new ATOM 0 HA GLU A 11 -33.460 -10.250 13.040 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -30.645 -9.250 12.559 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -31.847 -8.455 13.556 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -31.917 -10.369 15.080 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -30.830 -11.275 14.047 1.00 0.00 H new ATOM 166 N PHE A 12 -32.228 -9.129 10.189 1.00 0.00 N ATOM 167 CA PHE A 12 -32.570 -8.339 9.016 1.00 0.00 C ATOM 168 C PHE A 12 -33.869 -8.895 8.446 1.00 0.00 C ATOM 169 O PHE A 12 -34.721 -8.158 7.951 1.00 0.00 O ATOM 170 CB PHE A 12 -31.458 -8.389 7.965 1.00 0.00 C ATOM 171 CG PHE A 12 -31.739 -7.545 6.754 1.00 0.00 C ATOM 172 CD1 PHE A 12 -31.503 -6.180 6.772 1.00 0.00 C ATOM 173 CD2 PHE A 12 -32.239 -8.120 5.596 1.00 0.00 C ATOM 174 CE1 PHE A 12 -31.761 -5.404 5.658 1.00 0.00 C ATOM 175 CE2 PHE A 12 -32.500 -7.350 4.480 1.00 0.00 C ATOM 176 CZ PHE A 12 -32.260 -5.990 4.510 1.00 0.00 C ATOM 0 H PHE A 12 -31.347 -9.638 10.126 1.00 0.00 H new ATOM 0 HA PHE A 12 -32.691 -7.293 9.299 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -30.524 -8.058 8.420 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -31.311 -9.423 7.652 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -31.113 -5.717 7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -32.427 -9.183 5.566 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -31.573 -4.341 5.684 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -32.891 -7.810 3.585 1.00 0.00 H new ATOM 0 HZ PHE A 12 -32.462 -5.386 3.638 1.00 0.00 H new ATOM 186 N LYS A 13 -34.015 -10.218 8.562 1.00 0.00 N ATOM 187 CA LYS A 13 -35.205 -10.915 8.110 1.00 0.00 C ATOM 188 C LYS A 13 -36.405 -10.470 8.933 1.00 0.00 C ATOM 189 O LYS A 13 -37.499 -10.283 8.403 1.00 0.00 O ATOM 190 CB LYS A 13 -35.027 -12.431 8.240 1.00 0.00 C ATOM 191 CG LYS A 13 -35.873 -13.228 7.261 1.00 0.00 C ATOM 192 CD LYS A 13 -37.110 -13.800 7.932 1.00 0.00 C ATOM 193 CE LYS A 13 -37.760 -14.876 7.077 1.00 0.00 C ATOM 194 NZ LYS A 13 -39.043 -14.411 6.479 1.00 0.00 N ATOM 0 H LYS A 13 -33.308 -10.828 8.972 1.00 0.00 H new ATOM 0 HA LYS A 13 -35.370 -10.672 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -33.977 -12.680 8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -35.281 -12.733 9.256 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -36.171 -12.588 6.431 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -35.278 -14.039 6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -36.839 -14.218 8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -37.827 -13.000 8.119 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -37.075 -15.171 6.282 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -37.943 -15.762 7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -39.454 -15.173 5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -39.706 -14.153 7.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -38.865 -13.581 5.878 1.00 0.00 H new ATOM 208 N GLU A 14 -36.188 -10.294 10.239 1.00 0.00 N ATOM 209 CA GLU A 14 -37.254 -9.862 11.132 1.00 0.00 C ATOM 210 C GLU A 14 -37.904 -8.598 10.590 1.00 0.00 C ATOM 211 O GLU A 14 -39.126 -8.462 10.605 1.00 0.00 O ATOM 212 CB GLU A 14 -36.715 -9.618 12.543 1.00 0.00 C ATOM 213 CG GLU A 14 -36.276 -10.888 13.254 1.00 0.00 C ATOM 214 CD GLU A 14 -35.452 -10.607 14.496 1.00 0.00 C ATOM 215 OE1 GLU A 14 -35.641 -9.533 15.104 1.00 0.00 O ATOM 216 OE2 GLU A 14 -34.615 -11.460 14.858 1.00 0.00 O ATOM 0 H GLU A 14 -35.288 -10.444 10.695 1.00 0.00 H new ATOM 0 HA GLU A 14 -38.003 -10.652 11.186 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -35.870 -8.932 12.487 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -37.485 -9.126 13.137 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -37.157 -11.468 13.530 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -35.693 -11.501 12.567 1.00 0.00 H new ATOM 223 N ALA A 15 -37.077 -7.683 10.090 1.00 0.00 N ATOM 224 CA ALA A 15 -37.569 -6.443 9.520 1.00 0.00 C ATOM 225 C ALA A 15 -38.058 -6.681 8.100 1.00 0.00 C ATOM 226 O ALA A 15 -39.057 -6.122 7.673 1.00 0.00 O ATOM 227 CB ALA A 15 -36.482 -5.378 9.541 1.00 0.00 C ATOM 0 H ALA A 15 -36.062 -7.782 10.071 1.00 0.00 H new ATOM 0 HA ALA A 15 -38.405 -6.087 10.122 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -36.869 -4.455 9.110 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -36.171 -5.196 10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -35.626 -5.720 8.959 1.00 0.00 H new ATOM 233 N PHE A 16 -37.354 -7.530 7.372 1.00 0.00 N ATOM 234 CA PHE A 16 -37.739 -7.846 6.006 1.00 0.00 C ATOM 235 C PHE A 16 -39.162 -8.410 5.975 1.00 0.00 C ATOM 236 O PHE A 16 -39.888 -8.233 4.996 1.00 0.00 O ATOM 237 CB PHE A 16 -36.735 -8.842 5.401 1.00 0.00 C ATOM 238 CG PHE A 16 -37.263 -9.629 4.229 1.00 0.00 C ATOM 239 CD1 PHE A 16 -37.544 -9.001 3.026 1.00 0.00 C ATOM 240 CD2 PHE A 16 -37.479 -10.995 4.334 1.00 0.00 C ATOM 241 CE1 PHE A 16 -38.029 -9.719 1.951 1.00 0.00 C ATOM 242 CE2 PHE A 16 -37.965 -11.717 3.261 1.00 0.00 C ATOM 243 CZ PHE A 16 -38.241 -11.078 2.068 1.00 0.00 C ATOM 0 H PHE A 16 -36.517 -8.011 7.701 1.00 0.00 H new ATOM 0 HA PHE A 16 -37.725 -6.936 5.407 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -35.847 -8.296 5.085 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -36.421 -9.539 6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -37.382 -7.938 2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -37.265 -11.500 5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -38.242 -9.217 1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -38.129 -12.780 3.355 1.00 0.00 H new ATOM 0 HZ PHE A 16 -38.622 -11.640 1.228 1.00 0.00 H new ATOM 253 N SER A 17 -39.553 -9.087 7.052 1.00 0.00 N ATOM 254 CA SER A 17 -40.885 -9.674 7.148 1.00 0.00 C ATOM 255 C SER A 17 -41.854 -8.740 7.864 1.00 0.00 C ATOM 256 O SER A 17 -43.069 -8.829 7.688 1.00 0.00 O ATOM 257 CB SER A 17 -40.817 -11.014 7.882 1.00 0.00 C ATOM 258 OG SER A 17 -41.738 -11.942 7.338 1.00 0.00 O ATOM 0 H SER A 17 -38.965 -9.242 7.871 1.00 0.00 H new ATOM 0 HA SER A 17 -41.254 -9.833 6.135 1.00 0.00 H new ATOM 0 HB2 SER A 17 -39.807 -11.418 7.815 1.00 0.00 H new ATOM 0 HB3 SER A 17 -41.030 -10.863 8.940 1.00 0.00 H new ATOM 0 HG SER A 17 -41.673 -12.791 7.824 1.00 0.00 H new ATOM 264 N LEU A 18 -41.303 -7.862 8.692 1.00 0.00 N ATOM 265 CA LEU A 18 -42.093 -6.924 9.467 1.00 0.00 C ATOM 266 C LEU A 18 -42.278 -5.619 8.719 1.00 0.00 C ATOM 267 O LEU A 18 -43.394 -5.137 8.538 1.00 0.00 O ATOM 268 CB LEU A 18 -41.381 -6.675 10.787 1.00 0.00 C ATOM 269 CG LEU A 18 -41.644 -7.722 11.866 1.00 0.00 C ATOM 270 CD1 LEU A 18 -41.058 -7.271 13.191 1.00 0.00 C ATOM 271 CD2 LEU A 18 -43.134 -7.995 11.995 1.00 0.00 C ATOM 0 H LEU A 18 -40.297 -7.783 8.843 1.00 0.00 H new ATOM 0 HA LEU A 18 -43.083 -7.344 9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -40.308 -6.627 10.601 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -41.682 -5.699 11.167 1.00 0.00 H new ATOM 0 HG LEU A 18 -41.156 -8.652 11.575 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -41.253 -8.027 13.951 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -39.982 -7.132 13.085 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -41.517 -6.329 13.490 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -43.301 -8.744 12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -43.651 -7.074 12.264 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -43.520 -8.363 11.045 1.00 0.00 H new ATOM 283 N PHE A 19 -41.159 -5.063 8.287 1.00 0.00 N ATOM 284 CA PHE A 19 -41.129 -3.815 7.540 1.00 0.00 C ATOM 285 C PHE A 19 -42.262 -3.755 6.517 1.00 0.00 C ATOM 286 O PHE A 19 -42.876 -2.707 6.315 1.00 0.00 O ATOM 287 CB PHE A 19 -39.776 -3.695 6.839 1.00 0.00 C ATOM 288 CG PHE A 19 -39.474 -2.314 6.323 1.00 0.00 C ATOM 289 CD1 PHE A 19 -40.289 -1.720 5.369 1.00 0.00 C ATOM 290 CD2 PHE A 19 -38.376 -1.610 6.789 1.00 0.00 C ATOM 291 CE1 PHE A 19 -40.014 -0.452 4.893 1.00 0.00 C ATOM 292 CE2 PHE A 19 -38.096 -0.340 6.317 1.00 0.00 C ATOM 293 CZ PHE A 19 -38.916 0.239 5.368 1.00 0.00 C ATOM 0 H PHE A 19 -40.237 -5.468 8.446 1.00 0.00 H new ATOM 0 HA PHE A 19 -41.267 -2.983 8.231 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -38.991 -3.992 7.534 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -39.746 -4.397 6.006 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -41.149 -2.255 4.994 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -37.730 -2.058 7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -40.657 -0.002 4.151 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -37.237 0.198 6.690 1.00 0.00 H new ATOM 0 HZ PHE A 19 -38.699 1.230 4.998 1.00 0.00 H new ATOM 303 N ASP A 20 -42.533 -4.890 5.881 1.00 0.00 N ATOM 304 CA ASP A 20 -43.593 -4.973 4.885 1.00 0.00 C ATOM 305 C ASP A 20 -44.901 -4.430 5.451 1.00 0.00 C ATOM 306 O ASP A 20 -45.748 -3.922 4.720 1.00 0.00 O ATOM 307 CB ASP A 20 -43.773 -6.424 4.430 1.00 0.00 C ATOM 308 CG ASP A 20 -44.170 -6.531 2.972 1.00 0.00 C ATOM 309 OD1 ASP A 20 -43.934 -5.563 2.219 1.00 0.00 O ATOM 310 OD2 ASP A 20 -44.718 -7.584 2.582 1.00 0.00 O ATOM 0 H ASP A 20 -42.033 -5.765 6.038 1.00 0.00 H new ATOM 0 HA ASP A 20 -43.312 -4.366 4.025 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -42.843 -6.970 4.591 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -44.534 -6.903 5.046 1.00 0.00 H new ATOM 315 N LYS A 21 -45.048 -4.525 6.767 1.00 0.00 N ATOM 316 CA LYS A 21 -46.231 -4.036 7.447 1.00 0.00 C ATOM 317 C LYS A 21 -47.504 -4.523 6.766 1.00 0.00 C ATOM 318 O LYS A 21 -48.393 -3.734 6.449 1.00 0.00 O ATOM 319 CB LYS A 21 -46.186 -2.517 7.487 1.00 0.00 C ATOM 320 CG LYS A 21 -46.759 -1.925 8.764 1.00 0.00 C ATOM 321 CD LYS A 21 -47.497 -0.622 8.498 1.00 0.00 C ATOM 322 CE LYS A 21 -48.599 -0.804 7.464 1.00 0.00 C ATOM 323 NZ LYS A 21 -49.693 0.190 7.634 1.00 0.00 N ATOM 0 H LYS A 21 -44.352 -4.941 7.386 1.00 0.00 H new ATOM 0 HA LYS A 21 -46.243 -4.427 8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -45.152 -2.189 7.376 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -46.738 -2.123 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -47.440 -2.641 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -45.953 -1.748 9.477 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -47.927 -0.250 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -46.791 0.132 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -48.176 -0.710 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -49.008 -1.811 7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -50.422 0.031 6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -50.114 0.084 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -49.308 1.151 7.532 1.00 0.00 H new ATOM 337 N ASP A 22 -47.586 -5.832 6.553 1.00 0.00 N ATOM 338 CA ASP A 22 -48.757 -6.427 5.917 1.00 0.00 C ATOM 339 C ASP A 22 -48.928 -7.891 6.330 1.00 0.00 C ATOM 340 O ASP A 22 -50.043 -8.344 6.596 1.00 0.00 O ATOM 341 CB ASP A 22 -48.676 -6.270 4.379 1.00 0.00 C ATOM 342 CG ASP A 22 -48.055 -7.458 3.649 1.00 0.00 C ATOM 343 OD1 ASP A 22 -48.548 -8.591 3.827 1.00 0.00 O ATOM 344 OD2 ASP A 22 -47.088 -7.248 2.883 1.00 0.00 O ATOM 0 H ASP A 22 -46.859 -6.499 6.810 1.00 0.00 H new ATOM 0 HA ASP A 22 -49.643 -5.893 6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -49.681 -6.107 3.990 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -48.097 -5.376 4.149 1.00 0.00 H new ATOM 349 N GLY A 23 -47.823 -8.627 6.370 1.00 0.00 N ATOM 350 CA GLY A 23 -47.880 -10.030 6.740 1.00 0.00 C ATOM 351 C GLY A 23 -47.929 -10.934 5.524 1.00 0.00 C ATOM 352 O GLY A 23 -48.719 -11.878 5.470 1.00 0.00 O ATOM 0 H GLY A 23 -46.889 -8.278 6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -47.009 -10.282 7.345 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -48.759 -10.207 7.359 1.00 0.00 H new ATOM 356 N ASP A 24 -47.087 -10.631 4.543 1.00 0.00 N ATOM 357 CA ASP A 24 -47.029 -11.397 3.308 1.00 0.00 C ATOM 358 C ASP A 24 -45.709 -12.148 3.190 1.00 0.00 C ATOM 359 O ASP A 24 -45.673 -13.308 2.780 1.00 0.00 O ATOM 360 CB ASP A 24 -47.185 -10.453 2.124 1.00 0.00 C ATOM 361 CG ASP A 24 -47.119 -11.157 0.785 1.00 0.00 C ATOM 362 OD1 ASP A 24 -47.446 -12.362 0.728 1.00 0.00 O ATOM 363 OD2 ASP A 24 -46.741 -10.499 -0.207 1.00 0.00 O ATOM 0 H ASP A 24 -46.430 -9.852 4.582 1.00 0.00 H new ATOM 0 HA ASP A 24 -47.838 -12.127 3.315 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -48.139 -9.932 2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -46.403 -9.695 2.167 1.00 0.00 H new ATOM 368 N GLY A 25 -44.625 -11.466 3.540 1.00 0.00 N ATOM 369 CA GLY A 25 -43.309 -12.065 3.455 1.00 0.00 C ATOM 370 C GLY A 25 -42.576 -11.650 2.193 1.00 0.00 C ATOM 371 O GLY A 25 -41.640 -12.320 1.759 1.00 0.00 O ATOM 0 H GLY A 25 -44.636 -10.505 3.882 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -42.722 -11.776 4.327 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -43.403 -13.151 3.480 1.00 0.00 H new ATOM 375 N THR A 26 -43.010 -10.537 1.605 1.00 0.00 N ATOM 376 CA THR A 26 -42.403 -10.019 0.387 1.00 0.00 C ATOM 377 C THR A 26 -42.567 -8.507 0.310 1.00 0.00 C ATOM 378 O THR A 26 -43.674 -7.986 0.453 1.00 0.00 O ATOM 379 CB THR A 26 -43.034 -10.674 -0.840 1.00 0.00 C ATOM 380 OG1 THR A 26 -44.302 -11.219 -0.520 1.00 0.00 O ATOM 381 CG2 THR A 26 -42.191 -11.785 -1.422 1.00 0.00 C ATOM 0 H THR A 26 -43.785 -9.975 1.958 1.00 0.00 H new ATOM 0 HA THR A 26 -41.339 -10.255 0.407 1.00 0.00 H new ATOM 0 HB THR A 26 -43.121 -9.879 -1.581 1.00 0.00 H new ATOM 0 HG1 THR A 26 -44.987 -10.522 -0.598 1.00 0.00 H new ATOM 0 HG21 THR A 26 -42.696 -12.208 -2.291 1.00 0.00 H new ATOM 0 HG22 THR A 26 -41.222 -11.387 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 26 -42.046 -12.563 -0.672 1.00 0.00 H new ATOM 389 N ILE A 27 -41.463 -7.805 0.080 1.00 0.00 N ATOM 390 CA ILE A 27 -41.493 -6.347 -0.011 1.00 0.00 C ATOM 391 C ILE A 27 -41.759 -5.912 -1.449 1.00 0.00 C ATOM 392 O ILE A 27 -40.942 -6.138 -2.335 1.00 0.00 O ATOM 393 CB ILE A 27 -40.171 -5.697 0.484 1.00 0.00 C ATOM 394 CG1 ILE A 27 -39.362 -6.666 1.352 1.00 0.00 C ATOM 395 CG2 ILE A 27 -40.466 -4.430 1.271 1.00 0.00 C ATOM 396 CD1 ILE A 27 -40.140 -7.227 2.524 1.00 0.00 C ATOM 0 H ILE A 27 -40.539 -8.218 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 27 -42.299 -6.006 0.639 1.00 0.00 H new ATOM 0 HB ILE A 27 -39.578 -5.447 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -39.012 -7.491 0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -38.477 -6.152 1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -39.530 -3.987 1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -40.993 -3.720 0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -41.086 -4.674 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -39.503 -7.905 3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -40.467 -6.411 3.168 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -41.010 -7.770 2.156 1.00 0.00 H new ATOM 408 N THR A 28 -42.917 -5.300 -1.683 1.00 0.00 N ATOM 409 CA THR A 28 -43.279 -4.854 -3.022 1.00 0.00 C ATOM 410 C THR A 28 -43.813 -3.427 -3.003 1.00 0.00 C ATOM 411 O THR A 28 -44.057 -2.857 -1.940 1.00 0.00 O ATOM 412 CB THR A 28 -44.328 -5.788 -3.625 1.00 0.00 C ATOM 413 OG1 THR A 28 -44.233 -7.082 -3.056 1.00 0.00 O ATOM 414 CG2 THR A 28 -44.204 -5.935 -5.124 1.00 0.00 C ATOM 0 H THR A 28 -43.616 -5.103 -0.966 1.00 0.00 H new ATOM 0 HA THR A 28 -42.378 -4.876 -3.636 1.00 0.00 H new ATOM 0 HB THR A 28 -45.290 -5.328 -3.400 1.00 0.00 H new ATOM 0 HG1 THR A 28 -44.913 -7.665 -3.453 1.00 0.00 H new ATOM 0 HG21 THR A 28 -44.978 -6.611 -5.489 1.00 0.00 H new ATOM 0 HG22 THR A 28 -44.322 -4.960 -5.596 1.00 0.00 H new ATOM 0 HG23 THR A 28 -43.223 -6.341 -5.370 1.00 0.00 H new ATOM 422 N THR A 29 -44.001 -2.857 -4.191 1.00 0.00 N ATOM 423 CA THR A 29 -44.516 -1.499 -4.316 1.00 0.00 C ATOM 424 C THR A 29 -45.784 -1.328 -3.486 1.00 0.00 C ATOM 425 O THR A 29 -46.110 -0.225 -3.051 1.00 0.00 O ATOM 426 CB THR A 29 -44.805 -1.172 -5.782 1.00 0.00 C ATOM 427 OG1 THR A 29 -45.870 -1.966 -6.271 1.00 0.00 O ATOM 428 CG2 THR A 29 -43.615 -1.388 -6.693 1.00 0.00 C ATOM 0 H THR A 29 -43.804 -3.316 -5.080 1.00 0.00 H new ATOM 0 HA THR A 29 -43.758 -0.811 -3.943 1.00 0.00 H new ATOM 0 HB THR A 29 -45.062 -0.113 -5.795 1.00 0.00 H new ATOM 0 HG1 THR A 29 -46.041 -1.741 -7.209 1.00 0.00 H new ATOM 0 HG21 THR A 29 -43.891 -1.137 -7.717 1.00 0.00 H new ATOM 0 HG22 THR A 29 -42.791 -0.751 -6.372 1.00 0.00 H new ATOM 0 HG23 THR A 29 -43.306 -2.432 -6.646 1.00 0.00 H new ATOM 436 N LYS A 30 -46.492 -2.432 -3.269 1.00 0.00 N ATOM 437 CA LYS A 30 -47.720 -2.408 -2.487 1.00 0.00 C ATOM 438 C LYS A 30 -47.459 -1.844 -1.095 1.00 0.00 C ATOM 439 O LYS A 30 -47.966 -0.780 -0.740 1.00 0.00 O ATOM 440 CB LYS A 30 -48.307 -3.817 -2.379 1.00 0.00 C ATOM 441 CG LYS A 30 -49.584 -3.883 -1.557 1.00 0.00 C ATOM 442 CD LYS A 30 -50.819 -3.864 -2.444 1.00 0.00 C ATOM 443 CE LYS A 30 -50.977 -5.169 -3.207 1.00 0.00 C ATOM 444 NZ LYS A 30 -52.282 -5.241 -3.921 1.00 0.00 N ATOM 0 H LYS A 30 -46.235 -3.353 -3.624 1.00 0.00 H new ATOM 0 HA LYS A 30 -48.437 -1.763 -2.995 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -48.510 -4.195 -3.381 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -47.564 -4.478 -1.934 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -49.583 -4.790 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -49.618 -3.040 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -51.704 -3.689 -1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -50.749 -3.035 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -50.164 -5.270 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -50.896 -6.007 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -52.350 -6.146 -4.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -53.059 -5.171 -3.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -52.350 -4.457 -4.601 1.00 0.00 H new ATOM 458 N GLU A 31 -46.661 -2.563 -0.314 1.00 0.00 N ATOM 459 CA GLU A 31 -46.329 -2.134 1.039 1.00 0.00 C ATOM 460 C GLU A 31 -45.462 -0.879 1.013 1.00 0.00 C ATOM 461 O GLU A 31 -45.764 0.109 1.685 1.00 0.00 O ATOM 462 CB GLU A 31 -45.613 -3.257 1.789 1.00 0.00 C ATOM 463 CG GLU A 31 -46.496 -4.466 2.053 1.00 0.00 C ATOM 464 CD GLU A 31 -46.545 -5.421 0.880 1.00 0.00 C ATOM 465 OE1 GLU A 31 -45.487 -5.654 0.258 1.00 0.00 O ATOM 466 OE2 GLU A 31 -47.634 -5.958 0.593 1.00 0.00 O ATOM 0 H GLU A 31 -46.232 -3.445 -0.594 1.00 0.00 H new ATOM 0 HA GLU A 31 -47.257 -1.897 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -44.743 -3.571 1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -45.244 -2.871 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -46.127 -4.995 2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -47.506 -4.129 2.284 1.00 0.00 H new ATOM 473 N LEU A 32 -44.389 -0.916 0.228 1.00 0.00 N ATOM 474 CA LEU A 32 -43.492 0.228 0.115 1.00 0.00 C ATOM 475 C LEU A 32 -44.262 1.460 -0.343 1.00 0.00 C ATOM 476 O LEU A 32 -43.952 2.586 0.048 1.00 0.00 O ATOM 477 CB LEU A 32 -42.356 -0.074 -0.864 1.00 0.00 C ATOM 478 CG LEU A 32 -40.953 0.243 -0.345 1.00 0.00 C ATOM 479 CD1 LEU A 32 -40.209 -1.039 -0.008 1.00 0.00 C ATOM 480 CD2 LEU A 32 -40.178 1.061 -1.368 1.00 0.00 C ATOM 0 H LEU A 32 -44.121 -1.722 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 32 -43.062 0.425 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -42.398 -1.130 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -42.525 0.493 -1.779 1.00 0.00 H new ATOM 0 HG LEU A 32 -41.047 0.835 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -39.212 -0.795 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -40.756 -1.586 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -40.125 -1.657 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -39.182 1.277 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -40.092 0.496 -2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -40.704 1.996 -1.560 1.00 0.00 H new ATOM 492 N GLY A 33 -45.278 1.237 -1.167 1.00 0.00 N ATOM 493 CA GLY A 33 -46.088 2.335 -1.652 1.00 0.00 C ATOM 494 C GLY A 33 -47.180 2.695 -0.669 1.00 0.00 C ATOM 495 O GLY A 33 -47.459 3.872 -0.441 1.00 0.00 O ATOM 0 H GLY A 33 -45.555 0.316 -1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -45.455 3.205 -1.829 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -46.533 2.065 -2.609 1.00 0.00 H new ATOM 499 N THR A 34 -47.791 1.676 -0.064 1.00 0.00 N ATOM 500 CA THR A 34 -48.842 1.900 0.919 1.00 0.00 C ATOM 501 C THR A 34 -48.349 2.870 1.984 1.00 0.00 C ATOM 502 O THR A 34 -49.092 3.735 2.448 1.00 0.00 O ATOM 503 CB THR A 34 -49.270 0.579 1.563 1.00 0.00 C ATOM 504 OG1 THR A 34 -49.910 -0.257 0.616 1.00 0.00 O ATOM 505 CG2 THR A 34 -50.219 0.759 2.729 1.00 0.00 C ATOM 0 H THR A 34 -47.575 0.694 -0.238 1.00 0.00 H new ATOM 0 HA THR A 34 -49.708 2.329 0.415 1.00 0.00 H new ATOM 0 HB THR A 34 -48.349 0.128 1.931 1.00 0.00 H new ATOM 0 HG1 THR A 34 -49.237 -0.783 0.136 1.00 0.00 H new ATOM 0 HG21 THR A 34 -50.482 -0.217 3.138 1.00 0.00 H new ATOM 0 HG22 THR A 34 -49.737 1.359 3.501 1.00 0.00 H new ATOM 0 HG23 THR A 34 -51.122 1.265 2.388 1.00 0.00 H new ATOM 513 N VAL A 35 -47.076 2.731 2.345 1.00 0.00 N ATOM 514 CA VAL A 35 -46.465 3.605 3.333 1.00 0.00 C ATOM 515 C VAL A 35 -46.173 4.966 2.713 1.00 0.00 C ATOM 516 O VAL A 35 -46.359 6.002 3.343 1.00 0.00 O ATOM 517 CB VAL A 35 -45.159 3.006 3.901 1.00 0.00 C ATOM 518 CG1 VAL A 35 -44.109 2.858 2.813 1.00 0.00 C ATOM 519 CG2 VAL A 35 -44.632 3.862 5.045 1.00 0.00 C ATOM 0 H VAL A 35 -46.450 2.020 1.966 1.00 0.00 H new ATOM 0 HA VAL A 35 -47.171 3.715 4.156 1.00 0.00 H new ATOM 0 HB VAL A 35 -45.383 2.012 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -43.200 2.434 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -44.485 2.197 2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -43.888 3.836 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -43.712 3.425 5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -44.430 4.870 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -45.376 3.905 5.840 1.00 0.00 H new ATOM 529 N MET A 36 -45.730 4.955 1.459 1.00 0.00 N ATOM 530 CA MET A 36 -45.423 6.190 0.745 1.00 0.00 C ATOM 531 C MET A 36 -46.630 7.139 0.730 1.00 0.00 C ATOM 532 O MET A 36 -46.486 8.338 0.493 1.00 0.00 O ATOM 533 CB MET A 36 -44.949 5.865 -0.689 1.00 0.00 C ATOM 534 CG MET A 36 -46.021 5.988 -1.770 1.00 0.00 C ATOM 535 SD MET A 36 -46.056 7.622 -2.532 1.00 0.00 S ATOM 536 CE MET A 36 -47.776 8.065 -2.303 1.00 0.00 C ATOM 0 H MET A 36 -45.576 4.105 0.917 1.00 0.00 H new ATOM 0 HA MET A 36 -44.617 6.703 1.270 1.00 0.00 H new ATOM 0 HB2 MET A 36 -44.123 6.530 -0.941 1.00 0.00 H new ATOM 0 HB3 MET A 36 -44.556 4.848 -0.703 1.00 0.00 H new ATOM 0 HG2 MET A 36 -45.843 5.237 -2.539 1.00 0.00 H new ATOM 0 HG3 MET A 36 -46.997 5.774 -1.334 1.00 0.00 H new ATOM 0 HE1 MET A 36 -48.154 8.537 -3.210 1.00 0.00 H new ATOM 0 HE2 MET A 36 -48.358 7.168 -2.092 1.00 0.00 H new ATOM 0 HE3 MET A 36 -47.865 8.760 -1.468 1.00 0.00 H new ATOM 546 N ARG A 37 -47.815 6.590 0.981 1.00 0.00 N ATOM 547 CA ARG A 37 -49.044 7.375 0.996 1.00 0.00 C ATOM 548 C ARG A 37 -49.566 7.512 2.419 1.00 0.00 C ATOM 549 O ARG A 37 -49.852 8.615 2.886 1.00 0.00 O ATOM 550 CB ARG A 37 -50.105 6.720 0.110 1.00 0.00 C ATOM 551 CG ARG A 37 -50.946 7.716 -0.673 1.00 0.00 C ATOM 552 CD ARG A 37 -52.055 7.025 -1.449 1.00 0.00 C ATOM 553 NE ARG A 37 -52.956 6.279 -0.574 1.00 0.00 N ATOM 554 CZ ARG A 37 -53.961 6.836 0.097 1.00 0.00 C ATOM 555 NH1 ARG A 37 -54.192 8.137 -0.007 1.00 0.00 N ATOM 556 NH2 ARG A 37 -54.734 6.090 0.873 1.00 0.00 N ATOM 0 H ARG A 37 -47.950 5.598 1.178 1.00 0.00 H new ATOM 0 HA ARG A 37 -48.824 8.368 0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -49.614 6.043 -0.589 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -50.762 6.113 0.733 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -51.380 8.444 0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -50.308 8.268 -1.363 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -52.625 7.769 -2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -51.616 6.346 -2.180 1.00 0.00 H new ATOM 0 HE ARG A 37 -52.806 5.275 -0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -53.599 8.714 -0.603 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -54.963 8.561 0.509 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -54.559 5.089 0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -55.504 6.517 1.387 1.00 0.00 H new ATOM 570 N SER A 38 -49.671 6.382 3.110 1.00 0.00 N ATOM 571 CA SER A 38 -50.138 6.369 4.489 1.00 0.00 C ATOM 572 C SER A 38 -49.166 7.125 5.396 1.00 0.00 C ATOM 573 O SER A 38 -49.498 7.462 6.534 1.00 0.00 O ATOM 574 CB SER A 38 -50.311 4.930 4.979 1.00 0.00 C ATOM 575 OG SER A 38 -51.408 4.821 5.870 1.00 0.00 O ATOM 0 H SER A 38 -49.438 5.462 2.736 1.00 0.00 H new ATOM 0 HA SER A 38 -51.105 6.870 4.528 1.00 0.00 H new ATOM 0 HB2 SER A 38 -50.464 4.269 4.126 1.00 0.00 H new ATOM 0 HB3 SER A 38 -49.400 4.601 5.478 1.00 0.00 H new ATOM 0 HG SER A 38 -51.497 3.891 6.167 1.00 0.00 H new ATOM 581 N LEU A 39 -47.967 7.402 4.880 1.00 0.00 N ATOM 582 CA LEU A 39 -46.952 8.127 5.622 1.00 0.00 C ATOM 583 C LEU A 39 -46.455 9.308 4.818 1.00 0.00 C ATOM 584 O LEU A 39 -45.616 10.078 5.288 1.00 0.00 O ATOM 585 CB LEU A 39 -45.783 7.213 5.979 1.00 0.00 C ATOM 586 CG LEU A 39 -46.137 6.097 6.949 1.00 0.00 C ATOM 587 CD1 LEU A 39 -46.683 6.687 8.239 1.00 0.00 C ATOM 588 CD2 LEU A 39 -47.151 5.161 6.313 1.00 0.00 C ATOM 0 H LEU A 39 -47.680 7.129 3.940 1.00 0.00 H new ATOM 0 HA LEU A 39 -47.403 8.490 6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -45.389 6.772 5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -44.985 7.816 6.412 1.00 0.00 H new ATOM 0 HG LEU A 39 -45.240 5.525 7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -46.935 5.882 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -45.929 7.331 8.692 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -47.577 7.271 8.022 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -47.400 4.364 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -48.053 5.718 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -46.728 4.728 5.406 1.00 0.00 H new ATOM 600 N GLY A 40 -46.969 9.461 3.598 1.00 0.00 N ATOM 601 CA GLY A 40 -46.545 10.558 2.784 1.00 0.00 C ATOM 602 C GLY A 40 -45.041 10.596 2.656 1.00 0.00 C ATOM 603 O GLY A 40 -44.420 11.657 2.721 1.00 0.00 O ATOM 0 H GLY A 40 -47.663 8.845 3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -46.994 10.475 1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -46.899 11.493 3.217 1.00 0.00 H new ATOM 607 N GLN A 41 -44.460 9.414 2.502 1.00 0.00 N ATOM 608 CA GLN A 41 -43.022 9.273 2.396 1.00 0.00 C ATOM 609 C GLN A 41 -42.512 9.752 1.042 1.00 0.00 C ATOM 610 O GLN A 41 -43.232 9.721 0.044 1.00 0.00 O ATOM 611 CB GLN A 41 -42.640 7.816 2.639 1.00 0.00 C ATOM 612 CG GLN A 41 -43.430 7.170 3.771 1.00 0.00 C ATOM 613 CD GLN A 41 -42.531 6.551 4.823 1.00 0.00 C ATOM 614 OE1 GLN A 41 -42.741 6.734 6.023 1.00 0.00 O ATOM 615 NE2 GLN A 41 -41.521 5.813 4.378 1.00 0.00 N ATOM 0 H GLN A 41 -44.972 8.534 2.448 1.00 0.00 H new ATOM 0 HA GLN A 41 -42.552 9.900 3.153 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -42.799 7.248 1.723 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -41.576 7.759 2.868 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -44.069 7.919 4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -44.086 6.403 3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -41.384 5.688 3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -40.882 5.371 5.039 1.00 0.00 H new ATOM 624 N ASN A 42 -41.266 10.213 1.029 1.00 0.00 N ATOM 625 CA ASN A 42 -40.641 10.726 -0.183 1.00 0.00 C ATOM 626 C ASN A 42 -40.898 9.828 -1.392 1.00 0.00 C ATOM 627 O ASN A 42 -41.320 10.307 -2.445 1.00 0.00 O ATOM 628 CB ASN A 42 -39.140 10.895 0.031 1.00 0.00 C ATOM 629 CG ASN A 42 -38.745 12.352 -0.008 1.00 0.00 C ATOM 630 OD1 ASN A 42 -37.937 12.815 0.798 1.00 0.00 O ATOM 631 ND2 ASN A 42 -39.320 13.084 -0.953 1.00 0.00 N ATOM 0 H ASN A 42 -40.665 10.241 1.853 1.00 0.00 H new ATOM 0 HA ASN A 42 -41.093 11.695 -0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -38.856 10.464 0.991 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -38.596 10.347 -0.738 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -39.099 14.076 -1.035 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -39.984 12.655 -1.598 1.00 0.00 H new ATOM 638 N PRO A 43 -40.642 8.515 -1.263 1.00 0.00 N ATOM 639 CA PRO A 43 -40.844 7.559 -2.354 1.00 0.00 C ATOM 640 C PRO A 43 -42.091 7.863 -3.180 1.00 0.00 C ATOM 641 O PRO A 43 -43.216 7.677 -2.719 1.00 0.00 O ATOM 642 CB PRO A 43 -40.989 6.238 -1.608 1.00 0.00 C ATOM 643 CG PRO A 43 -40.090 6.390 -0.428 1.00 0.00 C ATOM 644 CD PRO A 43 -40.135 7.852 -0.046 1.00 0.00 C ATOM 0 HA PRO A 43 -40.032 7.575 -3.081 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -42.021 6.063 -1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -40.692 5.394 -2.230 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -40.423 5.762 0.398 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -39.073 6.083 -0.672 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -40.792 8.023 0.807 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -39.149 8.224 0.232 1.00 0.00 H new ATOM 652 N THR A 44 -41.874 8.343 -4.402 1.00 0.00 N ATOM 653 CA THR A 44 -42.971 8.689 -5.299 1.00 0.00 C ATOM 654 C THR A 44 -43.728 7.449 -5.760 1.00 0.00 C ATOM 655 O THR A 44 -43.208 6.335 -5.723 1.00 0.00 O ATOM 656 CB THR A 44 -42.441 9.455 -6.513 1.00 0.00 C ATOM 657 OG1 THR A 44 -41.125 9.044 -6.833 1.00 0.00 O ATOM 658 CG2 THR A 44 -42.416 10.956 -6.312 1.00 0.00 C ATOM 0 H THR A 44 -40.946 8.501 -4.794 1.00 0.00 H new ATOM 0 HA THR A 44 -43.664 9.323 -4.745 1.00 0.00 H new ATOM 0 HB THR A 44 -43.134 9.224 -7.322 1.00 0.00 H new ATOM 0 HG1 THR A 44 -40.806 9.545 -7.613 1.00 0.00 H new ATOM 0 HG21 THR A 44 -42.030 11.437 -7.211 1.00 0.00 H new ATOM 0 HG22 THR A 44 -43.427 11.314 -6.115 1.00 0.00 H new ATOM 0 HG23 THR A 44 -41.774 11.199 -5.466 1.00 0.00 H new ATOM 666 N GLU A 45 -44.966 7.663 -6.196 1.00 0.00 N ATOM 667 CA GLU A 45 -45.818 6.581 -6.673 1.00 0.00 C ATOM 668 C GLU A 45 -45.073 5.681 -7.652 1.00 0.00 C ATOM 669 O GLU A 45 -45.254 4.466 -7.657 1.00 0.00 O ATOM 670 CB GLU A 45 -47.053 7.163 -7.357 1.00 0.00 C ATOM 671 CG GLU A 45 -48.332 6.395 -7.073 1.00 0.00 C ATOM 672 CD GLU A 45 -49.552 7.295 -7.017 1.00 0.00 C ATOM 673 OE1 GLU A 45 -49.756 7.951 -5.975 1.00 0.00 O ATOM 674 OE2 GLU A 45 -50.300 7.344 -8.016 1.00 0.00 O ATOM 0 H GLU A 45 -45.403 8.584 -6.228 1.00 0.00 H new ATOM 0 HA GLU A 45 -46.116 5.980 -5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -47.182 8.196 -7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -46.884 7.184 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -48.477 5.640 -7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -48.231 5.866 -6.125 1.00 0.00 H new ATOM 681 N ALA A 46 -44.247 6.294 -8.487 1.00 0.00 N ATOM 682 CA ALA A 46 -43.476 5.562 -9.487 1.00 0.00 C ATOM 683 C ALA A 46 -42.115 5.137 -8.951 1.00 0.00 C ATOM 684 O ALA A 46 -41.615 4.064 -9.289 1.00 0.00 O ATOM 685 CB ALA A 46 -43.304 6.402 -10.743 1.00 0.00 C ATOM 0 H ALA A 46 -44.091 7.302 -8.493 1.00 0.00 H new ATOM 0 HA ALA A 46 -44.034 4.658 -9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -42.727 5.842 -11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -44.283 6.643 -11.157 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -42.778 7.324 -10.495 1.00 0.00 H new ATOM 691 N GLU A 47 -41.512 5.976 -8.112 1.00 0.00 N ATOM 692 CA GLU A 47 -40.209 5.670 -7.537 1.00 0.00 C ATOM 693 C GLU A 47 -40.209 4.259 -6.962 1.00 0.00 C ATOM 694 O GLU A 47 -39.301 3.477 -7.223 1.00 0.00 O ATOM 695 CB GLU A 47 -39.861 6.718 -6.468 1.00 0.00 C ATOM 696 CG GLU A 47 -38.889 6.244 -5.401 1.00 0.00 C ATOM 697 CD GLU A 47 -37.484 6.045 -5.935 1.00 0.00 C ATOM 698 OE1 GLU A 47 -37.322 5.288 -6.915 1.00 0.00 O ATOM 699 OE2 GLU A 47 -36.544 6.645 -5.371 1.00 0.00 O ATOM 0 H GLU A 47 -41.905 6.870 -7.817 1.00 0.00 H new ATOM 0 HA GLU A 47 -39.445 5.709 -8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -39.438 7.593 -6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -40.782 7.040 -5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -38.865 6.971 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -39.249 5.306 -4.979 1.00 0.00 H new ATOM 706 N LEU A 48 -41.243 3.935 -6.195 1.00 0.00 N ATOM 707 CA LEU A 48 -41.367 2.604 -5.604 1.00 0.00 C ATOM 708 C LEU A 48 -41.065 1.531 -6.643 1.00 0.00 C ATOM 709 O LEU A 48 -40.441 0.518 -6.339 1.00 0.00 O ATOM 710 CB LEU A 48 -42.769 2.398 -5.026 1.00 0.00 C ATOM 711 CG LEU A 48 -43.919 2.966 -5.868 1.00 0.00 C ATOM 712 CD1 LEU A 48 -44.150 2.114 -7.106 1.00 0.00 C ATOM 713 CD2 LEU A 48 -45.191 3.065 -5.042 1.00 0.00 C ATOM 0 H LEU A 48 -42.006 4.572 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 48 -40.643 2.522 -4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -42.934 1.329 -4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -42.806 2.854 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 48 -43.641 3.970 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -44.970 2.534 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -43.244 2.099 -7.712 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -44.402 1.097 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -45.994 3.470 -5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -45.472 2.074 -4.686 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -45.021 3.722 -4.189 1.00 0.00 H new ATOM 725 N GLN A 49 -41.490 1.777 -7.879 1.00 0.00 N ATOM 726 CA GLN A 49 -41.235 0.840 -8.963 1.00 0.00 C ATOM 727 C GLN A 49 -39.748 0.830 -9.274 1.00 0.00 C ATOM 728 O GLN A 49 -39.151 -0.225 -9.491 1.00 0.00 O ATOM 729 CB GLN A 49 -42.030 1.219 -10.214 1.00 0.00 C ATOM 730 CG GLN A 49 -41.696 0.354 -11.417 1.00 0.00 C ATOM 731 CD GLN A 49 -41.295 1.170 -12.631 1.00 0.00 C ATOM 732 OE1 GLN A 49 -40.163 1.081 -13.107 1.00 0.00 O ATOM 733 NE2 GLN A 49 -42.225 1.969 -13.143 1.00 0.00 N ATOM 0 H GLN A 49 -42.009 2.612 -8.152 1.00 0.00 H new ATOM 0 HA GLN A 49 -41.554 -0.154 -8.651 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -43.095 1.136 -9.999 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -41.834 2.263 -10.459 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -40.884 -0.325 -11.157 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -42.560 -0.262 -11.667 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -43.151 2.012 -12.717 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -42.013 2.539 -13.962 1.00 0.00 H new ATOM 742 N ASP A 50 -39.149 2.018 -9.267 1.00 0.00 N ATOM 743 CA ASP A 50 -37.723 2.149 -9.518 1.00 0.00 C ATOM 744 C ASP A 50 -36.943 1.613 -8.323 1.00 0.00 C ATOM 745 O ASP A 50 -35.825 1.125 -8.465 1.00 0.00 O ATOM 746 CB ASP A 50 -37.358 3.611 -9.776 1.00 0.00 C ATOM 747 CG ASP A 50 -36.072 3.753 -10.566 1.00 0.00 C ATOM 748 OD1 ASP A 50 -35.589 2.734 -11.102 1.00 0.00 O ATOM 749 OD2 ASP A 50 -35.549 4.884 -10.649 1.00 0.00 O ATOM 0 H ASP A 50 -39.631 2.900 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 50 -37.464 1.570 -10.404 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -38.170 4.095 -10.318 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -37.256 4.131 -8.824 1.00 0.00 H new ATOM 754 N MET A 51 -37.560 1.697 -7.148 1.00 0.00 N ATOM 755 CA MET A 51 -36.956 1.214 -5.916 1.00 0.00 C ATOM 756 C MET A 51 -37.016 -0.311 -5.868 1.00 0.00 C ATOM 757 O MET A 51 -36.170 -0.961 -5.254 1.00 0.00 O ATOM 758 CB MET A 51 -37.683 1.816 -4.705 1.00 0.00 C ATOM 759 CG MET A 51 -37.334 1.150 -3.383 1.00 0.00 C ATOM 760 SD MET A 51 -35.634 1.462 -2.872 1.00 0.00 S ATOM 761 CE MET A 51 -35.152 -0.164 -2.294 1.00 0.00 C ATOM 0 H MET A 51 -38.489 2.100 -7.026 1.00 0.00 H new ATOM 0 HA MET A 51 -35.911 1.523 -5.886 1.00 0.00 H new ATOM 0 HB2 MET A 51 -37.443 2.877 -4.640 1.00 0.00 H new ATOM 0 HB3 MET A 51 -38.759 1.741 -4.865 1.00 0.00 H new ATOM 0 HG2 MET A 51 -38.013 1.510 -2.610 1.00 0.00 H new ATOM 0 HG3 MET A 51 -37.491 0.075 -3.470 1.00 0.00 H new ATOM 0 HE1 MET A 51 -34.106 -0.343 -2.543 1.00 0.00 H new ATOM 0 HE2 MET A 51 -35.282 -0.219 -1.213 1.00 0.00 H new ATOM 0 HE3 MET A 51 -35.774 -0.920 -2.774 1.00 0.00 H new ATOM 771 N ILE A 52 -38.025 -0.869 -6.528 1.00 0.00 N ATOM 772 CA ILE A 52 -38.214 -2.313 -6.579 1.00 0.00 C ATOM 773 C ILE A 52 -37.352 -2.931 -7.683 1.00 0.00 C ATOM 774 O ILE A 52 -36.691 -3.947 -7.470 1.00 0.00 O ATOM 775 CB ILE A 52 -39.709 -2.659 -6.807 1.00 0.00 C ATOM 776 CG1 ILE A 52 -40.524 -2.319 -5.556 1.00 0.00 C ATOM 777 CG2 ILE A 52 -39.899 -4.125 -7.177 1.00 0.00 C ATOM 778 CD1 ILE A 52 -40.285 -3.265 -4.397 1.00 0.00 C ATOM 0 H ILE A 52 -38.730 -0.337 -7.039 1.00 0.00 H new ATOM 0 HA ILE A 52 -37.903 -2.731 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 52 -40.065 -2.059 -7.644 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -40.282 -1.304 -5.241 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -41.584 -2.330 -5.810 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -40.959 -4.328 -7.328 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -39.353 -4.342 -8.095 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -39.520 -4.755 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -40.896 -2.961 -3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -40.554 -4.279 -4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -39.232 -3.237 -4.115 1.00 0.00 H new ATOM 790 N ASN A 53 -37.366 -2.314 -8.861 1.00 0.00 N ATOM 791 CA ASN A 53 -36.588 -2.809 -9.993 1.00 0.00 C ATOM 792 C ASN A 53 -35.089 -2.563 -9.804 1.00 0.00 C ATOM 793 O ASN A 53 -34.266 -3.171 -10.488 1.00 0.00 O ATOM 794 CB ASN A 53 -37.058 -2.144 -11.287 1.00 0.00 C ATOM 795 CG ASN A 53 -38.411 -2.654 -11.743 1.00 0.00 C ATOM 796 OD1 ASN A 53 -39.442 -2.030 -11.487 1.00 0.00 O ATOM 797 ND2 ASN A 53 -38.415 -3.795 -12.422 1.00 0.00 N ATOM 0 H ASN A 53 -37.907 -1.472 -9.057 1.00 0.00 H new ATOM 0 HA ASN A 53 -36.748 -3.885 -10.053 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -37.111 -1.065 -11.139 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -36.323 -2.323 -12.071 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -39.296 -4.188 -12.754 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -37.537 -4.279 -12.612 1.00 0.00 H new ATOM 804 N GLU A 54 -34.737 -1.665 -8.887 1.00 0.00 N ATOM 805 CA GLU A 54 -33.334 -1.341 -8.633 1.00 0.00 C ATOM 806 C GLU A 54 -32.617 -2.461 -7.886 1.00 0.00 C ATOM 807 O GLU A 54 -31.495 -2.828 -8.235 1.00 0.00 O ATOM 808 CB GLU A 54 -33.230 -0.044 -7.831 1.00 0.00 C ATOM 809 CG GLU A 54 -32.751 1.148 -8.646 1.00 0.00 C ATOM 810 CD GLU A 54 -33.505 1.325 -9.952 1.00 0.00 C ATOM 811 OE1 GLU A 54 -34.361 0.473 -10.271 1.00 0.00 O ATOM 812 OE2 GLU A 54 -33.235 2.318 -10.659 1.00 0.00 O ATOM 0 H GLU A 54 -35.401 -1.150 -8.309 1.00 0.00 H new ATOM 0 HA GLU A 54 -32.849 -1.217 -9.601 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -34.206 0.188 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -32.547 -0.199 -6.996 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -32.856 2.054 -8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -31.689 1.029 -8.861 1.00 0.00 H new ATOM 819 N VAL A 55 -33.258 -2.991 -6.850 1.00 0.00 N ATOM 820 CA VAL A 55 -32.658 -4.056 -6.055 1.00 0.00 C ATOM 821 C VAL A 55 -33.012 -5.441 -6.599 1.00 0.00 C ATOM 822 O VAL A 55 -32.620 -6.454 -6.021 1.00 0.00 O ATOM 823 CB VAL A 55 -33.082 -3.958 -4.564 1.00 0.00 C ATOM 824 CG1 VAL A 55 -33.140 -2.504 -4.124 1.00 0.00 C ATOM 825 CG2 VAL A 55 -34.417 -4.649 -4.309 1.00 0.00 C ATOM 0 H VAL A 55 -34.187 -2.703 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 55 -31.578 -3.924 -6.125 1.00 0.00 H new ATOM 0 HB VAL A 55 -32.328 -4.476 -3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -33.439 -2.452 -3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -32.157 -2.048 -4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -33.866 -1.968 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -34.678 -4.558 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -35.191 -4.180 -4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -34.337 -5.703 -4.573 1.00 0.00 H new ATOM 835 N ASP A 56 -33.760 -5.486 -7.697 1.00 0.00 N ATOM 836 CA ASP A 56 -34.160 -6.751 -8.285 1.00 0.00 C ATOM 837 C ASP A 56 -32.965 -7.481 -8.893 1.00 0.00 C ATOM 838 O ASP A 56 -32.955 -7.785 -10.086 1.00 0.00 O ATOM 839 CB ASP A 56 -35.238 -6.514 -9.344 1.00 0.00 C ATOM 840 CG ASP A 56 -36.615 -6.930 -8.865 1.00 0.00 C ATOM 841 OD1 ASP A 56 -36.700 -7.874 -8.051 1.00 0.00 O ATOM 842 OD2 ASP A 56 -37.608 -6.313 -9.303 1.00 0.00 O ATOM 0 H ASP A 56 -34.098 -4.662 -8.193 1.00 0.00 H new ATOM 0 HA ASP A 56 -34.567 -7.383 -7.496 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -35.253 -5.458 -9.614 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -34.986 -7.070 -10.247 1.00 0.00 H new ATOM 847 N ALA A 57 -31.967 -7.782 -8.064 1.00 0.00 N ATOM 848 CA ALA A 57 -30.794 -8.498 -8.534 1.00 0.00 C ATOM 849 C ALA A 57 -31.222 -9.843 -9.082 1.00 0.00 C ATOM 850 O ALA A 57 -30.637 -10.366 -10.029 1.00 0.00 O ATOM 851 CB ALA A 57 -29.778 -8.666 -7.414 1.00 0.00 C ATOM 0 H ALA A 57 -31.951 -7.542 -7.073 1.00 0.00 H new ATOM 0 HA ALA A 57 -30.314 -7.924 -9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -28.908 -9.205 -7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.469 -7.685 -7.053 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -30.228 -9.229 -6.596 1.00 0.00 H new ATOM 857 N ASP A 58 -32.283 -10.378 -8.491 1.00 0.00 N ATOM 858 CA ASP A 58 -32.843 -11.645 -8.926 1.00 0.00 C ATOM 859 C ASP A 58 -34.022 -11.381 -9.857 1.00 0.00 C ATOM 860 O ASP A 58 -34.363 -12.216 -10.695 1.00 0.00 O ATOM 861 CB ASP A 58 -33.297 -12.474 -7.724 1.00 0.00 C ATOM 862 CG ASP A 58 -34.386 -11.784 -6.928 1.00 0.00 C ATOM 863 OD1 ASP A 58 -34.652 -10.594 -7.196 1.00 0.00 O ATOM 864 OD2 ASP A 58 -34.972 -12.434 -6.037 1.00 0.00 O ATOM 0 H ASP A 58 -32.773 -9.949 -7.706 1.00 0.00 H new ATOM 0 HA ASP A 58 -32.077 -12.209 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -33.660 -13.442 -8.069 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -32.443 -12.667 -7.075 1.00 0.00 H new ATOM 869 N GLY A 59 -34.626 -10.194 -9.700 1.00 0.00 N ATOM 870 CA GLY A 59 -35.761 -9.784 -10.519 1.00 0.00 C ATOM 871 C GLY A 59 -36.648 -10.935 -10.962 1.00 0.00 C ATOM 872 O GLY A 59 -36.830 -11.165 -12.156 1.00 0.00 O ATOM 0 H GLY A 59 -34.340 -9.502 -9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -36.363 -9.070 -9.957 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -35.390 -9.263 -11.402 1.00 0.00 H new ATOM 876 N ASN A 60 -37.202 -11.656 -9.993 1.00 0.00 N ATOM 877 CA ASN A 60 -38.077 -12.786 -10.282 1.00 0.00 C ATOM 878 C ASN A 60 -39.536 -12.407 -10.061 1.00 0.00 C ATOM 879 O ASN A 60 -40.412 -12.778 -10.843 1.00 0.00 O ATOM 880 CB ASN A 60 -37.710 -13.978 -9.397 1.00 0.00 C ATOM 881 CG ASN A 60 -37.892 -13.676 -7.922 1.00 0.00 C ATOM 882 OD1 ASN A 60 -37.440 -12.643 -7.427 1.00 0.00 O ATOM 883 ND2 ASN A 60 -38.560 -14.576 -7.211 1.00 0.00 N ATOM 0 H ASN A 60 -37.060 -11.477 -8.999 1.00 0.00 H new ATOM 0 HA ASN A 60 -37.944 -13.063 -11.328 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -38.327 -14.834 -9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.674 -14.260 -9.583 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -38.716 -14.425 -6.214 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -38.917 -15.419 -7.661 1.00 0.00 H new ATOM 890 N GLY A 61 -39.788 -11.663 -8.990 1.00 0.00 N ATOM 891 CA GLY A 61 -41.138 -11.238 -8.677 1.00 0.00 C ATOM 892 C GLY A 61 -41.162 -9.990 -7.817 1.00 0.00 C ATOM 893 O GLY A 61 -41.656 -8.945 -8.240 1.00 0.00 O ATOM 0 H GLY A 61 -39.077 -11.346 -8.331 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -41.681 -11.049 -9.603 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -41.660 -12.043 -8.160 1.00 0.00 H new ATOM 897 N THR A 62 -40.623 -10.099 -6.607 1.00 0.00 N ATOM 898 CA THR A 62 -40.581 -8.971 -5.686 1.00 0.00 C ATOM 899 C THR A 62 -39.380 -9.080 -4.754 1.00 0.00 C ATOM 900 O THR A 62 -38.517 -9.938 -4.935 1.00 0.00 O ATOM 901 CB THR A 62 -41.870 -8.903 -4.865 1.00 0.00 C ATOM 902 OG1 THR A 62 -41.826 -9.821 -3.789 1.00 0.00 O ATOM 903 CG2 THR A 62 -43.114 -9.202 -5.674 1.00 0.00 C ATOM 0 H THR A 62 -40.210 -10.957 -6.242 1.00 0.00 H new ATOM 0 HA THR A 62 -40.486 -8.058 -6.274 1.00 0.00 H new ATOM 0 HB THR A 62 -41.930 -7.875 -4.507 1.00 0.00 H new ATOM 0 HG1 THR A 62 -42.704 -10.242 -3.682 1.00 0.00 H new ATOM 0 HG21 THR A 62 -43.991 -9.136 -5.030 1.00 0.00 H new ATOM 0 HG22 THR A 62 -43.204 -8.479 -6.484 1.00 0.00 H new ATOM 0 HG23 THR A 62 -43.044 -10.207 -6.091 1.00 0.00 H new ATOM 911 N ILE A 63 -39.333 -8.206 -3.756 1.00 0.00 N ATOM 912 CA ILE A 63 -38.238 -8.204 -2.795 1.00 0.00 C ATOM 913 C ILE A 63 -38.208 -9.502 -1.995 1.00 0.00 C ATOM 914 O ILE A 63 -39.128 -9.795 -1.228 1.00 0.00 O ATOM 915 CB ILE A 63 -38.348 -7.010 -1.830 1.00 0.00 C ATOM 916 CG1 ILE A 63 -38.331 -5.696 -2.613 1.00 0.00 C ATOM 917 CG2 ILE A 63 -37.219 -7.042 -0.812 1.00 0.00 C ATOM 918 CD1 ILE A 63 -37.022 -5.428 -3.314 1.00 0.00 C ATOM 0 H ILE A 63 -40.040 -7.490 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 63 -37.311 -8.115 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 63 -39.293 -7.081 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -39.132 -5.712 -3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -38.543 -4.873 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -37.313 -6.191 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -37.273 -7.967 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -36.261 -6.991 -1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -37.083 -4.480 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -36.219 -5.379 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -36.817 -6.231 -4.022 1.00 0.00 H new ATOM 930 N ASP A 64 -37.142 -10.272 -2.190 1.00 0.00 N ATOM 931 CA ASP A 64 -36.964 -11.546 -1.507 1.00 0.00 C ATOM 932 C ASP A 64 -35.749 -11.503 -0.581 1.00 0.00 C ATOM 933 O ASP A 64 -34.820 -10.726 -0.797 1.00 0.00 O ATOM 934 CB ASP A 64 -36.818 -12.677 -2.526 1.00 0.00 C ATOM 935 CG ASP A 64 -36.918 -14.049 -1.887 1.00 0.00 C ATOM 936 OD1 ASP A 64 -37.743 -14.215 -0.964 1.00 0.00 O ATOM 937 OD2 ASP A 64 -36.173 -14.957 -2.310 1.00 0.00 O ATOM 0 H ASP A 64 -36.380 -10.030 -2.824 1.00 0.00 H new ATOM 0 HA ASP A 64 -37.848 -11.734 -0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -37.591 -12.577 -3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -35.857 -12.584 -3.032 1.00 0.00 H new ATOM 942 N PHE A 65 -35.778 -12.330 0.463 1.00 0.00 N ATOM 943 CA PHE A 65 -34.696 -12.385 1.448 1.00 0.00 C ATOM 944 C PHE A 65 -33.313 -12.230 0.811 1.00 0.00 C ATOM 945 O PHE A 65 -32.476 -11.496 1.327 1.00 0.00 O ATOM 946 CB PHE A 65 -34.756 -13.707 2.227 1.00 0.00 C ATOM 947 CG PHE A 65 -34.021 -13.671 3.540 1.00 0.00 C ATOM 948 CD1 PHE A 65 -34.215 -12.623 4.424 1.00 0.00 C ATOM 949 CD2 PHE A 65 -33.137 -14.686 3.890 1.00 0.00 C ATOM 950 CE1 PHE A 65 -33.547 -12.586 5.630 1.00 0.00 C ATOM 951 CE2 PHE A 65 -32.464 -14.651 5.101 1.00 0.00 C ATOM 952 CZ PHE A 65 -32.673 -13.600 5.966 1.00 0.00 C ATOM 0 H PHE A 65 -36.545 -12.976 0.650 1.00 0.00 H new ATOM 0 HA PHE A 65 -34.842 -11.544 2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -35.799 -13.962 2.412 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -34.338 -14.502 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -34.897 -11.826 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -32.973 -15.510 3.211 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -33.708 -11.764 6.311 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -31.779 -15.444 5.365 1.00 0.00 H new ATOM 0 HZ PHE A 65 -32.151 -13.569 6.911 1.00 0.00 H new ATOM 962 N PRO A 66 -33.042 -12.929 -0.304 1.00 0.00 N ATOM 963 CA PRO A 66 -31.736 -12.868 -0.978 1.00 0.00 C ATOM 964 C PRO A 66 -31.410 -11.491 -1.559 1.00 0.00 C ATOM 965 O PRO A 66 -30.489 -10.819 -1.093 1.00 0.00 O ATOM 966 CB PRO A 66 -31.854 -13.908 -2.100 1.00 0.00 C ATOM 967 CG PRO A 66 -33.024 -14.754 -1.730 1.00 0.00 C ATOM 968 CD PRO A 66 -33.962 -13.849 -0.987 1.00 0.00 C ATOM 0 HA PRO A 66 -30.926 -13.063 -0.275 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -32.006 -13.428 -3.067 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -30.946 -14.506 -2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -33.502 -15.170 -2.617 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -32.718 -15.595 -1.109 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -34.637 -13.322 -1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -34.583 -14.400 -0.281 1.00 0.00 H new ATOM 976 N GLU A 67 -32.146 -11.082 -2.588 1.00 0.00 N ATOM 977 CA GLU A 67 -31.905 -9.793 -3.236 1.00 0.00 C ATOM 978 C GLU A 67 -31.933 -8.640 -2.233 1.00 0.00 C ATOM 979 O GLU A 67 -31.085 -7.747 -2.280 1.00 0.00 O ATOM 980 CB GLU A 67 -32.926 -9.556 -4.355 1.00 0.00 C ATOM 981 CG GLU A 67 -34.301 -9.132 -3.868 1.00 0.00 C ATOM 982 CD GLU A 67 -35.383 -9.397 -4.896 1.00 0.00 C ATOM 983 OE1 GLU A 67 -35.470 -8.633 -5.881 1.00 0.00 O ATOM 984 OE2 GLU A 67 -36.143 -10.371 -4.716 1.00 0.00 O ATOM 0 H GLU A 67 -32.912 -11.621 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 67 -30.906 -9.826 -3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -32.539 -8.790 -5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -33.027 -10.471 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -34.539 -9.666 -2.948 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -34.286 -8.070 -3.625 1.00 0.00 H new ATOM 991 N PHE A 68 -32.906 -8.662 -1.330 1.00 0.00 N ATOM 992 CA PHE A 68 -33.036 -7.612 -0.326 1.00 0.00 C ATOM 993 C PHE A 68 -31.890 -7.669 0.680 1.00 0.00 C ATOM 994 O PHE A 68 -31.396 -6.636 1.132 1.00 0.00 O ATOM 995 CB PHE A 68 -34.376 -7.742 0.399 1.00 0.00 C ATOM 996 CG PHE A 68 -34.933 -6.432 0.878 1.00 0.00 C ATOM 997 CD1 PHE A 68 -34.881 -5.304 0.072 1.00 0.00 C ATOM 998 CD2 PHE A 68 -35.517 -6.330 2.130 1.00 0.00 C ATOM 999 CE1 PHE A 68 -35.399 -4.101 0.509 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -36.036 -5.128 2.571 1.00 0.00 C ATOM 1001 CZ PHE A 68 -35.977 -4.012 1.760 1.00 0.00 C ATOM 0 H PHE A 68 -33.615 -9.393 -1.272 1.00 0.00 H new ATOM 0 HA PHE A 68 -32.995 -6.649 -0.835 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -35.097 -8.210 -0.271 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -34.254 -8.409 1.253 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -34.431 -5.368 -0.908 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -35.567 -7.200 2.768 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -35.352 -3.230 -0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -36.488 -5.061 3.550 1.00 0.00 H new ATOM 0 HZ PHE A 68 -36.382 -3.072 2.103 1.00 0.00 H new ATOM 1011 N LEU A 69 -31.473 -8.880 1.023 1.00 0.00 N ATOM 1012 CA LEU A 69 -30.388 -9.079 1.976 1.00 0.00 C ATOM 1013 C LEU A 69 -29.112 -8.374 1.511 1.00 0.00 C ATOM 1014 O LEU A 69 -28.738 -7.329 2.043 1.00 0.00 O ATOM 1015 CB LEU A 69 -30.143 -10.584 2.165 1.00 0.00 C ATOM 1016 CG LEU A 69 -28.748 -10.991 2.637 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -28.268 -10.072 3.749 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -28.752 -12.439 3.102 1.00 0.00 C ATOM 0 H LEU A 69 -31.871 -9.743 0.654 1.00 0.00 H new ATOM 0 HA LEU A 69 -30.673 -8.641 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -30.870 -10.961 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -30.343 -11.084 1.217 1.00 0.00 H new ATOM 0 HG LEU A 69 -28.057 -10.897 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -27.273 -10.379 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -28.230 -9.046 3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -28.956 -10.131 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -27.752 -12.717 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -29.455 -12.554 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -29.052 -13.085 2.277 1.00 0.00 H new ATOM 1030 N THR A 70 -28.448 -8.965 0.526 1.00 0.00 N ATOM 1031 CA THR A 70 -27.207 -8.413 -0.008 1.00 0.00 C ATOM 1032 C THR A 70 -27.313 -6.911 -0.264 1.00 0.00 C ATOM 1033 O THR A 70 -26.551 -6.123 0.296 1.00 0.00 O ATOM 1034 CB THR A 70 -26.829 -9.132 -1.305 1.00 0.00 C ATOM 1035 OG1 THR A 70 -27.926 -9.162 -2.200 1.00 0.00 O ATOM 1036 CG2 THR A 70 -26.377 -10.559 -1.085 1.00 0.00 C ATOM 0 H THR A 70 -28.749 -9.831 0.078 1.00 0.00 H new ATOM 0 HA THR A 70 -26.431 -8.569 0.741 1.00 0.00 H new ATOM 0 HB THR A 70 -25.997 -8.563 -1.720 1.00 0.00 H new ATOM 0 HG1 THR A 70 -27.664 -9.624 -3.023 1.00 0.00 H new ATOM 0 HG21 THR A 70 -26.124 -11.012 -2.043 1.00 0.00 H new ATOM 0 HG22 THR A 70 -25.501 -10.567 -0.437 1.00 0.00 H new ATOM 0 HG23 THR A 70 -27.181 -11.127 -0.616 1.00 0.00 H new ATOM 1044 N MET A 71 -28.248 -6.520 -1.124 1.00 0.00 N ATOM 1045 CA MET A 71 -28.432 -5.111 -1.464 1.00 0.00 C ATOM 1046 C MET A 71 -28.448 -4.220 -0.223 1.00 0.00 C ATOM 1047 O MET A 71 -27.612 -3.327 -0.082 1.00 0.00 O ATOM 1048 CB MET A 71 -29.725 -4.923 -2.259 1.00 0.00 C ATOM 1049 CG MET A 71 -29.537 -5.069 -3.762 1.00 0.00 C ATOM 1050 SD MET A 71 -28.326 -3.913 -4.429 1.00 0.00 S ATOM 1051 CE MET A 71 -26.970 -5.023 -4.804 1.00 0.00 C ATOM 0 H MET A 71 -28.889 -7.156 -1.598 1.00 0.00 H new ATOM 0 HA MET A 71 -27.582 -4.810 -2.076 1.00 0.00 H new ATOM 0 HB2 MET A 71 -30.461 -5.652 -1.920 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.134 -3.935 -2.046 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.222 -6.088 -3.987 1.00 0.00 H new ATOM 0 HG3 MET A 71 -30.494 -4.914 -4.260 1.00 0.00 H new ATOM 0 HE1 MET A 71 -26.029 -4.475 -4.760 1.00 0.00 H new ATOM 0 HE2 MET A 71 -26.952 -5.834 -4.076 1.00 0.00 H new ATOM 0 HE3 MET A 71 -27.103 -5.435 -5.804 1.00 0.00 H new ATOM 1061 N MET A 72 -29.408 -4.451 0.665 1.00 0.00 N ATOM 1062 CA MET A 72 -29.531 -3.650 1.881 1.00 0.00 C ATOM 1063 C MET A 72 -28.424 -3.963 2.886 1.00 0.00 C ATOM 1064 O MET A 72 -28.186 -3.190 3.813 1.00 0.00 O ATOM 1065 CB MET A 72 -30.898 -3.875 2.530 1.00 0.00 C ATOM 1066 CG MET A 72 -31.750 -2.618 2.592 1.00 0.00 C ATOM 1067 SD MET A 72 -31.286 -1.530 3.953 1.00 0.00 S ATOM 1068 CE MET A 72 -32.892 -0.927 4.467 1.00 0.00 C ATOM 0 H MET A 72 -30.111 -5.183 0.568 1.00 0.00 H new ATOM 0 HA MET A 72 -29.433 -2.604 1.591 1.00 0.00 H new ATOM 0 HB2 MET A 72 -31.435 -4.642 1.972 1.00 0.00 H new ATOM 0 HB3 MET A 72 -30.754 -4.258 3.540 1.00 0.00 H new ATOM 0 HG2 MET A 72 -31.659 -2.075 1.651 1.00 0.00 H new ATOM 0 HG3 MET A 72 -32.798 -2.899 2.698 1.00 0.00 H new ATOM 0 HE1 MET A 72 -32.772 -0.240 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 72 -33.368 -0.407 3.636 1.00 0.00 H new ATOM 0 HE3 MET A 72 -33.515 -1.767 4.774 1.00 0.00 H new ATOM 1078 N ALA A 73 -27.754 -5.096 2.708 1.00 0.00 N ATOM 1079 CA ALA A 73 -26.682 -5.492 3.616 1.00 0.00 C ATOM 1080 C ALA A 73 -25.351 -4.869 3.212 1.00 0.00 C ATOM 1081 O ALA A 73 -24.788 -4.054 3.944 1.00 0.00 O ATOM 1082 CB ALA A 73 -26.564 -7.005 3.668 1.00 0.00 C ATOM 0 H ALA A 73 -27.932 -5.753 1.949 1.00 0.00 H new ATOM 0 HA ALA A 73 -26.934 -5.123 4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -25.760 -7.284 4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -27.503 -7.431 4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -26.344 -7.387 2.671 1.00 0.00 H new ATOM 1088 N ARG A 74 -24.846 -5.263 2.048 1.00 0.00 N ATOM 1089 CA ARG A 74 -23.576 -4.748 1.553 1.00 0.00 C ATOM 1090 C ARG A 74 -23.787 -3.608 0.563 1.00 0.00 C ATOM 1091 O ARG A 74 -24.179 -3.830 -0.584 1.00 0.00 O ATOM 1092 CB ARG A 74 -22.776 -5.871 0.894 1.00 0.00 C ATOM 1093 CG ARG A 74 -23.548 -6.627 -0.174 1.00 0.00 C ATOM 1094 CD ARG A 74 -24.002 -7.989 0.328 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.877 -8.883 0.588 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.010 -10.105 1.094 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -24.213 -10.571 1.398 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -21.940 -10.862 1.298 1.00 0.00 N ATOM 0 H ARG A 74 -25.297 -5.937 1.430 1.00 0.00 H new ATOM 0 HA ARG A 74 -23.018 -4.357 2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -21.875 -5.450 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -22.453 -6.574 1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -24.416 -6.043 -0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -22.921 -6.753 -1.057 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -24.582 -7.863 1.242 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -24.663 -8.444 -0.409 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.937 -8.552 0.369 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -25.038 -9.992 1.244 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.314 -11.509 1.786 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -21.012 -10.507 1.066 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -22.045 -11.799 1.686 1.00 0.00 H new ATOM 1112 N LYS A 75 -23.519 -2.387 1.013 1.00 0.00 N ATOM 1113 CA LYS A 75 -23.670 -1.207 0.171 1.00 0.00 C ATOM 1114 C LYS A 75 -22.444 -0.306 0.277 1.00 0.00 C ATOM 1115 O LYS A 75 -22.527 0.902 0.054 1.00 0.00 O ATOM 1116 CB LYS A 75 -24.929 -0.431 0.564 1.00 0.00 C ATOM 1117 CG LYS A 75 -26.090 -0.638 -0.393 1.00 0.00 C ATOM 1118 CD LYS A 75 -25.841 0.052 -1.725 1.00 0.00 C ATOM 1119 CE LYS A 75 -26.051 1.554 -1.622 1.00 0.00 C ATOM 1120 NZ LYS A 75 -26.225 2.183 -2.960 1.00 0.00 N ATOM 0 H LYS A 75 -23.195 -2.189 1.960 1.00 0.00 H new ATOM 0 HA LYS A 75 -23.767 -1.537 -0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -25.235 -0.734 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -24.692 0.632 0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -26.242 -1.705 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -27.005 -0.250 0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -24.823 -0.152 -2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -26.511 -0.359 -2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -26.929 1.757 -1.009 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -25.198 2.006 -1.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -26.366 3.207 -2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -25.377 2.012 -3.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -27.054 1.770 -3.433 1.00 0.00 H new ATOM 1134 N MET A 76 -21.306 -0.905 0.620 1.00 0.00 N ATOM 1135 CA MET A 76 -20.059 -0.160 0.755 1.00 0.00 C ATOM 1136 C MET A 76 -18.900 -0.922 0.115 1.00 0.00 C ATOM 1137 O MET A 76 -19.059 -2.064 -0.315 1.00 0.00 O ATOM 1138 CB MET A 76 -19.756 0.105 2.232 1.00 0.00 C ATOM 1139 CG MET A 76 -19.829 1.575 2.613 1.00 0.00 C ATOM 1140 SD MET A 76 -18.202 2.305 2.875 1.00 0.00 S ATOM 1141 CE MET A 76 -17.557 1.243 4.166 1.00 0.00 C ATOM 0 H MET A 76 -21.223 -1.904 0.809 1.00 0.00 H new ATOM 0 HA MET A 76 -20.175 0.793 0.239 1.00 0.00 H new ATOM 0 HB2 MET A 76 -20.461 -0.456 2.845 1.00 0.00 H new ATOM 0 HB3 MET A 76 -18.760 -0.273 2.464 1.00 0.00 H new ATOM 0 HG2 MET A 76 -20.348 2.125 1.827 1.00 0.00 H new ATOM 0 HG3 MET A 76 -20.422 1.682 3.521 1.00 0.00 H new ATOM 0 HE1 MET A 76 -17.266 1.849 5.024 1.00 0.00 H new ATOM 0 HE2 MET A 76 -18.325 0.531 4.469 1.00 0.00 H new ATOM 0 HE3 MET A 76 -16.688 0.702 3.792 1.00 0.00 H new ATOM 1151 N LYS A 77 -17.736 -0.283 0.056 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.555 -0.905 -0.530 1.00 0.00 C ATOM 1153 C LYS A 77 -16.207 -2.203 0.195 1.00 0.00 C ATOM 1154 O LYS A 77 -16.370 -3.293 -0.354 1.00 0.00 O ATOM 1155 CB LYS A 77 -15.366 0.058 -0.489 1.00 0.00 C ATOM 1156 CG LYS A 77 -14.314 -0.228 -1.549 1.00 0.00 C ATOM 1157 CD LYS A 77 -14.812 0.128 -2.940 1.00 0.00 C ATOM 1158 CE LYS A 77 -15.116 -1.118 -3.758 1.00 0.00 C ATOM 1159 NZ LYS A 77 -15.456 -0.786 -5.169 1.00 0.00 N ATOM 0 H LYS A 77 -17.586 0.663 0.406 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.779 -1.142 -1.570 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -15.730 1.077 -0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.901 0.006 0.496 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.410 0.340 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.042 -1.283 -1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.710 0.741 -2.861 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.061 0.728 -3.454 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.253 -1.784 -3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.946 -1.658 -3.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.657 -1.662 -5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.294 -0.171 -5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.655 -0.293 -5.612 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.731 -2.082 1.432 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.366 -3.254 2.227 1.00 0.00 C ATOM 1175 C ASP A 78 -14.713 -2.857 3.549 1.00 0.00 C ATOM 1176 O ASP A 78 -13.796 -3.527 4.021 1.00 0.00 O ATOM 1177 CB ASP A 78 -14.418 -4.156 1.442 1.00 0.00 C ATOM 1178 CG ASP A 78 -13.456 -3.376 0.564 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -13.267 -2.169 0.819 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -12.893 -3.974 -0.378 1.00 0.00 O ATOM 0 H ASP A 78 -15.589 -1.189 1.905 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.286 -3.795 2.448 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.849 -4.772 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.001 -4.835 0.820 1.00 0.00 H new ATOM 1185 N THR A 79 -15.187 -1.764 4.131 1.00 0.00 N ATOM 1186 CA THR A 79 -14.657 -1.259 5.395 1.00 0.00 C ATOM 1187 C THR A 79 -13.332 -0.551 5.165 1.00 0.00 C ATOM 1188 O THR A 79 -13.206 0.648 5.418 1.00 0.00 O ATOM 1189 CB THR A 79 -14.489 -2.389 6.417 1.00 0.00 C ATOM 1190 OG1 THR A 79 -13.218 -3.002 6.296 1.00 0.00 O ATOM 1191 CG2 THR A 79 -15.539 -3.473 6.293 1.00 0.00 C ATOM 0 H THR A 79 -15.946 -1.203 3.744 1.00 0.00 H new ATOM 0 HA THR A 79 -15.373 -0.544 5.800 1.00 0.00 H new ATOM 0 HB THR A 79 -14.599 -1.909 7.390 1.00 0.00 H new ATOM 0 HG1 THR A 79 -13.211 -3.588 5.510 1.00 0.00 H new ATOM 0 HG21 THR A 79 -15.360 -4.241 7.046 1.00 0.00 H new ATOM 0 HG22 THR A 79 -16.528 -3.040 6.443 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.485 -3.920 5.300 1.00 0.00 H new ATOM 1199 N ASP A 80 -12.348 -1.291 4.667 1.00 0.00 N ATOM 1200 CA ASP A 80 -11.037 -0.721 4.383 1.00 0.00 C ATOM 1201 C ASP A 80 -10.564 0.171 5.536 1.00 0.00 C ATOM 1202 O ASP A 80 -10.748 1.387 5.507 1.00 0.00 O ATOM 1203 CB ASP A 80 -11.117 0.069 3.067 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.001 1.088 2.897 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -8.825 0.673 2.817 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -10.304 2.299 2.843 1.00 0.00 O ATOM 0 H ASP A 80 -12.433 -2.284 4.452 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.306 -1.523 4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.089 -0.630 2.231 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.077 0.583 3.020 1.00 0.00 H new ATOM 1211 N SER A 81 -9.957 -0.443 6.546 1.00 0.00 N ATOM 1212 CA SER A 81 -9.462 0.298 7.700 1.00 0.00 C ATOM 1213 C SER A 81 -8.377 -0.486 8.432 1.00 0.00 C ATOM 1214 O SER A 81 -8.658 -1.216 9.382 1.00 0.00 O ATOM 1215 CB SER A 81 -10.611 0.614 8.660 1.00 0.00 C ATOM 1216 OG SER A 81 -11.349 -0.553 8.975 1.00 0.00 O ATOM 0 H SER A 81 -9.796 -1.449 6.589 1.00 0.00 H new ATOM 0 HA SER A 81 -9.028 1.231 7.339 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.214 1.055 9.575 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.272 1.355 8.210 1.00 0.00 H new ATOM 0 HG SER A 81 -10.731 -1.285 9.182 1.00 0.00 H new ATOM 1222 N GLU A 82 -7.137 -0.324 7.985 1.00 0.00 N ATOM 1223 CA GLU A 82 -6.007 -1.011 8.600 1.00 0.00 C ATOM 1224 C GLU A 82 -5.721 -0.449 9.987 1.00 0.00 C ATOM 1225 O GLU A 82 -4.853 0.410 10.152 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.765 -0.878 7.718 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.967 -2.164 7.591 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.892 -2.081 6.525 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.223 -1.730 5.373 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.719 -2.364 6.843 1.00 0.00 O ATOM 0 H GLU A 82 -6.888 0.277 7.199 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.263 -2.066 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.069 -0.550 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.121 -0.100 8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.505 -2.397 8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.644 -2.985 7.356 1.00 0.00 H new ATOM 1237 N GLU A 83 -6.452 -0.935 10.984 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.272 -0.476 12.356 1.00 0.00 C ATOM 1239 C GLU A 83 -5.488 -1.496 13.172 1.00 0.00 C ATOM 1240 O GLU A 83 -4.309 -1.299 13.464 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.627 -0.212 13.012 1.00 0.00 C ATOM 1242 CG GLU A 83 -7.750 1.181 13.608 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.087 1.411 14.284 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.123 1.045 13.690 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -9.098 1.957 15.407 1.00 0.00 O ATOM 0 H GLU A 83 -7.174 -1.646 10.868 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.704 0.454 12.329 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.414 -0.353 12.271 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.792 -0.950 13.797 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.950 1.334 14.332 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.613 1.922 12.821 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.148 -2.590 13.540 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.503 -3.637 14.323 1.00 0.00 C ATOM 1254 C GLU A 84 -4.820 -4.652 13.414 1.00 0.00 C ATOM 1255 O GLU A 84 -3.836 -5.281 13.803 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.522 -4.337 15.225 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.142 -4.322 16.697 1.00 0.00 C ATOM 1258 CD GLU A 84 -5.104 -5.371 17.042 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -4.010 -5.345 16.438 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -5.383 -6.220 17.915 1.00 0.00 O ATOM 0 H GLU A 84 -7.125 -2.774 13.310 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.743 -3.170 14.950 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.493 -3.856 15.104 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.635 -5.371 14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.758 -3.336 16.959 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.035 -4.487 17.300 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.328 -4.793 12.195 1.00 0.00 N ATOM 1268 CA ILE A 85 -4.744 -5.710 11.236 1.00 0.00 C ATOM 1269 C ILE A 85 -3.336 -5.251 10.876 1.00 0.00 C ATOM 1270 O ILE A 85 -2.530 -6.030 10.377 1.00 0.00 O ATOM 1271 CB ILE A 85 -5.590 -5.815 9.952 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.081 -5.904 10.290 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.159 -7.024 9.134 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -7.414 -6.992 11.288 1.00 0.00 C ATOM 0 H ILE A 85 -6.142 -4.283 11.852 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.712 -6.696 11.700 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.428 -4.915 9.359 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.412 -4.945 10.687 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.643 -6.080 9.373 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.765 -7.086 8.230 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.109 -6.923 8.861 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.295 -7.930 9.725 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.487 -6.995 11.479 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.114 -7.959 10.885 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.881 -6.806 12.220 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.045 -3.979 11.149 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.733 -3.411 10.871 1.00 0.00 C ATOM 1288 C ARG A 86 -0.633 -4.313 11.422 1.00 0.00 C ATOM 1289 O ARG A 86 0.486 -4.335 10.907 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.632 -2.019 11.495 1.00 0.00 C ATOM 1291 CG ARG A 86 -0.366 -1.269 11.114 1.00 0.00 C ATOM 1292 CD ARG A 86 -0.369 -0.881 9.643 1.00 0.00 C ATOM 1293 NE ARG A 86 -0.029 0.525 9.448 1.00 0.00 N ATOM 1294 CZ ARG A 86 -0.045 1.131 8.264 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -0.394 0.455 7.178 1.00 0.00 N ATOM 1296 NH2 ARG A 86 0.284 2.412 8.167 1.00 0.00 N ATOM 0 H ARG A 86 -3.706 -3.323 11.564 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.605 -3.331 9.791 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.498 -1.431 11.191 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.675 -2.113 12.580 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.274 -0.373 11.728 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.504 -1.891 11.326 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.343 -1.505 9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.353 -1.078 9.218 1.00 0.00 H new ATOM 0 HE ARG A 86 0.236 1.074 10.266 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.650 -0.530 7.251 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.406 0.920 6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.550 2.935 9.001 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.271 2.874 7.258 1.00 0.00 H new ATOM 1310 N GLU A 87 -0.969 -5.070 12.462 1.00 0.00 N ATOM 1311 CA GLU A 87 -0.023 -5.992 13.079 1.00 0.00 C ATOM 1312 C GLU A 87 0.069 -7.261 12.250 1.00 0.00 C ATOM 1313 O GLU A 87 1.140 -7.618 11.757 1.00 0.00 O ATOM 1314 CB GLU A 87 -0.446 -6.327 14.509 1.00 0.00 C ATOM 1315 CG GLU A 87 0.686 -6.875 15.363 1.00 0.00 C ATOM 1316 CD GLU A 87 0.843 -6.129 16.673 1.00 0.00 C ATOM 1317 OE1 GLU A 87 1.073 -4.902 16.634 1.00 0.00 O ATOM 1318 OE2 GLU A 87 0.737 -6.772 17.739 1.00 0.00 O ATOM 0 H GLU A 87 -1.892 -5.062 12.896 1.00 0.00 H new ATOM 0 HA GLU A 87 0.956 -5.514 13.117 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.845 -5.429 14.981 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.254 -7.058 14.479 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.502 -7.929 15.570 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.619 -6.818 14.803 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.071 -7.918 12.060 1.00 0.00 N ATOM 1326 CA ALA A 88 -1.118 -9.121 11.244 1.00 0.00 C ATOM 1327 C ALA A 88 -0.588 -8.792 9.855 1.00 0.00 C ATOM 1328 O ALA A 88 -0.044 -9.643 9.153 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.540 -9.658 11.164 1.00 0.00 C ATOM 0 H ALA A 88 -1.968 -7.638 12.458 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.497 -9.895 11.696 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.555 -10.558 10.549 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.896 -9.897 12.166 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.189 -8.904 10.719 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.761 -7.527 9.483 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.323 -7.005 8.199 1.00 0.00 C ATOM 1337 C PHE A 89 1.206 -6.944 8.122 1.00 0.00 C ATOM 1338 O PHE A 89 1.798 -7.254 7.087 1.00 0.00 O ATOM 1339 CB PHE A 89 -0.950 -5.613 8.008 1.00 0.00 C ATOM 1340 CG PHE A 89 -0.157 -4.669 7.138 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -0.338 -4.654 5.765 1.00 0.00 C ATOM 1342 CD2 PHE A 89 0.769 -3.803 7.699 1.00 0.00 C ATOM 1343 CE1 PHE A 89 0.390 -3.792 4.966 1.00 0.00 C ATOM 1344 CE2 PHE A 89 1.499 -2.939 6.905 1.00 0.00 C ATOM 1345 CZ PHE A 89 1.309 -2.933 5.537 1.00 0.00 C ATOM 0 H PHE A 89 -1.215 -6.830 10.074 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.650 -7.667 7.397 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.943 -5.735 7.575 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.084 -5.154 8.988 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.056 -5.323 5.314 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.922 -3.804 8.768 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.240 -3.790 3.896 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.217 -2.269 7.354 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.878 -2.258 4.915 1.00 0.00 H new ATOM 1355 N ARG A 90 1.835 -6.567 9.228 1.00 0.00 N ATOM 1356 CA ARG A 90 3.291 -6.490 9.289 1.00 0.00 C ATOM 1357 C ARG A 90 3.845 -7.859 9.637 1.00 0.00 C ATOM 1358 O ARG A 90 4.968 -8.210 9.277 1.00 0.00 O ATOM 1359 CB ARG A 90 3.734 -5.462 10.333 1.00 0.00 C ATOM 1360 CG ARG A 90 3.764 -4.035 9.810 1.00 0.00 C ATOM 1361 CD ARG A 90 2.907 -3.112 10.660 1.00 0.00 C ATOM 1362 NE ARG A 90 3.621 -1.896 11.041 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.477 -1.830 12.057 1.00 0.00 C ATOM 1364 NH1 ARG A 90 4.717 -2.905 12.795 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.092 -0.688 12.337 1.00 0.00 N ATOM 0 H ARG A 90 1.362 -6.310 10.094 1.00 0.00 H new ATOM 0 HA ARG A 90 3.674 -6.174 8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.060 -5.512 11.188 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.727 -5.728 10.694 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.792 -3.672 9.800 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.409 -4.017 8.780 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.006 -2.845 10.109 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.587 -3.640 11.558 1.00 0.00 H new ATOM 0 HE ARG A 90 3.454 -1.049 10.497 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.245 -3.784 12.584 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.374 -2.853 13.574 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.909 0.142 11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.748 -0.640 13.117 1.00 0.00 H new ATOM 1379 N VAL A 91 3.017 -8.631 10.325 1.00 0.00 N ATOM 1380 CA VAL A 91 3.356 -9.975 10.728 1.00 0.00 C ATOM 1381 C VAL A 91 3.440 -10.880 9.502 1.00 0.00 C ATOM 1382 O VAL A 91 4.188 -11.859 9.484 1.00 0.00 O ATOM 1383 CB VAL A 91 2.271 -10.507 11.697 1.00 0.00 C ATOM 1384 CG1 VAL A 91 2.260 -12.025 11.764 1.00 0.00 C ATOM 1385 CG2 VAL A 91 2.448 -9.919 13.089 1.00 0.00 C ATOM 0 H VAL A 91 2.086 -8.334 10.618 1.00 0.00 H new ATOM 0 HA VAL A 91 4.323 -9.969 11.230 1.00 0.00 H new ATOM 0 HB VAL A 91 1.308 -10.187 11.300 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.484 -12.353 12.455 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.059 -12.431 10.773 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.230 -12.381 12.112 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.674 -10.309 13.750 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.429 -10.193 13.478 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.369 -8.833 13.038 1.00 0.00 H new ATOM 1395 N PHE A 92 2.634 -10.562 8.495 1.00 0.00 N ATOM 1396 CA PHE A 92 2.580 -11.363 7.283 1.00 0.00 C ATOM 1397 C PHE A 92 3.427 -10.783 6.156 1.00 0.00 C ATOM 1398 O PHE A 92 3.735 -11.485 5.200 1.00 0.00 O ATOM 1399 CB PHE A 92 1.130 -11.488 6.808 1.00 0.00 C ATOM 1400 CG PHE A 92 0.590 -12.892 6.782 1.00 0.00 C ATOM 1401 CD1 PHE A 92 1.431 -13.992 6.678 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -0.775 -13.108 6.853 1.00 0.00 C ATOM 1403 CE1 PHE A 92 0.917 -15.272 6.647 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -1.292 -14.387 6.821 1.00 0.00 C ATOM 1405 CZ PHE A 92 -0.444 -15.467 6.718 1.00 0.00 C ATOM 0 H PHE A 92 2.010 -9.755 8.496 1.00 0.00 H new ATOM 0 HA PHE A 92 2.988 -12.342 7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.497 -10.883 7.457 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.054 -11.067 5.806 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.499 -13.844 6.621 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.444 -12.264 6.935 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.581 -16.120 6.567 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.360 -14.541 6.877 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.847 -16.469 6.693 1.00 0.00 H new ATOM 1415 N ASP A 93 3.786 -9.509 6.244 1.00 0.00 N ATOM 1416 CA ASP A 93 4.578 -8.889 5.184 1.00 0.00 C ATOM 1417 C ASP A 93 6.026 -9.359 5.190 1.00 0.00 C ATOM 1418 O ASP A 93 6.735 -9.228 4.194 1.00 0.00 O ATOM 1419 CB ASP A 93 4.504 -7.368 5.268 1.00 0.00 C ATOM 1420 CG ASP A 93 4.133 -6.748 3.937 1.00 0.00 C ATOM 1421 OD1 ASP A 93 4.441 -7.363 2.892 1.00 0.00 O ATOM 1422 OD2 ASP A 93 3.534 -5.652 3.937 1.00 0.00 O ATOM 0 H ASP A 93 3.548 -8.893 7.021 1.00 0.00 H new ATOM 0 HA ASP A 93 4.143 -9.208 4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.769 -7.081 6.020 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.466 -6.975 5.596 1.00 0.00 H new ATOM 1427 N LYS A 94 6.432 -9.929 6.306 1.00 0.00 N ATOM 1428 CA LYS A 94 7.786 -10.469 6.499 1.00 0.00 C ATOM 1429 C LYS A 94 8.870 -9.723 5.710 1.00 0.00 C ATOM 1430 O LYS A 94 9.871 -10.329 5.333 1.00 0.00 O ATOM 1431 CB LYS A 94 7.816 -11.950 6.114 1.00 0.00 C ATOM 1432 CG LYS A 94 8.867 -12.750 6.865 1.00 0.00 C ATOM 1433 CD LYS A 94 8.281 -13.421 8.096 1.00 0.00 C ATOM 1434 CE LYS A 94 8.504 -12.585 9.345 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.219 -12.206 9.995 1.00 0.00 N ATOM 0 H LYS A 94 5.831 -10.038 7.123 1.00 0.00 H new ATOM 0 HA LYS A 94 8.015 -10.334 7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.835 -12.386 6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.002 -12.035 5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.291 -13.506 6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.684 -12.092 7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.213 -13.582 7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.736 -14.403 8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.117 -13.144 10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.059 -11.684 9.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.321 -11.277 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.468 -12.159 9.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.969 -12.917 10.712 1.00 0.00 H new ATOM 1449 N ASP A 95 8.693 -8.420 5.480 1.00 0.00 N ATOM 1450 CA ASP A 95 9.690 -7.635 4.748 1.00 0.00 C ATOM 1451 C ASP A 95 9.246 -6.179 4.568 1.00 0.00 C ATOM 1452 O ASP A 95 9.974 -5.257 4.936 1.00 0.00 O ATOM 1453 CB ASP A 95 10.006 -8.274 3.384 1.00 0.00 C ATOM 1454 CG ASP A 95 8.942 -8.009 2.344 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.020 -6.953 1.686 1.00 0.00 O ATOM 1456 OD2 ASP A 95 8.031 -8.854 2.190 1.00 0.00 O ATOM 0 H ASP A 95 7.877 -7.890 5.786 1.00 0.00 H new ATOM 0 HA ASP A 95 10.600 -7.634 5.348 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.961 -7.892 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.121 -9.350 3.512 1.00 0.00 H new ATOM 1461 N GLY A 96 8.050 -5.968 4.012 1.00 0.00 N ATOM 1462 CA GLY A 96 7.561 -4.612 3.821 1.00 0.00 C ATOM 1463 C GLY A 96 7.177 -4.284 2.383 1.00 0.00 C ATOM 1464 O GLY A 96 7.903 -3.572 1.689 1.00 0.00 O ATOM 0 H GLY A 96 7.419 -6.704 3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.693 -4.457 4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.329 -3.911 4.149 1.00 0.00 H new ATOM 1468 N ASN A 97 6.020 -4.780 1.948 1.00 0.00 N ATOM 1469 CA ASN A 97 5.519 -4.516 0.604 1.00 0.00 C ATOM 1470 C ASN A 97 4.019 -4.256 0.647 1.00 0.00 C ATOM 1471 O ASN A 97 3.541 -3.192 0.253 1.00 0.00 O ATOM 1472 CB ASN A 97 5.770 -5.703 -0.325 1.00 0.00 C ATOM 1473 CG ASN A 97 7.071 -6.418 -0.051 1.00 0.00 C ATOM 1474 OD1 ASN A 97 7.071 -7.554 0.423 1.00 0.00 O ATOM 1475 ND2 ASN A 97 8.186 -5.766 -0.362 1.00 0.00 N ATOM 0 H ASN A 97 5.410 -5.371 2.513 1.00 0.00 H new ATOM 0 HA ASN A 97 6.049 -3.642 0.225 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.948 -6.411 -0.226 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.767 -5.353 -1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 97 9.093 -6.206 -0.210 1.00 0.00 H new ATOM 0 HD22 ASN A 97 8.135 -4.825 -0.753 1.00 0.00 H new ATOM 1482 N GLY A 98 3.285 -5.260 1.115 1.00 0.00 N ATOM 1483 CA GLY A 98 1.842 -5.172 1.197 1.00 0.00 C ATOM 1484 C GLY A 98 1.170 -6.426 0.664 1.00 0.00 C ATOM 1485 O GLY A 98 -0.038 -6.609 0.824 1.00 0.00 O ATOM 0 H GLY A 98 3.673 -6.145 1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.546 -5.013 2.234 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.498 -4.306 0.631 1.00 0.00 H new ATOM 1489 N TYR A 99 1.958 -7.293 0.024 1.00 0.00 N ATOM 1490 CA TYR A 99 1.444 -8.535 -0.541 1.00 0.00 C ATOM 1491 C TYR A 99 2.155 -9.742 0.054 1.00 0.00 C ATOM 1492 O TYR A 99 3.326 -9.661 0.435 1.00 0.00 O ATOM 1493 CB TYR A 99 1.636 -8.544 -2.058 1.00 0.00 C ATOM 1494 CG TYR A 99 1.053 -7.340 -2.759 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -0.028 -6.654 -2.221 1.00 0.00 C ATOM 1496 CD2 TYR A 99 1.587 -6.886 -3.958 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -0.561 -5.550 -2.859 1.00 0.00 C ATOM 1498 CE2 TYR A 99 1.062 -5.783 -4.601 1.00 0.00 C ATOM 1499 CZ TYR A 99 -0.012 -5.118 -4.049 1.00 0.00 C ATOM 1500 OH TYR A 99 -0.538 -4.018 -4.687 1.00 0.00 O ATOM 0 H TYR A 99 2.959 -7.153 -0.114 1.00 0.00 H new ATOM 0 HA TYR A 99 0.382 -8.594 -0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 99 2.702 -8.599 -2.278 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.179 -9.446 -2.466 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.459 -6.989 -1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.427 -7.405 -4.395 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.403 -5.028 -2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 99 1.491 -5.443 -5.532 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.036 -3.846 -5.511 1.00 0.00 H new ATOM 1510 N ILE A 100 1.453 -10.870 0.117 1.00 0.00 N ATOM 1511 CA ILE A 100 2.047 -12.088 0.647 1.00 0.00 C ATOM 1512 C ILE A 100 2.154 -13.161 -0.433 1.00 0.00 C ATOM 1513 O ILE A 100 1.281 -14.016 -0.565 1.00 0.00 O ATOM 1514 CB ILE A 100 1.234 -12.649 1.828 1.00 0.00 C ATOM 1515 CG1 ILE A 100 1.116 -11.606 2.941 1.00 0.00 C ATOM 1516 CG2 ILE A 100 1.873 -13.925 2.352 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.126 -11.766 3.790 1.00 0.00 C ATOM 0 H ILE A 100 0.484 -10.964 -0.189 1.00 0.00 H new ATOM 0 HA ILE A 100 3.044 -11.823 0.998 1.00 0.00 H new ATOM 0 HB ILE A 100 0.230 -12.887 1.476 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.995 -11.670 3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.117 -10.611 2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.287 -14.309 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.904 -14.670 1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.888 -13.712 2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.144 -10.993 4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.011 -11.673 3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.119 -12.748 4.263 1.00 0.00 H new ATOM 1529 N SER A 101 3.243 -13.115 -1.188 1.00 0.00 N ATOM 1530 CA SER A 101 3.486 -14.084 -2.252 1.00 0.00 C ATOM 1531 C SER A 101 3.559 -15.504 -1.695 1.00 0.00 C ATOM 1532 O SER A 101 2.674 -16.322 -1.948 1.00 0.00 O ATOM 1533 CB SER A 101 4.784 -13.749 -2.992 1.00 0.00 C ATOM 1534 OG SER A 101 4.788 -14.310 -4.294 1.00 0.00 O ATOM 0 H SER A 101 3.977 -12.414 -1.084 1.00 0.00 H new ATOM 0 HA SER A 101 2.651 -14.030 -2.951 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.900 -12.667 -3.058 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.636 -14.127 -2.427 1.00 0.00 H new ATOM 0 HG SER A 101 5.626 -14.080 -4.747 1.00 0.00 H new ATOM 1540 N ALA A 102 4.618 -15.795 -0.941 1.00 0.00 N ATOM 1541 CA ALA A 102 4.794 -17.121 -0.357 1.00 0.00 C ATOM 1542 C ALA A 102 5.820 -17.109 0.776 1.00 0.00 C ATOM 1543 O ALA A 102 5.614 -17.747 1.808 1.00 0.00 O ATOM 1544 CB ALA A 102 5.203 -18.119 -1.429 1.00 0.00 C ATOM 0 H ALA A 102 5.363 -15.133 -0.722 1.00 0.00 H new ATOM 0 HA ALA A 102 3.837 -17.425 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.331 -19.104 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.429 -18.167 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.143 -17.802 -1.882 1.00 0.00 H new ATOM 1550 N ALA A 103 6.925 -16.380 0.580 1.00 0.00 N ATOM 1551 CA ALA A 103 7.985 -16.286 1.595 1.00 0.00 C ATOM 1552 C ALA A 103 7.395 -16.175 2.993 1.00 0.00 C ATOM 1553 O ALA A 103 7.586 -17.051 3.837 1.00 0.00 O ATOM 1554 CB ALA A 103 8.876 -15.082 1.320 1.00 0.00 C ATOM 0 H ALA A 103 7.110 -15.847 -0.270 1.00 0.00 H new ATOM 0 HA ALA A 103 8.581 -17.197 1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.656 -15.025 2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.334 -15.186 0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.277 -14.172 1.347 1.00 0.00 H new ATOM 1560 N GLU A 104 6.661 -15.096 3.217 1.00 0.00 N ATOM 1561 CA GLU A 104 6.013 -14.856 4.495 1.00 0.00 C ATOM 1562 C GLU A 104 5.222 -16.079 4.914 1.00 0.00 C ATOM 1563 O GLU A 104 5.494 -16.691 5.945 1.00 0.00 O ATOM 1564 CB GLU A 104 5.095 -13.646 4.371 1.00 0.00 C ATOM 1565 CG GLU A 104 5.828 -12.422 3.863 1.00 0.00 C ATOM 1566 CD GLU A 104 5.160 -11.747 2.677 1.00 0.00 C ATOM 1567 OE1 GLU A 104 4.147 -11.048 2.878 1.00 0.00 O ATOM 1568 OE2 GLU A 104 5.671 -11.888 1.547 1.00 0.00 O ATOM 0 H GLU A 104 6.499 -14.367 2.522 1.00 0.00 H new ATOM 0 HA GLU A 104 6.767 -14.658 5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.274 -13.883 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.654 -13.426 5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.916 -11.701 4.676 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.841 -12.709 3.581 1.00 0.00 H new ATOM 1575 N LEU A 105 4.255 -16.437 4.084 1.00 0.00 N ATOM 1576 CA LEU A 105 3.417 -17.609 4.337 1.00 0.00 C ATOM 1577 C LEU A 105 4.271 -18.798 4.756 1.00 0.00 C ATOM 1578 O LEU A 105 4.123 -19.334 5.848 1.00 0.00 O ATOM 1579 CB LEU A 105 2.618 -17.983 3.080 1.00 0.00 C ATOM 1580 CG LEU A 105 1.329 -17.191 2.802 1.00 0.00 C ATOM 1581 CD1 LEU A 105 0.161 -18.142 2.615 1.00 0.00 C ATOM 1582 CD2 LEU A 105 1.010 -16.199 3.909 1.00 0.00 C ATOM 0 H LEU A 105 4.027 -15.934 3.226 1.00 0.00 H new ATOM 0 HA LEU A 105 2.727 -17.358 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.275 -17.872 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.357 -19.039 3.148 1.00 0.00 H new ATOM 0 HG LEU A 105 1.494 -16.622 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.746 -17.570 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.362 -18.804 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.027 -18.736 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.091 -15.665 3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.881 -16.733 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.829 -15.486 4.006 1.00 0.00 H new ATOM 1594 N ARG A 106 5.174 -19.194 3.876 1.00 0.00 N ATOM 1595 CA ARG A 106 6.071 -20.306 4.133 1.00 0.00 C ATOM 1596 C ARG A 106 6.740 -20.151 5.496 1.00 0.00 C ATOM 1597 O ARG A 106 6.728 -21.061 6.319 1.00 0.00 O ATOM 1598 CB ARG A 106 7.095 -20.349 2.986 1.00 0.00 C ATOM 1599 CG ARG A 106 8.552 -20.587 3.369 1.00 0.00 C ATOM 1600 CD ARG A 106 9.471 -20.104 2.263 1.00 0.00 C ATOM 1601 NE ARG A 106 10.067 -21.207 1.511 1.00 0.00 N ATOM 1602 CZ ARG A 106 10.903 -22.096 2.040 1.00 0.00 C ATOM 1603 NH1 ARG A 106 11.237 -22.016 3.321 1.00 0.00 N ATOM 1604 NH2 ARG A 106 11.408 -23.064 1.288 1.00 0.00 N ATOM 0 H ARG A 106 5.306 -18.754 2.965 1.00 0.00 H new ATOM 0 HA ARG A 106 5.525 -21.249 4.166 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.794 -21.134 2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.037 -19.405 2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 106 8.782 -20.063 4.297 1.00 0.00 H new ATOM 0 HG3 ARG A 106 8.719 -21.648 3.552 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.910 -19.465 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.263 -19.492 2.694 1.00 0.00 H new ATOM 0 HE ARG A 106 9.828 -21.300 0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.853 -21.272 3.903 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.878 -22.699 3.724 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.156 -23.128 0.302 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.049 -23.745 1.696 1.00 0.00 H new ATOM 1618 N HIS A 107 7.334 -18.992 5.706 1.00 0.00 N ATOM 1619 CA HIS A 107 8.040 -18.697 6.949 1.00 0.00 C ATOM 1620 C HIS A 107 7.110 -18.664 8.162 1.00 0.00 C ATOM 1621 O HIS A 107 7.289 -19.430 9.109 1.00 0.00 O ATOM 1622 CB HIS A 107 8.780 -17.364 6.829 1.00 0.00 C ATOM 1623 CG HIS A 107 10.015 -17.287 7.670 1.00 0.00 C ATOM 1624 ND1 HIS A 107 11.280 -17.134 7.141 1.00 0.00 N ATOM 1625 CD2 HIS A 107 10.177 -17.345 9.014 1.00 0.00 C ATOM 1626 CE1 HIS A 107 12.165 -17.105 8.122 1.00 0.00 C ATOM 1627 NE2 HIS A 107 11.522 -17.230 9.267 1.00 0.00 N ATOM 0 H HIS A 107 7.344 -18.230 5.028 1.00 0.00 H new ATOM 0 HA HIS A 107 8.752 -19.506 7.109 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.050 -17.201 5.786 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.106 -16.557 7.114 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.394 -17.460 9.749 1.00 0.00 H new ATOM 0 HE1 HIS A 107 13.233 -16.997 8.006 1.00 0.00 H new ATOM 0 HE2 HIS A 107 11.954 -17.240 10.191 1.00 0.00 H new ATOM 1635 N VAL A 108 6.145 -17.752 8.149 1.00 0.00 N ATOM 1636 CA VAL A 108 5.224 -17.598 9.273 1.00 0.00 C ATOM 1637 C VAL A 108 4.198 -18.730 9.382 1.00 0.00 C ATOM 1638 O VAL A 108 3.946 -19.237 10.475 1.00 0.00 O ATOM 1639 CB VAL A 108 4.487 -16.241 9.206 1.00 0.00 C ATOM 1640 CG1 VAL A 108 5.474 -15.111 8.955 1.00 0.00 C ATOM 1641 CG2 VAL A 108 3.408 -16.248 8.133 1.00 0.00 C ATOM 0 H VAL A 108 5.979 -17.108 7.375 1.00 0.00 H new ATOM 0 HA VAL A 108 5.847 -17.638 10.167 1.00 0.00 H new ATOM 0 HB VAL A 108 4.002 -16.078 10.169 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.938 -14.163 8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.203 -15.078 9.765 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.989 -15.281 8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 108 2.909 -15.279 8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.862 -16.443 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.679 -17.027 8.355 1.00 0.00 H new ATOM 1651 N MET A 109 3.582 -19.103 8.265 1.00 0.00 N ATOM 1652 CA MET A 109 2.566 -20.138 8.266 1.00 0.00 C ATOM 1653 C MET A 109 3.134 -21.525 8.564 1.00 0.00 C ATOM 1654 O MET A 109 2.394 -22.420 8.973 1.00 0.00 O ATOM 1655 CB MET A 109 1.834 -20.130 6.927 1.00 0.00 C ATOM 1656 CG MET A 109 0.355 -20.423 7.040 1.00 0.00 C ATOM 1657 SD MET A 109 -0.508 -19.323 8.184 1.00 0.00 S ATOM 1658 CE MET A 109 -1.140 -20.497 9.382 1.00 0.00 C ATOM 0 H MET A 109 3.772 -18.700 7.348 1.00 0.00 H new ATOM 0 HA MET A 109 1.867 -19.915 9.072 1.00 0.00 H new ATOM 0 HB2 MET A 109 1.967 -19.156 6.456 1.00 0.00 H new ATOM 0 HB3 MET A 109 2.292 -20.868 6.268 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.101 -20.340 6.053 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.220 -21.454 7.367 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.942 -20.034 9.957 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.525 -21.375 8.863 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.337 -20.797 10.056 1.00 0.00 H new ATOM 1668 N THR A 110 4.441 -21.710 8.390 1.00 0.00 N ATOM 1669 CA THR A 110 5.050 -23.004 8.681 1.00 0.00 C ATOM 1670 C THR A 110 5.514 -23.038 10.130 1.00 0.00 C ATOM 1671 O THR A 110 5.564 -24.096 10.757 1.00 0.00 O ATOM 1672 CB THR A 110 6.223 -23.286 7.744 1.00 0.00 C ATOM 1673 OG1 THR A 110 5.794 -23.290 6.394 1.00 0.00 O ATOM 1674 CG2 THR A 110 6.895 -24.616 8.013 1.00 0.00 C ATOM 0 H THR A 110 5.087 -20.995 8.056 1.00 0.00 H new ATOM 0 HA THR A 110 4.301 -23.780 8.522 1.00 0.00 H new ATOM 0 HB THR A 110 6.942 -22.488 7.930 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.728 -22.368 6.069 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.719 -24.755 7.314 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.278 -24.630 9.033 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.172 -25.421 7.886 1.00 0.00 H new ATOM 1682 N ASN A 111 5.845 -21.863 10.648 1.00 0.00 N ATOM 1683 CA ASN A 111 6.301 -21.722 12.019 1.00 0.00 C ATOM 1684 C ASN A 111 5.125 -21.469 12.960 1.00 0.00 C ATOM 1685 O ASN A 111 5.211 -21.729 14.161 1.00 0.00 O ATOM 1686 CB ASN A 111 7.296 -20.569 12.105 1.00 0.00 C ATOM 1687 CG ASN A 111 8.565 -20.950 12.842 1.00 0.00 C ATOM 1688 OD1 ASN A 111 8.606 -21.956 13.551 1.00 0.00 O ATOM 1689 ND2 ASN A 111 9.608 -20.146 12.678 1.00 0.00 N ATOM 0 H ASN A 111 5.804 -20.985 10.130 1.00 0.00 H new ATOM 0 HA ASN A 111 6.786 -22.649 12.325 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.550 -20.237 11.098 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.826 -19.725 12.610 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.489 -20.351 13.149 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.529 -19.323 12.081 1.00 0.00 H new ATOM 1696 N LEU A 112 4.027 -20.958 12.407 1.00 0.00 N ATOM 1697 CA LEU A 112 2.835 -20.665 13.196 1.00 0.00 C ATOM 1698 C LEU A 112 2.183 -21.947 13.705 1.00 0.00 C ATOM 1699 O LEU A 112 1.637 -21.979 14.809 1.00 0.00 O ATOM 1700 CB LEU A 112 1.833 -19.862 12.363 1.00 0.00 C ATOM 1701 CG LEU A 112 0.590 -19.391 13.120 1.00 0.00 C ATOM 1702 CD1 LEU A 112 0.915 -18.182 13.981 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -0.533 -19.064 12.150 1.00 0.00 C ATOM 0 H LEU A 112 3.939 -20.739 11.415 1.00 0.00 H new ATOM 0 HA LEU A 112 3.139 -20.072 14.059 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.342 -18.990 11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.515 -20.472 11.518 1.00 0.00 H new ATOM 0 HG LEU A 112 0.259 -20.200 13.772 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.018 -17.862 14.512 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.689 -18.446 14.702 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.272 -17.370 13.348 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.409 -18.731 12.707 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.210 -18.273 11.473 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.786 -19.954 11.573 1.00 0.00 H new ATOM 1715 N GLY A 113 2.240 -23.007 12.900 1.00 0.00 N ATOM 1716 CA GLY A 113 1.647 -24.269 13.306 1.00 0.00 C ATOM 1717 C GLY A 113 1.706 -25.336 12.227 1.00 0.00 C ATOM 1718 O GLY A 113 2.020 -26.492 12.509 1.00 0.00 O ATOM 0 H GLY A 113 2.683 -23.014 11.981 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.160 -24.634 14.196 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.607 -24.101 13.584 1.00 0.00 H new ATOM 1722 N GLU A 114 1.396 -24.955 10.992 1.00 0.00 N ATOM 1723 CA GLU A 114 1.405 -25.896 9.876 1.00 0.00 C ATOM 1724 C GLU A 114 2.812 -26.087 9.314 1.00 0.00 C ATOM 1725 O GLU A 114 3.770 -25.471 9.779 1.00 0.00 O ATOM 1726 CB GLU A 114 0.467 -25.416 8.768 1.00 0.00 C ATOM 1727 CG GLU A 114 -0.838 -24.832 9.283 1.00 0.00 C ATOM 1728 CD GLU A 114 -1.511 -25.724 10.309 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -1.676 -26.930 10.030 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -1.871 -25.215 11.391 1.00 0.00 O ATOM 0 H GLU A 114 1.136 -24.002 10.738 1.00 0.00 H new ATOM 0 HA GLU A 114 1.057 -26.857 10.254 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.981 -24.663 8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.244 -26.252 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.645 -23.855 9.727 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.516 -24.672 8.445 1.00 0.00 H new ATOM 1737 N LYS A 115 2.921 -26.951 8.306 1.00 0.00 N ATOM 1738 CA LYS A 115 4.200 -27.235 7.666 1.00 0.00 C ATOM 1739 C LYS A 115 4.100 -27.013 6.158 1.00 0.00 C ATOM 1740 O LYS A 115 4.594 -27.814 5.366 1.00 0.00 O ATOM 1741 CB LYS A 115 4.623 -28.677 7.960 1.00 0.00 C ATOM 1742 CG LYS A 115 3.868 -29.720 7.147 1.00 0.00 C ATOM 1743 CD LYS A 115 3.447 -30.900 8.006 1.00 0.00 C ATOM 1744 CE LYS A 115 4.433 -32.050 7.895 1.00 0.00 C ATOM 1745 NZ LYS A 115 4.921 -32.498 9.228 1.00 0.00 N ATOM 0 H LYS A 115 2.133 -27.468 7.915 1.00 0.00 H new ATOM 0 HA LYS A 115 4.952 -26.556 8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.690 -28.780 7.763 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.474 -28.880 9.021 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.986 -29.263 6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.498 -30.071 6.329 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.370 -30.585 9.047 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.457 -31.238 7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.958 -32.887 7.383 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.281 -31.742 7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.591 -33.284 9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.398 -31.707 9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.115 -32.816 9.804 1.00 0.00 H new ATOM 1759 N LEU A 116 3.442 -25.925 5.775 1.00 0.00 N ATOM 1760 CA LEU A 116 3.256 -25.598 4.368 1.00 0.00 C ATOM 1761 C LEU A 116 4.586 -25.476 3.638 1.00 0.00 C ATOM 1762 O LEU A 116 5.247 -24.440 3.693 1.00 0.00 O ATOM 1763 CB LEU A 116 2.466 -24.297 4.228 1.00 0.00 C ATOM 1764 CG LEU A 116 1.084 -24.314 4.879 1.00 0.00 C ATOM 1765 CD1 LEU A 116 0.408 -22.958 4.729 1.00 0.00 C ATOM 1766 CD2 LEU A 116 0.224 -25.414 4.276 1.00 0.00 C ATOM 0 H LEU A 116 3.028 -25.253 6.421 1.00 0.00 H new ATOM 0 HA LEU A 116 2.696 -26.414 3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.048 -23.486 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.350 -24.071 3.168 1.00 0.00 H new ATOM 0 HG LEU A 116 1.205 -24.520 5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.575 -22.988 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.017 -22.193 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.298 -22.721 3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.757 -25.411 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 116 0.109 -25.240 3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.703 -26.380 4.437 1.00 0.00 H new ATOM 1778 N THR A 117 4.962 -26.541 2.942 1.00 0.00 N ATOM 1779 CA THR A 117 6.205 -26.558 2.181 1.00 0.00 C ATOM 1780 C THR A 117 6.174 -25.500 1.091 1.00 0.00 C ATOM 1781 O THR A 117 5.206 -24.752 0.963 1.00 0.00 O ATOM 1782 CB THR A 117 6.417 -27.926 1.532 1.00 0.00 C ATOM 1783 OG1 THR A 117 5.535 -28.099 0.436 1.00 0.00 O ATOM 1784 CG2 THR A 117 6.200 -29.082 2.479 1.00 0.00 C ATOM 0 H THR A 117 4.423 -27.406 2.889 1.00 0.00 H new ATOM 0 HA THR A 117 7.023 -26.350 2.871 1.00 0.00 H new ATOM 0 HB THR A 117 7.459 -27.934 1.211 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.944 -28.700 -0.221 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.367 -30.021 1.951 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.898 -29.005 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.178 -29.056 2.857 1.00 0.00 H new ATOM 1792 N ASP A 118 7.227 -25.465 0.285 1.00 0.00 N ATOM 1793 CA ASP A 118 7.298 -24.522 -0.817 1.00 0.00 C ATOM 1794 C ASP A 118 6.240 -24.873 -1.858 1.00 0.00 C ATOM 1795 O ASP A 118 5.786 -24.014 -2.616 1.00 0.00 O ATOM 1796 CB ASP A 118 8.692 -24.542 -1.450 1.00 0.00 C ATOM 1797 CG ASP A 118 8.773 -23.698 -2.707 1.00 0.00 C ATOM 1798 OD1 ASP A 118 8.893 -22.460 -2.586 1.00 0.00 O ATOM 1799 OD2 ASP A 118 8.718 -24.275 -3.814 1.00 0.00 O ATOM 0 H ASP A 118 8.039 -26.076 0.375 1.00 0.00 H new ATOM 0 HA ASP A 118 7.109 -23.518 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.421 -24.179 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.964 -25.570 -1.689 1.00 0.00 H new ATOM 1804 N GLU A 119 5.844 -26.147 -1.878 1.00 0.00 N ATOM 1805 CA GLU A 119 4.834 -26.618 -2.817 1.00 0.00 C ATOM 1806 C GLU A 119 3.445 -26.155 -2.395 1.00 0.00 C ATOM 1807 O GLU A 119 2.663 -25.675 -3.215 1.00 0.00 O ATOM 1808 CB GLU A 119 4.864 -28.146 -2.906 1.00 0.00 C ATOM 1809 CG GLU A 119 6.130 -28.698 -3.540 1.00 0.00 C ATOM 1810 CD GLU A 119 7.312 -28.685 -2.589 1.00 0.00 C ATOM 1811 OE1 GLU A 119 7.096 -28.868 -1.373 1.00 0.00 O ATOM 1812 OE2 GLU A 119 8.451 -28.490 -3.061 1.00 0.00 O ATOM 0 H GLU A 119 6.209 -26.867 -1.254 1.00 0.00 H new ATOM 0 HA GLU A 119 5.060 -26.197 -3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.760 -28.561 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.003 -28.484 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.949 -29.719 -3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.374 -28.111 -4.425 1.00 0.00 H new ATOM 1819 N GLU A 120 3.144 -26.305 -1.109 1.00 0.00 N ATOM 1820 CA GLU A 120 1.846 -25.905 -0.578 1.00 0.00 C ATOM 1821 C GLU A 120 1.726 -24.387 -0.504 1.00 0.00 C ATOM 1822 O GLU A 120 0.795 -23.801 -1.055 1.00 0.00 O ATOM 1823 CB GLU A 120 1.614 -26.504 0.815 1.00 0.00 C ATOM 1824 CG GLU A 120 2.355 -27.808 1.070 1.00 0.00 C ATOM 1825 CD GLU A 120 2.231 -28.785 -0.081 1.00 0.00 C ATOM 1826 OE1 GLU A 120 1.118 -28.918 -0.632 1.00 0.00 O ATOM 1827 OE2 GLU A 120 3.249 -29.422 -0.432 1.00 0.00 O ATOM 0 H GLU A 120 3.780 -26.700 -0.416 1.00 0.00 H new ATOM 0 HA GLU A 120 1.086 -26.286 -1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.918 -25.775 1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.546 -26.675 0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.409 -27.594 1.247 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.967 -28.271 1.977 1.00 0.00 H new ATOM 1834 N VAL A 121 2.666 -23.760 0.193 1.00 0.00 N ATOM 1835 CA VAL A 121 2.657 -22.311 0.357 1.00 0.00 C ATOM 1836 C VAL A 121 2.544 -21.586 -0.985 1.00 0.00 C ATOM 1837 O VAL A 121 1.878 -20.554 -1.088 1.00 0.00 O ATOM 1838 CB VAL A 121 3.916 -21.825 1.122 1.00 0.00 C ATOM 1839 CG1 VAL A 121 5.137 -21.754 0.214 1.00 0.00 C ATOM 1840 CG2 VAL A 121 3.654 -20.479 1.775 1.00 0.00 C ATOM 0 H VAL A 121 3.444 -24.232 0.654 1.00 0.00 H new ATOM 0 HA VAL A 121 1.774 -22.066 0.947 1.00 0.00 H new ATOM 0 HB VAL A 121 4.132 -22.557 1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.997 -21.409 0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.345 -22.743 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.943 -21.058 -0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.547 -20.153 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.400 -19.746 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.826 -20.571 2.478 1.00 0.00 H new ATOM 1850 N ASP A 122 3.198 -22.126 -2.009 1.00 0.00 N ATOM 1851 CA ASP A 122 3.170 -21.521 -3.333 1.00 0.00 C ATOM 1852 C ASP A 122 1.774 -21.591 -3.942 1.00 0.00 C ATOM 1853 O ASP A 122 1.188 -20.568 -4.299 1.00 0.00 O ATOM 1854 CB ASP A 122 4.172 -22.218 -4.255 1.00 0.00 C ATOM 1855 CG ASP A 122 4.333 -21.506 -5.583 1.00 0.00 C ATOM 1856 OD1 ASP A 122 4.112 -20.277 -5.628 1.00 0.00 O ATOM 1857 OD2 ASP A 122 4.684 -22.175 -6.578 1.00 0.00 O ATOM 0 H ASP A 122 3.752 -22.980 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 122 3.446 -20.472 -3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.140 -22.275 -3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.845 -23.242 -4.433 1.00 0.00 H new ATOM 1862 N GLU A 123 1.250 -22.806 -4.067 1.00 0.00 N ATOM 1863 CA GLU A 123 -0.071 -23.012 -4.648 1.00 0.00 C ATOM 1864 C GLU A 123 -1.171 -22.400 -3.788 1.00 0.00 C ATOM 1865 O GLU A 123 -2.115 -21.806 -4.309 1.00 0.00 O ATOM 1866 CB GLU A 123 -0.333 -24.499 -4.852 1.00 0.00 C ATOM 1867 CG GLU A 123 0.771 -25.202 -5.621 1.00 0.00 C ATOM 1868 CD GLU A 123 0.382 -25.514 -7.053 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -0.760 -25.967 -7.272 1.00 0.00 O ATOM 1870 OE2 GLU A 123 1.221 -25.304 -7.955 1.00 0.00 O ATOM 0 H GLU A 123 1.720 -23.662 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.086 -22.507 -5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.450 -24.977 -3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.275 -24.625 -5.385 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.664 -24.576 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.031 -26.129 -5.110 1.00 0.00 H new ATOM 1877 N MET A 124 -1.054 -22.548 -2.473 1.00 0.00 N ATOM 1878 CA MET A 124 -2.055 -22.004 -1.563 1.00 0.00 C ATOM 1879 C MET A 124 -2.283 -20.517 -1.841 1.00 0.00 C ATOM 1880 O MET A 124 -3.420 -20.045 -1.851 1.00 0.00 O ATOM 1881 CB MET A 124 -1.642 -22.248 -0.100 1.00 0.00 C ATOM 1882 CG MET A 124 -0.885 -21.098 0.553 1.00 0.00 C ATOM 1883 SD MET A 124 -1.994 -19.830 1.190 1.00 0.00 S ATOM 1884 CE MET A 124 -2.023 -20.260 2.929 1.00 0.00 C ATOM 0 H MET A 124 -0.283 -23.036 -2.016 1.00 0.00 H new ATOM 0 HA MET A 124 -3.000 -22.520 -1.732 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.538 -22.453 0.486 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.021 -23.143 -0.057 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.272 -21.484 1.367 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.206 -20.653 -0.174 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.129 -19.354 3.526 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.864 -20.924 3.126 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.093 -20.763 3.195 1.00 0.00 H new ATOM 1894 N ILE A 125 -1.195 -19.789 -2.081 1.00 0.00 N ATOM 1895 CA ILE A 125 -1.283 -18.362 -2.378 1.00 0.00 C ATOM 1896 C ILE A 125 -1.704 -18.144 -3.836 1.00 0.00 C ATOM 1897 O ILE A 125 -2.197 -17.076 -4.197 1.00 0.00 O ATOM 1898 CB ILE A 125 0.058 -17.644 -2.080 1.00 0.00 C ATOM 1899 CG1 ILE A 125 0.291 -17.593 -0.569 1.00 0.00 C ATOM 1900 CG2 ILE A 125 0.081 -16.232 -2.661 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -0.673 -16.679 0.159 1.00 0.00 C ATOM 0 H ILE A 125 -0.246 -20.162 -2.076 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.043 -17.928 -1.729 1.00 0.00 H new ATOM 0 HB ILE A 125 0.858 -18.211 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.203 -18.600 -0.161 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.311 -17.260 -0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.036 -15.760 -2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.050 -16.281 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.727 -15.646 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.450 -16.691 1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.569 -15.663 -0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.694 -17.024 -0.002 1.00 0.00 H new ATOM 1913 N ARG A 126 -1.533 -19.176 -4.658 1.00 0.00 N ATOM 1914 CA ARG A 126 -1.919 -19.113 -6.061 1.00 0.00 C ATOM 1915 C ARG A 126 -3.427 -19.270 -6.174 1.00 0.00 C ATOM 1916 O ARG A 126 -4.095 -18.516 -6.882 1.00 0.00 O ATOM 1917 CB ARG A 126 -1.215 -20.211 -6.864 1.00 0.00 C ATOM 1918 CG ARG A 126 0.158 -19.802 -7.379 1.00 0.00 C ATOM 1919 CD ARG A 126 1.148 -20.957 -7.336 1.00 0.00 C ATOM 1920 NE ARG A 126 0.759 -22.048 -8.224 1.00 0.00 N ATOM 1921 CZ ARG A 126 0.900 -22.007 -9.544 1.00 0.00 C ATOM 1922 NH1 ARG A 126 1.404 -20.925 -10.124 1.00 0.00 N ATOM 1923 NH2 ARG A 126 0.539 -23.044 -10.286 1.00 0.00 N ATOM 0 H ARG A 126 -1.128 -20.068 -4.373 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.620 -18.147 -6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.110 -21.097 -6.238 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.843 -20.491 -7.710 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.068 -19.439 -8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.539 -18.975 -6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.137 -20.596 -7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.224 -21.331 -6.315 1.00 0.00 H new ATOM 0 HE ARG A 126 0.357 -22.888 -7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.683 -20.125 -9.556 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.512 -20.893 -11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.151 -23.877 -9.844 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.649 -23.009 -11.299 1.00 0.00 H new ATOM 1937 N GLU A 127 -3.955 -20.248 -5.444 1.00 0.00 N ATOM 1938 CA GLU A 127 -5.386 -20.507 -5.428 1.00 0.00 C ATOM 1939 C GLU A 127 -6.082 -19.480 -4.545 1.00 0.00 C ATOM 1940 O GLU A 127 -7.217 -19.082 -4.805 1.00 0.00 O ATOM 1941 CB GLU A 127 -5.668 -21.920 -4.914 1.00 0.00 C ATOM 1942 CG GLU A 127 -6.429 -22.787 -5.904 1.00 0.00 C ATOM 1943 CD GLU A 127 -7.202 -23.902 -5.228 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -8.038 -23.599 -4.351 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -6.969 -25.081 -5.573 1.00 0.00 O ATOM 0 H GLU A 127 -3.408 -20.875 -4.854 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.771 -20.427 -6.445 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.722 -22.405 -4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.239 -21.854 -3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.120 -22.163 -6.472 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -5.727 -23.218 -6.619 1.00 0.00 H new ATOM 1952 N ALA A 128 -5.378 -19.043 -3.504 1.00 0.00 N ATOM 1953 CA ALA A 128 -5.908 -18.048 -2.587 1.00 0.00 C ATOM 1954 C ALA A 128 -6.035 -16.706 -3.291 1.00 0.00 C ATOM 1955 O ALA A 128 -6.976 -15.950 -3.049 1.00 0.00 O ATOM 1956 CB ALA A 128 -5.021 -17.926 -1.358 1.00 0.00 C ATOM 0 H ALA A 128 -4.437 -19.366 -3.277 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.898 -18.366 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.435 -17.176 -0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.974 -18.887 -0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.018 -17.627 -1.662 1.00 0.00 H new ATOM 1962 N ASP A 129 -5.085 -16.423 -4.180 1.00 0.00 N ATOM 1963 CA ASP A 129 -5.104 -15.176 -4.935 1.00 0.00 C ATOM 1964 C ASP A 129 -6.422 -15.038 -5.690 1.00 0.00 C ATOM 1965 O ASP A 129 -6.543 -15.476 -6.833 1.00 0.00 O ATOM 1966 CB ASP A 129 -3.927 -15.129 -5.914 1.00 0.00 C ATOM 1967 CG ASP A 129 -3.918 -13.867 -6.754 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -4.890 -13.087 -6.668 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -2.937 -13.657 -7.499 1.00 0.00 O ATOM 0 H ASP A 129 -4.299 -17.037 -4.393 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.010 -14.344 -4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.993 -15.197 -5.357 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.970 -15.998 -6.571 1.00 0.00 H new ATOM 1974 N ILE A 130 -7.413 -14.442 -5.032 1.00 0.00 N ATOM 1975 CA ILE A 130 -8.732 -14.258 -5.626 1.00 0.00 C ATOM 1976 C ILE A 130 -8.672 -13.426 -6.905 1.00 0.00 C ATOM 1977 O ILE A 130 -8.847 -13.954 -8.003 1.00 0.00 O ATOM 1978 CB ILE A 130 -9.705 -13.590 -4.637 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -9.770 -14.391 -3.337 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -11.088 -13.462 -5.258 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -8.863 -13.852 -2.253 1.00 0.00 C ATOM 0 H ILE A 130 -7.326 -14.077 -4.083 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.097 -15.255 -5.874 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.339 -12.589 -4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.797 -14.395 -2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.501 -15.427 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -11.764 -12.988 -4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -11.027 -12.854 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.466 -14.452 -5.513 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.959 -14.468 -1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.830 -13.874 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.146 -12.826 -2.019 1.00 0.00 H new ATOM 1993 N ASP A 131 -8.432 -12.123 -6.762 1.00 0.00 N ATOM 1994 CA ASP A 131 -8.362 -11.230 -7.918 1.00 0.00 C ATOM 1995 C ASP A 131 -7.493 -11.834 -9.014 1.00 0.00 C ATOM 1996 O ASP A 131 -7.884 -11.871 -10.181 1.00 0.00 O ATOM 1997 CB ASP A 131 -7.818 -9.857 -7.515 1.00 0.00 C ATOM 1998 CG ASP A 131 -6.624 -9.948 -6.585 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -6.183 -11.079 -6.290 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -6.128 -8.886 -6.152 1.00 0.00 O ATOM 0 H ASP A 131 -8.284 -11.664 -5.863 1.00 0.00 H new ATOM 0 HA ASP A 131 -9.374 -11.103 -8.303 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.533 -9.307 -8.412 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -8.609 -9.286 -7.029 1.00 0.00 H new ATOM 2005 N GLY A 132 -6.322 -12.321 -8.626 1.00 0.00 N ATOM 2006 CA GLY A 132 -5.425 -12.932 -9.585 1.00 0.00 C ATOM 2007 C GLY A 132 -4.459 -11.945 -10.209 1.00 0.00 C ATOM 2008 O GLY A 132 -4.550 -11.648 -11.400 1.00 0.00 O ATOM 0 H GLY A 132 -5.978 -12.304 -7.666 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -4.859 -13.722 -9.092 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.012 -13.404 -10.373 1.00 0.00 H new ATOM 2012 N ASP A 133 -3.525 -11.445 -9.409 1.00 0.00 N ATOM 2013 CA ASP A 133 -2.532 -10.499 -9.897 1.00 0.00 C ATOM 2014 C ASP A 133 -1.165 -11.169 -9.969 1.00 0.00 C ATOM 2015 O ASP A 133 -0.300 -10.774 -10.750 1.00 0.00 O ATOM 2016 CB ASP A 133 -2.461 -9.268 -8.984 1.00 0.00 C ATOM 2017 CG ASP A 133 -3.785 -8.954 -8.308 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -4.606 -8.235 -8.914 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -3.997 -9.430 -7.173 1.00 0.00 O ATOM 0 H ASP A 133 -3.435 -11.679 -8.420 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.827 -10.175 -10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.700 -9.431 -8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.145 -8.405 -9.570 1.00 0.00 H new ATOM 2024 N GLY A 134 -0.979 -12.177 -9.124 1.00 0.00 N ATOM 2025 CA GLY A 134 0.275 -12.892 -9.063 1.00 0.00 C ATOM 2026 C GLY A 134 0.723 -13.063 -7.627 1.00 0.00 C ATOM 2027 O GLY A 134 1.577 -13.896 -7.322 1.00 0.00 O ATOM 0 H GLY A 134 -1.688 -12.513 -8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.166 -13.869 -9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.036 -12.350 -9.625 1.00 0.00 H new ATOM 2031 N GLN A 135 0.133 -12.257 -6.748 1.00 0.00 N ATOM 2032 CA GLN A 135 0.443 -12.284 -5.336 1.00 0.00 C ATOM 2033 C GLN A 135 -0.857 -12.217 -4.523 1.00 0.00 C ATOM 2034 O GLN A 135 -1.874 -12.785 -4.923 1.00 0.00 O ATOM 2035 CB GLN A 135 1.354 -11.100 -5.020 1.00 0.00 C ATOM 2036 CG GLN A 135 2.352 -11.365 -3.902 1.00 0.00 C ATOM 2037 CD GLN A 135 3.539 -10.424 -3.946 1.00 0.00 C ATOM 2038 OE1 GLN A 135 3.866 -9.867 -4.996 1.00 0.00 O ATOM 2039 NE2 GLN A 135 4.191 -10.239 -2.804 1.00 0.00 N ATOM 0 H GLN A 135 -0.574 -11.568 -7.004 1.00 0.00 H new ATOM 0 HA GLN A 135 0.956 -13.209 -5.071 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.900 -10.825 -5.922 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.737 -10.244 -4.747 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.849 -11.265 -2.940 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.706 -12.394 -3.972 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.885 -10.721 -1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.997 -9.615 -2.772 1.00 0.00 H new ATOM 2048 N VAL A 136 -0.833 -11.514 -3.394 1.00 0.00 N ATOM 2049 CA VAL A 136 -2.016 -11.373 -2.552 1.00 0.00 C ATOM 2050 C VAL A 136 -2.111 -9.958 -2.006 1.00 0.00 C ATOM 2051 O VAL A 136 -1.354 -9.578 -1.112 1.00 0.00 O ATOM 2052 CB VAL A 136 -2.018 -12.357 -1.361 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -3.439 -12.814 -1.059 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -1.107 -13.548 -1.623 1.00 0.00 C ATOM 0 H VAL A 136 -0.006 -11.033 -3.041 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.873 -11.600 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.627 -11.835 -0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.427 -13.507 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.054 -11.949 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.855 -13.313 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.132 -14.220 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.449 -14.079 -2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.087 -13.198 -1.780 1.00 0.00 H new ATOM 2064 N ASN A 137 -3.035 -9.180 -2.558 1.00 0.00 N ATOM 2065 CA ASN A 137 -3.222 -7.796 -2.136 1.00 0.00 C ATOM 2066 C ASN A 137 -4.258 -7.682 -1.021 1.00 0.00 C ATOM 2067 O ASN A 137 -5.338 -8.267 -1.098 1.00 0.00 O ATOM 2068 CB ASN A 137 -3.639 -6.940 -3.334 1.00 0.00 C ATOM 2069 CG ASN A 137 -3.971 -5.511 -2.947 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -3.900 -5.139 -1.776 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -4.335 -4.701 -3.934 1.00 0.00 N ATOM 0 H ASN A 137 -3.667 -9.484 -3.299 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.273 -7.433 -1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -2.834 -6.935 -4.069 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.507 -7.393 -3.814 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.569 -3.728 -3.735 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.380 -5.051 -4.891 1.00 0.00 H new ATOM 2078 N TYR A 138 -3.912 -6.917 0.015 1.00 0.00 N ATOM 2079 CA TYR A 138 -4.789 -6.697 1.164 1.00 0.00 C ATOM 2080 C TYR A 138 -6.252 -6.564 0.746 1.00 0.00 C ATOM 2081 O TYR A 138 -7.149 -7.017 1.456 1.00 0.00 O ATOM 2082 CB TYR A 138 -4.350 -5.440 1.920 1.00 0.00 C ATOM 2083 CG TYR A 138 -4.857 -5.374 3.344 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -4.508 -6.345 4.273 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -5.682 -4.336 3.758 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -4.966 -6.284 5.576 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -6.143 -4.267 5.059 1.00 0.00 C ATOM 2088 CZ TYR A 138 -5.784 -5.243 5.964 1.00 0.00 C ATOM 2089 OH TYR A 138 -6.240 -5.177 7.263 1.00 0.00 O ATOM 0 H TYR A 138 -3.016 -6.433 0.081 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.707 -7.568 1.814 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.261 -5.395 1.930 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.700 -4.561 1.379 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.868 -7.162 3.973 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -5.968 -3.571 3.052 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.685 -7.047 6.286 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.782 -3.452 5.365 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.803 -4.383 7.372 1.00 0.00 H new ATOM 2099 N GLU A 139 -6.491 -5.948 -0.413 1.00 0.00 N ATOM 2100 CA GLU A 139 -7.854 -5.776 -0.911 1.00 0.00 C ATOM 2101 C GLU A 139 -8.605 -7.101 -0.852 1.00 0.00 C ATOM 2102 O GLU A 139 -9.820 -7.134 -0.664 1.00 0.00 O ATOM 2103 CB GLU A 139 -7.845 -5.231 -2.341 1.00 0.00 C ATOM 2104 CG GLU A 139 -7.236 -6.181 -3.357 1.00 0.00 C ATOM 2105 CD GLU A 139 -8.186 -6.505 -4.493 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -8.486 -5.594 -5.294 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -8.631 -7.668 -4.581 1.00 0.00 O ATOM 0 H GLU A 139 -5.765 -5.564 -1.018 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.365 -5.053 -0.275 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.868 -5.003 -2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.291 -4.292 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.327 -5.738 -3.764 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.945 -7.105 -2.857 1.00 0.00 H new ATOM 2114 N GLU A 140 -7.858 -8.193 -0.979 1.00 0.00 N ATOM 2115 CA GLU A 140 -8.429 -9.527 -0.906 1.00 0.00 C ATOM 2116 C GLU A 140 -8.443 -9.976 0.546 1.00 0.00 C ATOM 2117 O GLU A 140 -9.418 -10.553 1.026 1.00 0.00 O ATOM 2118 CB GLU A 140 -7.623 -10.512 -1.753 1.00 0.00 C ATOM 2119 CG GLU A 140 -7.355 -10.029 -3.170 1.00 0.00 C ATOM 2120 CD GLU A 140 -5.986 -10.442 -3.679 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -5.724 -11.661 -3.756 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -5.177 -9.546 -4.004 1.00 0.00 O ATOM 0 H GLU A 140 -6.850 -8.176 -1.134 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.446 -9.503 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.671 -10.706 -1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.158 -11.461 -1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.121 -10.426 -3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.437 -8.943 -3.201 1.00 0.00 H new ATOM 2129 N PHE A 141 -7.347 -9.680 1.244 1.00 0.00 N ATOM 2130 CA PHE A 141 -7.212 -10.019 2.654 1.00 0.00 C ATOM 2131 C PHE A 141 -8.459 -9.586 3.424 1.00 0.00 C ATOM 2132 O PHE A 141 -9.092 -10.388 4.113 1.00 0.00 O ATOM 2133 CB PHE A 141 -5.971 -9.337 3.238 1.00 0.00 C ATOM 2134 CG PHE A 141 -5.395 -10.050 4.428 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -4.450 -11.051 4.264 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -5.799 -9.720 5.711 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -3.919 -11.707 5.359 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -5.273 -10.373 6.809 1.00 0.00 C ATOM 2139 CZ PHE A 141 -4.331 -11.368 6.633 1.00 0.00 C ATOM 0 H PHE A 141 -6.536 -9.203 0.849 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.101 -11.099 2.747 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.208 -9.266 2.463 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.229 -8.318 3.526 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.125 -11.321 3.270 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.535 -8.942 5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.182 -12.484 5.218 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.598 -10.106 7.804 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.918 -11.880 7.490 1.00 0.00 H new ATOM 2149 N VAL A 142 -8.813 -8.311 3.286 1.00 0.00 N ATOM 2150 CA VAL A 142 -9.990 -7.770 3.952 1.00 0.00 C ATOM 2151 C VAL A 142 -11.264 -8.299 3.307 1.00 0.00 C ATOM 2152 O VAL A 142 -12.187 -8.726 3.996 1.00 0.00 O ATOM 2153 CB VAL A 142 -10.012 -6.229 3.921 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -8.868 -5.662 4.747 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -9.954 -5.718 2.490 1.00 0.00 C ATOM 0 H VAL A 142 -8.301 -7.635 2.719 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.941 -8.094 4.992 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.950 -5.890 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -8.900 -4.573 4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -8.965 -5.996 5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -7.918 -6.010 4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -9.971 -4.628 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.036 -6.066 2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.814 -6.093 1.935 1.00 0.00 H new ATOM 2165 N GLN A 143 -11.308 -8.282 1.976 1.00 0.00 N ATOM 2166 CA GLN A 143 -12.472 -8.776 1.248 1.00 0.00 C ATOM 2167 C GLN A 143 -12.854 -10.165 1.744 1.00 0.00 C ATOM 2168 O GLN A 143 -14.024 -10.551 1.717 1.00 0.00 O ATOM 2169 CB GLN A 143 -12.188 -8.821 -0.255 1.00 0.00 C ATOM 2170 CG GLN A 143 -12.719 -7.616 -1.014 1.00 0.00 C ATOM 2171 CD GLN A 143 -14.065 -7.881 -1.662 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -15.109 -7.769 -1.021 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -14.045 -8.236 -2.942 1.00 0.00 N ATOM 0 H GLN A 143 -10.555 -7.933 1.384 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.302 -8.093 1.427 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -11.111 -8.891 -0.410 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -12.630 -9.726 -0.672 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.809 -6.772 -0.331 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.000 -7.329 -1.782 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.156 -8.317 -3.435 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -14.919 -8.428 -3.432 1.00 0.00 H new ATOM 2182 N MET A 144 -11.854 -10.909 2.203 1.00 0.00 N ATOM 2183 CA MET A 144 -12.075 -12.258 2.714 1.00 0.00 C ATOM 2184 C MET A 144 -12.690 -12.219 4.110 1.00 0.00 C ATOM 2185 O MET A 144 -13.625 -12.961 4.406 1.00 0.00 O ATOM 2186 CB MET A 144 -10.759 -13.037 2.746 1.00 0.00 C ATOM 2187 CG MET A 144 -10.932 -14.502 3.114 1.00 0.00 C ATOM 2188 SD MET A 144 -9.965 -15.600 2.061 1.00 0.00 S ATOM 2189 CE MET A 144 -9.812 -17.036 3.122 1.00 0.00 C ATOM 0 H MET A 144 -10.882 -10.601 2.232 1.00 0.00 H new ATOM 0 HA MET A 144 -12.771 -12.762 2.044 1.00 0.00 H new ATOM 0 HB2 MET A 144 -10.282 -12.970 1.768 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.085 -12.567 3.462 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.638 -14.649 4.153 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.986 -14.769 3.040 1.00 0.00 H new ATOM 0 HE1 MET A 144 -8.783 -17.395 3.103 1.00 0.00 H new ATOM 0 HE2 MET A 144 -10.083 -16.765 4.142 1.00 0.00 H new ATOM 0 HE3 MET A 144 -10.477 -17.823 2.767 1.00 0.00 H new ATOM 2199 N MET A 145 -12.156 -11.351 4.966 1.00 0.00 N ATOM 2200 CA MET A 145 -12.656 -11.223 6.332 1.00 0.00 C ATOM 2201 C MET A 145 -13.800 -10.216 6.407 1.00 0.00 C ATOM 2202 O MET A 145 -14.938 -10.574 6.708 1.00 0.00 O ATOM 2203 CB MET A 145 -11.528 -10.798 7.273 1.00 0.00 C ATOM 2204 CG MET A 145 -11.835 -11.045 8.742 1.00 0.00 C ATOM 2205 SD MET A 145 -11.143 -12.598 9.343 1.00 0.00 S ATOM 2206 CE MET A 145 -9.451 -12.114 9.672 1.00 0.00 C ATOM 0 H MET A 145 -11.381 -10.728 4.739 1.00 0.00 H new ATOM 0 HA MET A 145 -13.034 -12.197 6.642 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.620 -11.337 7.005 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.324 -9.737 7.126 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.439 -10.221 9.336 1.00 0.00 H new ATOM 0 HG3 MET A 145 -12.915 -11.052 8.887 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.894 -12.971 10.051 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.988 -11.759 8.751 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.439 -11.316 10.415 1.00 0.00 H new ATOM 2216 N THR A 146 -13.487 -8.955 6.129 1.00 0.00 N ATOM 2217 CA THR A 146 -14.487 -7.895 6.161 1.00 0.00 C ATOM 2218 C THR A 146 -15.498 -8.073 5.034 1.00 0.00 C ATOM 2219 O THR A 146 -16.708 -8.091 5.266 1.00 0.00 O ATOM 2220 CB THR A 146 -13.813 -6.525 6.046 1.00 0.00 C ATOM 2221 OG1 THR A 146 -13.609 -6.180 4.688 1.00 0.00 O ATOM 2222 CG2 THR A 146 -12.470 -6.456 6.743 1.00 0.00 C ATOM 0 H THR A 146 -12.549 -8.642 5.879 1.00 0.00 H new ATOM 0 HA THR A 146 -15.014 -7.953 7.113 1.00 0.00 H new ATOM 0 HB THR A 146 -14.493 -5.827 6.534 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.843 -5.238 4.551 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.048 -5.458 6.622 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.599 -6.669 7.804 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.795 -7.191 6.305 1.00 0.00 H new ATOM 2230 N ALA A 147 -14.993 -8.209 3.812 1.00 0.00 N ATOM 2231 CA ALA A 147 -15.847 -8.392 2.646 1.00 0.00 C ATOM 2232 C ALA A 147 -16.770 -7.196 2.442 1.00 0.00 C ATOM 2233 O ALA A 147 -16.846 -6.306 3.289 1.00 0.00 O ATOM 2234 CB ALA A 147 -16.660 -9.669 2.786 1.00 0.00 C ATOM 0 H ALA A 147 -13.994 -8.196 3.604 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.206 -8.473 1.768 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.294 -9.795 1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.986 -10.522 2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -17.283 -9.608 3.678 1.00 0.00 H new ATOM 2240 N LYS A 148 -17.469 -7.181 1.312 1.00 0.00 N ATOM 2241 CA LYS A 148 -18.387 -6.095 0.997 1.00 0.00 C ATOM 2242 C LYS A 148 -19.373 -5.870 2.139 1.00 0.00 C ATOM 2243 O LYS A 148 -20.165 -6.791 2.426 1.00 0.00 O ATOM 2244 CB LYS A 148 -19.147 -6.400 -0.295 1.00 0.00 C ATOM 2245 CG LYS A 148 -18.849 -5.424 -1.420 1.00 0.00 C ATOM 2246 CD LYS A 148 -17.632 -5.851 -2.225 1.00 0.00 C ATOM 2247 CE LYS A 148 -17.623 -5.211 -3.605 1.00 0.00 C ATOM 2248 NZ LYS A 148 -17.576 -3.724 -3.526 1.00 0.00 N ATOM 2249 OXT LYS A 148 -19.343 -4.773 2.738 1.00 0.00 O ATOM 0 H LYS A 148 -17.417 -7.909 0.600 1.00 0.00 H new ATOM 0 HA LYS A 148 -17.802 -5.186 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -18.897 -7.409 -0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -20.217 -6.388 -0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -19.714 -5.352 -2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -18.681 -4.430 -1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.724 -5.574 -1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.624 -6.936 -2.326 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.762 -5.572 -4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.514 -5.518 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.126 -3.345 -4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.543 -3.350 -3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.026 -3.438 -2.691 1.00 0.00 H new TER 2263 LYS A 148 ATOM 2264 N LEU B 1 -10.958 -29.489 0.544 1.00 0.00 N ATOM 2265 CA LEU B 1 -11.439 -29.050 1.879 1.00 0.00 C ATOM 2266 C LEU B 1 -11.001 -27.620 2.180 1.00 0.00 C ATOM 2267 O LEU B 1 -11.829 -26.715 2.280 1.00 0.00 O ATOM 2268 CB LEU B 1 -10.881 -30.007 2.934 1.00 0.00 C ATOM 2269 CG LEU B 1 -11.854 -31.089 3.408 1.00 0.00 C ATOM 2270 CD1 LEU B 1 -11.530 -32.422 2.750 1.00 0.00 C ATOM 2271 CD2 LEU B 1 -11.813 -31.214 4.925 1.00 0.00 C ATOM 0 H1 LEU B 1 -11.270 -30.465 0.366 1.00 0.00 H new ATOM 0 H2 LEU B 1 -11.347 -28.862 -0.189 1.00 0.00 H new ATOM 0 H3 LEU B 1 -9.919 -29.448 0.519 1.00 0.00 H new ATOM 0 HA LEU B 1 -12.529 -29.068 1.892 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -9.992 -30.491 2.529 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -10.561 -29.424 3.798 1.00 0.00 H new ATOM 0 HG LEU B 1 -12.863 -30.799 3.115 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -12.232 -33.180 3.098 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -11.611 -32.323 1.668 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -10.515 -32.720 3.012 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -12.511 -31.988 5.245 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -10.805 -31.481 5.241 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -12.094 -30.262 5.376 1.00 0.00 H new ATOM 2285 N ARG B 2 -9.695 -27.423 2.326 1.00 0.00 N ATOM 2286 CA ARG B 2 -9.148 -26.102 2.617 1.00 0.00 C ATOM 2287 C ARG B 2 -7.650 -26.060 2.335 1.00 0.00 C ATOM 2288 O ARG B 2 -6.837 -26.444 3.176 1.00 0.00 O ATOM 2289 CB ARG B 2 -9.416 -25.728 4.076 1.00 0.00 C ATOM 2290 CG ARG B 2 -9.335 -26.906 5.033 1.00 0.00 C ATOM 2291 CD ARG B 2 -10.014 -26.592 6.355 1.00 0.00 C ATOM 2292 NE ARG B 2 -9.133 -25.862 7.263 1.00 0.00 N ATOM 2293 CZ ARG B 2 -8.270 -26.446 8.089 1.00 0.00 C ATOM 2294 NH1 ARG B 2 -8.160 -27.768 8.121 1.00 0.00 N ATOM 2295 NH2 ARG B 2 -7.508 -25.705 8.882 1.00 0.00 N ATOM 0 H ARG B 2 -8.995 -28.161 2.248 1.00 0.00 H new ATOM 0 HA ARG B 2 -9.641 -25.379 1.967 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -8.697 -24.970 4.385 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -10.406 -25.278 4.151 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -9.804 -27.779 4.579 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -8.290 -27.162 5.210 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -10.912 -26.003 6.170 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -10.333 -27.521 6.828 1.00 0.00 H new ATOM 0 HE ARG B 2 -9.183 -24.843 7.263 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -8.740 -28.343 7.509 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -7.496 -28.209 8.757 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -7.584 -24.688 8.858 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -6.846 -26.152 9.516 1.00 0.00 H new ATOM 2309 N ARG B 3 -7.291 -25.590 1.146 1.00 0.00 N ATOM 2310 CA ARG B 3 -5.889 -25.499 0.754 1.00 0.00 C ATOM 2311 C ARG B 3 -5.343 -24.097 1.001 1.00 0.00 C ATOM 2312 O ARG B 3 -4.917 -23.413 0.072 1.00 0.00 O ATOM 2313 CB ARG B 3 -5.730 -25.868 -0.721 1.00 0.00 C ATOM 2314 CG ARG B 3 -5.269 -27.298 -0.944 1.00 0.00 C ATOM 2315 CD ARG B 3 -6.185 -28.294 -0.248 1.00 0.00 C ATOM 2316 NE ARG B 3 -6.470 -29.452 -1.090 1.00 0.00 N ATOM 2317 CZ ARG B 3 -6.902 -30.617 -0.618 1.00 0.00 C ATOM 2318 NH1 ARG B 3 -7.124 -30.770 0.681 1.00 0.00 N ATOM 2319 NH2 ARG B 3 -7.116 -31.630 -1.449 1.00 0.00 N ATOM 0 H ARG B 3 -7.950 -25.267 0.438 1.00 0.00 H new ATOM 0 HA ARG B 3 -5.320 -26.201 1.363 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -6.683 -25.719 -1.229 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -5.013 -25.188 -1.182 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -5.244 -27.511 -2.013 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -4.252 -27.416 -0.571 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -5.721 -28.626 0.681 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -7.120 -27.802 0.020 1.00 0.00 H new ATOM 0 HE ARG B 3 -6.330 -29.362 -2.096 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -6.963 -29.992 1.321 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -7.456 -31.665 1.040 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -6.949 -31.514 -2.448 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -7.447 -32.525 -1.088 1.00 0.00 H new ATOM 2333 N GLY B 4 -5.359 -23.672 2.261 1.00 0.00 N ATOM 2334 CA GLY B 4 -4.861 -22.353 2.603 1.00 0.00 C ATOM 2335 C GLY B 4 -5.976 -21.383 2.944 1.00 0.00 C ATOM 2336 O GLY B 4 -5.926 -20.707 3.971 1.00 0.00 O ATOM 0 H GLY B 4 -5.707 -24.217 3.050 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -4.181 -22.433 3.451 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -4.283 -21.958 1.767 1.00 0.00 H new ATOM 2340 N GLN B 5 -6.985 -21.313 2.082 1.00 0.00 N ATOM 2341 CA GLN B 5 -8.113 -20.418 2.302 1.00 0.00 C ATOM 2342 C GLN B 5 -8.822 -20.754 3.609 1.00 0.00 C ATOM 2343 O GLN B 5 -9.296 -21.874 3.801 1.00 0.00 O ATOM 2344 CB GLN B 5 -9.101 -20.508 1.138 1.00 0.00 C ATOM 2345 CG GLN B 5 -9.597 -21.920 0.871 1.00 0.00 C ATOM 2346 CD GLN B 5 -9.062 -22.488 -0.428 1.00 0.00 C ATOM 2347 OE1 GLN B 5 -8.372 -21.801 -1.183 1.00 0.00 O ATOM 2348 NE2 GLN B 5 -9.382 -23.749 -0.697 1.00 0.00 N ATOM 0 H GLN B 5 -7.044 -21.865 1.226 1.00 0.00 H new ATOM 0 HA GLN B 5 -7.729 -19.400 2.364 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -9.956 -19.865 1.347 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -8.624 -20.122 0.237 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -9.301 -22.568 1.696 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -10.687 -21.919 0.842 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -9.956 -24.280 -0.042 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -9.054 -24.186 -1.558 1.00 0.00 H new ATOM 2357 N ILE B 6 -8.890 -19.776 4.506 1.00 0.00 N ATOM 2358 CA ILE B 6 -9.540 -19.961 5.797 1.00 0.00 C ATOM 2359 C ILE B 6 -8.620 -20.689 6.792 1.00 0.00 C ATOM 2360 O ILE B 6 -9.005 -20.936 7.935 1.00 0.00 O ATOM 2361 CB ILE B 6 -10.910 -20.690 5.631 1.00 0.00 C ATOM 2362 CG1 ILE B 6 -12.007 -19.895 6.339 1.00 0.00 C ATOM 2363 CG2 ILE B 6 -10.886 -22.135 6.129 1.00 0.00 C ATOM 2364 CD1 ILE B 6 -11.831 -19.825 7.839 1.00 0.00 C ATOM 0 H ILE B 6 -8.501 -18.844 4.361 1.00 0.00 H new ATOM 0 HA ILE B 6 -9.742 -18.975 6.216 1.00 0.00 H new ATOM 0 HB ILE B 6 -11.120 -20.740 4.563 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -12.028 -18.882 5.936 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -12.973 -20.347 6.116 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -11.868 -22.586 5.986 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -10.142 -22.701 5.568 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -10.631 -22.150 7.189 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -12.645 -19.246 8.274 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -11.840 -20.833 8.254 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -10.880 -19.346 8.072 1.00 0.00 H new ATOM 2376 N LEU B 7 -7.405 -21.020 6.353 1.00 0.00 N ATOM 2377 CA LEU B 7 -6.442 -21.702 7.209 1.00 0.00 C ATOM 2378 C LEU B 7 -5.443 -20.698 7.777 1.00 0.00 C ATOM 2379 O LEU B 7 -5.120 -20.727 8.965 1.00 0.00 O ATOM 2380 CB LEU B 7 -5.715 -22.794 6.417 1.00 0.00 C ATOM 2381 CG LEU B 7 -4.421 -23.325 7.046 1.00 0.00 C ATOM 2382 CD1 LEU B 7 -3.251 -22.420 6.696 1.00 0.00 C ATOM 2383 CD2 LEU B 7 -4.564 -23.461 8.555 1.00 0.00 C ATOM 0 H LEU B 7 -7.068 -20.826 5.410 1.00 0.00 H new ATOM 0 HA LEU B 7 -6.973 -22.170 8.038 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -6.399 -23.631 6.277 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -5.482 -22.404 5.426 1.00 0.00 H new ATOM 0 HG LEU B 7 -4.226 -24.316 6.637 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -2.340 -22.811 7.150 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -3.130 -22.384 5.613 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -3.442 -21.415 7.073 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -3.633 -23.839 8.976 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -4.789 -22.486 8.988 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -5.373 -24.155 8.783 1.00 0.00 H new ATOM 2395 N TRP B 8 -4.975 -19.799 6.919 1.00 0.00 N ATOM 2396 CA TRP B 8 -4.031 -18.767 7.328 1.00 0.00 C ATOM 2397 C TRP B 8 -4.753 -17.601 8.002 1.00 0.00 C ATOM 2398 O TRP B 8 -4.123 -16.725 8.608 1.00 0.00 O ATOM 2399 CB TRP B 8 -3.170 -18.283 6.146 1.00 0.00 C ATOM 2400 CG TRP B 8 -3.904 -17.684 4.964 1.00 0.00 C ATOM 2401 CD1 TRP B 8 -5.174 -17.950 4.516 1.00 0.00 C ATOM 2402 CD2 TRP B 8 -3.368 -16.713 4.055 1.00 0.00 C ATOM 2403 NE1 TRP B 8 -5.443 -17.213 3.389 1.00 0.00 N ATOM 2404 CE2 TRP B 8 -4.353 -16.446 3.089 1.00 0.00 C ATOM 2405 CE3 TRP B 8 -2.148 -16.043 3.964 1.00 0.00 C ATOM 2406 CZ2 TRP B 8 -4.150 -15.539 2.053 1.00 0.00 C ATOM 2407 CZ3 TRP B 8 -1.957 -15.143 2.936 1.00 0.00 C ATOM 2408 CH2 TRP B 8 -2.950 -14.901 1.994 1.00 0.00 C ATOM 0 H TRP B 8 -5.235 -19.764 5.933 1.00 0.00 H new ATOM 0 HA TRP B 8 -3.355 -19.211 8.059 1.00 0.00 H new ATOM 0 HB2 TRP B 8 -2.466 -17.540 6.521 1.00 0.00 H new ATOM 0 HB3 TRP B 8 -2.581 -19.127 5.787 1.00 0.00 H new ATOM 0 HD1 TRP B 8 -5.862 -18.639 4.983 1.00 0.00 H new ATOM 0 HE1 TRP B 8 -6.316 -17.235 2.861 1.00 0.00 H new ATOM 0 HE3 TRP B 8 -1.366 -16.226 4.686 1.00 0.00 H new ATOM 0 HZ2 TRP B 8 -4.920 -15.348 1.320 1.00 0.00 H new ATOM 0 HZ3 TRP B 8 -1.017 -14.616 2.862 1.00 0.00 H new ATOM 0 HH2 TRP B 8 -2.765 -14.193 1.200 1.00 0.00 H new ATOM 2419 N PHE B 9 -6.084 -17.628 7.953 1.00 0.00 N ATOM 2420 CA PHE B 9 -6.889 -16.611 8.599 1.00 0.00 C ATOM 2421 C PHE B 9 -7.011 -16.987 10.055 1.00 0.00 C ATOM 2422 O PHE B 9 -6.942 -16.152 10.957 1.00 0.00 O ATOM 2423 CB PHE B 9 -8.263 -16.540 7.943 1.00 0.00 C ATOM 2424 CG PHE B 9 -8.281 -15.673 6.721 1.00 0.00 C ATOM 2425 CD1 PHE B 9 -7.638 -16.087 5.569 1.00 0.00 C ATOM 2426 CD2 PHE B 9 -8.923 -14.446 6.724 1.00 0.00 C ATOM 2427 CE1 PHE B 9 -7.633 -15.298 4.438 1.00 0.00 C ATOM 2428 CE2 PHE B 9 -8.921 -13.648 5.595 1.00 0.00 C ATOM 2429 CZ PHE B 9 -8.274 -14.075 4.450 1.00 0.00 C ATOM 0 H PHE B 9 -6.622 -18.348 7.470 1.00 0.00 H new ATOM 0 HA PHE B 9 -6.426 -15.629 8.503 1.00 0.00 H new ATOM 0 HB2 PHE B 9 -8.584 -17.546 7.673 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -8.985 -16.158 8.664 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -7.133 -17.041 5.555 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -9.430 -14.109 7.616 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -7.129 -15.636 3.545 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -9.424 -12.692 5.607 1.00 0.00 H new ATOM 0 HZ PHE B 9 -8.270 -13.453 3.567 1.00 0.00 H new ATOM 2439 N ARG B 10 -7.146 -18.285 10.251 1.00 0.00 N ATOM 2440 CA ARG B 10 -7.227 -18.876 11.558 1.00 0.00 C ATOM 2441 C ARG B 10 -5.869 -18.761 12.241 1.00 0.00 C ATOM 2442 O ARG B 10 -5.775 -18.656 13.463 1.00 0.00 O ATOM 2443 CB ARG B 10 -7.628 -20.332 11.383 1.00 0.00 C ATOM 2444 CG ARG B 10 -9.034 -20.499 10.834 1.00 0.00 C ATOM 2445 CD ARG B 10 -10.063 -20.552 11.953 1.00 0.00 C ATOM 2446 NE ARG B 10 -10.842 -21.790 11.928 1.00 0.00 N ATOM 2447 CZ ARG B 10 -11.985 -21.939 11.262 1.00 0.00 C ATOM 2448 NH1 ARG B 10 -12.479 -20.942 10.540 1.00 0.00 N ATOM 2449 NH2 ARG B 10 -12.633 -23.096 11.312 1.00 0.00 N ATOM 0 H ARG B 10 -7.203 -18.962 9.490 1.00 0.00 H new ATOM 0 HA ARG B 10 -7.964 -18.368 12.180 1.00 0.00 H new ATOM 0 HB2 ARG B 10 -6.921 -20.819 10.711 1.00 0.00 H new ATOM 0 HB3 ARG B 10 -7.557 -20.841 12.344 1.00 0.00 H new ATOM 0 HG2 ARG B 10 -9.265 -19.671 10.164 1.00 0.00 H new ATOM 0 HG3 ARG B 10 -9.089 -21.413 10.243 1.00 0.00 H new ATOM 0 HD2 ARG B 10 -9.557 -20.462 12.914 1.00 0.00 H new ATOM 0 HD3 ARG B 10 -10.736 -19.699 11.866 1.00 0.00 H new ATOM 0 HE ARG B 10 -10.487 -22.589 12.454 1.00 0.00 H new ATOM 0 HH11 ARG B 10 -11.982 -20.052 10.492 1.00 0.00 H new ATOM 0 HH12 ARG B 10 -13.355 -21.065 10.033 1.00 0.00 H new ATOM 0 HH21 ARG B 10 -12.255 -23.869 11.860 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -13.509 -23.212 10.803 1.00 0.00 H new ATOM 2463 N GLY B 11 -4.816 -18.758 11.419 1.00 0.00 N ATOM 2464 CA GLY B 11 -3.466 -18.630 11.929 1.00 0.00 C ATOM 2465 C GLY B 11 -3.257 -17.310 12.640 1.00 0.00 C ATOM 2466 O GLY B 11 -2.831 -17.276 13.797 1.00 0.00 O ATOM 0 H GLY B 11 -4.881 -18.843 10.405 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -3.258 -19.450 12.616 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -2.757 -18.716 11.106 1.00 0.00 H new ATOM 2470 N LEU B 12 -3.565 -16.214 11.949 1.00 0.00 N ATOM 2471 CA LEU B 12 -3.409 -14.886 12.537 1.00 0.00 C ATOM 2472 C LEU B 12 -4.265 -14.743 13.789 1.00 0.00 C ATOM 2473 O LEU B 12 -3.754 -14.447 14.869 1.00 0.00 O ATOM 2474 CB LEU B 12 -3.783 -13.795 11.533 1.00 0.00 C ATOM 2475 CG LEU B 12 -2.654 -13.345 10.602 1.00 0.00 C ATOM 2476 CD1 LEU B 12 -1.351 -13.171 11.368 1.00 0.00 C ATOM 2477 CD2 LEU B 12 -2.477 -14.340 9.470 1.00 0.00 C ATOM 0 H LEU B 12 -3.920 -16.218 10.993 1.00 0.00 H new ATOM 0 HA LEU B 12 -2.360 -14.769 12.810 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -4.612 -14.154 10.924 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.145 -12.927 12.084 1.00 0.00 H new ATOM 0 HG LEU B 12 -2.927 -12.378 10.179 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -0.566 -12.851 10.683 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.483 -12.418 12.145 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.069 -14.119 11.826 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.671 -14.007 8.816 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -2.230 -15.319 9.881 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -3.403 -14.410 8.899 1.00 0.00 H new ATOM 2489 N ASN B 13 -5.571 -14.961 13.645 1.00 0.00 N ATOM 2490 CA ASN B 13 -6.489 -14.859 14.775 1.00 0.00 C ATOM 2491 C ASN B 13 -5.935 -15.612 15.980 1.00 0.00 C ATOM 2492 O ASN B 13 -6.212 -15.262 17.128 1.00 0.00 O ATOM 2493 CB ASN B 13 -7.866 -15.409 14.401 1.00 0.00 C ATOM 2494 CG ASN B 13 -8.988 -14.698 15.132 1.00 0.00 C ATOM 2495 OD1 ASN B 13 -9.360 -13.578 14.784 1.00 0.00 O ATOM 2496 ND2 ASN B 13 -9.532 -15.349 16.154 1.00 0.00 N ATOM 0 H ASN B 13 -6.015 -15.208 12.760 1.00 0.00 H new ATOM 0 HA ASN B 13 -6.594 -13.806 15.036 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -8.015 -15.309 13.326 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -7.904 -16.474 14.630 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -10.290 -14.921 16.686 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -9.192 -16.277 16.407 1.00 0.00 H new ATOM 2503 N ARG B 14 -5.135 -16.637 15.704 1.00 0.00 N ATOM 2504 CA ARG B 14 -4.522 -17.430 16.758 1.00 0.00 C ATOM 2505 C ARG B 14 -3.523 -16.581 17.532 1.00 0.00 C ATOM 2506 O ARG B 14 -3.528 -16.565 18.763 1.00 0.00 O ATOM 2507 CB ARG B 14 -3.818 -18.653 16.168 1.00 0.00 C ATOM 2508 CG ARG B 14 -4.064 -19.934 16.948 1.00 0.00 C ATOM 2509 CD ARG B 14 -3.473 -21.140 16.236 1.00 0.00 C ATOM 2510 NE ARG B 14 -3.788 -22.387 16.924 1.00 0.00 N ATOM 2511 CZ ARG B 14 -3.474 -23.589 16.452 1.00 0.00 C ATOM 2512 NH1 ARG B 14 -2.843 -23.703 15.291 1.00 0.00 N ATOM 2513 NH2 ARG B 14 -3.791 -24.678 17.140 1.00 0.00 N ATOM 0 H ARG B 14 -4.897 -16.936 14.758 1.00 0.00 H new ATOM 0 HA ARG B 14 -5.304 -17.771 17.436 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -4.153 -18.794 15.140 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -2.746 -18.461 16.130 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -3.626 -19.846 17.942 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -5.136 -20.079 17.084 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -3.854 -21.182 15.216 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -2.391 -21.027 16.167 1.00 0.00 H new ATOM 0 HE ARG B 14 -4.277 -22.333 17.818 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -2.598 -22.868 14.759 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -2.602 -24.626 14.930 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -4.277 -24.594 18.033 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -3.549 -25.600 16.776 1.00 0.00 H new ATOM 2527 N ILE B 15 -2.673 -15.867 16.800 1.00 0.00 N ATOM 2528 CA ILE B 15 -1.675 -15.006 17.423 1.00 0.00 C ATOM 2529 C ILE B 15 -2.311 -13.747 18.018 1.00 0.00 C ATOM 2530 O ILE B 15 -1.657 -12.970 18.713 1.00 0.00 O ATOM 2531 CB ILE B 15 -0.572 -14.597 16.431 1.00 0.00 C ATOM 2532 CG1 ILE B 15 -1.138 -13.712 15.318 1.00 0.00 C ATOM 2533 CG2 ILE B 15 0.085 -15.836 15.850 1.00 0.00 C ATOM 2534 CD1 ILE B 15 -0.100 -12.820 14.673 1.00 0.00 C ATOM 0 H ILE B 15 -2.655 -15.868 15.780 1.00 0.00 H new ATOM 0 HA ILE B 15 -1.225 -15.590 18.226 1.00 0.00 H new ATOM 0 HB ILE B 15 0.180 -14.017 16.966 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -1.587 -14.346 14.553 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -1.935 -13.092 15.727 1.00 0.00 H new ATOM 0 HG21 ILE B 15 0.865 -15.539 15.149 1.00 0.00 H new ATOM 0 HG22 ILE B 15 0.525 -16.425 16.654 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -0.663 -16.434 15.329 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -0.570 -12.220 13.893 1.00 0.00 H new ATOM 0 HD12 ILE B 15 0.333 -12.162 15.426 1.00 0.00 H new ATOM 0 HD13 ILE B 15 0.686 -13.435 14.234 1.00 0.00 H new ATOM 2546 N GLN B 16 -3.593 -13.556 17.750 1.00 0.00 N ATOM 2547 CA GLN B 16 -4.324 -12.408 18.265 1.00 0.00 C ATOM 2548 C GLN B 16 -4.851 -12.721 19.657 1.00 0.00 C ATOM 2549 O GLN B 16 -4.927 -11.848 20.521 1.00 0.00 O ATOM 2550 CB GLN B 16 -5.481 -12.048 17.330 1.00 0.00 C ATOM 2551 CG GLN B 16 -5.517 -10.580 16.938 1.00 0.00 C ATOM 2552 CD GLN B 16 -4.797 -10.305 15.632 1.00 0.00 C ATOM 2553 OE1 GLN B 16 -4.223 -11.210 15.025 1.00 0.00 O ATOM 2554 NE2 GLN B 16 -4.822 -9.051 15.194 1.00 0.00 N ATOM 0 H GLN B 16 -4.152 -14.186 17.175 1.00 0.00 H new ATOM 0 HA GLN B 16 -3.649 -11.554 18.321 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -5.409 -12.654 16.427 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -6.422 -12.309 17.814 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -6.554 -10.257 16.851 1.00 0.00 H new ATOM 0 HG3 GLN B 16 -5.063 -9.985 17.731 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -5.310 -8.333 15.730 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -4.353 -8.806 14.322 1.00 0.00 H new ATOM 2563 N THR B 17 -5.189 -13.988 19.864 1.00 0.00 N ATOM 2564 CA THR B 17 -5.684 -14.455 21.148 1.00 0.00 C ATOM 2565 C THR B 17 -4.563 -15.151 21.916 1.00 0.00 C ATOM 2566 O THR B 17 -4.603 -15.249 23.142 1.00 0.00 O ATOM 2567 CB THR B 17 -6.861 -15.413 20.951 1.00 0.00 C ATOM 2568 OG1 THR B 17 -7.519 -15.659 22.181 1.00 0.00 O ATOM 2569 CG2 THR B 17 -6.454 -16.752 20.371 1.00 0.00 C ATOM 0 H THR B 17 -5.127 -14.714 19.150 1.00 0.00 H new ATOM 0 HA THR B 17 -6.029 -13.596 21.723 1.00 0.00 H new ATOM 0 HB THR B 17 -7.523 -14.915 20.242 1.00 0.00 H new ATOM 0 HG1 THR B 17 -8.269 -16.272 22.034 1.00 0.00 H new ATOM 0 HG21 THR B 17 -7.336 -17.382 20.257 1.00 0.00 H new ATOM 0 HG22 THR B 17 -5.988 -16.600 19.397 1.00 0.00 H new ATOM 0 HG23 THR B 17 -5.744 -17.238 21.041 1.00 0.00 H new ATOM 2577 N GLN B 18 -3.558 -15.627 21.179 1.00 0.00 N ATOM 2578 CA GLN B 18 -2.419 -16.307 21.778 1.00 0.00 C ATOM 2579 C GLN B 18 -1.152 -16.020 20.979 1.00 0.00 C ATOM 2580 O GLN B 18 -0.440 -16.941 20.580 1.00 0.00 O ATOM 2581 CB GLN B 18 -2.669 -17.815 21.835 1.00 0.00 C ATOM 2582 CG GLN B 18 -3.429 -18.262 23.073 1.00 0.00 C ATOM 2583 CD GLN B 18 -2.822 -19.492 23.719 1.00 0.00 C ATOM 2584 OE1 GLN B 18 -3.488 -20.514 23.888 1.00 0.00 O ATOM 2585 NE2 GLN B 18 -1.548 -19.400 24.086 1.00 0.00 N ATOM 0 H GLN B 18 -3.514 -15.551 20.163 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.289 -15.933 22.794 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -3.227 -18.116 20.948 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.711 -18.335 21.800 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.447 -17.448 23.797 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -4.464 -18.472 22.803 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -1.033 -18.534 23.927 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -1.085 -20.195 24.526 1.00 0.00 H new ATOM 2594 N ILE B 19 -0.890 -14.729 20.739 1.00 0.00 N ATOM 2595 CA ILE B 19 0.284 -14.286 19.977 1.00 0.00 C ATOM 2596 C ILE B 19 1.496 -15.194 20.190 1.00 0.00 C ATOM 2597 O ILE B 19 1.797 -15.590 21.316 1.00 0.00 O ATOM 2598 CB ILE B 19 0.676 -12.845 20.353 1.00 0.00 C ATOM 2599 CG1 ILE B 19 1.842 -12.367 19.486 1.00 0.00 C ATOM 2600 CG2 ILE B 19 1.039 -12.763 21.829 1.00 0.00 C ATOM 2601 CD1 ILE B 19 1.446 -12.057 18.058 1.00 0.00 C ATOM 0 H ILE B 19 -1.483 -13.966 21.066 1.00 0.00 H new ATOM 0 HA ILE B 19 -0.004 -14.333 18.927 1.00 0.00 H new ATOM 0 HB ILE B 19 -0.178 -12.193 20.171 1.00 0.00 H new ATOM 0 HG12 ILE B 19 2.277 -11.474 19.936 1.00 0.00 H new ATOM 0 HG13 ILE B 19 2.618 -13.132 19.481 1.00 0.00 H new ATOM 0 HG21 ILE B 19 1.314 -11.738 22.080 1.00 0.00 H new ATOM 0 HG22 ILE B 19 0.183 -13.067 22.432 1.00 0.00 H new ATOM 0 HG23 ILE B 19 1.880 -13.425 22.034 1.00 0.00 H new ATOM 0 HD11 ILE B 19 2.322 -11.724 17.502 1.00 0.00 H new ATOM 0 HD12 ILE B 19 1.039 -12.953 17.591 1.00 0.00 H new ATOM 0 HD13 ILE B 19 0.692 -11.270 18.052 1.00 0.00 H new ATOM 2613 N LYS B 20 2.182 -15.521 19.099 1.00 0.00 N ATOM 2614 CA LYS B 20 3.357 -16.384 19.163 1.00 0.00 C ATOM 2615 C LYS B 20 2.973 -17.788 19.623 1.00 0.00 C ATOM 2616 O LYS B 20 3.589 -18.284 20.590 1.00 0.00 O ATOM 2617 CB LYS B 20 4.406 -15.792 20.107 1.00 0.00 C ATOM 2618 CG LYS B 20 5.835 -16.156 19.734 1.00 0.00 C ATOM 2619 CD LYS B 20 6.473 -15.090 18.857 1.00 0.00 C ATOM 2620 CE LYS B 20 7.955 -14.933 19.158 1.00 0.00 C ATOM 2621 NZ LYS B 20 8.801 -15.707 18.208 1.00 0.00 N ATOM 2622 OXT LYS B 20 2.059 -18.380 19.011 1.00 0.00 O ATOM 0 H LYS B 20 1.945 -15.201 18.160 1.00 0.00 H new ATOM 0 HA LYS B 20 3.782 -16.451 18.162 1.00 0.00 H new ATOM 0 HB2 LYS B 20 4.306 -14.707 20.113 1.00 0.00 H new ATOM 0 HB3 LYS B 20 4.205 -16.136 21.122 1.00 0.00 H new ATOM 0 HG2 LYS B 20 6.427 -16.285 20.640 1.00 0.00 H new ATOM 0 HG3 LYS B 20 5.843 -17.112 19.210 1.00 0.00 H new ATOM 0 HD2 LYS B 20 6.340 -15.353 17.808 1.00 0.00 H new ATOM 0 HD3 LYS B 20 5.966 -14.138 19.013 1.00 0.00 H new ATOM 0 HE2 LYS B 20 8.226 -13.878 19.108 1.00 0.00 H new ATOM 0 HE3 LYS B 20 8.156 -15.266 20.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 9.804 -15.573 18.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 8.561 -16.717 18.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 8.629 -15.372 17.238 1.00 0.00 H new TER 2636 LYS B 20 HETATM 2637 CA CA A 149 -46.211 -8.109 0.592 1.00 0.00 CA HETATM 2638 CA CA A 150 -37.138 -10.155 -7.046 1.00 0.00 CA HETATM 2639 CA CA A 151 5.561 -9.260 1.597 1.00 0.00 CA HETATM 2640 CA CA A 152 -3.820 -11.201 -5.365 1.00 0.00 CA