USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1093 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 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl -176:sc= -0.148 (180deg=0) USER MOD Set 1.2: A 144 MET CE :methyl -160:sc= -0.547 (180deg=-1.64) USER MOD Set 2.1: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 71 MET CE :methyl -112:sc= -0.17 (180deg=-0.604) USER MOD Set 3.1: A 49 GLN : amide:sc= 0.482 K(o=0.28,f=-0.22) USER MOD Set 3.2: A 53 ASN : amide:sc= -0.201 K(o=0.28,f=-1.4!) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 8 GLN : amide:sc= 0.00751 K(o=0.0075,f=-2.2!) USER MOD Single : A 1 ALA N :NH3+ -102:sc= 0.126 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0548) 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 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -78:sc= 0.449 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -164:sc=-0.00598 (180deg=-0.298) USER MOD Single : A 34 THR OG1 : rot 79:sc= 0.584 USER MOD Single : A 36 MET CE :methyl -167:sc= 0 (180deg=-0.149) USER MOD Single : A 38 SER OG : rot 71:sc= 0.536 USER MOD Single : A 41 GLN : amide:sc= -0.0343 X(o=-0.034,f=-0.38) USER MOD Single : A 42 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.29) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0845 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -155:sc= -1.1 (180deg=-3.14!) USER MOD Single : A 75 LYS NZ :NH3+ -177:sc= 0.0108 (180deg=0.00313) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 158:sc= 1.24 (180deg=1.12) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -132:sc= 0.242 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -81:sc= 0.709 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 70:sc= 0.945 USER MOD Single : A 111 ASN :FLIP amide:sc= 0.643 F(o=0,f=0.64) USER MOD Single : A 115 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0115) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0.878 K(o=0.88,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.17 K(o=0.17,f=-4.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.229 USER MOD Single : A 143 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.38) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 67:sc= 1.12 USER MOD Single : A 148 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0172) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.767 10.746 14.540 1.00 0.00 N ATOM 2 CA ALA A 1 -10.329 10.363 13.179 1.00 0.00 C ATOM 3 C ALA A 1 -10.348 11.537 12.262 1.00 0.00 C ATOM 4 O ALA A 1 -10.955 12.552 12.600 1.00 0.00 O ATOM 5 CB ALA A 1 -11.305 9.295 12.658 1.00 0.00 C ATOM 0 H1 ALA A 1 -9.936 10.843 15.158 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.275 11.652 14.499 1.00 0.00 H new ATOM 0 H3 ALA A 1 -11.398 10.012 14.921 1.00 0.00 H new ATOM 0 HA ALA A 1 -9.308 9.982 13.217 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -11.009 8.991 11.654 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -11.285 8.430 13.320 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.314 9.707 12.630 1.00 0.00 H new ATOM 10 N ASP A 2 -9.692 11.414 11.094 1.00 0.00 N ATOM 11 CA ASP A 2 -9.464 12.572 10.287 1.00 0.00 C ATOM 12 C ASP A 2 -10.545 12.969 9.342 1.00 0.00 C ATOM 13 O ASP A 2 -11.612 12.358 9.369 1.00 0.00 O ATOM 14 CB ASP A 2 -8.162 12.157 9.582 1.00 0.00 C ATOM 15 CG ASP A 2 -7.056 11.551 10.434 1.00 0.00 C ATOM 16 OD1 ASP A 2 -6.262 12.338 11.016 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.827 10.318 10.309 1.00 0.00 O ATOM 0 H ASP A 2 -9.328 10.539 10.716 1.00 0.00 H new ATOM 0 HA ASP A 2 -9.421 13.485 10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.417 11.438 8.803 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.756 13.037 9.083 1.00 0.00 H new ATOM 22 N GLN A 3 -10.281 13.985 8.501 1.00 0.00 N ATOM 23 CA GLN A 3 -11.319 14.601 7.735 1.00 0.00 C ATOM 24 C GLN A 3 -10.881 14.687 6.313 1.00 0.00 C ATOM 25 O GLN A 3 -9.788 15.153 5.993 1.00 0.00 O ATOM 26 CB GLN A 3 -11.734 16.005 8.206 1.00 0.00 C ATOM 27 CG GLN A 3 -12.428 16.127 9.563 1.00 0.00 C ATOM 28 CD GLN A 3 -12.507 17.509 10.196 1.00 0.00 C ATOM 29 OE1 GLN A 3 -13.499 18.226 10.076 1.00 0.00 O ATOM 30 NE2 GLN A 3 -11.358 17.949 10.776 1.00 0.00 N ATOM 0 H GLN A 3 -9.352 14.379 8.352 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.197 13.969 7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.840 16.628 8.230 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.397 16.429 7.452 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -13.445 15.749 9.455 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.915 15.467 10.262 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -10.556 17.324 10.857 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.298 18.904 11.130 1.00 0.00 H new ATOM 39 N LEU A 4 -11.727 14.230 5.373 1.00 0.00 N ATOM 40 CA LEU A 4 -11.661 14.394 3.954 1.00 0.00 C ATOM 41 C LEU A 4 -12.058 15.772 3.549 1.00 0.00 C ATOM 42 O LEU A 4 -12.532 16.523 4.401 1.00 0.00 O ATOM 43 CB LEU A 4 -12.635 13.398 3.301 1.00 0.00 C ATOM 44 CG LEU A 4 -12.433 11.912 3.644 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.711 11.104 3.360 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.192 11.439 2.869 1.00 0.00 C ATOM 0 H LEU A 4 -12.547 13.686 5.640 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.635 14.217 3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.650 13.678 3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.563 13.511 2.219 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.252 11.757 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.543 10.057 3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.530 11.494 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.967 11.188 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.009 10.386 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.359 11.569 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.326 12.027 3.175 1.00 0.00 H new ATOM 58 N THR A 5 -11.998 16.079 2.241 1.00 0.00 N ATOM 59 CA THR A 5 -12.545 17.241 1.612 1.00 0.00 C ATOM 60 C THR A 5 -13.819 16.988 0.883 1.00 0.00 C ATOM 61 O THR A 5 -14.169 15.844 0.596 1.00 0.00 O ATOM 62 CB THR A 5 -11.607 17.958 0.687 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.245 17.190 -0.452 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.262 18.160 1.405 1.00 0.00 C ATOM 0 H THR A 5 -11.531 15.466 1.573 1.00 0.00 H new ATOM 0 HA THR A 5 -12.741 17.888 2.467 1.00 0.00 H new ATOM 0 HB THR A 5 -12.126 18.872 0.397 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.635 17.710 -1.017 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.571 18.681 0.743 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.416 18.753 2.307 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.845 17.190 1.675 1.00 0.00 H new ATOM 72 N GLU A 6 -14.626 18.024 0.590 1.00 0.00 N ATOM 73 CA GLU A 6 -15.845 17.968 -0.156 1.00 0.00 C ATOM 74 C GLU A 6 -15.711 17.354 -1.507 1.00 0.00 C ATOM 75 O GLU A 6 -16.642 16.708 -1.986 1.00 0.00 O ATOM 76 CB GLU A 6 -16.554 19.331 -0.233 1.00 0.00 C ATOM 77 CG GLU A 6 -18.045 19.314 -0.577 1.00 0.00 C ATOM 78 CD GLU A 6 -18.799 20.592 -0.239 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.119 21.552 0.212 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.028 20.689 -0.501 1.00 0.00 O ATOM 0 H GLU A 6 -14.408 18.972 0.899 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.479 17.292 0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.433 19.832 0.727 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.040 19.940 -0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.154 19.117 -1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.514 18.483 -0.050 1.00 0.00 H new ATOM 87 N GLU A 7 -14.581 17.472 -2.226 1.00 0.00 N ATOM 88 CA GLU A 7 -14.146 16.735 -3.372 1.00 0.00 C ATOM 89 C GLU A 7 -13.906 15.274 -3.205 1.00 0.00 C ATOM 90 O GLU A 7 -14.250 14.464 -4.065 1.00 0.00 O ATOM 91 CB GLU A 7 -12.999 17.253 -4.255 1.00 0.00 C ATOM 92 CG GLU A 7 -13.198 18.680 -4.771 1.00 0.00 C ATOM 93 CD GLU A 7 -11.981 19.081 -5.593 1.00 0.00 C ATOM 94 OE1 GLU A 7 -10.814 18.896 -5.154 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.188 19.627 -6.709 1.00 0.00 O ATOM 0 H GLU A 7 -13.888 18.174 -1.968 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.080 16.934 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.070 17.211 -3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.881 16.584 -5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.100 18.738 -5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.332 19.368 -3.936 1.00 0.00 H new ATOM 102 N GLN A 8 -13.313 14.749 -2.117 1.00 0.00 N ATOM 103 CA GLN A 8 -13.240 13.351 -1.829 1.00 0.00 C ATOM 104 C GLN A 8 -14.561 12.711 -1.573 1.00 0.00 C ATOM 105 O GLN A 8 -14.984 11.826 -2.316 1.00 0.00 O ATOM 106 CB GLN A 8 -12.150 13.053 -0.786 1.00 0.00 C ATOM 107 CG GLN A 8 -10.806 13.582 -1.291 1.00 0.00 C ATOM 108 CD GLN A 8 -9.740 13.498 -0.208 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.695 14.229 0.780 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.794 12.532 -0.352 1.00 0.00 N ATOM 0 H GLN A 8 -12.864 15.327 -1.406 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.918 12.851 -2.742 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.403 13.521 0.165 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.087 11.980 -0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.490 13.007 -2.162 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.918 14.617 -1.615 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.814 11.916 -1.164 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.064 12.424 0.352 1.00 0.00 H new ATOM 119 N ILE A 9 -15.385 13.238 -0.650 1.00 0.00 N ATOM 120 CA ILE A 9 -16.691 12.822 -0.243 1.00 0.00 C ATOM 121 C ILE A 9 -17.574 12.742 -1.440 1.00 0.00 C ATOM 122 O ILE A 9 -18.248 11.738 -1.666 1.00 0.00 O ATOM 123 CB ILE A 9 -17.283 13.584 0.905 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.396 13.462 2.155 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.746 13.158 1.114 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.881 14.290 3.344 1.00 0.00 C ATOM 0 H ILE A 9 -15.093 14.062 -0.124 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.592 11.826 0.188 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.308 14.650 0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.346 12.414 2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.382 13.770 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.171 13.715 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.318 13.366 0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.787 12.091 1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.203 14.150 4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.904 15.344 3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.883 13.967 3.628 1.00 0.00 H new ATOM 138 N ALA A 10 -17.546 13.686 -2.397 1.00 0.00 N ATOM 139 CA ALA A 10 -18.310 13.712 -3.606 1.00 0.00 C ATOM 140 C ALA A 10 -17.978 12.580 -4.515 1.00 0.00 C ATOM 141 O ALA A 10 -18.867 11.913 -5.042 1.00 0.00 O ATOM 142 CB ALA A 10 -17.924 15.003 -4.349 1.00 0.00 C ATOM 0 H ALA A 10 -16.936 14.500 -2.317 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.367 13.648 -3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.484 15.067 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.158 15.866 -3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.856 14.992 -4.567 1.00 0.00 H new ATOM 148 N GLU A 11 -16.708 12.308 -4.864 1.00 0.00 N ATOM 149 CA GLU A 11 -16.390 11.189 -5.696 1.00 0.00 C ATOM 150 C GLU A 11 -16.693 9.902 -5.011 1.00 0.00 C ATOM 151 O GLU A 11 -16.934 8.900 -5.683 1.00 0.00 O ATOM 152 CB GLU A 11 -14.885 11.075 -5.992 1.00 0.00 C ATOM 153 CG GLU A 11 -14.344 12.238 -6.826 1.00 0.00 C ATOM 154 CD GLU A 11 -13.136 11.821 -7.652 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.057 10.661 -8.139 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.306 12.723 -7.944 1.00 0.00 O ATOM 0 H GLU A 11 -15.903 12.861 -4.571 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.978 11.355 -6.599 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.339 11.027 -5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.695 10.140 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.128 12.608 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.068 13.061 -6.167 1.00 0.00 H new ATOM 163 N PHE A 12 -16.581 9.885 -3.670 1.00 0.00 N ATOM 164 CA PHE A 12 -16.827 8.690 -2.925 1.00 0.00 C ATOM 165 C PHE A 12 -18.236 8.238 -2.753 1.00 0.00 C ATOM 166 O PHE A 12 -18.578 7.064 -2.628 1.00 0.00 O ATOM 167 CB PHE A 12 -16.218 8.730 -1.513 1.00 0.00 C ATOM 168 CG PHE A 12 -14.736 8.829 -1.389 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.950 8.778 -2.516 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.101 8.942 -0.175 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.597 9.008 -2.439 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.746 9.160 -0.081 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.981 9.186 -1.223 1.00 0.00 C ATOM 0 H PHE A 12 -16.322 10.694 -3.105 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.341 7.971 -3.584 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.654 9.579 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.537 7.830 -0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.400 8.555 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.683 8.857 0.731 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.011 9.049 -3.345 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.286 9.310 0.884 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.914 9.344 -1.166 1.00 0.00 H new ATOM 183 N LYS A 13 -19.093 9.276 -2.770 1.00 0.00 N ATOM 184 CA LYS A 13 -20.507 9.121 -2.916 1.00 0.00 C ATOM 185 C LYS A 13 -20.966 8.473 -4.177 1.00 0.00 C ATOM 186 O LYS A 13 -21.795 7.565 -4.216 1.00 0.00 O ATOM 187 CB LYS A 13 -20.984 10.560 -2.659 1.00 0.00 C ATOM 188 CG LYS A 13 -22.479 10.774 -2.909 1.00 0.00 C ATOM 189 CD LYS A 13 -22.916 12.190 -2.527 1.00 0.00 C ATOM 190 CE LYS A 13 -24.416 12.462 -2.398 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.202 11.665 -3.365 1.00 0.00 N ATOM 0 H LYS A 13 -18.795 10.247 -2.680 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.947 8.397 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.756 10.829 -1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.418 11.239 -3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.702 10.595 -3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.053 10.048 -2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.447 12.440 -1.575 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.514 12.877 -3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.742 12.229 -1.384 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.609 13.523 -2.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.201 11.950 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.840 11.829 -4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.118 10.655 -3.132 1.00 0.00 H new ATOM 205 N GLU A 14 -20.417 8.952 -5.307 1.00 0.00 N ATOM 206 CA GLU A 14 -20.607 8.298 -6.565 1.00 0.00 C ATOM 207 C GLU A 14 -19.945 6.966 -6.649 1.00 0.00 C ATOM 208 O GLU A 14 -20.544 6.032 -7.180 1.00 0.00 O ATOM 209 CB GLU A 14 -20.062 9.213 -7.674 1.00 0.00 C ATOM 210 CG GLU A 14 -20.560 8.718 -9.033 1.00 0.00 C ATOM 211 CD GLU A 14 -19.974 9.645 -10.088 1.00 0.00 C ATOM 212 OE1 GLU A 14 -18.853 9.381 -10.599 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.709 10.600 -10.455 1.00 0.00 O ATOM 0 H GLU A 14 -19.841 9.793 -5.350 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.675 8.117 -6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.389 10.239 -7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.972 9.218 -7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.246 7.689 -9.207 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.649 8.730 -9.072 1.00 0.00 H new ATOM 220 N ALA A 15 -18.791 6.728 -6.001 1.00 0.00 N ATOM 221 CA ALA A 15 -18.183 5.433 -5.978 1.00 0.00 C ATOM 222 C ALA A 15 -18.935 4.345 -5.293 1.00 0.00 C ATOM 223 O ALA A 15 -19.010 3.237 -5.822 1.00 0.00 O ATOM 224 CB ALA A 15 -16.744 5.649 -5.482 1.00 0.00 C ATOM 0 H ALA A 15 -18.274 7.441 -5.487 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.191 5.019 -6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.225 4.691 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.220 6.318 -6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.765 6.092 -4.486 1.00 0.00 H new ATOM 230 N PHE A 16 -19.600 4.667 -4.168 1.00 0.00 N ATOM 231 CA PHE A 16 -20.582 3.905 -3.462 1.00 0.00 C ATOM 232 C PHE A 16 -21.787 3.389 -4.170 1.00 0.00 C ATOM 233 O PHE A 16 -22.109 2.202 -4.129 1.00 0.00 O ATOM 234 CB PHE A 16 -21.085 4.592 -2.181 1.00 0.00 C ATOM 235 CG PHE A 16 -21.803 3.700 -1.228 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.198 2.931 -0.262 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.174 3.769 -1.146 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.911 2.243 0.691 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.909 3.019 -0.259 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.263 2.462 0.820 1.00 0.00 C ATOM 0 H PHE A 16 -19.428 5.560 -3.706 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.961 3.029 -3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.233 5.037 -1.667 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.750 5.409 -2.462 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.120 2.865 -0.251 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.697 4.443 -1.808 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.412 1.534 1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.969 2.871 -0.406 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.793 2.208 1.726 1.00 0.00 H new ATOM 250 N SER A 17 -22.402 4.262 -4.987 1.00 0.00 N ATOM 251 CA SER A 17 -23.518 3.823 -5.766 1.00 0.00 C ATOM 252 C SER A 17 -23.172 2.901 -6.884 1.00 0.00 C ATOM 253 O SER A 17 -24.070 2.217 -7.374 1.00 0.00 O ATOM 254 CB SER A 17 -24.411 4.917 -6.376 1.00 0.00 C ATOM 255 OG SER A 17 -24.910 5.801 -5.383 1.00 0.00 O ATOM 0 H SER A 17 -22.139 5.240 -5.107 1.00 0.00 H new ATOM 0 HA SER A 17 -24.077 3.306 -4.986 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.842 5.482 -7.114 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.245 4.454 -6.904 1.00 0.00 H new ATOM 0 HG SER A 17 -25.472 6.484 -5.805 1.00 0.00 H new ATOM 261 N LEU A 18 -21.924 2.903 -7.387 1.00 0.00 N ATOM 262 CA LEU A 18 -21.336 2.027 -8.351 1.00 0.00 C ATOM 263 C LEU A 18 -21.006 0.682 -7.801 1.00 0.00 C ATOM 264 O LEU A 18 -21.089 -0.256 -8.592 1.00 0.00 O ATOM 265 CB LEU A 18 -20.031 2.575 -8.954 1.00 0.00 C ATOM 266 CG LEU A 18 -20.268 3.841 -9.794 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.942 4.578 -10.041 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.874 3.461 -11.156 1.00 0.00 C ATOM 0 H LEU A 18 -21.251 3.604 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.109 1.949 -9.116 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.328 2.799 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.570 1.808 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.951 4.489 -9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.128 5.472 -10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.501 4.864 -9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.255 3.922 -10.576 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.039 4.363 -11.745 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.189 2.801 -11.688 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.824 2.950 -11.002 1.00 0.00 H new ATOM 280 N PHE A 19 -20.846 0.453 -6.486 1.00 0.00 N ATOM 281 CA PHE A 19 -20.764 -0.812 -5.823 1.00 0.00 C ATOM 282 C PHE A 19 -22.132 -1.348 -5.577 1.00 0.00 C ATOM 283 O PHE A 19 -22.238 -2.557 -5.780 1.00 0.00 O ATOM 284 CB PHE A 19 -20.020 -0.703 -4.481 1.00 0.00 C ATOM 285 CG PHE A 19 -18.562 -0.830 -4.761 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.022 -2.052 -5.084 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.733 0.267 -4.754 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.704 -2.209 -5.444 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.396 0.127 -5.045 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.914 -1.084 -5.483 1.00 0.00 C ATOM 0 H PHE A 19 -20.767 1.227 -5.826 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.207 -1.486 -6.473 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.236 0.251 -4.000 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.348 -1.486 -3.797 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.658 -2.924 -5.054 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.133 1.242 -4.519 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.303 -3.182 -5.688 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.726 0.966 -4.930 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.905 -1.152 -5.861 1.00 0.00 H new ATOM 300 N ASP A 20 -23.152 -0.597 -5.125 1.00 0.00 N ATOM 301 CA ASP A 20 -24.510 -1.008 -4.944 1.00 0.00 C ATOM 302 C ASP A 20 -25.180 -1.579 -6.147 1.00 0.00 C ATOM 303 O ASP A 20 -25.403 -0.983 -7.199 1.00 0.00 O ATOM 304 CB ASP A 20 -25.438 0.008 -4.256 1.00 0.00 C ATOM 305 CG ASP A 20 -26.493 -0.586 -3.334 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.594 -1.842 -3.329 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.264 0.189 -2.706 1.00 0.00 O ATOM 0 H ASP A 20 -23.013 0.379 -4.865 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.360 -1.826 -4.239 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.825 0.701 -3.679 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.941 0.593 -5.026 1.00 0.00 H new ATOM 312 N LYS A 21 -25.455 -2.893 -6.063 1.00 0.00 N ATOM 313 CA LYS A 21 -26.094 -3.576 -7.144 1.00 0.00 C ATOM 314 C LYS A 21 -27.576 -3.578 -6.989 1.00 0.00 C ATOM 315 O LYS A 21 -28.295 -3.053 -7.836 1.00 0.00 O ATOM 316 CB LYS A 21 -25.490 -4.963 -7.421 1.00 0.00 C ATOM 317 CG LYS A 21 -25.874 -5.525 -8.791 1.00 0.00 C ATOM 318 CD LYS A 21 -25.239 -4.740 -9.941 1.00 0.00 C ATOM 319 CE LYS A 21 -25.548 -5.468 -11.251 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.853 -4.686 -12.298 1.00 0.00 N ATOM 0 H LYS A 21 -25.238 -3.477 -5.256 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.887 -3.008 -8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.404 -4.899 -7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.818 -5.656 -6.646 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.565 -6.568 -8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.959 -5.507 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.633 -3.724 -9.970 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.162 -4.660 -9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.190 -6.497 -11.224 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.621 -5.509 -11.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.019 -5.125 -13.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.219 -3.713 -12.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.832 -4.671 -12.100 1.00 0.00 H new ATOM 334 N ASP A 22 -28.024 -4.141 -5.852 1.00 0.00 N ATOM 335 CA ASP A 22 -29.410 -4.315 -5.546 1.00 0.00 C ATOM 336 C ASP A 22 -30.213 -3.060 -5.510 1.00 0.00 C ATOM 337 O ASP A 22 -31.249 -2.891 -6.151 1.00 0.00 O ATOM 338 CB ASP A 22 -29.646 -5.225 -4.329 1.00 0.00 C ATOM 339 CG ASP A 22 -28.688 -4.908 -3.189 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.824 -3.816 -2.576 1.00 0.00 O ATOM 341 OD2 ASP A 22 -27.811 -5.728 -2.809 1.00 0.00 O ATOM 0 H ASP A 22 -27.401 -4.486 -5.122 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.807 -4.849 -6.409 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.673 -5.109 -3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.525 -6.267 -4.626 1.00 0.00 H new ATOM 346 N GLY A 23 -29.642 -2.066 -4.806 1.00 0.00 N ATOM 347 CA GLY A 23 -30.259 -0.795 -4.582 1.00 0.00 C ATOM 348 C GLY A 23 -30.436 -0.441 -3.146 1.00 0.00 C ATOM 349 O GLY A 23 -30.965 0.643 -2.903 1.00 0.00 O ATOM 0 H GLY A 23 -28.720 -2.150 -4.378 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.658 -0.023 -5.062 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.234 -0.788 -5.068 1.00 0.00 H new ATOM 353 N ASP A 24 -30.035 -1.165 -2.086 1.00 0.00 N ATOM 354 CA ASP A 24 -30.428 -0.941 -0.729 1.00 0.00 C ATOM 355 C ASP A 24 -29.782 0.151 0.053 1.00 0.00 C ATOM 356 O ASP A 24 -30.251 0.535 1.124 1.00 0.00 O ATOM 357 CB ASP A 24 -30.451 -2.153 0.217 1.00 0.00 C ATOM 358 CG ASP A 24 -29.109 -2.766 0.591 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.103 -2.541 -0.133 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.100 -3.602 1.534 1.00 0.00 O ATOM 0 H ASP A 24 -29.397 -1.955 -2.183 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.436 -0.633 -1.007 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.955 -1.855 1.136 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.061 -2.930 -0.243 1.00 0.00 H new ATOM 365 N GLY A 25 -28.553 0.519 -0.350 1.00 0.00 N ATOM 366 CA GLY A 25 -27.681 1.477 0.255 1.00 0.00 C ATOM 367 C GLY A 25 -26.621 0.831 1.080 1.00 0.00 C ATOM 368 O GLY A 25 -26.128 1.481 2.001 1.00 0.00 O ATOM 0 H GLY A 25 -28.131 0.104 -1.181 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.215 2.083 -0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.264 2.153 0.880 1.00 0.00 H new ATOM 372 N THR A 26 -26.261 -0.426 0.765 1.00 0.00 N ATOM 373 CA THR A 26 -25.252 -1.040 1.570 1.00 0.00 C ATOM 374 C THR A 26 -24.423 -1.837 0.622 1.00 0.00 C ATOM 375 O THR A 26 -24.839 -2.475 -0.343 1.00 0.00 O ATOM 376 CB THR A 26 -25.644 -1.884 2.747 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.278 -3.105 2.393 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.544 -1.165 3.765 1.00 0.00 C ATOM 0 H THR A 26 -26.640 -0.988 0.003 1.00 0.00 H new ATOM 0 HA THR A 26 -24.747 -0.219 2.080 1.00 0.00 H new ATOM 0 HB THR A 26 -24.681 -2.097 3.211 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.504 -3.604 3.206 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.781 -1.844 4.584 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.024 -0.291 4.157 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.466 -0.849 3.277 1.00 0.00 H new ATOM 386 N ILE A 27 -23.110 -1.982 0.877 1.00 0.00 N ATOM 387 CA ILE A 27 -22.263 -2.851 0.121 1.00 0.00 C ATOM 388 C ILE A 27 -22.048 -4.105 0.898 1.00 0.00 C ATOM 389 O ILE A 27 -21.555 -4.142 2.024 1.00 0.00 O ATOM 390 CB ILE A 27 -20.935 -2.415 -0.423 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.816 -0.914 -0.738 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.659 -3.232 -1.696 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.373 -0.431 -0.877 1.00 0.00 C ATOM 0 H ILE A 27 -22.627 -1.484 1.625 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.847 -2.928 -0.796 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.199 -2.595 0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.352 -0.702 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.306 -0.345 0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.698 -2.937 -2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.637 -4.294 -1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.447 -3.045 -2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.366 0.636 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.838 -0.611 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -18.884 -0.973 -1.687 1.00 0.00 H new ATOM 405 N THR A 28 -22.394 -5.260 0.303 1.00 0.00 N ATOM 406 CA THR A 28 -22.191 -6.551 0.884 1.00 0.00 C ATOM 407 C THR A 28 -20.926 -7.162 0.386 1.00 0.00 C ATOM 408 O THR A 28 -20.278 -6.676 -0.539 1.00 0.00 O ATOM 409 CB THR A 28 -23.256 -7.509 0.440 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.322 -7.566 -0.978 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.614 -6.958 0.905 1.00 0.00 C ATOM 0 H THR A 28 -22.832 -5.297 -0.618 1.00 0.00 H new ATOM 0 HA THR A 28 -22.187 -6.399 1.963 1.00 0.00 H new ATOM 0 HB THR A 28 -23.030 -8.493 0.851 1.00 0.00 H new ATOM 0 HG1 THR A 28 -23.794 -6.776 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.408 -7.637 0.594 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.618 -6.868 1.991 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.781 -5.977 0.459 1.00 0.00 H new ATOM 419 N THR A 29 -20.616 -8.351 0.933 1.00 0.00 N ATOM 420 CA THR A 29 -19.693 -9.326 0.441 1.00 0.00 C ATOM 421 C THR A 29 -19.746 -9.540 -1.032 1.00 0.00 C ATOM 422 O THR A 29 -18.710 -9.369 -1.673 1.00 0.00 O ATOM 423 CB THR A 29 -19.798 -10.650 1.138 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.151 -11.047 1.312 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.177 -10.505 2.537 1.00 0.00 C ATOM 0 H THR A 29 -21.054 -8.656 1.802 1.00 0.00 H new ATOM 0 HA THR A 29 -18.725 -8.882 0.673 1.00 0.00 H new ATOM 0 HB THR A 29 -19.286 -11.396 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.181 -11.914 1.768 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.242 -11.457 3.064 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.131 -10.213 2.442 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.717 -9.742 3.098 1.00 0.00 H new ATOM 433 N LYS A 30 -20.864 -9.993 -1.628 1.00 0.00 N ATOM 434 CA LYS A 30 -20.924 -10.398 -2.998 1.00 0.00 C ATOM 435 C LYS A 30 -20.849 -9.271 -3.971 1.00 0.00 C ATOM 436 O LYS A 30 -20.331 -9.369 -5.082 1.00 0.00 O ATOM 437 CB LYS A 30 -22.100 -11.344 -3.295 1.00 0.00 C ATOM 438 CG LYS A 30 -23.469 -10.693 -3.093 1.00 0.00 C ATOM 439 CD LYS A 30 -24.533 -11.789 -2.998 1.00 0.00 C ATOM 440 CE LYS A 30 -25.944 -11.240 -2.781 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.971 -10.566 -1.464 1.00 0.00 N ATOM 0 H LYS A 30 -21.755 -10.080 -1.140 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.011 -10.974 -3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.022 -11.697 -4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.024 -12.220 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.468 -10.089 -2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.693 -10.022 -3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.517 -12.382 -3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.281 -12.461 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.207 -10.540 -3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.676 -12.047 -2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.957 -10.423 -1.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.480 -11.156 -0.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.494 -9.644 -1.536 1.00 0.00 H new ATOM 455 N GLU A 31 -21.364 -8.122 -3.499 1.00 0.00 N ATOM 456 CA GLU A 31 -21.319 -6.869 -4.188 1.00 0.00 C ATOM 457 C GLU A 31 -19.941 -6.315 -4.307 1.00 0.00 C ATOM 458 O GLU A 31 -19.576 -5.568 -5.213 1.00 0.00 O ATOM 459 CB GLU A 31 -22.258 -5.822 -3.567 1.00 0.00 C ATOM 460 CG GLU A 31 -23.731 -5.962 -3.955 1.00 0.00 C ATOM 461 CD GLU A 31 -24.513 -4.972 -3.102 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.369 -4.907 -1.852 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.317 -4.190 -3.677 1.00 0.00 O ATOM 0 H GLU A 31 -21.833 -8.063 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.672 -7.090 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.177 -5.882 -2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.914 -4.830 -3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.872 -5.753 -5.015 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.080 -6.980 -3.782 1.00 0.00 H new ATOM 470 N LEU A 32 -19.100 -6.779 -3.365 1.00 0.00 N ATOM 471 CA LEU A 32 -17.700 -6.493 -3.414 1.00 0.00 C ATOM 472 C LEU A 32 -17.005 -7.526 -4.233 1.00 0.00 C ATOM 473 O LEU A 32 -16.436 -7.300 -5.299 1.00 0.00 O ATOM 474 CB LEU A 32 -17.175 -6.442 -1.970 1.00 0.00 C ATOM 475 CG LEU A 32 -17.512 -5.160 -1.190 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.252 -5.539 0.277 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.730 -3.925 -1.668 1.00 0.00 C ATOM 0 H LEU A 32 -19.389 -7.351 -2.571 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.508 -5.531 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.578 -7.295 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.092 -6.560 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.543 -4.842 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.466 -4.683 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.897 -6.372 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.209 -5.831 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.019 -3.059 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.661 -4.104 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.955 -3.736 -2.718 1.00 0.00 H new ATOM 489 N GLY A 33 -17.088 -8.828 -3.903 1.00 0.00 N ATOM 490 CA GLY A 33 -16.460 -9.934 -4.556 1.00 0.00 C ATOM 491 C GLY A 33 -16.603 -10.112 -6.029 1.00 0.00 C ATOM 492 O GLY A 33 -15.687 -10.609 -6.682 1.00 0.00 O ATOM 0 H GLY A 33 -17.647 -9.131 -3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.393 -9.875 -4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.831 -10.843 -4.083 1.00 0.00 H new ATOM 496 N THR A 34 -17.778 -9.812 -6.610 1.00 0.00 N ATOM 497 CA THR A 34 -17.991 -9.854 -8.024 1.00 0.00 C ATOM 498 C THR A 34 -17.233 -8.881 -8.861 1.00 0.00 C ATOM 499 O THR A 34 -16.765 -9.183 -9.957 1.00 0.00 O ATOM 500 CB THR A 34 -19.459 -9.802 -8.326 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.189 -10.797 -7.624 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.723 -10.039 -9.822 1.00 0.00 C ATOM 0 H THR A 34 -18.604 -9.532 -6.081 1.00 0.00 H new ATOM 0 HA THR A 34 -17.562 -10.810 -8.325 1.00 0.00 H new ATOM 0 HB THR A 34 -19.786 -8.809 -8.017 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.333 -10.506 -6.699 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.795 -9.996 -10.014 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.219 -9.270 -10.407 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.342 -11.020 -10.108 1.00 0.00 H new ATOM 510 N VAL A 35 -17.014 -7.681 -8.294 1.00 0.00 N ATOM 511 CA VAL A 35 -16.334 -6.571 -8.885 1.00 0.00 C ATOM 512 C VAL A 35 -14.881 -6.877 -8.761 1.00 0.00 C ATOM 513 O VAL A 35 -14.137 -6.667 -9.718 1.00 0.00 O ATOM 514 CB VAL A 35 -16.643 -5.261 -8.223 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.956 -4.083 -8.933 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.161 -5.014 -8.240 1.00 0.00 C ATOM 0 H VAL A 35 -17.338 -7.473 -7.350 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.658 -6.451 -9.919 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.269 -5.321 -7.201 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.206 -3.154 -8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.876 -4.227 -8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.298 -4.032 -9.967 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.380 -4.061 -7.758 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.514 -4.989 -9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.666 -5.817 -7.703 1.00 0.00 H new ATOM 526 N MET A 36 -14.459 -7.582 -7.696 1.00 0.00 N ATOM 527 CA MET A 36 -13.174 -8.197 -7.575 1.00 0.00 C ATOM 528 C MET A 36 -12.899 -9.292 -8.547 1.00 0.00 C ATOM 529 O MET A 36 -11.901 -9.242 -9.265 1.00 0.00 O ATOM 530 CB MET A 36 -12.927 -8.639 -6.123 1.00 0.00 C ATOM 531 CG MET A 36 -12.766 -7.496 -5.118 1.00 0.00 C ATOM 532 SD MET A 36 -12.319 -7.963 -3.418 1.00 0.00 S ATOM 533 CE MET A 36 -12.803 -6.286 -2.918 1.00 0.00 C ATOM 0 H MET A 36 -15.047 -7.730 -6.876 1.00 0.00 H new ATOM 0 HA MET A 36 -12.453 -7.425 -7.845 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.758 -9.269 -5.804 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.029 -9.257 -6.095 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.003 -6.815 -5.496 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.702 -6.939 -5.083 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.450 -6.092 -1.905 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.361 -5.561 -3.602 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.889 -6.197 -2.947 1.00 0.00 H new ATOM 543 N ARG A 37 -13.817 -10.230 -8.839 1.00 0.00 N ATOM 544 CA ARG A 37 -13.700 -11.170 -9.910 1.00 0.00 C ATOM 545 C ARG A 37 -13.602 -10.575 -11.273 1.00 0.00 C ATOM 546 O ARG A 37 -12.808 -11.018 -12.101 1.00 0.00 O ATOM 547 CB ARG A 37 -14.798 -12.244 -9.991 1.00 0.00 C ATOM 548 CG ARG A 37 -15.194 -13.033 -8.742 1.00 0.00 C ATOM 549 CD ARG A 37 -14.027 -13.821 -8.143 1.00 0.00 C ATOM 550 NE ARG A 37 -14.592 -14.762 -7.136 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.870 -16.083 -7.337 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.286 -16.923 -8.240 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.758 -16.666 -6.480 1.00 0.00 N ATOM 0 H ARG A 37 -14.679 -10.338 -8.305 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.755 -11.634 -9.628 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.699 -11.758 -10.366 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.488 -12.967 -10.746 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.585 -12.345 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.000 -13.722 -8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.494 -14.367 -8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.308 -13.147 -7.677 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.790 -14.384 -6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.553 -16.576 -8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.582 -17.898 -8.296 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.180 -16.117 -5.732 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.999 -17.651 -6.588 1.00 0.00 H new ATOM 567 N SER A 38 -14.262 -9.429 -11.520 1.00 0.00 N ATOM 568 CA SER A 38 -14.243 -8.602 -12.687 1.00 0.00 C ATOM 569 C SER A 38 -12.961 -7.885 -12.939 1.00 0.00 C ATOM 570 O SER A 38 -12.657 -7.665 -14.111 1.00 0.00 O ATOM 571 CB SER A 38 -15.385 -7.574 -12.750 1.00 0.00 C ATOM 572 OG SER A 38 -16.651 -8.217 -12.753 1.00 0.00 O ATOM 0 H SER A 38 -14.884 -9.038 -10.812 1.00 0.00 H new ATOM 0 HA SER A 38 -14.378 -9.344 -13.474 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.318 -6.899 -11.897 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.281 -6.965 -13.648 1.00 0.00 H new ATOM 0 HG SER A 38 -16.827 -8.596 -11.867 1.00 0.00 H new ATOM 578 N LEU A 39 -12.186 -7.539 -11.896 1.00 0.00 N ATOM 579 CA LEU A 39 -10.887 -6.952 -12.007 1.00 0.00 C ATOM 580 C LEU A 39 -9.806 -7.967 -12.151 1.00 0.00 C ATOM 581 O LEU A 39 -8.635 -7.653 -12.359 1.00 0.00 O ATOM 582 CB LEU A 39 -10.662 -6.110 -10.740 1.00 0.00 C ATOM 583 CG LEU A 39 -11.634 -4.919 -10.687 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.601 -4.254 -9.301 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.404 -3.964 -11.871 1.00 0.00 C ATOM 0 H LEU A 39 -12.480 -7.675 -10.929 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.846 -6.342 -12.909 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.798 -6.734 -9.856 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.635 -5.746 -10.719 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.657 -5.274 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.295 -3.414 -9.284 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.892 -4.980 -8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.593 -3.896 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.105 -3.131 -11.808 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.383 -3.583 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.561 -4.500 -12.807 1.00 0.00 H new ATOM 597 N GLY A 40 -10.217 -9.248 -12.118 1.00 0.00 N ATOM 598 CA GLY A 40 -9.443 -10.444 -12.238 1.00 0.00 C ATOM 599 C GLY A 40 -8.838 -10.980 -10.986 1.00 0.00 C ATOM 600 O GLY A 40 -7.795 -11.627 -10.918 1.00 0.00 O ATOM 0 H GLY A 40 -11.206 -9.466 -11.993 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.079 -11.219 -12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.640 -10.259 -12.952 1.00 0.00 H new ATOM 604 N GLN A 41 -9.536 -10.746 -9.860 1.00 0.00 N ATOM 605 CA GLN A 41 -9.151 -11.188 -8.555 1.00 0.00 C ATOM 606 C GLN A 41 -10.017 -12.300 -8.072 1.00 0.00 C ATOM 607 O GLN A 41 -10.861 -12.770 -8.833 1.00 0.00 O ATOM 608 CB GLN A 41 -9.060 -10.021 -7.558 1.00 0.00 C ATOM 609 CG GLN A 41 -8.476 -8.725 -8.124 1.00 0.00 C ATOM 610 CD GLN A 41 -8.710 -7.585 -7.143 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.689 -6.854 -7.283 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.710 -7.279 -6.273 1.00 0.00 N ATOM 0 H GLN A 41 -10.412 -10.223 -9.860 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.144 -11.597 -8.632 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.059 -9.813 -7.174 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.451 -10.335 -6.710 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.408 -8.846 -8.308 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.940 -8.494 -9.083 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.909 -7.903 -6.177 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.761 -6.425 -5.717 1.00 0.00 H new ATOM 621 N ASN A 42 -9.610 -12.877 -6.927 1.00 0.00 N ATOM 622 CA ASN A 42 -10.146 -14.115 -6.454 1.00 0.00 C ATOM 623 C ASN A 42 -10.332 -14.072 -4.976 1.00 0.00 C ATOM 624 O ASN A 42 -9.482 -14.648 -4.299 1.00 0.00 O ATOM 625 CB ASN A 42 -9.326 -15.347 -6.874 1.00 0.00 C ATOM 626 CG ASN A 42 -9.060 -15.329 -8.372 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.932 -15.595 -9.198 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.737 -15.117 -8.607 1.00 0.00 N ATOM 0 H ASN A 42 -8.896 -12.476 -6.319 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.117 -14.232 -6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.381 -15.363 -6.332 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.863 -16.257 -6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.373 -15.173 -9.558 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.109 -14.902 -7.832 1.00 0.00 H new ATOM 635 N PRO A 43 -11.322 -13.456 -4.401 1.00 0.00 N ATOM 636 CA PRO A 43 -11.646 -13.535 -3.007 1.00 0.00 C ATOM 637 C PRO A 43 -12.523 -14.696 -2.687 1.00 0.00 C ATOM 638 O PRO A 43 -12.949 -15.423 -3.583 1.00 0.00 O ATOM 639 CB PRO A 43 -12.276 -12.191 -2.647 1.00 0.00 C ATOM 640 CG PRO A 43 -13.064 -12.020 -3.956 1.00 0.00 C ATOM 641 CD PRO A 43 -12.001 -12.329 -5.022 1.00 0.00 C ATOM 0 HA PRO A 43 -10.754 -13.714 -2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.911 -12.234 -1.762 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.544 -11.402 -2.476 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.909 -12.706 -4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.464 -11.011 -4.061 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.442 -12.590 -5.984 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.332 -11.487 -5.196 1.00 0.00 H new ATOM 649 N THR A 44 -12.870 -14.809 -1.392 1.00 0.00 N ATOM 650 CA THR A 44 -14.005 -15.474 -0.832 1.00 0.00 C ATOM 651 C THR A 44 -14.822 -14.465 -0.101 1.00 0.00 C ATOM 652 O THR A 44 -14.402 -13.338 0.157 1.00 0.00 O ATOM 653 CB THR A 44 -13.749 -16.620 0.101 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.265 -16.245 1.382 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.667 -17.553 -0.470 1.00 0.00 C ATOM 0 H THR A 44 -12.292 -14.389 -0.664 1.00 0.00 H new ATOM 0 HA THR A 44 -14.501 -15.925 -1.691 1.00 0.00 H new ATOM 0 HB THR A 44 -14.726 -17.092 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.126 -17.048 1.927 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.496 -18.378 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.997 -17.948 -1.431 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.740 -16.995 -0.606 1.00 0.00 H new ATOM 663 N GLU A 45 -16.050 -14.881 0.257 1.00 0.00 N ATOM 664 CA GLU A 45 -16.922 -14.078 1.056 1.00 0.00 C ATOM 665 C GLU A 45 -16.453 -13.990 2.467 1.00 0.00 C ATOM 666 O GLU A 45 -16.437 -12.890 3.017 1.00 0.00 O ATOM 667 CB GLU A 45 -18.355 -14.637 1.051 1.00 0.00 C ATOM 668 CG GLU A 45 -19.200 -14.519 -0.219 1.00 0.00 C ATOM 669 CD GLU A 45 -20.581 -15.144 -0.087 1.00 0.00 C ATOM 670 OE1 GLU A 45 -21.224 -14.762 0.926 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.943 -16.035 -0.902 1.00 0.00 O ATOM 0 H GLU A 45 -16.442 -15.784 -0.011 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.914 -13.082 0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.295 -15.695 1.307 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.902 -14.144 1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.309 -13.466 -0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.671 -14.996 -1.044 1.00 0.00 H new ATOM 678 N ALA A 46 -16.168 -15.109 3.156 1.00 0.00 N ATOM 679 CA ALA A 46 -15.631 -15.033 4.479 1.00 0.00 C ATOM 680 C ALA A 46 -14.420 -14.185 4.660 1.00 0.00 C ATOM 681 O ALA A 46 -14.238 -13.640 5.748 1.00 0.00 O ATOM 682 CB ALA A 46 -15.445 -16.392 5.176 1.00 0.00 C ATOM 0 H ALA A 46 -16.307 -16.056 2.803 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.437 -14.503 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.033 -16.236 6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.409 -16.895 5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.761 -17.009 4.593 1.00 0.00 H new ATOM 688 N GLU A 47 -13.505 -14.026 3.687 1.00 0.00 N ATOM 689 CA GLU A 47 -12.434 -13.095 3.865 1.00 0.00 C ATOM 690 C GLU A 47 -12.809 -11.658 3.753 1.00 0.00 C ATOM 691 O GLU A 47 -12.208 -10.782 4.373 1.00 0.00 O ATOM 692 CB GLU A 47 -11.215 -13.365 2.967 1.00 0.00 C ATOM 693 CG GLU A 47 -11.295 -13.284 1.442 1.00 0.00 C ATOM 694 CD GLU A 47 -10.018 -13.885 0.870 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.635 -15.007 1.297 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.344 -13.183 0.069 1.00 0.00 O ATOM 0 H GLU A 47 -13.504 -14.528 2.799 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.158 -13.278 4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.436 -12.669 3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.862 -14.367 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -12.168 -13.826 1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.406 -12.248 1.121 1.00 0.00 H new ATOM 703 N LEU A 48 -13.840 -11.370 2.938 1.00 0.00 N ATOM 704 CA LEU A 48 -14.460 -10.094 2.761 1.00 0.00 C ATOM 705 C LEU A 48 -15.299 -9.706 3.929 1.00 0.00 C ATOM 706 O LEU A 48 -15.188 -8.577 4.405 1.00 0.00 O ATOM 707 CB LEU A 48 -15.323 -10.121 1.489 1.00 0.00 C ATOM 708 CG LEU A 48 -14.519 -10.068 0.179 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.458 -10.167 -1.034 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.756 -8.748 -0.028 1.00 0.00 C ATOM 0 H LEU A 48 -14.273 -12.088 2.357 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.669 -9.350 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.929 -11.027 1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.012 -9.277 1.513 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.820 -10.900 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.872 -10.128 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.007 -11.108 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.162 -9.335 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.213 -8.786 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.463 -7.919 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.051 -8.603 0.790 1.00 0.00 H new ATOM 722 N GLN A 49 -16.207 -10.564 4.430 1.00 0.00 N ATOM 723 CA GLN A 49 -16.897 -10.272 5.647 1.00 0.00 C ATOM 724 C GLN A 49 -16.054 -9.891 6.815 1.00 0.00 C ATOM 725 O GLN A 49 -16.402 -8.938 7.511 1.00 0.00 O ATOM 726 CB GLN A 49 -17.770 -11.481 6.023 1.00 0.00 C ATOM 727 CG GLN A 49 -18.586 -11.137 7.271 1.00 0.00 C ATOM 728 CD GLN A 49 -19.720 -10.164 6.987 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.770 -10.531 6.460 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.561 -8.877 7.397 1.00 0.00 N ATOM 0 H GLN A 49 -16.461 -11.452 3.996 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.482 -9.378 5.432 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.434 -11.737 5.198 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.144 -12.353 6.211 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.998 -12.053 7.694 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.925 -10.707 8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.686 -8.585 7.832 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.317 -8.204 7.269 1.00 0.00 H new ATOM 739 N ASP A 50 -14.912 -10.540 7.104 1.00 0.00 N ATOM 740 CA ASP A 50 -13.938 -10.157 8.078 1.00 0.00 C ATOM 741 C ASP A 50 -13.382 -8.805 7.791 1.00 0.00 C ATOM 742 O ASP A 50 -13.319 -7.973 8.695 1.00 0.00 O ATOM 743 CB ASP A 50 -12.755 -11.140 8.052 1.00 0.00 C ATOM 744 CG ASP A 50 -13.170 -12.359 8.862 1.00 0.00 C ATOM 745 OD1 ASP A 50 -14.035 -12.273 9.774 1.00 0.00 O ATOM 746 OD2 ASP A 50 -12.467 -13.384 8.655 1.00 0.00 O ATOM 0 H ASP A 50 -14.651 -11.398 6.618 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.439 -10.158 9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.511 -11.423 7.028 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.863 -10.680 8.477 1.00 0.00 H new ATOM 751 N MET A 51 -13.023 -8.470 6.539 1.00 0.00 N ATOM 752 CA MET A 51 -12.535 -7.231 6.019 1.00 0.00 C ATOM 753 C MET A 51 -13.492 -6.102 6.188 1.00 0.00 C ATOM 754 O MET A 51 -13.155 -4.938 6.402 1.00 0.00 O ATOM 755 CB MET A 51 -12.211 -7.333 4.518 1.00 0.00 C ATOM 756 CG MET A 51 -11.413 -6.194 3.880 1.00 0.00 C ATOM 757 SD MET A 51 -11.094 -6.378 2.100 1.00 0.00 S ATOM 758 CE MET A 51 -12.663 -5.628 1.578 1.00 0.00 C ATOM 0 H MET A 51 -13.085 -9.166 5.796 1.00 0.00 H new ATOM 0 HA MET A 51 -11.635 -7.027 6.599 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.659 -8.259 4.357 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.153 -7.425 3.978 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.950 -5.260 4.042 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.458 -6.106 4.397 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.718 -5.620 0.489 1.00 0.00 H new ATOM 0 HE2 MET A 51 -13.495 -6.208 1.979 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.720 -4.606 1.952 1.00 0.00 H new ATOM 768 N ILE A 52 -14.789 -6.345 5.928 1.00 0.00 N ATOM 769 CA ILE A 52 -15.919 -5.532 6.254 1.00 0.00 C ATOM 770 C ILE A 52 -16.136 -5.343 7.716 1.00 0.00 C ATOM 771 O ILE A 52 -16.407 -4.238 8.184 1.00 0.00 O ATOM 772 CB ILE A 52 -17.193 -6.103 5.704 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.126 -6.136 4.168 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.371 -5.218 6.143 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.059 -7.170 3.538 1.00 0.00 C ATOM 0 H ILE A 52 -15.071 -7.196 5.441 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.680 -4.570 5.802 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.330 -7.117 6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.377 -5.149 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.102 -6.348 3.862 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.301 -5.627 5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.421 -5.192 7.232 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.228 -4.207 5.762 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.959 -7.137 2.453 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.795 -8.165 3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.089 -6.946 3.814 1.00 0.00 H new ATOM 787 N ASN A 53 -15.861 -6.354 8.559 1.00 0.00 N ATOM 788 CA ASN A 53 -16.082 -6.361 9.972 1.00 0.00 C ATOM 789 C ASN A 53 -15.240 -5.332 10.643 1.00 0.00 C ATOM 790 O ASN A 53 -15.567 -4.818 11.712 1.00 0.00 O ATOM 791 CB ASN A 53 -16.003 -7.703 10.719 1.00 0.00 C ATOM 792 CG ASN A 53 -17.222 -8.583 10.477 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.313 -8.168 10.090 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.120 -9.925 10.673 1.00 0.00 N ATOM 0 H ASN A 53 -15.455 -7.229 8.228 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.142 -6.118 10.043 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.106 -8.237 10.404 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.903 -7.514 11.788 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.924 -10.528 10.499 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.240 -10.328 10.994 1.00 0.00 H new ATOM 801 N GLU A 54 -14.078 -5.102 10.005 1.00 0.00 N ATOM 802 CA GLU A 54 -13.108 -4.132 10.408 1.00 0.00 C ATOM 803 C GLU A 54 -13.570 -2.717 10.334 1.00 0.00 C ATOM 804 O GLU A 54 -13.259 -1.955 11.247 1.00 0.00 O ATOM 805 CB GLU A 54 -11.857 -4.266 9.523 1.00 0.00 C ATOM 806 CG GLU A 54 -10.622 -3.551 10.077 1.00 0.00 C ATOM 807 CD GLU A 54 -10.146 -4.088 11.419 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.700 -5.267 11.443 1.00 0.00 O ATOM 809 OE2 GLU A 54 -10.296 -3.374 12.446 1.00 0.00 O ATOM 0 H GLU A 54 -13.802 -5.617 9.169 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.905 -4.345 11.458 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.626 -5.324 9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.081 -3.868 8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.810 -3.637 9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.846 -2.489 10.181 1.00 0.00 H new ATOM 816 N VAL A 55 -14.298 -2.381 9.254 1.00 0.00 N ATOM 817 CA VAL A 55 -14.737 -1.063 8.912 1.00 0.00 C ATOM 818 C VAL A 55 -16.038 -0.697 9.538 1.00 0.00 C ATOM 819 O VAL A 55 -16.413 0.475 9.528 1.00 0.00 O ATOM 820 CB VAL A 55 -14.641 -0.685 7.464 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.152 -0.489 7.132 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.325 -1.723 6.557 1.00 0.00 C ATOM 0 H VAL A 55 -14.600 -3.078 8.574 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.981 -0.426 9.372 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.176 0.246 7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.046 -0.212 6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.740 0.302 7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.612 -1.417 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.234 -1.413 5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.847 -2.694 6.690 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.380 -1.799 6.822 1.00 0.00 H new ATOM 832 N ASP A 56 -16.730 -1.700 10.107 1.00 0.00 N ATOM 833 CA ASP A 56 -18.104 -1.646 10.500 1.00 0.00 C ATOM 834 C ASP A 56 -18.293 -0.988 11.823 1.00 0.00 C ATOM 835 O ASP A 56 -17.954 -1.548 12.864 1.00 0.00 O ATOM 836 CB ASP A 56 -18.744 -3.043 10.434 1.00 0.00 C ATOM 837 CG ASP A 56 -20.254 -2.946 10.273 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.918 -1.919 10.573 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.867 -3.949 9.820 1.00 0.00 O ATOM 0 H ASP A 56 -16.303 -2.605 10.305 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.628 -1.013 9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.321 -3.601 9.599 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.507 -3.598 11.341 1.00 0.00 H new ATOM 844 N ALA A 57 -18.870 0.224 11.915 1.00 0.00 N ATOM 845 CA ALA A 57 -18.969 0.886 13.179 1.00 0.00 C ATOM 846 C ALA A 57 -20.210 0.521 13.920 1.00 0.00 C ATOM 847 O ALA A 57 -20.153 0.078 15.066 1.00 0.00 O ATOM 848 CB ALA A 57 -18.994 2.400 12.911 1.00 0.00 C ATOM 0 H ALA A 57 -19.263 0.739 11.127 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.119 0.584 13.791 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.069 2.936 13.857 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.078 2.694 12.399 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.853 2.645 12.286 1.00 0.00 H new ATOM 854 N ASP A 58 -21.380 0.604 13.263 1.00 0.00 N ATOM 855 CA ASP A 58 -22.650 0.152 13.741 1.00 0.00 C ATOM 856 C ASP A 58 -22.799 -1.321 13.906 1.00 0.00 C ATOM 857 O ASP A 58 -23.458 -1.800 14.828 1.00 0.00 O ATOM 858 CB ASP A 58 -23.762 0.640 12.797 1.00 0.00 C ATOM 859 CG ASP A 58 -23.670 0.271 11.323 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.593 -0.958 11.054 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.559 1.071 10.357 1.00 0.00 O ATOM 0 H ASP A 58 -21.442 1.016 12.332 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.728 0.577 14.742 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.711 0.260 13.176 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.803 1.727 12.866 1.00 0.00 H new ATOM 866 N GLY A 59 -22.171 -2.132 13.036 1.00 0.00 N ATOM 867 CA GLY A 59 -22.190 -3.556 13.164 1.00 0.00 C ATOM 868 C GLY A 59 -23.408 -4.176 12.571 1.00 0.00 C ATOM 869 O GLY A 59 -23.850 -5.226 13.034 1.00 0.00 O ATOM 0 H GLY A 59 -21.642 -1.794 12.232 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.305 -3.971 12.681 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.131 -3.822 14.219 1.00 0.00 H new ATOM 873 N ASN A 60 -24.001 -3.673 11.473 1.00 0.00 N ATOM 874 CA ASN A 60 -24.974 -4.365 10.686 1.00 0.00 C ATOM 875 C ASN A 60 -24.505 -5.434 9.760 1.00 0.00 C ATOM 876 O ASN A 60 -25.358 -6.053 9.127 1.00 0.00 O ATOM 877 CB ASN A 60 -25.792 -3.409 9.802 1.00 0.00 C ATOM 878 CG ASN A 60 -25.147 -2.456 8.806 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.939 -2.545 8.591 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.914 -1.494 8.227 1.00 0.00 N ATOM 0 H ASN A 60 -23.792 -2.740 11.118 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.545 -4.843 11.482 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.487 -4.028 9.235 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.389 -2.796 10.477 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.490 -0.817 7.592 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.913 -1.449 8.427 1.00 0.00 H new ATOM 887 N GLY A 61 -23.185 -5.491 9.507 1.00 0.00 N ATOM 888 CA GLY A 61 -22.612 -6.513 8.688 1.00 0.00 C ATOM 889 C GLY A 61 -22.272 -6.066 7.308 1.00 0.00 C ATOM 890 O GLY A 61 -21.566 -6.761 6.579 1.00 0.00 O ATOM 0 H GLY A 61 -22.509 -4.821 9.874 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.709 -6.887 9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.310 -7.348 8.627 1.00 0.00 H new ATOM 894 N THR A 62 -22.655 -4.823 6.965 1.00 0.00 N ATOM 895 CA THR A 62 -22.405 -4.300 5.658 1.00 0.00 C ATOM 896 C THR A 62 -21.704 -2.995 5.818 1.00 0.00 C ATOM 897 O THR A 62 -21.688 -2.383 6.885 1.00 0.00 O ATOM 898 CB THR A 62 -23.635 -4.079 4.829 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.730 -3.665 5.633 1.00 0.00 O ATOM 900 CG2 THR A 62 -23.900 -5.371 4.037 1.00 0.00 C ATOM 0 H THR A 62 -23.138 -4.180 7.593 1.00 0.00 H new ATOM 0 HA THR A 62 -21.811 -5.044 5.127 1.00 0.00 H new ATOM 0 HB THR A 62 -23.491 -3.263 4.121 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.518 -3.527 5.067 1.00 0.00 H new ATOM 0 HG21 THR A 62 -24.791 -5.244 3.422 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.045 -5.587 3.397 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.053 -6.198 4.730 1.00 0.00 H new ATOM 908 N ILE A 63 -21.085 -2.597 4.692 1.00 0.00 N ATOM 909 CA ILE A 63 -20.371 -1.363 4.583 1.00 0.00 C ATOM 910 C ILE A 63 -21.368 -0.337 4.168 1.00 0.00 C ATOM 911 O ILE A 63 -21.856 -0.289 3.040 1.00 0.00 O ATOM 912 CB ILE A 63 -19.221 -1.270 3.624 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.217 -2.422 3.794 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.533 0.083 3.872 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.056 -2.394 2.801 1.00 0.00 C ATOM 0 H ILE A 63 -21.081 -3.149 3.834 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.904 -1.233 5.559 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.595 -1.347 2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.815 -2.392 4.807 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.747 -3.369 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.688 0.191 3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.244 0.890 3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.179 0.128 4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.395 -3.240 2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.445 -2.457 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.498 -1.465 2.919 1.00 0.00 H new ATOM 927 N ASP A 64 -21.740 0.572 5.088 1.00 0.00 N ATOM 928 CA ASP A 64 -22.604 1.671 4.787 1.00 0.00 C ATOM 929 C ASP A 64 -21.705 2.780 4.360 1.00 0.00 C ATOM 930 O ASP A 64 -20.478 2.710 4.418 1.00 0.00 O ATOM 931 CB ASP A 64 -23.411 2.126 6.014 1.00 0.00 C ATOM 932 CG ASP A 64 -24.208 1.041 6.725 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.586 0.114 7.310 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.462 1.155 6.679 1.00 0.00 O ATOM 0 H ASP A 64 -21.434 0.542 6.061 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.326 1.384 4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.723 2.574 6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.100 2.910 5.701 1.00 0.00 H new ATOM 939 N PHE A 65 -22.301 3.840 3.786 1.00 0.00 N ATOM 940 CA PHE A 65 -21.631 4.992 3.267 1.00 0.00 C ATOM 941 C PHE A 65 -20.692 5.711 4.173 1.00 0.00 C ATOM 942 O PHE A 65 -19.537 5.920 3.804 1.00 0.00 O ATOM 943 CB PHE A 65 -22.650 5.871 2.522 1.00 0.00 C ATOM 944 CG PHE A 65 -22.038 6.989 1.750 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.112 6.792 0.752 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.295 8.236 2.269 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.492 7.911 0.249 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.638 9.358 1.822 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.805 9.153 0.747 1.00 0.00 C ATOM 0 H PHE A 65 -23.314 3.896 3.678 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.895 4.626 2.551 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.225 5.244 1.840 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.354 6.285 3.244 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.883 5.804 0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -23.034 8.337 3.050 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.759 7.814 -0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.766 10.327 2.281 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.372 10.018 0.267 1.00 0.00 H new ATOM 959 N PRO A 66 -20.918 6.034 5.412 1.00 0.00 N ATOM 960 CA PRO A 66 -19.903 6.642 6.222 1.00 0.00 C ATOM 961 C PRO A 66 -18.771 5.747 6.591 1.00 0.00 C ATOM 962 O PRO A 66 -17.688 6.212 6.942 1.00 0.00 O ATOM 963 CB PRO A 66 -20.617 7.084 7.497 1.00 0.00 C ATOM 964 CG PRO A 66 -22.121 7.108 7.183 1.00 0.00 C ATOM 965 CD PRO A 66 -22.223 6.070 6.054 1.00 0.00 C ATOM 0 HA PRO A 66 -19.446 7.451 5.652 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.405 6.397 8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.272 8.070 7.810 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.724 6.832 8.048 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.456 8.095 6.863 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.488 5.090 6.450 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.000 6.347 5.341 1.00 0.00 H new ATOM 973 N GLU A 67 -19.000 4.425 6.507 1.00 0.00 N ATOM 974 CA GLU A 67 -17.920 3.502 6.672 1.00 0.00 C ATOM 975 C GLU A 67 -17.218 3.274 5.377 1.00 0.00 C ATOM 976 O GLU A 67 -16.091 2.787 5.445 1.00 0.00 O ATOM 977 CB GLU A 67 -18.298 2.182 7.365 1.00 0.00 C ATOM 978 CG GLU A 67 -19.279 2.352 8.526 1.00 0.00 C ATOM 979 CD GLU A 67 -20.207 1.168 8.761 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.516 0.394 7.817 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.731 0.962 9.888 1.00 0.00 O ATOM 0 H GLU A 67 -19.911 4.001 6.329 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.229 3.979 7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.735 1.508 6.628 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.391 1.704 7.735 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.711 2.536 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.885 3.239 8.343 1.00 0.00 H new ATOM 988 N PHE A 68 -17.806 3.656 4.229 1.00 0.00 N ATOM 989 CA PHE A 68 -17.142 3.720 2.965 1.00 0.00 C ATOM 990 C PHE A 68 -16.233 4.901 2.957 1.00 0.00 C ATOM 991 O PHE A 68 -15.164 4.816 2.355 1.00 0.00 O ATOM 992 CB PHE A 68 -18.015 3.561 1.709 1.00 0.00 C ATOM 993 CG PHE A 68 -17.394 3.469 0.357 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.165 4.616 -0.366 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.166 2.288 -0.308 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.636 4.552 -1.633 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.563 2.177 -1.539 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.324 3.348 -2.219 1.00 0.00 C ATOM 0 H PHE A 68 -18.787 3.932 4.180 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.546 2.811 2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.616 2.662 1.848 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.704 4.405 1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.403 5.577 0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.485 1.376 0.174 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.462 5.467 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.290 1.217 -1.952 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.893 3.322 -3.209 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.622 6.011 3.611 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.750 7.117 3.857 1.00 0.00 C ATOM 1010 C LEU A 69 -14.633 6.826 4.799 1.00 0.00 C ATOM 1011 O LEU A 69 -13.497 7.236 4.563 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.497 8.344 4.405 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.669 8.838 3.540 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.450 10.001 4.176 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.230 9.288 2.136 1.00 0.00 C ATOM 0 H LEU A 69 -17.565 6.142 3.977 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.332 7.323 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.875 8.105 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.784 9.160 4.523 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.317 7.965 3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.262 10.300 3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.862 9.682 5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.780 10.846 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.100 9.626 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.515 10.106 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.763 8.452 1.615 1.00 0.00 H new ATOM 1027 N THR A 70 -14.822 5.995 5.840 1.00 0.00 N ATOM 1028 CA THR A 70 -13.790 5.459 6.672 1.00 0.00 C ATOM 1029 C THR A 70 -12.838 4.705 5.810 1.00 0.00 C ATOM 1030 O THR A 70 -11.626 4.916 5.796 1.00 0.00 O ATOM 1031 CB THR A 70 -14.304 4.552 7.750 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.929 5.307 8.777 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.314 3.571 8.402 1.00 0.00 C ATOM 0 H THR A 70 -15.752 5.679 6.117 1.00 0.00 H new ATOM 0 HA THR A 70 -13.306 6.297 7.175 1.00 0.00 H new ATOM 0 HB THR A 70 -15.000 3.916 7.204 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.261 4.701 9.472 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.830 2.984 9.161 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.908 2.904 7.641 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.501 4.129 8.866 1.00 0.00 H new ATOM 1041 N MET A 71 -13.381 3.800 4.977 1.00 0.00 N ATOM 1042 CA MET A 71 -12.624 2.882 4.184 1.00 0.00 C ATOM 1043 C MET A 71 -11.677 3.527 3.232 1.00 0.00 C ATOM 1044 O MET A 71 -10.483 3.249 3.136 1.00 0.00 O ATOM 1045 CB MET A 71 -13.441 1.784 3.481 1.00 0.00 C ATOM 1046 CG MET A 71 -12.729 0.883 2.470 1.00 0.00 C ATOM 1047 SD MET A 71 -13.598 -0.600 1.878 1.00 0.00 S ATOM 1048 CE MET A 71 -13.208 -1.677 3.288 1.00 0.00 C ATOM 0 H MET A 71 -14.389 3.704 4.851 1.00 0.00 H new ATOM 0 HA MET A 71 -12.028 2.375 4.943 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.870 1.144 4.252 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.273 2.266 2.968 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.479 1.491 1.601 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.788 0.561 2.916 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.532 -2.469 2.965 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.730 -1.090 4.073 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.127 -2.119 3.673 1.00 0.00 H new ATOM 1058 N MET A 72 -12.245 4.464 2.452 1.00 0.00 N ATOM 1059 CA MET A 72 -11.455 5.092 1.439 1.00 0.00 C ATOM 1060 C MET A 72 -10.595 6.211 1.917 1.00 0.00 C ATOM 1061 O MET A 72 -9.577 6.579 1.333 1.00 0.00 O ATOM 1062 CB MET A 72 -12.392 5.677 0.369 1.00 0.00 C ATOM 1063 CG MET A 72 -13.136 4.644 -0.480 1.00 0.00 C ATOM 1064 SD MET A 72 -12.011 3.545 -1.393 1.00 0.00 S ATOM 1065 CE MET A 72 -13.224 2.238 -1.739 1.00 0.00 C ATOM 0 H MET A 72 -13.213 4.778 2.516 1.00 0.00 H new ATOM 0 HA MET A 72 -10.795 4.311 1.063 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.126 6.316 0.861 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.807 6.315 -0.294 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.779 4.045 0.165 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.786 5.160 -1.187 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.706 1.291 -1.887 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.912 2.148 -0.898 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.783 2.490 -2.640 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.846 6.698 3.146 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.869 7.546 3.755 1.00 0.00 C ATOM 1077 C ALA A 73 -8.716 6.873 4.415 1.00 0.00 C ATOM 1078 O ALA A 73 -7.641 7.442 4.597 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.644 8.253 4.880 1.00 0.00 C ATOM 0 H ALA A 73 -11.685 6.516 3.697 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.435 8.162 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.976 8.931 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.471 8.819 4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.035 7.510 5.575 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.849 5.572 4.732 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.733 4.772 5.129 1.00 0.00 C ATOM 1087 C ARG A 74 -6.947 4.345 3.937 1.00 0.00 C ATOM 1088 O ARG A 74 -5.736 4.565 3.939 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.227 3.520 5.873 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.768 3.701 7.293 1.00 0.00 C ATOM 1091 CD ARG A 74 -9.314 2.360 7.787 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.851 2.749 9.122 1.00 0.00 N ATOM 1093 CZ ARG A 74 -10.460 1.895 9.995 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -10.616 0.572 9.697 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -11.072 2.362 11.123 1.00 0.00 N ATOM 0 H ARG A 74 -9.738 5.072 4.713 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.099 5.369 5.784 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.012 3.061 5.272 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.402 2.809 5.917 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.978 4.054 7.956 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.554 4.456 7.304 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.088 1.962 7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.537 1.599 7.860 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.756 3.725 9.404 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.275 0.206 8.808 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.074 -0.050 10.363 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -11.078 3.362 11.323 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.523 1.711 11.766 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.620 3.770 2.925 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.990 3.583 1.655 1.00 0.00 C ATOM 1111 C LYS A 75 -6.378 4.776 1.006 1.00 0.00 C ATOM 1112 O LYS A 75 -5.161 4.779 0.825 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.974 2.904 0.688 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.205 1.444 1.081 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.101 0.599 0.174 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.607 0.495 -1.271 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.277 -0.147 -1.364 1.00 0.00 N ATOM 0 H LYS A 75 -8.583 3.440 2.983 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.130 2.953 1.882 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.923 3.440 0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.584 2.954 -0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.233 0.955 1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.633 1.430 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.180 -0.404 0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.104 1.025 0.174 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.326 -0.076 -1.858 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.558 1.492 -1.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.961 -0.150 -2.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.595 0.382 -0.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.339 -1.126 -1.018 1.00 0.00 H new ATOM 1131 N MET A 76 -7.161 5.787 0.592 1.00 0.00 N ATOM 1132 CA MET A 76 -6.797 6.683 -0.461 1.00 0.00 C ATOM 1133 C MET A 76 -6.366 7.998 0.092 1.00 0.00 C ATOM 1134 O MET A 76 -6.979 8.994 -0.288 1.00 0.00 O ATOM 1135 CB MET A 76 -7.969 6.835 -1.444 1.00 0.00 C ATOM 1136 CG MET A 76 -8.523 5.533 -2.027 1.00 0.00 C ATOM 1137 SD MET A 76 -10.052 5.765 -2.984 1.00 0.00 S ATOM 1138 CE MET A 76 -9.283 6.155 -4.583 1.00 0.00 C ATOM 0 H MET A 76 -8.074 5.987 1.001 1.00 0.00 H new ATOM 0 HA MET A 76 -5.949 6.270 -1.007 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.780 7.357 -0.935 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.647 7.472 -2.268 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.767 5.080 -2.668 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.714 4.832 -1.215 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.060 6.335 -5.326 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.664 7.046 -4.481 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.663 5.317 -4.902 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.270 8.054 0.870 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.471 9.236 0.967 1.00 0.00 C ATOM 1150 C LYS A 77 -3.544 9.274 -0.199 1.00 0.00 C ATOM 1151 O LYS A 77 -3.538 10.188 -1.021 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.770 9.360 2.330 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.723 10.458 2.531 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.022 10.454 3.891 1.00 0.00 C ATOM 1155 CE LYS A 77 -0.747 11.297 3.953 1.00 0.00 C ATOM 1156 NZ LYS A 77 0.420 10.639 3.322 1.00 0.00 N ATOM 0 H LYS A 77 -4.935 7.274 1.436 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.108 10.120 0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.543 9.501 3.085 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.289 8.405 2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.967 10.363 1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.205 11.426 2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.719 10.818 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.775 9.426 4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.927 12.253 3.461 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.513 11.514 4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.124 11.358 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.845 9.968 3.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.112 10.128 2.470 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.843 8.140 -0.373 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.868 7.985 -1.408 1.00 0.00 C ATOM 1172 C ASP A 78 -2.076 6.710 -2.151 1.00 0.00 C ATOM 1173 O ASP A 78 -1.827 5.640 -1.598 1.00 0.00 O ATOM 1174 CB ASP A 78 -0.409 8.118 -0.941 1.00 0.00 C ATOM 1175 CG ASP A 78 -0.157 9.519 -0.404 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.122 10.484 -1.213 1.00 0.00 O ATOM 1177 OD2 ASP A 78 0.209 9.721 0.785 1.00 0.00 O ATOM 0 H ASP A 78 -2.955 7.315 0.216 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.031 8.827 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.198 7.380 -0.167 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.267 7.911 -1.771 1.00 0.00 H new ATOM 1182 N THR A 79 -2.609 6.720 -3.387 1.00 0.00 N ATOM 1183 CA THR A 79 -3.034 5.519 -4.034 1.00 0.00 C ATOM 1184 C THR A 79 -1.878 4.839 -4.682 1.00 0.00 C ATOM 1185 O THR A 79 -1.736 3.631 -4.498 1.00 0.00 O ATOM 1186 CB THR A 79 -4.046 5.775 -5.112 1.00 0.00 C ATOM 1187 OG1 THR A 79 -5.276 6.344 -4.687 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.400 4.396 -5.694 1.00 0.00 C ATOM 0 H THR A 79 -2.746 7.566 -3.940 1.00 0.00 H new ATOM 0 HA THR A 79 -3.479 4.901 -3.254 1.00 0.00 H new ATOM 0 HB THR A 79 -3.593 6.491 -5.798 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.862 6.472 -5.462 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.137 4.515 -6.488 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.501 3.930 -6.099 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.813 3.764 -4.908 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.953 5.452 -5.442 1.00 0.00 N ATOM 1197 CA ASP A 80 0.226 4.852 -5.986 1.00 0.00 C ATOM 1198 C ASP A 80 1.052 4.168 -4.951 1.00 0.00 C ATOM 1199 O ASP A 80 1.782 3.223 -5.244 1.00 0.00 O ATOM 1200 CB ASP A 80 1.117 5.905 -6.665 1.00 0.00 C ATOM 1201 CG ASP A 80 0.459 6.673 -7.802 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.683 7.190 -7.670 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.078 6.667 -8.899 1.00 0.00 O ATOM 0 H ASP A 80 -1.036 6.437 -5.694 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.127 4.116 -6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.449 6.618 -5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.008 5.410 -7.050 1.00 0.00 H new ATOM 1208 N SER A 81 1.070 4.672 -3.704 1.00 0.00 N ATOM 1209 CA SER A 81 1.979 4.211 -2.701 1.00 0.00 C ATOM 1210 C SER A 81 1.536 2.905 -2.137 1.00 0.00 C ATOM 1211 O SER A 81 2.278 2.001 -1.757 1.00 0.00 O ATOM 1212 CB SER A 81 2.027 5.222 -1.543 1.00 0.00 C ATOM 1213 OG SER A 81 2.559 6.448 -2.026 1.00 0.00 O ATOM 0 H SER A 81 0.443 5.412 -3.387 1.00 0.00 H new ATOM 0 HA SER A 81 2.958 4.099 -3.168 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.028 5.378 -1.137 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.644 4.837 -0.731 1.00 0.00 H new ATOM 0 HG SER A 81 2.592 7.100 -1.296 1.00 0.00 H new ATOM 1219 N GLU A 82 0.216 2.680 -2.271 1.00 0.00 N ATOM 1220 CA GLU A 82 -0.448 1.463 -1.922 1.00 0.00 C ATOM 1221 C GLU A 82 -0.266 0.359 -2.905 1.00 0.00 C ATOM 1222 O GLU A 82 0.117 -0.760 -2.566 1.00 0.00 O ATOM 1223 CB GLU A 82 -1.964 1.697 -1.811 1.00 0.00 C ATOM 1224 CG GLU A 82 -2.663 0.564 -1.058 1.00 0.00 C ATOM 1225 CD GLU A 82 -4.162 0.534 -1.321 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -4.869 1.341 -0.661 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -4.662 -0.193 -2.221 1.00 0.00 O ATOM 0 H GLU A 82 -0.421 3.385 -2.643 1.00 0.00 H new ATOM 0 HA GLU A 82 0.005 1.165 -0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.149 2.641 -1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.391 1.787 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.225 -0.390 -1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.486 0.678 0.011 1.00 0.00 H new ATOM 1234 N GLU A 83 -0.339 0.798 -4.174 1.00 0.00 N ATOM 1235 CA GLU A 83 0.131 0.065 -5.308 1.00 0.00 C ATOM 1236 C GLU A 83 1.540 -0.413 -5.226 1.00 0.00 C ATOM 1237 O GLU A 83 1.878 -1.579 -5.422 1.00 0.00 O ATOM 1238 CB GLU A 83 -0.048 0.639 -6.723 1.00 0.00 C ATOM 1239 CG GLU A 83 -1.485 1.072 -7.021 1.00 0.00 C ATOM 1240 CD GLU A 83 -2.327 -0.185 -7.195 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -2.145 -0.918 -8.204 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -3.154 -0.460 -6.286 1.00 0.00 O ATOM 0 H GLU A 83 -0.743 1.702 -4.420 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.588 -0.747 -5.204 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.616 1.495 -6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.258 -0.110 -7.453 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.876 1.683 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.520 1.682 -7.923 1.00 0.00 H new ATOM 1249 N GLU A 84 2.430 0.553 -4.938 1.00 0.00 N ATOM 1250 CA GLU A 84 3.831 0.331 -4.754 1.00 0.00 C ATOM 1251 C GLU A 84 4.177 -0.681 -3.717 1.00 0.00 C ATOM 1252 O GLU A 84 5.203 -1.358 -3.757 1.00 0.00 O ATOM 1253 CB GLU A 84 4.559 1.682 -4.651 1.00 0.00 C ATOM 1254 CG GLU A 84 6.039 1.549 -5.013 1.00 0.00 C ATOM 1255 CD GLU A 84 6.565 2.964 -5.207 1.00 0.00 C ATOM 1256 OE1 GLU A 84 6.820 3.709 -4.223 1.00 0.00 O ATOM 1257 OE2 GLU A 84 6.767 3.267 -6.413 1.00 0.00 O ATOM 0 H GLU A 84 2.162 1.531 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 84 4.215 -0.166 -5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.084 2.404 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.465 2.071 -3.637 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.587 1.036 -4.223 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.165 0.960 -5.922 1.00 0.00 H new ATOM 1264 N ILE A 85 3.329 -0.920 -2.701 1.00 0.00 N ATOM 1265 CA ILE A 85 3.452 -1.940 -1.706 1.00 0.00 C ATOM 1266 C ILE A 85 2.676 -3.161 -2.062 1.00 0.00 C ATOM 1267 O ILE A 85 3.110 -4.262 -1.728 1.00 0.00 O ATOM 1268 CB ILE A 85 3.253 -1.498 -0.286 1.00 0.00 C ATOM 1269 CG1 ILE A 85 1.836 -1.547 0.310 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.968 -0.158 -0.048 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.595 -0.347 1.223 1.00 0.00 C ATOM 0 H ILE A 85 2.491 -0.354 -2.566 1.00 0.00 H new ATOM 0 HA ILE A 85 4.508 -2.209 -1.723 1.00 0.00 H new ATOM 0 HB ILE A 85 3.722 -2.288 0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.098 -1.554 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.704 -2.471 0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.819 0.156 0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.034 -0.275 -0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.559 0.597 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.587 -0.400 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.320 -0.357 2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.705 0.574 0.650 1.00 0.00 H new ATOM 1283 N ARG A 86 1.492 -3.116 -2.698 1.00 0.00 N ATOM 1284 CA ARG A 86 0.750 -4.256 -3.140 1.00 0.00 C ATOM 1285 C ARG A 86 1.408 -5.052 -4.214 1.00 0.00 C ATOM 1286 O ARG A 86 1.493 -6.279 -4.182 1.00 0.00 O ATOM 1287 CB ARG A 86 -0.658 -3.739 -3.481 1.00 0.00 C ATOM 1288 CG ARG A 86 -1.553 -4.903 -3.909 1.00 0.00 C ATOM 1289 CD ARG A 86 -3.006 -4.455 -4.088 1.00 0.00 C ATOM 1290 NE ARG A 86 -3.786 -5.540 -4.746 1.00 0.00 N ATOM 1291 CZ ARG A 86 -3.728 -5.845 -6.075 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -3.098 -5.052 -6.990 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -4.524 -6.886 -6.458 1.00 0.00 N ATOM 0 H ARG A 86 1.027 -2.235 -2.916 1.00 0.00 H new ATOM 0 HA ARG A 86 0.694 -5.004 -2.349 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.090 -3.237 -2.615 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.600 -3.001 -4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.183 -5.324 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.504 -5.695 -3.162 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.445 -4.214 -3.120 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.046 -3.548 -4.691 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.409 -6.096 -4.160 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.644 -4.189 -6.690 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.081 -5.322 -7.973 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.100 -7.368 -5.768 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.542 -7.182 -7.434 1.00 0.00 H new ATOM 1307 N GLU A 87 1.911 -4.344 -5.240 1.00 0.00 N ATOM 1308 CA GLU A 87 2.904 -4.935 -6.083 1.00 0.00 C ATOM 1309 C GLU A 87 4.124 -5.437 -5.391 1.00 0.00 C ATOM 1310 O GLU A 87 4.319 -6.637 -5.575 1.00 0.00 O ATOM 1311 CB GLU A 87 3.120 -3.888 -7.188 1.00 0.00 C ATOM 1312 CG GLU A 87 4.000 -4.383 -8.338 1.00 0.00 C ATOM 1313 CD GLU A 87 3.435 -5.460 -9.253 1.00 0.00 C ATOM 1314 OE1 GLU A 87 2.228 -5.285 -9.570 1.00 0.00 O ATOM 1315 OE2 GLU A 87 4.125 -6.324 -9.856 1.00 0.00 O ATOM 0 H GLU A 87 1.641 -3.391 -5.482 1.00 0.00 H new ATOM 0 HA GLU A 87 2.572 -5.884 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.151 -3.588 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.574 -2.999 -6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.260 -3.523 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.929 -4.761 -7.910 1.00 0.00 H new ATOM 1322 N ALA A 88 4.860 -4.782 -4.475 1.00 0.00 N ATOM 1323 CA ALA A 88 5.935 -5.244 -3.654 1.00 0.00 C ATOM 1324 C ALA A 88 5.549 -6.450 -2.867 1.00 0.00 C ATOM 1325 O ALA A 88 6.302 -7.376 -2.570 1.00 0.00 O ATOM 1326 CB ALA A 88 6.551 -4.244 -2.661 1.00 0.00 C ATOM 0 H ALA A 88 4.671 -3.797 -4.290 1.00 0.00 H new ATOM 0 HA ALA A 88 6.699 -5.450 -4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.354 -4.730 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.952 -3.390 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.784 -3.903 -1.966 1.00 0.00 H new ATOM 1332 N PHE A 89 4.289 -6.591 -2.418 1.00 0.00 N ATOM 1333 CA PHE A 89 3.866 -7.747 -1.691 1.00 0.00 C ATOM 1334 C PHE A 89 4.046 -9.017 -2.450 1.00 0.00 C ATOM 1335 O PHE A 89 4.454 -10.067 -1.957 1.00 0.00 O ATOM 1336 CB PHE A 89 2.407 -7.669 -1.211 1.00 0.00 C ATOM 1337 CG PHE A 89 2.029 -8.602 -0.113 1.00 0.00 C ATOM 1338 CD1 PHE A 89 2.631 -8.775 1.110 1.00 0.00 C ATOM 1339 CD2 PHE A 89 1.036 -9.462 -0.521 1.00 0.00 C ATOM 1340 CE1 PHE A 89 2.167 -9.737 1.976 1.00 0.00 C ATOM 1341 CE2 PHE A 89 0.576 -10.446 0.322 1.00 0.00 C ATOM 1342 CZ PHE A 89 1.158 -10.574 1.561 1.00 0.00 C ATOM 0 H PHE A 89 3.556 -5.896 -2.561 1.00 0.00 H new ATOM 0 HA PHE A 89 4.522 -7.756 -0.821 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.209 -6.650 -0.879 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.755 -7.859 -2.063 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.469 -8.155 1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.615 -9.364 -1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.588 -9.834 2.966 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.225 -11.104 0.018 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.814 -11.352 2.226 1.00 0.00 H new ATOM 1352 N ARG A 90 3.723 -8.943 -3.754 1.00 0.00 N ATOM 1353 CA ARG A 90 3.978 -10.002 -4.680 1.00 0.00 C ATOM 1354 C ARG A 90 5.305 -10.061 -5.355 1.00 0.00 C ATOM 1355 O ARG A 90 5.765 -11.118 -5.783 1.00 0.00 O ATOM 1356 CB ARG A 90 2.851 -9.844 -5.714 1.00 0.00 C ATOM 1357 CG ARG A 90 2.640 -11.024 -6.664 1.00 0.00 C ATOM 1358 CD ARG A 90 1.653 -10.892 -7.826 1.00 0.00 C ATOM 1359 NE ARG A 90 2.236 -9.883 -8.754 1.00 0.00 N ATOM 1360 CZ ARG A 90 1.490 -9.237 -9.698 1.00 0.00 C ATOM 1361 NH1 ARG A 90 0.163 -9.480 -9.906 1.00 0.00 N ATOM 1362 NH2 ARG A 90 2.126 -8.312 -10.474 1.00 0.00 N ATOM 0 H ARG A 90 3.275 -8.129 -4.174 1.00 0.00 H new ATOM 0 HA ARG A 90 4.002 -10.939 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.918 -9.662 -5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.055 -8.955 -6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.611 -11.279 -7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.322 -11.875 -6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.514 -11.849 -8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.673 -10.573 -7.470 1.00 0.00 H new ATOM 0 HE ARG A 90 3.230 -9.666 -8.682 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.323 -10.176 -9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.343 -8.965 -10.627 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.120 -8.127 -10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.608 -7.805 -11.192 1.00 0.00 H new ATOM 1376 N VAL A 91 6.096 -8.976 -5.269 1.00 0.00 N ATOM 1377 CA VAL A 91 7.472 -8.999 -5.655 1.00 0.00 C ATOM 1378 C VAL A 91 8.300 -9.878 -4.782 1.00 0.00 C ATOM 1379 O VAL A 91 9.220 -10.607 -5.151 1.00 0.00 O ATOM 1380 CB VAL A 91 8.097 -7.637 -5.721 1.00 0.00 C ATOM 1381 CG1 VAL A 91 9.627 -7.612 -5.873 1.00 0.00 C ATOM 1382 CG2 VAL A 91 7.551 -7.025 -7.023 1.00 0.00 C ATOM 0 H VAL A 91 5.775 -8.070 -4.927 1.00 0.00 H new ATOM 0 HA VAL A 91 7.460 -9.414 -6.663 1.00 0.00 H new ATOM 0 HB VAL A 91 7.865 -7.125 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 91 9.972 -6.579 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 91 10.085 -8.117 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 91 9.910 -8.122 -6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 91 7.958 -6.022 -7.153 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.844 -7.648 -7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.464 -6.971 -6.972 1.00 0.00 H new ATOM 1392 N PHE A 92 7.995 -9.741 -3.479 1.00 0.00 N ATOM 1393 CA PHE A 92 8.569 -10.422 -2.361 1.00 0.00 C ATOM 1394 C PHE A 92 8.299 -11.886 -2.287 1.00 0.00 C ATOM 1395 O PHE A 92 9.212 -12.705 -2.195 1.00 0.00 O ATOM 1396 CB PHE A 92 8.055 -9.736 -1.084 1.00 0.00 C ATOM 1397 CG PHE A 92 8.627 -8.424 -0.672 1.00 0.00 C ATOM 1398 CD1 PHE A 92 9.020 -7.487 -1.599 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.618 -8.107 0.666 1.00 0.00 C ATOM 1400 CE1 PHE A 92 9.478 -6.255 -1.199 1.00 0.00 C ATOM 1401 CE2 PHE A 92 9.160 -6.911 1.072 1.00 0.00 C ATOM 1402 CZ PHE A 92 9.546 -5.972 0.145 1.00 0.00 C ATOM 0 H PHE A 92 7.272 -9.086 -3.182 1.00 0.00 H new ATOM 0 HA PHE A 92 9.651 -10.352 -2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.979 -9.602 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.205 -10.431 -0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.968 -7.722 -2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.191 -8.788 1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.780 -5.519 -1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.283 -6.708 2.125 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.904 -5.008 0.474 1.00 0.00 H new ATOM 1412 N ASP A 93 7.030 -12.330 -2.325 1.00 0.00 N ATOM 1413 CA ASP A 93 6.749 -13.724 -2.175 1.00 0.00 C ATOM 1414 C ASP A 93 6.924 -14.412 -3.485 1.00 0.00 C ATOM 1415 O ASP A 93 6.339 -14.061 -4.509 1.00 0.00 O ATOM 1416 CB ASP A 93 5.371 -14.059 -1.580 1.00 0.00 C ATOM 1417 CG ASP A 93 5.233 -15.452 -0.984 1.00 0.00 C ATOM 1418 OD1 ASP A 93 6.146 -15.834 -0.204 1.00 0.00 O ATOM 1419 OD2 ASP A 93 4.265 -16.198 -1.292 1.00 0.00 O ATOM 0 H ASP A 93 6.211 -11.736 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 93 7.466 -14.088 -1.439 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.142 -13.327 -0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.620 -13.941 -2.361 1.00 0.00 H new ATOM 1424 N LYS A 94 7.779 -15.444 -3.596 1.00 0.00 N ATOM 1425 CA LYS A 94 8.086 -16.163 -4.793 1.00 0.00 C ATOM 1426 C LYS A 94 7.007 -17.038 -5.332 1.00 0.00 C ATOM 1427 O LYS A 94 6.701 -16.989 -6.522 1.00 0.00 O ATOM 1428 CB LYS A 94 9.336 -17.043 -4.618 1.00 0.00 C ATOM 1429 CG LYS A 94 10.500 -16.370 -3.889 1.00 0.00 C ATOM 1430 CD LYS A 94 11.007 -15.213 -4.753 1.00 0.00 C ATOM 1431 CE LYS A 94 12.292 -14.577 -4.219 1.00 0.00 C ATOM 1432 NZ LYS A 94 12.051 -13.655 -3.086 1.00 0.00 N ATOM 0 H LYS A 94 8.292 -15.801 -2.790 1.00 0.00 H new ATOM 0 HA LYS A 94 8.241 -15.360 -5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.055 -17.943 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.679 -17.362 -5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.176 -16.003 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.300 -17.088 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.183 -15.575 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.232 -14.450 -4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.976 -15.364 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.784 -14.033 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.558 -12.762 -3.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.032 -13.465 -3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.394 -14.090 -2.206 1.00 0.00 H new ATOM 1446 N ASP A 95 6.323 -17.830 -4.487 1.00 0.00 N ATOM 1447 CA ASP A 95 5.397 -18.866 -4.823 1.00 0.00 C ATOM 1448 C ASP A 95 4.080 -18.206 -5.048 1.00 0.00 C ATOM 1449 O ASP A 95 3.556 -18.252 -6.160 1.00 0.00 O ATOM 1450 CB ASP A 95 5.389 -19.957 -3.740 1.00 0.00 C ATOM 1451 CG ASP A 95 5.510 -19.510 -2.290 1.00 0.00 C ATOM 1452 OD1 ASP A 95 6.498 -18.900 -1.800 1.00 0.00 O ATOM 1453 OD2 ASP A 95 4.517 -19.689 -1.535 1.00 0.00 O ATOM 0 H ASP A 95 6.430 -17.734 -3.477 1.00 0.00 H new ATOM 0 HA ASP A 95 5.676 -19.395 -5.734 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.464 -20.524 -3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.209 -20.645 -3.949 1.00 0.00 H new ATOM 1458 N GLY A 96 3.587 -17.462 -4.042 1.00 0.00 N ATOM 1459 CA GLY A 96 2.357 -16.732 -4.037 1.00 0.00 C ATOM 1460 C GLY A 96 1.170 -17.445 -3.486 1.00 0.00 C ATOM 1461 O GLY A 96 0.263 -17.849 -4.212 1.00 0.00 O ATOM 0 H GLY A 96 4.091 -17.364 -3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.504 -15.817 -3.463 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.132 -16.433 -5.061 1.00 0.00 H new ATOM 1465 N ASN A 97 1.160 -17.670 -2.160 1.00 0.00 N ATOM 1466 CA ASN A 97 0.126 -18.285 -1.387 1.00 0.00 C ATOM 1467 C ASN A 97 -0.748 -17.290 -0.705 1.00 0.00 C ATOM 1468 O ASN A 97 -1.867 -17.605 -0.301 1.00 0.00 O ATOM 1469 CB ASN A 97 0.774 -19.259 -0.389 1.00 0.00 C ATOM 1470 CG ASN A 97 1.773 -18.628 0.570 1.00 0.00 C ATOM 1471 OD1 ASN A 97 2.814 -18.083 0.208 1.00 0.00 O ATOM 1472 ND2 ASN A 97 1.437 -18.607 1.887 1.00 0.00 N ATOM 0 H ASN A 97 1.950 -17.395 -1.577 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.534 -18.835 -2.057 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.014 -19.736 0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.278 -20.047 -0.949 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.046 -18.143 2.561 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.576 -19.055 2.201 1.00 0.00 H new ATOM 1479 N GLY A 98 -0.402 -16.011 -0.474 1.00 0.00 N ATOM 1480 CA GLY A 98 -1.215 -15.028 0.172 1.00 0.00 C ATOM 1481 C GLY A 98 -0.588 -14.515 1.422 1.00 0.00 C ATOM 1482 O GLY A 98 -1.112 -13.562 1.997 1.00 0.00 O ATOM 0 H GLY A 98 0.505 -15.640 -0.757 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.391 -14.198 -0.512 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.188 -15.460 0.406 1.00 0.00 H new ATOM 1486 N TYR A 99 0.525 -15.133 1.857 1.00 0.00 N ATOM 1487 CA TYR A 99 1.215 -14.874 3.082 1.00 0.00 C ATOM 1488 C TYR A 99 2.686 -14.987 2.869 1.00 0.00 C ATOM 1489 O TYR A 99 3.158 -15.707 1.991 1.00 0.00 O ATOM 1490 CB TYR A 99 0.792 -15.866 4.179 1.00 0.00 C ATOM 1491 CG TYR A 99 -0.660 -15.922 4.511 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -1.596 -16.632 3.797 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -1.076 -15.082 5.517 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -2.925 -16.623 4.150 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -2.403 -15.069 5.877 1.00 0.00 C ATOM 1496 CZ TYR A 99 -3.305 -15.903 5.258 1.00 0.00 C ATOM 1497 OH TYR A 99 -4.581 -15.996 5.852 1.00 0.00 O ATOM 0 H TYR A 99 0.974 -15.868 1.311 1.00 0.00 H new ATOM 0 HA TYR A 99 0.958 -13.864 3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.110 -16.864 3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.339 -15.620 5.089 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.281 -17.209 2.940 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -0.368 -14.439 6.019 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.654 -17.169 3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.740 -14.398 6.653 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.626 -15.396 6.626 1.00 0.00 H new ATOM 1507 N ILE A 100 3.454 -14.237 3.679 1.00 0.00 N ATOM 1508 CA ILE A 100 4.884 -14.254 3.708 1.00 0.00 C ATOM 1509 C ILE A 100 5.268 -14.688 5.080 1.00 0.00 C ATOM 1510 O ILE A 100 4.976 -14.005 6.060 1.00 0.00 O ATOM 1511 CB ILE A 100 5.665 -13.019 3.371 1.00 0.00 C ATOM 1512 CG1 ILE A 100 5.011 -12.141 2.291 1.00 0.00 C ATOM 1513 CG2 ILE A 100 7.098 -13.410 2.973 1.00 0.00 C ATOM 1514 CD1 ILE A 100 5.517 -10.703 2.397 1.00 0.00 C ATOM 0 H ILE A 100 3.054 -13.582 4.351 1.00 0.00 H new ATOM 0 HA ILE A 100 5.153 -14.916 2.885 1.00 0.00 H new ATOM 0 HB ILE A 100 5.682 -12.401 4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.236 -12.541 1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.927 -12.161 2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 100 7.665 -12.512 2.728 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.578 -13.927 3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.068 -14.068 2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.045 -10.094 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.269 -10.301 3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.598 -10.687 2.261 1.00 0.00 H new ATOM 1526 N SER A 101 5.903 -15.848 5.326 1.00 0.00 N ATOM 1527 CA SER A 101 6.375 -16.282 6.604 1.00 0.00 C ATOM 1528 C SER A 101 7.580 -15.493 6.986 1.00 0.00 C ATOM 1529 O SER A 101 8.252 -14.867 6.168 1.00 0.00 O ATOM 1530 CB SER A 101 6.645 -17.792 6.719 1.00 0.00 C ATOM 1531 OG SER A 101 7.862 -18.318 6.212 1.00 0.00 O ATOM 0 H SER A 101 6.098 -16.523 4.587 1.00 0.00 H new ATOM 0 HA SER A 101 5.561 -16.097 7.305 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.588 -18.056 7.775 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.829 -18.311 6.216 1.00 0.00 H new ATOM 0 HG SER A 101 7.788 -18.438 5.242 1.00 0.00 H new ATOM 1537 N ALA A 102 7.879 -15.278 8.279 1.00 0.00 N ATOM 1538 CA ALA A 102 8.944 -14.457 8.765 1.00 0.00 C ATOM 1539 C ALA A 102 10.353 -14.728 8.363 1.00 0.00 C ATOM 1540 O ALA A 102 11.259 -13.901 8.450 1.00 0.00 O ATOM 1541 CB ALA A 102 8.873 -14.266 10.289 1.00 0.00 C ATOM 0 H ALA A 102 7.342 -15.706 9.033 1.00 0.00 H new ATOM 0 HA ALA A 102 8.721 -13.544 8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.700 -13.636 10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.929 -13.790 10.552 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.940 -15.236 10.781 1.00 0.00 H new ATOM 1547 N ALA A 103 10.602 -15.964 7.895 1.00 0.00 N ATOM 1548 CA ALA A 103 11.836 -16.368 7.295 1.00 0.00 C ATOM 1549 C ALA A 103 11.847 -15.924 5.873 1.00 0.00 C ATOM 1550 O ALA A 103 12.890 -15.473 5.402 1.00 0.00 O ATOM 1551 CB ALA A 103 12.048 -17.887 7.419 1.00 0.00 C ATOM 0 H ALA A 103 9.913 -16.715 7.937 1.00 0.00 H new ATOM 0 HA ALA A 103 12.667 -15.897 7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.994 -18.161 6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 103 12.067 -18.167 8.472 1.00 0.00 H new ATOM 0 HB3 ALA A 103 11.233 -18.410 6.919 1.00 0.00 H new ATOM 1557 N GLU A 104 10.717 -15.965 5.145 1.00 0.00 N ATOM 1558 CA GLU A 104 10.635 -15.484 3.801 1.00 0.00 C ATOM 1559 C GLU A 104 10.753 -14.001 3.719 1.00 0.00 C ATOM 1560 O GLU A 104 11.339 -13.461 2.782 1.00 0.00 O ATOM 1561 CB GLU A 104 9.336 -15.999 3.159 1.00 0.00 C ATOM 1562 CG GLU A 104 9.250 -17.525 3.093 1.00 0.00 C ATOM 1563 CD GLU A 104 7.846 -17.918 2.658 1.00 0.00 C ATOM 1564 OE1 GLU A 104 6.969 -17.965 3.562 1.00 0.00 O ATOM 1565 OE2 GLU A 104 7.613 -18.108 1.435 1.00 0.00 O ATOM 0 H GLU A 104 9.838 -16.342 5.500 1.00 0.00 H new ATOM 0 HA GLU A 104 11.485 -15.873 3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.485 -15.619 3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.254 -15.595 2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.986 -17.915 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.479 -17.958 4.067 1.00 0.00 H new ATOM 1572 N LEU A 105 10.185 -13.291 4.711 1.00 0.00 N ATOM 1573 CA LEU A 105 10.256 -11.875 4.898 1.00 0.00 C ATOM 1574 C LEU A 105 11.655 -11.532 5.280 1.00 0.00 C ATOM 1575 O LEU A 105 12.239 -10.587 4.752 1.00 0.00 O ATOM 1576 CB LEU A 105 9.219 -11.255 5.849 1.00 0.00 C ATOM 1577 CG LEU A 105 9.019 -9.731 5.875 1.00 0.00 C ATOM 1578 CD1 LEU A 105 8.443 -9.093 4.599 1.00 0.00 C ATOM 1579 CD2 LEU A 105 8.137 -9.358 7.079 1.00 0.00 C ATOM 0 H LEU A 105 9.633 -13.745 5.439 1.00 0.00 H new ATOM 0 HA LEU A 105 9.982 -11.419 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.254 -11.705 5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.479 -11.566 6.861 1.00 0.00 H new ATOM 0 HG LEU A 105 10.025 -9.320 5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.349 -8.016 4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.110 -9.291 3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.461 -9.519 4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.992 -8.278 7.103 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.170 -9.852 6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.624 -9.679 8.000 1.00 0.00 H new ATOM 1591 N ARG A 106 12.412 -12.363 6.018 1.00 0.00 N ATOM 1592 CA ARG A 106 13.725 -11.990 6.444 1.00 0.00 C ATOM 1593 C ARG A 106 14.683 -12.047 5.304 1.00 0.00 C ATOM 1594 O ARG A 106 15.412 -11.071 5.133 1.00 0.00 O ATOM 1595 CB ARG A 106 14.225 -12.940 7.545 1.00 0.00 C ATOM 1596 CG ARG A 106 15.715 -12.715 7.809 1.00 0.00 C ATOM 1597 CD ARG A 106 16.093 -13.605 8.996 1.00 0.00 C ATOM 1598 NE ARG A 106 17.341 -12.943 9.470 1.00 0.00 N ATOM 1599 CZ ARG A 106 17.948 -13.355 10.621 1.00 0.00 C ATOM 1600 NH1 ARG A 106 17.371 -14.374 11.323 1.00 0.00 N ATOM 1601 NH2 ARG A 106 19.070 -12.736 11.092 1.00 0.00 N ATOM 0 H ARG A 106 12.116 -13.291 6.319 1.00 0.00 H new ATOM 0 HA ARG A 106 13.670 -10.972 6.829 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.658 -12.775 8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.054 -13.974 7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 106 16.306 -12.971 6.930 1.00 0.00 H new ATOM 0 HG3 ARG A 106 15.914 -11.667 8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 106 15.318 -13.619 9.763 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.264 -14.639 8.697 1.00 0.00 H new ATOM 0 HE ARG A 106 17.744 -12.177 8.931 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.511 -14.804 10.983 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.800 -14.705 12.187 1.00 0.00 H new ATOM 0 HH21 ARG A 106 19.471 -11.949 10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 106 19.507 -13.060 11.954 1.00 0.00 H new ATOM 1615 N HIS A 107 14.674 -13.108 4.478 1.00 0.00 N ATOM 1616 CA HIS A 107 15.336 -13.191 3.213 1.00 0.00 C ATOM 1617 C HIS A 107 15.115 -12.016 2.324 1.00 0.00 C ATOM 1618 O HIS A 107 16.063 -11.407 1.831 1.00 0.00 O ATOM 1619 CB HIS A 107 14.734 -14.435 2.538 1.00 0.00 C ATOM 1620 CG HIS A 107 15.202 -14.756 1.150 1.00 0.00 C ATOM 1621 ND1 HIS A 107 16.455 -15.305 0.962 1.00 0.00 N ATOM 1622 CD2 HIS A 107 14.575 -14.750 -0.057 1.00 0.00 C ATOM 1623 CE1 HIS A 107 16.536 -15.558 -0.371 1.00 0.00 C ATOM 1624 NE2 HIS A 107 15.463 -15.162 -1.031 1.00 0.00 N ATOM 0 H HIS A 107 14.171 -13.964 4.710 1.00 0.00 H new ATOM 0 HA HIS A 107 16.413 -13.232 3.375 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.941 -15.297 3.172 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.651 -14.313 2.510 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.546 -14.468 -0.227 1.00 0.00 H new ATOM 0 HE1 HIS A 107 17.386 -16.032 -0.840 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.321 -15.161 -2.041 1.00 0.00 H new ATOM 1632 N VAL A 108 13.836 -11.672 2.090 1.00 0.00 N ATOM 1633 CA VAL A 108 13.653 -10.558 1.212 1.00 0.00 C ATOM 1634 C VAL A 108 14.003 -9.204 1.727 1.00 0.00 C ATOM 1635 O VAL A 108 14.540 -8.345 1.030 1.00 0.00 O ATOM 1636 CB VAL A 108 12.241 -10.566 0.705 1.00 0.00 C ATOM 1637 CG1 VAL A 108 12.006 -9.446 -0.323 1.00 0.00 C ATOM 1638 CG2 VAL A 108 11.768 -11.895 0.093 1.00 0.00 C ATOM 0 H VAL A 108 12.999 -12.116 2.467 1.00 0.00 H new ATOM 0 HA VAL A 108 14.388 -10.716 0.422 1.00 0.00 H new ATOM 0 HB VAL A 108 11.647 -10.404 1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 108 10.973 -9.481 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 108 12.200 -8.479 0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.678 -9.583 -1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.736 -11.794 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 108 12.402 -12.151 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.831 -12.684 0.843 1.00 0.00 H new ATOM 1648 N MET A 109 13.784 -8.972 3.033 1.00 0.00 N ATOM 1649 CA MET A 109 14.206 -7.784 3.708 1.00 0.00 C ATOM 1650 C MET A 109 15.637 -7.696 4.115 1.00 0.00 C ATOM 1651 O MET A 109 16.124 -6.596 4.374 1.00 0.00 O ATOM 1652 CB MET A 109 13.364 -7.354 4.921 1.00 0.00 C ATOM 1653 CG MET A 109 11.884 -7.164 4.582 1.00 0.00 C ATOM 1654 SD MET A 109 11.168 -6.042 5.820 1.00 0.00 S ATOM 1655 CE MET A 109 10.258 -4.990 4.653 1.00 0.00 C ATOM 0 H MET A 109 13.297 -9.632 3.639 1.00 0.00 H new ATOM 0 HA MET A 109 14.041 -7.094 2.881 1.00 0.00 H new ATOM 0 HB2 MET A 109 13.458 -8.104 5.706 1.00 0.00 H new ATOM 0 HB3 MET A 109 13.762 -6.422 5.321 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.772 -6.749 3.580 1.00 0.00 H new ATOM 0 HG3 MET A 109 11.365 -8.122 4.590 1.00 0.00 H new ATOM 0 HE1 MET A 109 9.787 -4.169 5.194 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.948 -4.587 3.912 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.492 -5.581 4.152 1.00 0.00 H new ATOM 1665 N THR A 110 16.372 -8.794 3.863 1.00 0.00 N ATOM 1666 CA THR A 110 17.792 -8.706 3.718 1.00 0.00 C ATOM 1667 C THR A 110 18.289 -8.274 2.381 1.00 0.00 C ATOM 1668 O THR A 110 19.171 -7.424 2.267 1.00 0.00 O ATOM 1669 CB THR A 110 18.464 -10.020 3.984 1.00 0.00 C ATOM 1670 OG1 THR A 110 18.175 -10.463 5.302 1.00 0.00 O ATOM 1671 CG2 THR A 110 19.996 -9.940 3.882 1.00 0.00 C ATOM 0 H THR A 110 15.988 -9.733 3.760 1.00 0.00 H new ATOM 0 HA THR A 110 18.042 -7.939 4.450 1.00 0.00 H new ATOM 0 HB THR A 110 18.082 -10.703 3.225 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.231 -10.719 5.361 1.00 0.00 H new ATOM 0 HG21 THR A 110 20.426 -10.921 4.085 1.00 0.00 H new ATOM 0 HG22 THR A 110 20.278 -9.621 2.879 1.00 0.00 H new ATOM 0 HG23 THR A 110 20.372 -9.222 4.610 1.00 0.00 H new ATOM 1679 N ASN A 111 17.748 -8.825 1.280 1.00 0.00 N ATOM 1680 CA ASN A 111 18.005 -8.405 -0.063 1.00 0.00 C ATOM 1681 C ASN A 111 17.152 -7.304 -0.591 1.00 0.00 C ATOM 1682 O ASN A 111 16.535 -7.386 -1.652 1.00 0.00 O ATOM 1683 CB ASN A 111 17.887 -9.597 -1.027 1.00 0.00 C ATOM 1684 CG ASN A 111 18.792 -10.780 -0.713 1.00 0.00 C ATOM 1685 OD1 ASN A 111 19.999 -10.883 -1.332 1.00 0.00 O flip ATOM 1686 ND2 ASN A 111 18.471 -11.623 0.123 1.00 0.00 N flip ATOM 0 H ASN A 111 17.095 -9.607 1.330 1.00 0.00 H new ATOM 0 HA ASN A 111 19.017 -8.003 -0.011 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.853 -9.942 -1.027 1.00 0.00 H new ATOM 0 HB3 ASN A 111 18.108 -9.250 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 111 17.569 -11.556 0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.107 -12.389 0.345 1.00 0.00 H new ATOM 1693 N LEU A 112 17.140 -6.191 0.164 1.00 0.00 N ATOM 1694 CA LEU A 112 16.313 -5.078 -0.182 1.00 0.00 C ATOM 1695 C LEU A 112 17.104 -3.924 -0.696 1.00 0.00 C ATOM 1696 O LEU A 112 18.310 -3.997 -0.928 1.00 0.00 O ATOM 1697 CB LEU A 112 15.391 -4.839 1.026 1.00 0.00 C ATOM 1698 CG LEU A 112 13.996 -4.253 0.751 1.00 0.00 C ATOM 1699 CD1 LEU A 112 12.958 -5.281 0.271 1.00 0.00 C ATOM 1700 CD2 LEU A 112 13.463 -3.494 1.979 1.00 0.00 C ATOM 0 H LEU A 112 17.699 -6.062 1.008 1.00 0.00 H new ATOM 0 HA LEU A 112 15.671 -5.268 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.260 -5.790 1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.907 -4.170 1.715 1.00 0.00 H new ATOM 0 HG LEU A 112 14.138 -3.559 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.004 -4.782 0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.300 -5.736 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.834 -6.054 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 112 12.475 -3.090 1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 112 13.394 -4.176 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.142 -2.677 2.225 1.00 0.00 H new ATOM 1712 N GLY A 113 16.426 -2.793 -0.959 1.00 0.00 N ATOM 1713 CA GLY A 113 16.974 -1.595 -1.516 1.00 0.00 C ATOM 1714 C GLY A 113 17.662 -0.753 -0.498 1.00 0.00 C ATOM 1715 O GLY A 113 18.855 -0.485 -0.632 1.00 0.00 O ATOM 0 H GLY A 113 15.427 -2.711 -0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.680 -1.855 -2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.176 -1.017 -1.981 1.00 0.00 H new ATOM 1719 N GLU A 114 16.858 -0.340 0.498 1.00 0.00 N ATOM 1720 CA GLU A 114 17.350 0.286 1.686 1.00 0.00 C ATOM 1721 C GLU A 114 17.972 -0.741 2.566 1.00 0.00 C ATOM 1722 O GLU A 114 17.677 -1.927 2.425 1.00 0.00 O ATOM 1723 CB GLU A 114 16.252 1.092 2.400 1.00 0.00 C ATOM 1724 CG GLU A 114 15.731 2.096 1.370 1.00 0.00 C ATOM 1725 CD GLU A 114 14.707 3.072 1.931 1.00 0.00 C ATOM 1726 OE1 GLU A 114 13.534 2.613 1.978 1.00 0.00 O ATOM 1727 OE2 GLU A 114 15.019 4.215 2.359 1.00 0.00 O ATOM 0 H GLU A 114 15.843 -0.443 0.477 1.00 0.00 H new ATOM 0 HA GLU A 114 18.118 1.010 1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.452 0.439 2.748 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.650 1.603 3.277 1.00 0.00 H new ATOM 0 HG2 GLU A 114 16.573 2.659 0.966 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.283 1.551 0.539 1.00 0.00 H new ATOM 1734 N LYS A 115 18.820 -0.437 3.565 1.00 0.00 N ATOM 1735 CA LYS A 115 19.533 -1.501 4.200 1.00 0.00 C ATOM 1736 C LYS A 115 19.066 -1.540 5.615 1.00 0.00 C ATOM 1737 O LYS A 115 19.438 -0.654 6.383 1.00 0.00 O ATOM 1738 CB LYS A 115 21.044 -1.302 3.994 1.00 0.00 C ATOM 1739 CG LYS A 115 21.575 -2.163 2.845 1.00 0.00 C ATOM 1740 CD LYS A 115 23.084 -2.284 2.623 1.00 0.00 C ATOM 1741 CE LYS A 115 23.564 -3.141 1.451 1.00 0.00 C ATOM 1742 NZ LYS A 115 23.186 -4.552 1.685 1.00 0.00 N ATOM 0 H LYS A 115 19.007 0.500 3.921 1.00 0.00 H new ATOM 0 HA LYS A 115 19.336 -2.483 3.770 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.248 -0.252 3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.573 -1.554 4.913 1.00 0.00 H new ATOM 0 HG2 LYS A 115 21.185 -3.171 2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.140 -1.779 1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.485 -1.279 2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.526 -2.685 3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 115 23.122 -2.784 0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 115 24.645 -3.056 1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.571 -5.145 0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.572 -4.868 2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.149 -4.636 1.700 1.00 0.00 H new ATOM 1756 N LEU A 116 18.247 -2.526 6.022 1.00 0.00 N ATOM 1757 CA LEU A 116 17.563 -2.616 7.274 1.00 0.00 C ATOM 1758 C LEU A 116 18.328 -3.603 8.088 1.00 0.00 C ATOM 1759 O LEU A 116 18.597 -4.674 7.545 1.00 0.00 O ATOM 1760 CB LEU A 116 16.120 -3.083 7.016 1.00 0.00 C ATOM 1761 CG LEU A 116 15.315 -2.372 5.915 1.00 0.00 C ATOM 1762 CD1 LEU A 116 13.893 -2.956 5.872 1.00 0.00 C ATOM 1763 CD2 LEU A 116 15.247 -0.837 5.987 1.00 0.00 C ATOM 0 H LEU A 116 18.048 -3.327 5.423 1.00 0.00 H new ATOM 0 HA LEU A 116 17.506 -1.663 7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 116 16.152 -4.145 6.773 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.566 -2.986 7.950 1.00 0.00 H new ATOM 0 HG LEU A 116 15.871 -2.567 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.318 -2.456 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.944 -4.023 5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.408 -2.804 6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.651 -0.460 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.787 -0.537 6.929 1.00 0.00 H new ATOM 0 HD23 LEU A 116 16.254 -0.425 5.928 1.00 0.00 H new ATOM 1775 N THR A 117 18.646 -3.321 9.364 1.00 0.00 N ATOM 1776 CA THR A 117 19.271 -4.320 10.174 1.00 0.00 C ATOM 1777 C THR A 117 18.325 -5.371 10.644 1.00 0.00 C ATOM 1778 O THR A 117 17.107 -5.200 10.651 1.00 0.00 O ATOM 1779 CB THR A 117 19.987 -3.679 11.326 1.00 0.00 C ATOM 1780 OG1 THR A 117 19.131 -2.740 11.959 1.00 0.00 O ATOM 1781 CG2 THR A 117 21.139 -2.872 10.704 1.00 0.00 C ATOM 0 H THR A 117 18.477 -2.427 9.825 1.00 0.00 H new ATOM 0 HA THR A 117 19.997 -4.833 9.543 1.00 0.00 H new ATOM 0 HB THR A 117 20.315 -4.430 12.045 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.601 -2.325 12.712 1.00 0.00 H new ATOM 0 HG21 THR A 117 21.704 -2.377 11.494 1.00 0.00 H new ATOM 0 HG22 THR A 117 21.797 -3.543 10.153 1.00 0.00 H new ATOM 0 HG23 THR A 117 20.733 -2.123 10.024 1.00 0.00 H new ATOM 1789 N ASP A 118 18.838 -6.508 11.147 1.00 0.00 N ATOM 1790 CA ASP A 118 18.117 -7.577 11.765 1.00 0.00 C ATOM 1791 C ASP A 118 17.061 -7.124 12.714 1.00 0.00 C ATOM 1792 O ASP A 118 15.958 -7.666 12.769 1.00 0.00 O ATOM 1793 CB ASP A 118 19.247 -8.488 12.273 1.00 0.00 C ATOM 1794 CG ASP A 118 20.127 -9.114 11.201 1.00 0.00 C ATOM 1795 OD1 ASP A 118 19.695 -10.138 10.607 1.00 0.00 O ATOM 1796 OD2 ASP A 118 21.201 -8.570 10.828 1.00 0.00 O ATOM 0 H ASP A 118 19.841 -6.693 11.118 1.00 0.00 H new ATOM 0 HA ASP A 118 17.462 -8.144 11.104 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.881 -7.908 12.944 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.804 -9.288 12.865 1.00 0.00 H new ATOM 1801 N GLU A 119 17.432 -6.124 13.533 1.00 0.00 N ATOM 1802 CA GLU A 119 16.631 -5.529 14.558 1.00 0.00 C ATOM 1803 C GLU A 119 15.464 -4.757 14.049 1.00 0.00 C ATOM 1804 O GLU A 119 14.332 -4.771 14.530 1.00 0.00 O ATOM 1805 CB GLU A 119 17.502 -4.812 15.604 1.00 0.00 C ATOM 1806 CG GLU A 119 16.757 -4.154 16.767 1.00 0.00 C ATOM 1807 CD GLU A 119 17.728 -3.591 17.795 1.00 0.00 C ATOM 1808 OE1 GLU A 119 18.241 -4.455 18.555 1.00 0.00 O ATOM 1809 OE2 GLU A 119 17.934 -2.354 17.913 1.00 0.00 O ATOM 0 H GLU A 119 18.359 -5.702 13.474 1.00 0.00 H new ATOM 0 HA GLU A 119 16.143 -6.340 15.098 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.208 -5.534 16.014 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.088 -4.046 15.095 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.120 -3.354 16.388 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.103 -4.884 17.243 1.00 0.00 H new ATOM 1816 N GLU A 120 15.650 -4.041 12.925 1.00 0.00 N ATOM 1817 CA GLU A 120 14.666 -3.250 12.253 1.00 0.00 C ATOM 1818 C GLU A 120 13.714 -4.140 11.530 1.00 0.00 C ATOM 1819 O GLU A 120 12.508 -3.912 11.608 1.00 0.00 O ATOM 1820 CB GLU A 120 15.374 -2.163 11.427 1.00 0.00 C ATOM 1821 CG GLU A 120 14.549 -1.202 10.568 1.00 0.00 C ATOM 1822 CD GLU A 120 14.065 0.036 11.310 1.00 0.00 C ATOM 1823 OE1 GLU A 120 13.298 -0.121 12.297 1.00 0.00 O ATOM 1824 OE2 GLU A 120 14.275 1.224 10.947 1.00 0.00 O ATOM 0 H GLU A 120 16.554 -4.014 12.453 1.00 0.00 H new ATOM 0 HA GLU A 120 14.029 -2.696 12.943 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.960 -1.559 12.119 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.080 -2.665 10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.149 -0.889 9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.685 -1.736 10.172 1.00 0.00 H new ATOM 1831 N VAL A 121 14.210 -5.244 10.944 1.00 0.00 N ATOM 1832 CA VAL A 121 13.390 -6.284 10.404 1.00 0.00 C ATOM 1833 C VAL A 121 12.538 -6.958 11.424 1.00 0.00 C ATOM 1834 O VAL A 121 11.340 -7.145 11.217 1.00 0.00 O ATOM 1835 CB VAL A 121 14.273 -7.263 9.689 1.00 0.00 C ATOM 1836 CG1 VAL A 121 13.261 -8.300 9.174 1.00 0.00 C ATOM 1837 CG2 VAL A 121 14.933 -6.598 8.469 1.00 0.00 C ATOM 0 H VAL A 121 15.210 -5.419 10.843 1.00 0.00 H new ATOM 0 HA VAL A 121 12.685 -5.833 9.705 1.00 0.00 H new ATOM 0 HB VAL A 121 15.067 -7.662 10.321 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.788 -9.081 8.626 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.732 -8.743 10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.545 -7.812 8.513 1.00 0.00 H new ATOM 0 HG21 VAL A 121 15.571 -7.321 7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.161 -6.249 7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 121 15.536 -5.751 8.798 1.00 0.00 H new ATOM 1847 N ASP A 122 13.067 -7.373 12.589 1.00 0.00 N ATOM 1848 CA ASP A 122 12.334 -7.920 13.689 1.00 0.00 C ATOM 1849 C ASP A 122 11.300 -6.953 14.154 1.00 0.00 C ATOM 1850 O ASP A 122 10.098 -7.186 14.274 1.00 0.00 O ATOM 1851 CB ASP A 122 13.184 -8.343 14.899 1.00 0.00 C ATOM 1852 CG ASP A 122 14.026 -9.563 14.554 1.00 0.00 C ATOM 1853 OD1 ASP A 122 13.419 -10.521 14.004 1.00 0.00 O ATOM 1854 OD2 ASP A 122 15.250 -9.653 14.838 1.00 0.00 O ATOM 0 H ASP A 122 14.069 -7.323 12.774 1.00 0.00 H new ATOM 0 HA ASP A 122 11.887 -8.831 13.292 1.00 0.00 H new ATOM 0 HB2 ASP A 122 13.831 -7.520 15.202 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.536 -8.568 15.746 1.00 0.00 H new ATOM 1859 N GLU A 123 11.660 -5.688 14.433 1.00 0.00 N ATOM 1860 CA GLU A 123 10.717 -4.668 14.770 1.00 0.00 C ATOM 1861 C GLU A 123 9.597 -4.458 13.809 1.00 0.00 C ATOM 1862 O GLU A 123 8.486 -4.156 14.241 1.00 0.00 O ATOM 1863 CB GLU A 123 11.308 -3.306 15.170 1.00 0.00 C ATOM 1864 CG GLU A 123 10.245 -2.394 15.787 1.00 0.00 C ATOM 1865 CD GLU A 123 10.975 -1.272 16.512 1.00 0.00 C ATOM 1866 OE1 GLU A 123 11.230 -0.233 15.846 1.00 0.00 O ATOM 1867 OE2 GLU A 123 11.208 -1.483 17.732 1.00 0.00 O ATOM 0 H GLU A 123 12.628 -5.367 14.424 1.00 0.00 H new ATOM 0 HA GLU A 123 10.294 -5.121 15.667 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.119 -3.455 15.883 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.739 -2.823 14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.590 -1.990 15.015 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.615 -2.952 16.479 1.00 0.00 H new ATOM 1874 N MET A 124 9.853 -4.564 12.493 1.00 0.00 N ATOM 1875 CA MET A 124 8.844 -4.507 11.481 1.00 0.00 C ATOM 1876 C MET A 124 7.840 -5.608 11.517 1.00 0.00 C ATOM 1877 O MET A 124 6.643 -5.355 11.387 1.00 0.00 O ATOM 1878 CB MET A 124 9.555 -4.342 10.127 1.00 0.00 C ATOM 1879 CG MET A 124 10.045 -2.925 9.822 1.00 0.00 C ATOM 1880 SD MET A 124 10.750 -2.619 8.174 1.00 0.00 S ATOM 1881 CE MET A 124 11.040 -0.829 8.284 1.00 0.00 C ATOM 0 H MET A 124 10.794 -4.694 12.121 1.00 0.00 H new ATOM 0 HA MET A 124 8.208 -3.643 11.672 1.00 0.00 H new ATOM 0 HB2 MET A 124 10.408 -5.020 10.097 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.873 -4.653 9.335 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.207 -2.242 9.962 1.00 0.00 H new ATOM 0 HG3 MET A 124 10.798 -2.662 10.565 1.00 0.00 H new ATOM 0 HE1 MET A 124 11.474 -0.473 7.350 1.00 0.00 H new ATOM 0 HE2 MET A 124 10.094 -0.318 8.463 1.00 0.00 H new ATOM 0 HE3 MET A 124 11.726 -0.621 9.105 1.00 0.00 H new ATOM 1891 N ILE A 125 8.334 -6.845 11.701 1.00 0.00 N ATOM 1892 CA ILE A 125 7.585 -8.046 11.906 1.00 0.00 C ATOM 1893 C ILE A 125 6.760 -7.965 13.144 1.00 0.00 C ATOM 1894 O ILE A 125 5.576 -8.297 13.099 1.00 0.00 O ATOM 1895 CB ILE A 125 8.545 -9.198 11.939 1.00 0.00 C ATOM 1896 CG1 ILE A 125 8.969 -9.627 10.524 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.919 -10.435 12.604 1.00 0.00 C ATOM 1898 CD1 ILE A 125 10.244 -10.456 10.380 1.00 0.00 C ATOM 0 H ILE A 125 9.339 -7.018 11.707 1.00 0.00 H new ATOM 0 HA ILE A 125 6.881 -8.192 11.087 1.00 0.00 H new ATOM 0 HB ILE A 125 9.406 -8.846 12.507 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.149 -10.197 10.088 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.087 -8.726 9.922 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.643 -11.250 12.610 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.636 -10.193 13.628 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.034 -10.740 12.045 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.414 -10.682 9.327 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.091 -9.892 10.771 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.138 -11.386 10.939 1.00 0.00 H new ATOM 1910 N ARG A 126 7.313 -7.614 14.319 1.00 0.00 N ATOM 1911 CA ARG A 126 6.768 -7.659 15.641 1.00 0.00 C ATOM 1912 C ARG A 126 5.441 -6.987 15.729 1.00 0.00 C ATOM 1913 O ARG A 126 4.491 -7.440 16.366 1.00 0.00 O ATOM 1914 CB ARG A 126 7.786 -7.052 16.621 1.00 0.00 C ATOM 1915 CG ARG A 126 7.308 -7.097 18.074 1.00 0.00 C ATOM 1916 CD ARG A 126 8.394 -6.689 19.071 1.00 0.00 C ATOM 1917 NE ARG A 126 8.029 -7.094 20.458 1.00 0.00 N ATOM 1918 CZ ARG A 126 8.487 -6.495 21.596 1.00 0.00 C ATOM 1919 NH1 ARG A 126 9.147 -5.302 21.521 1.00 0.00 N ATOM 1920 NH2 ARG A 126 7.968 -6.980 22.762 1.00 0.00 N ATOM 0 H ARG A 126 8.266 -7.252 14.339 1.00 0.00 H new ATOM 0 HA ARG A 126 6.587 -8.699 15.911 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.730 -7.590 16.537 1.00 0.00 H new ATOM 0 HB3 ARG A 126 7.982 -6.017 16.340 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.449 -6.436 18.189 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.967 -8.106 18.308 1.00 0.00 H new ATOM 0 HD2 ARG A 126 9.341 -7.151 18.791 1.00 0.00 H new ATOM 0 HD3 ARG A 126 8.542 -5.610 19.031 1.00 0.00 H new ATOM 0 HE ARG A 126 7.387 -7.880 20.565 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.298 -4.859 20.615 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.489 -4.854 22.371 1.00 0.00 H new ATOM 0 HH21 ARG A 126 7.287 -7.739 22.740 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.261 -6.583 23.655 1.00 0.00 H new ATOM 1934 N GLU A 127 5.310 -5.803 15.105 1.00 0.00 N ATOM 1935 CA GLU A 127 4.139 -4.982 15.068 1.00 0.00 C ATOM 1936 C GLU A 127 3.186 -5.304 13.969 1.00 0.00 C ATOM 1937 O GLU A 127 2.022 -4.920 14.069 1.00 0.00 O ATOM 1938 CB GLU A 127 4.462 -3.480 15.153 1.00 0.00 C ATOM 1939 CG GLU A 127 5.318 -3.113 16.367 1.00 0.00 C ATOM 1940 CD GLU A 127 5.276 -1.623 16.671 1.00 0.00 C ATOM 1941 OE1 GLU A 127 4.326 -0.870 16.327 1.00 0.00 O ATOM 1942 OE2 GLU A 127 6.203 -1.157 17.386 1.00 0.00 O ATOM 0 H GLU A 127 6.084 -5.388 14.586 1.00 0.00 H new ATOM 0 HA GLU A 127 3.599 -5.240 15.979 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.982 -3.175 14.245 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.530 -2.916 15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.969 -3.669 17.237 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.349 -3.416 16.187 1.00 0.00 H new ATOM 1949 N ALA A 128 3.616 -5.885 12.835 1.00 0.00 N ATOM 1950 CA ALA A 128 2.783 -6.164 11.706 1.00 0.00 C ATOM 1951 C ALA A 128 1.941 -7.381 11.880 1.00 0.00 C ATOM 1952 O ALA A 128 0.772 -7.343 11.499 1.00 0.00 O ATOM 1953 CB ALA A 128 3.790 -6.267 10.548 1.00 0.00 C ATOM 0 H ALA A 128 4.585 -6.173 12.699 1.00 0.00 H new ATOM 0 HA ALA A 128 2.031 -5.394 11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.258 -6.481 9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.328 -5.324 10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.499 -7.069 10.753 1.00 0.00 H new ATOM 1959 N ASP A 129 2.461 -8.485 12.444 1.00 0.00 N ATOM 1960 CA ASP A 129 1.704 -9.683 12.635 1.00 0.00 C ATOM 1961 C ASP A 129 0.910 -9.460 13.876 1.00 0.00 C ATOM 1962 O ASP A 129 1.374 -9.412 15.014 1.00 0.00 O ATOM 1963 CB ASP A 129 2.624 -10.903 12.816 1.00 0.00 C ATOM 1964 CG ASP A 129 1.927 -12.233 13.067 1.00 0.00 C ATOM 1965 OD1 ASP A 129 0.712 -12.241 12.732 1.00 0.00 O ATOM 1966 OD2 ASP A 129 2.600 -13.183 13.548 1.00 0.00 O ATOM 0 H ASP A 129 3.424 -8.547 12.773 1.00 0.00 H new ATOM 0 HA ASP A 129 1.074 -9.889 11.770 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.243 -11.002 11.924 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.297 -10.705 13.650 1.00 0.00 H new ATOM 1971 N ILE A 130 -0.404 -9.282 13.651 1.00 0.00 N ATOM 1972 CA ILE A 130 -1.414 -9.101 14.647 1.00 0.00 C ATOM 1973 C ILE A 130 -1.956 -10.343 15.266 1.00 0.00 C ATOM 1974 O ILE A 130 -2.112 -10.420 16.484 1.00 0.00 O ATOM 1975 CB ILE A 130 -2.500 -8.192 14.154 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -1.901 -6.899 13.576 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -3.599 -7.880 15.183 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -1.012 -6.069 14.502 1.00 0.00 C ATOM 0 H ILE A 130 -0.787 -9.263 12.706 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.895 -8.620 15.476 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.006 -8.747 13.364 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.318 -7.161 12.693 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.722 -6.267 13.239 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.339 -7.216 14.735 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -4.083 -8.807 15.491 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.156 -7.395 16.053 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -0.656 -5.186 13.970 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.585 -5.760 15.376 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.159 -6.668 14.821 1.00 0.00 H new ATOM 1990 N ASP A 131 -2.240 -11.353 14.424 1.00 0.00 N ATOM 1991 CA ASP A 131 -2.775 -12.610 14.845 1.00 0.00 C ATOM 1992 C ASP A 131 -1.746 -13.355 15.624 1.00 0.00 C ATOM 1993 O ASP A 131 -1.992 -13.825 16.733 1.00 0.00 O ATOM 1994 CB ASP A 131 -3.547 -13.268 13.689 1.00 0.00 C ATOM 1995 CG ASP A 131 -2.693 -13.255 12.429 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -2.569 -12.209 11.739 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -2.032 -14.304 12.202 1.00 0.00 O ATOM 0 H ASP A 131 -2.092 -11.292 13.417 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.572 -12.541 15.586 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.810 -14.293 13.951 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.481 -12.735 13.512 1.00 0.00 H new ATOM 2002 N GLY A 132 -0.568 -13.681 15.062 1.00 0.00 N ATOM 2003 CA GLY A 132 0.405 -14.519 15.690 1.00 0.00 C ATOM 2004 C GLY A 132 0.596 -15.762 14.890 1.00 0.00 C ATOM 2005 O GLY A 132 1.035 -16.746 15.483 1.00 0.00 O ATOM 0 H GLY A 132 -0.284 -13.350 14.140 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.351 -13.986 15.782 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.082 -14.772 16.700 1.00 0.00 H new ATOM 2009 N ASP A 133 0.324 -15.873 13.577 1.00 0.00 N ATOM 2010 CA ASP A 133 0.833 -16.983 12.833 1.00 0.00 C ATOM 2011 C ASP A 133 2.297 -17.055 12.563 1.00 0.00 C ATOM 2012 O ASP A 133 2.922 -18.079 12.292 1.00 0.00 O ATOM 2013 CB ASP A 133 0.060 -17.164 11.516 1.00 0.00 C ATOM 2014 CG ASP A 133 0.008 -15.881 10.698 1.00 0.00 C ATOM 2015 OD1 ASP A 133 0.558 -14.806 11.057 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -0.621 -15.878 9.606 1.00 0.00 O ATOM 0 H ASP A 133 -0.236 -15.210 13.040 1.00 0.00 H new ATOM 0 HA ASP A 133 0.667 -17.805 13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.531 -17.950 10.926 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.955 -17.494 11.735 1.00 0.00 H new ATOM 2021 N GLY A 134 3.033 -15.932 12.633 1.00 0.00 N ATOM 2022 CA GLY A 134 4.388 -16.004 12.182 1.00 0.00 C ATOM 2023 C GLY A 134 4.490 -15.432 10.810 1.00 0.00 C ATOM 2024 O GLY A 134 5.536 -15.509 10.168 1.00 0.00 O ATOM 0 H GLY A 134 2.717 -15.026 12.979 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.038 -15.457 12.864 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.727 -17.040 12.181 1.00 0.00 H new ATOM 2028 N GLN A 135 3.428 -14.879 10.197 1.00 0.00 N ATOM 2029 CA GLN A 135 3.411 -14.522 8.812 1.00 0.00 C ATOM 2030 C GLN A 135 2.831 -13.156 8.678 1.00 0.00 C ATOM 2031 O GLN A 135 2.070 -12.652 9.503 1.00 0.00 O ATOM 2032 CB GLN A 135 2.457 -15.447 8.039 1.00 0.00 C ATOM 2033 CG GLN A 135 2.648 -16.964 8.112 1.00 0.00 C ATOM 2034 CD GLN A 135 1.661 -17.692 7.211 1.00 0.00 C ATOM 2035 OE1 GLN A 135 2.005 -18.184 6.138 1.00 0.00 O ATOM 2036 NE2 GLN A 135 0.371 -17.627 7.639 1.00 0.00 N ATOM 0 H GLN A 135 2.554 -14.674 10.680 1.00 0.00 H new ATOM 0 HA GLN A 135 4.429 -14.589 8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.445 -15.229 8.380 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.508 -15.162 6.988 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.667 -17.218 7.819 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.519 -17.299 9.141 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.154 -17.205 8.542 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.379 -18.000 7.057 1.00 0.00 H new ATOM 2045 N VAL A 136 3.257 -12.484 7.593 1.00 0.00 N ATOM 2046 CA VAL A 136 2.724 -11.206 7.240 1.00 0.00 C ATOM 2047 C VAL A 136 1.846 -11.433 6.057 1.00 0.00 C ATOM 2048 O VAL A 136 2.245 -12.044 5.067 1.00 0.00 O ATOM 2049 CB VAL A 136 3.869 -10.256 7.048 1.00 0.00 C ATOM 2050 CG1 VAL A 136 3.806 -9.474 5.726 1.00 0.00 C ATOM 2051 CG2 VAL A 136 3.956 -9.259 8.216 1.00 0.00 C ATOM 0 H VAL A 136 3.976 -12.829 6.957 1.00 0.00 H new ATOM 0 HA VAL A 136 2.104 -10.738 8.004 1.00 0.00 H new ATOM 0 HB VAL A 136 4.761 -10.881 7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.666 -8.807 5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.820 -10.172 4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.888 -8.887 5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.794 -8.581 8.054 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.031 -8.685 8.274 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.105 -9.803 9.149 1.00 0.00 H new ATOM 2061 N ASN A 137 0.593 -10.962 6.190 1.00 0.00 N ATOM 2062 CA ASN A 137 -0.451 -10.870 5.217 1.00 0.00 C ATOM 2063 C ASN A 137 -0.484 -9.587 4.460 1.00 0.00 C ATOM 2064 O ASN A 137 0.386 -8.772 4.760 1.00 0.00 O ATOM 2065 CB ASN A 137 -1.856 -11.352 5.616 1.00 0.00 C ATOM 2066 CG ASN A 137 -2.746 -10.501 6.510 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -3.069 -9.348 6.229 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -3.160 -11.034 7.691 1.00 0.00 N ATOM 0 H ASN A 137 0.278 -10.603 7.091 1.00 0.00 H new ATOM 0 HA ASN A 137 -0.121 -11.645 4.525 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -2.407 -11.532 4.693 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -1.736 -12.317 6.109 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.730 -10.479 8.329 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -2.900 -11.989 7.938 1.00 0.00 H new ATOM 2075 N TYR A 138 -1.377 -9.451 3.463 1.00 0.00 N ATOM 2076 CA TYR A 138 -1.319 -8.242 2.702 1.00 0.00 C ATOM 2077 C TYR A 138 -1.531 -6.989 3.480 1.00 0.00 C ATOM 2078 O TYR A 138 -0.737 -6.053 3.396 1.00 0.00 O ATOM 2079 CB TYR A 138 -2.449 -8.326 1.662 1.00 0.00 C ATOM 2080 CG TYR A 138 -2.841 -7.043 1.015 1.00 0.00 C ATOM 2081 CD1 TYR A 138 -1.878 -6.267 0.415 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -4.079 -6.459 1.149 1.00 0.00 C ATOM 2083 CE1 TYR A 138 -2.150 -5.073 -0.212 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -4.404 -5.275 0.530 1.00 0.00 C ATOM 2085 CZ TYR A 138 -3.447 -4.617 -0.207 1.00 0.00 C ATOM 2086 OH TYR A 138 -3.886 -3.456 -0.877 1.00 0.00 O ATOM 0 H TYR A 138 -2.093 -10.126 3.196 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.313 -8.177 2.287 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -2.146 -9.025 0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -3.329 -8.749 2.145 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.855 -6.612 0.437 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.822 -6.948 1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.366 -4.509 -0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.399 -4.866 0.621 1.00 0.00 H new ATOM 0 HH TYR A 138 -4.847 -3.337 -0.729 1.00 0.00 H new ATOM 2096 N GLU A 139 -2.478 -6.953 4.435 1.00 0.00 N ATOM 2097 CA GLU A 139 -2.989 -5.865 5.210 1.00 0.00 C ATOM 2098 C GLU A 139 -1.990 -5.560 6.272 1.00 0.00 C ATOM 2099 O GLU A 139 -1.588 -4.418 6.493 1.00 0.00 O ATOM 2100 CB GLU A 139 -4.350 -6.208 5.839 1.00 0.00 C ATOM 2101 CG GLU A 139 -4.954 -5.120 6.730 1.00 0.00 C ATOM 2102 CD GLU A 139 -5.957 -5.592 7.773 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -6.039 -6.783 8.177 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -6.710 -4.714 8.273 1.00 0.00 O ATOM 0 H GLU A 139 -2.951 -7.818 4.697 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.148 -5.000 4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -5.055 -6.431 5.038 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.239 -7.118 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.141 -4.606 7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.443 -4.385 6.091 1.00 0.00 H new ATOM 2111 N GLU A 140 -1.324 -6.620 6.762 1.00 0.00 N ATOM 2112 CA GLU A 140 -0.207 -6.562 7.654 1.00 0.00 C ATOM 2113 C GLU A 140 0.976 -5.867 7.074 1.00 0.00 C ATOM 2114 O GLU A 140 1.594 -5.079 7.788 1.00 0.00 O ATOM 2115 CB GLU A 140 0.149 -7.950 8.211 1.00 0.00 C ATOM 2116 CG GLU A 140 -0.909 -8.417 9.212 1.00 0.00 C ATOM 2117 CD GLU A 140 -0.700 -9.815 9.777 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -0.298 -10.791 9.089 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -1.106 -10.028 10.950 1.00 0.00 O ATOM 0 H GLU A 140 -1.581 -7.577 6.520 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.524 -5.945 8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.225 -8.667 7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.125 -7.914 8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -0.939 -7.709 10.040 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.885 -8.381 8.727 1.00 0.00 H new ATOM 2126 N PHE A 141 1.297 -6.101 5.789 1.00 0.00 N ATOM 2127 CA PHE A 141 2.426 -5.593 5.072 1.00 0.00 C ATOM 2128 C PHE A 141 2.141 -4.173 4.721 1.00 0.00 C ATOM 2129 O PHE A 141 3.022 -3.315 4.739 1.00 0.00 O ATOM 2130 CB PHE A 141 2.627 -6.421 3.792 1.00 0.00 C ATOM 2131 CG PHE A 141 3.867 -6.121 3.022 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.080 -6.520 3.532 1.00 0.00 C ATOM 2133 CD2 PHE A 141 3.724 -5.416 1.850 1.00 0.00 C ATOM 2134 CE1 PHE A 141 6.235 -6.141 2.890 1.00 0.00 C ATOM 2135 CE2 PHE A 141 4.906 -4.989 1.292 1.00 0.00 C ATOM 2136 CZ PHE A 141 6.141 -5.393 1.741 1.00 0.00 C ATOM 0 H PHE A 141 0.715 -6.698 5.202 1.00 0.00 H new ATOM 0 HA PHE A 141 3.331 -5.656 5.676 1.00 0.00 H new ATOM 0 HB2 PHE A 141 2.634 -7.477 4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.768 -6.264 3.140 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.125 -7.124 4.426 1.00 0.00 H new ATOM 0 HD2 PHE A 141 2.761 -5.214 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.200 -6.426 3.282 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.862 -4.302 0.460 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.032 -5.124 1.194 1.00 0.00 H new ATOM 2146 N VAL A 142 0.885 -3.775 4.455 1.00 0.00 N ATOM 2147 CA VAL A 142 0.429 -2.439 4.228 1.00 0.00 C ATOM 2148 C VAL A 142 0.666 -1.603 5.438 1.00 0.00 C ATOM 2149 O VAL A 142 1.209 -0.509 5.288 1.00 0.00 O ATOM 2150 CB VAL A 142 -1.040 -2.419 3.923 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -1.565 -0.983 3.754 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -1.302 -3.017 2.530 1.00 0.00 C ATOM 0 H VAL A 142 0.122 -4.449 4.394 1.00 0.00 H new ATOM 0 HA VAL A 142 0.984 -2.041 3.378 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.513 -2.957 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.632 -1.009 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.398 -0.424 4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.037 -0.497 2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.372 -2.997 2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.774 -2.432 1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.947 -4.047 2.504 1.00 0.00 H new ATOM 2162 N GLN A 143 0.174 -2.018 6.619 1.00 0.00 N ATOM 2163 CA GLN A 143 0.530 -1.425 7.871 1.00 0.00 C ATOM 2164 C GLN A 143 2.002 -1.260 8.030 1.00 0.00 C ATOM 2165 O GLN A 143 2.556 -0.184 8.247 1.00 0.00 O ATOM 2166 CB GLN A 143 -0.144 -2.126 9.063 1.00 0.00 C ATOM 2167 CG GLN A 143 -1.665 -1.996 8.969 1.00 0.00 C ATOM 2168 CD GLN A 143 -2.257 -0.609 8.766 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -2.402 0.003 7.709 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -2.426 -0.022 9.982 1.00 0.00 N ATOM 0 H GLN A 143 -0.490 -2.787 6.706 1.00 0.00 H new ATOM 0 HA GLN A 143 0.128 -0.412 7.863 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.137 -3.179 9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.208 -1.688 9.997 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -2.003 -2.626 8.146 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.092 -2.410 9.883 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -2.296 -0.567 10.834 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -2.683 0.963 10.041 1.00 0.00 H new ATOM 2179 N MET A 144 2.702 -2.404 7.929 1.00 0.00 N ATOM 2180 CA MET A 144 4.118 -2.571 8.039 1.00 0.00 C ATOM 2181 C MET A 144 4.917 -1.604 7.236 1.00 0.00 C ATOM 2182 O MET A 144 5.801 -0.943 7.779 1.00 0.00 O ATOM 2183 CB MET A 144 4.548 -4.035 7.847 1.00 0.00 C ATOM 2184 CG MET A 144 6.042 -4.244 8.106 1.00 0.00 C ATOM 2185 SD MET A 144 6.489 -5.995 7.911 1.00 0.00 S ATOM 2186 CE MET A 144 7.008 -5.659 6.203 1.00 0.00 C ATOM 0 H MET A 144 2.232 -3.292 7.754 1.00 0.00 H new ATOM 0 HA MET A 144 4.360 -2.312 9.070 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.973 -4.671 8.520 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.311 -4.350 6.831 1.00 0.00 H new ATOM 0 HG2 MET A 144 6.625 -3.636 7.414 1.00 0.00 H new ATOM 0 HG3 MET A 144 6.292 -3.910 9.113 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.026 -6.591 5.638 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.306 -4.967 5.739 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.004 -5.217 6.206 1.00 0.00 H new ATOM 2196 N MET A 145 4.634 -1.452 5.930 1.00 0.00 N ATOM 2197 CA MET A 145 5.181 -0.463 5.053 1.00 0.00 C ATOM 2198 C MET A 145 4.716 0.941 5.231 1.00 0.00 C ATOM 2199 O MET A 145 5.356 1.833 4.675 1.00 0.00 O ATOM 2200 CB MET A 145 5.089 -0.885 3.577 1.00 0.00 C ATOM 2201 CG MET A 145 5.902 -2.123 3.195 1.00 0.00 C ATOM 2202 SD MET A 145 7.682 -1.763 3.276 1.00 0.00 S ATOM 2203 CE MET A 145 7.939 -1.702 1.479 1.00 0.00 C ATOM 0 H MET A 145 3.974 -2.066 5.453 1.00 0.00 H new ATOM 0 HA MET A 145 6.224 -0.431 5.367 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.043 -1.070 3.334 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.417 -0.051 2.957 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.660 -2.946 3.867 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.635 -2.445 2.188 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.987 -1.489 1.268 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.669 -2.662 1.040 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.316 -0.918 1.049 1.00 0.00 H new ATOM 2213 N THR A 146 3.591 1.195 5.922 1.00 0.00 N ATOM 2214 CA THR A 146 3.042 2.513 6.010 1.00 0.00 C ATOM 2215 C THR A 146 3.524 3.244 7.216 1.00 0.00 C ATOM 2216 O THR A 146 3.777 4.441 7.092 1.00 0.00 O ATOM 2217 CB THR A 146 1.551 2.608 5.882 1.00 0.00 C ATOM 2218 OG1 THR A 146 1.237 1.948 4.665 1.00 0.00 O ATOM 2219 CG2 THR A 146 1.010 4.047 5.824 1.00 0.00 C ATOM 0 H THR A 146 3.059 0.484 6.423 1.00 0.00 H new ATOM 0 HA THR A 146 3.428 3.008 5.119 1.00 0.00 H new ATOM 0 HB THR A 146 1.091 2.164 6.765 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.438 0.993 4.750 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.076 4.024 5.732 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.285 4.576 6.736 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.437 4.562 4.963 1.00 0.00 H new ATOM 2227 N ALA A 147 3.594 2.498 8.333 1.00 0.00 N ATOM 2228 CA ALA A 147 3.805 2.882 9.694 1.00 0.00 C ATOM 2229 C ALA A 147 4.449 4.213 9.874 1.00 0.00 C ATOM 2230 O ALA A 147 3.812 5.120 10.408 1.00 0.00 O ATOM 2231 CB ALA A 147 4.450 1.688 10.418 1.00 0.00 C ATOM 0 H ALA A 147 3.487 1.486 8.266 1.00 0.00 H new ATOM 0 HA ALA A 147 2.852 3.087 10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.625 1.947 11.462 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.784 0.827 10.365 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.399 1.442 9.941 1.00 0.00 H new ATOM 2237 N LYS A 148 5.725 4.367 9.478 1.00 0.00 N ATOM 2238 CA LYS A 148 6.422 5.592 9.718 1.00 0.00 C ATOM 2239 C LYS A 148 6.205 6.483 8.503 1.00 0.00 C ATOM 2240 O LYS A 148 6.491 6.079 7.344 1.00 0.00 O ATOM 2241 CB LYS A 148 7.948 5.445 9.835 1.00 0.00 C ATOM 2242 CG LYS A 148 8.260 4.842 11.206 1.00 0.00 C ATOM 2243 CD LYS A 148 9.764 4.926 11.476 1.00 0.00 C ATOM 2244 CE LYS A 148 10.138 4.354 12.845 1.00 0.00 C ATOM 2245 NZ LYS A 148 9.920 2.892 12.923 1.00 0.00 N ATOM 2246 OXT LYS A 148 5.938 7.687 8.763 1.00 0.00 O ATOM 0 H LYS A 148 6.270 3.651 8.997 1.00 0.00 H new ATOM 0 HA LYS A 148 6.038 5.981 10.661 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.331 4.805 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.434 6.414 9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.711 5.375 11.982 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.932 3.803 11.240 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.302 4.384 10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 148 10.084 5.966 11.419 1.00 0.00 H new ATOM 0 HE2 LYS A 148 11.185 4.574 13.054 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.548 4.849 13.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 10.250 2.540 13.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.906 2.686 12.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.450 2.421 12.162 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.615 -3.608 -1.727 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.258 -0.795 8.951 1.00 0.00 CA HETATM 2263 CA CA A 153 5.324 -18.204 0.225 1.00 0.00 CA HETATM 2264 CA CA A 154 -0.403 -12.607 10.729 1.00 0.00 CA