USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 MET CE :methyl -152:sc= -6.68! (180deg=-6.45!) USER MOD Set 1.2: A 145 MET CE :methyl -165:sc= -8.55! (180deg=-4.05!) USER MOD Set 2.1: A 109 MET CE :methyl -151:sc= -3.54! (180deg=-1.27) USER MOD Set 2.2: A 124 MET CE :methyl 159:sc= -3.94 (180deg=-3.53!) USER MOD Set 3.1: A 79 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 81 SER OG : rot 180:sc= -0.304 USER MOD Set 4.1: A 71 MET CE :methyl 158:sc= -3.05 (180deg=-4.52!) USER MOD Set 4.2: A 72 MET CE :methyl 154:sc= -5.85! (180deg=-8.67!) USER MOD Set 5.1: A 60 ASN : amide:sc= -3.53! C(o=-3.2!,f=-9.7!) USER MOD Set 5.2: A 62 THR OG1 : rot 180:sc= 0.282 USER MOD Set 6.1: A 36 MET CE :methyl 138:sc= -0.304 (180deg=0) USER MOD Set 6.2: A 51 MET CE :methyl 179:sc= -0.763 (180deg=-0.505) USER MOD Single : A 1 ALA N :NH3+ -122:sc= 0.0778 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.783 K(o=-0.78,f=-0.0084) USER MOD Single : A 13 LYS NZ :NH3+ -123:sc= -0.0851 (180deg=-0.406) USER MOD Single : A 17 SER OG : rot 78:sc= 0.562 USER MOD Single : A 21 LYS NZ :NH3+ 153:sc= -0.0179 (180deg=-0.379) USER MOD Single : A 26 THR OG1 : rot -29:sc= 0.243 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0448 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -84:sc= 0.396 USER MOD Single : A 41 GLN : amide:sc= -3.64 K(o=-3.6,f=-9.1!) USER MOD Single : A 42 ASN : amide:sc= -0.813 K(o=-0.81,f=-0.21) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.159 USER MOD Single : A 49 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.077) USER MOD Single : A 53 ASN : amide:sc= -1.15 K(o=-1.2,f=-2.9!) USER MOD Single : A 70 THR OG1 : rot 104:sc= 1.3 USER MOD Single : A 75 LYS NZ :NH3+ -115:sc= 0.867 (180deg=-0.0988) USER MOD Single : A 76 MET CE :methyl 178:sc= 0 (180deg=-0.000545) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0.308 K(o=0.31,f=-3.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0.593 USER MOD Single : A 101 SER OG : rot 180:sc= -0.113 USER MOD Single : A 107 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.017) USER MOD Single : A 110 THR OG1 : rot 110:sc= 0.983 USER MOD Single : A 111 ASN : amide:sc= -0.019 K(o=-0.019,f=-0.94) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -5.51! C(o=-5.5!,f=-13!) USER MOD Single : A 137 ASN : amide:sc= -2.12 K(o=-2.1,f=-11!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.16) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.950 -4.185 -26.292 1.00 0.00 N ATOM 2 CA ALA A 1 -19.636 -3.723 -25.754 1.00 0.00 C ATOM 3 C ALA A 1 -19.189 -4.628 -24.600 1.00 0.00 C ATOM 4 O ALA A 1 -19.756 -5.675 -24.364 1.00 0.00 O ATOM 5 CB ALA A 1 -19.892 -2.303 -25.254 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.854 -4.400 -27.305 1.00 0.00 H new ATOM 0 H2 ALA A 1 -21.252 -5.040 -25.783 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.660 -3.437 -26.163 1.00 0.00 H new ATOM 0 HA ALA A 1 -18.847 -3.755 -26.505 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.971 -1.891 -24.842 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -20.229 -1.681 -26.083 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.659 -2.323 -24.480 1.00 0.00 H new ATOM 13 N ASP A 2 -18.175 -4.230 -23.880 1.00 0.00 N ATOM 14 CA ASP A 2 -17.694 -5.069 -22.742 1.00 0.00 C ATOM 15 C ASP A 2 -16.986 -4.193 -21.702 1.00 0.00 C ATOM 16 O ASP A 2 -16.302 -3.247 -22.037 1.00 0.00 O ATOM 17 CB ASP A 2 -16.712 -6.061 -23.368 1.00 0.00 C ATOM 18 CG ASP A 2 -15.590 -5.297 -24.073 1.00 0.00 C ATOM 19 OD1 ASP A 2 -14.856 -4.600 -23.392 1.00 0.00 O ATOM 20 OD2 ASP A 2 -15.485 -5.420 -25.282 1.00 0.00 O ATOM 0 H ASP A 2 -17.659 -3.363 -24.029 1.00 0.00 H new ATOM 0 HA ASP A 2 -18.511 -5.575 -22.227 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -16.295 -6.711 -22.598 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -17.232 -6.703 -24.080 1.00 0.00 H new ATOM 25 N GLN A 3 -17.145 -4.503 -20.443 1.00 0.00 N ATOM 26 CA GLN A 3 -16.481 -3.686 -19.384 1.00 0.00 C ATOM 27 C GLN A 3 -15.794 -4.596 -18.361 1.00 0.00 C ATOM 28 O GLN A 3 -16.371 -4.958 -17.356 1.00 0.00 O ATOM 29 CB GLN A 3 -17.608 -2.902 -18.717 1.00 0.00 C ATOM 30 CG GLN A 3 -18.091 -1.794 -19.655 1.00 0.00 C ATOM 31 CD GLN A 3 -18.832 -0.730 -18.843 1.00 0.00 C ATOM 32 OE1 GLN A 3 -19.866 -1.000 -18.267 1.00 0.00 O ATOM 33 NE2 GLN A 3 -18.341 0.478 -18.771 1.00 0.00 N ATOM 0 H GLN A 3 -17.704 -5.285 -20.102 1.00 0.00 H new ATOM 0 HA GLN A 3 -15.714 -3.031 -19.797 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -18.434 -3.570 -18.473 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -17.258 -2.471 -17.779 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -17.244 -1.347 -20.174 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -18.749 -2.209 -20.418 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -17.472 0.705 -19.255 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -18.826 1.194 -18.231 1.00 0.00 H new ATOM 42 N LEU A 4 -14.568 -4.965 -18.604 1.00 0.00 N ATOM 43 CA LEU A 4 -13.852 -5.848 -17.638 1.00 0.00 C ATOM 44 C LEU A 4 -13.818 -5.196 -16.251 1.00 0.00 C ATOM 45 O LEU A 4 -14.373 -4.136 -16.038 1.00 0.00 O ATOM 46 CB LEU A 4 -12.442 -5.993 -18.204 1.00 0.00 C ATOM 47 CG LEU A 4 -12.342 -7.304 -18.988 1.00 0.00 C ATOM 48 CD1 LEU A 4 -11.831 -7.017 -20.401 1.00 0.00 C ATOM 49 CD2 LEU A 4 -11.372 -8.250 -18.279 1.00 0.00 C ATOM 0 H LEU A 4 -14.030 -4.695 -19.428 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.341 -6.815 -17.519 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.210 -5.149 -18.854 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -11.711 -5.983 -17.396 1.00 0.00 H new ATOM 0 HG LEU A 4 -13.327 -7.768 -19.045 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.760 -7.951 -20.959 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.522 -6.343 -20.908 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.847 -6.552 -20.345 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.301 -9.184 -18.837 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.388 -7.786 -18.221 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.735 -8.456 -17.272 1.00 0.00 H new ATOM 61 N THR A 5 -13.175 -5.823 -15.305 1.00 0.00 N ATOM 62 CA THR A 5 -13.111 -5.239 -13.930 1.00 0.00 C ATOM 63 C THR A 5 -11.770 -4.529 -13.711 1.00 0.00 C ATOM 64 O THR A 5 -11.671 -3.595 -12.938 1.00 0.00 O ATOM 65 CB THR A 5 -13.253 -6.434 -12.979 1.00 0.00 C ATOM 66 OG1 THR A 5 -13.316 -5.962 -11.640 1.00 0.00 O ATOM 67 CG2 THR A 5 -12.052 -7.372 -13.132 1.00 0.00 C ATOM 0 H THR A 5 -12.691 -6.713 -15.422 1.00 0.00 H new ATOM 0 HA THR A 5 -13.890 -4.495 -13.765 1.00 0.00 H new ATOM 0 HB THR A 5 -14.164 -6.980 -13.222 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.408 -6.723 -11.029 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.162 -8.217 -12.453 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.002 -7.735 -14.158 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.136 -6.832 -12.894 1.00 0.00 H new ATOM 75 N GLU A 6 -10.742 -4.960 -14.382 1.00 0.00 N ATOM 76 CA GLU A 6 -9.412 -4.306 -14.211 1.00 0.00 C ATOM 77 C GLU A 6 -9.256 -3.161 -15.216 1.00 0.00 C ATOM 78 O GLU A 6 -8.642 -2.152 -14.934 1.00 0.00 O ATOM 79 CB GLU A 6 -8.397 -5.408 -14.496 1.00 0.00 C ATOM 80 CG GLU A 6 -7.053 -5.048 -13.859 1.00 0.00 C ATOM 81 CD GLU A 6 -6.058 -6.184 -14.098 1.00 0.00 C ATOM 82 OE1 GLU A 6 -5.775 -6.462 -15.252 1.00 0.00 O ATOM 83 OE2 GLU A 6 -5.597 -6.757 -13.125 1.00 0.00 O ATOM 0 H GLU A 6 -10.762 -5.737 -15.042 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.283 -3.877 -13.217 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.756 -6.358 -14.099 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.278 -5.537 -15.572 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.672 -4.120 -14.286 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.179 -4.879 -12.790 1.00 0.00 H new ATOM 90 N GLU A 7 -9.808 -3.315 -16.388 1.00 0.00 N ATOM 91 CA GLU A 7 -9.695 -2.242 -17.419 1.00 0.00 C ATOM 92 C GLU A 7 -10.457 -0.993 -16.972 1.00 0.00 C ATOM 93 O GLU A 7 -9.976 0.117 -17.088 1.00 0.00 O ATOM 94 CB GLU A 7 -10.331 -2.840 -18.673 1.00 0.00 C ATOM 95 CG GLU A 7 -10.026 -1.950 -19.879 1.00 0.00 C ATOM 96 CD GLU A 7 -10.671 -2.548 -21.131 1.00 0.00 C ATOM 97 OE1 GLU A 7 -10.388 -3.697 -21.428 1.00 0.00 O ATOM 98 OE2 GLU A 7 -11.436 -1.848 -21.772 1.00 0.00 O ATOM 0 H GLU A 7 -10.334 -4.139 -16.678 1.00 0.00 H new ATOM 0 HA GLU A 7 -8.663 -1.936 -17.588 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -9.946 -3.845 -18.844 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.409 -2.930 -18.538 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.406 -0.943 -19.707 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -8.948 -1.864 -20.018 1.00 0.00 H new ATOM 105 N GLN A 8 -11.643 -1.164 -16.465 1.00 0.00 N ATOM 106 CA GLN A 8 -12.439 0.013 -16.013 1.00 0.00 C ATOM 107 C GLN A 8 -11.640 0.831 -14.991 1.00 0.00 C ATOM 108 O GLN A 8 -11.542 2.041 -15.086 1.00 0.00 O ATOM 109 CB GLN A 8 -13.693 -0.580 -15.375 1.00 0.00 C ATOM 110 CG GLN A 8 -14.657 0.547 -15.002 1.00 0.00 C ATOM 111 CD GLN A 8 -16.090 -0.001 -14.869 1.00 0.00 C ATOM 112 OE1 GLN A 8 -17.037 0.759 -14.841 1.00 0.00 O ATOM 113 NE2 GLN A 8 -16.294 -1.294 -14.779 1.00 0.00 N ATOM 0 H GLN A 8 -12.098 -2.068 -16.343 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.684 0.689 -16.832 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -14.174 -1.271 -16.067 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.426 -1.153 -14.487 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -14.346 1.005 -14.063 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -14.627 1.327 -15.762 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -15.503 -1.938 -14.802 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -17.243 -1.655 -14.686 1.00 0.00 H new ATOM 122 N ILE A 9 -11.058 0.183 -14.020 1.00 0.00 N ATOM 123 CA ILE A 9 -10.260 0.932 -13.010 1.00 0.00 C ATOM 124 C ILE A 9 -9.116 1.666 -13.707 1.00 0.00 C ATOM 125 O ILE A 9 -8.813 2.801 -13.395 1.00 0.00 O ATOM 126 CB ILE A 9 -9.725 -0.132 -12.059 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.891 -0.727 -11.266 1.00 0.00 C ATOM 128 CG2 ILE A 9 -8.720 0.500 -11.094 1.00 0.00 C ATOM 129 CD1 ILE A 9 -10.364 -1.787 -10.303 1.00 0.00 C ATOM 0 H ILE A 9 -11.100 -0.827 -13.883 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.847 1.682 -12.479 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.229 -0.917 -12.630 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.406 0.058 -10.713 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.619 -1.168 -11.946 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.339 -0.263 -10.415 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.893 0.929 -11.660 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.212 1.285 -10.519 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.194 -2.211 -9.738 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.868 -2.577 -10.867 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.652 -1.331 -9.615 1.00 0.00 H new ATOM 141 N ALA A 10 -8.487 1.032 -14.663 1.00 0.00 N ATOM 142 CA ALA A 10 -7.376 1.706 -15.390 1.00 0.00 C ATOM 143 C ALA A 10 -7.921 2.933 -16.122 1.00 0.00 C ATOM 144 O ALA A 10 -7.215 3.892 -16.362 1.00 0.00 O ATOM 145 CB ALA A 10 -6.857 0.668 -16.386 1.00 0.00 C ATOM 0 H ALA A 10 -8.695 0.081 -14.969 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.584 2.048 -14.724 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.034 1.094 -16.960 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.506 -0.211 -15.846 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.661 0.380 -17.063 1.00 0.00 H new ATOM 151 N GLU A 11 -9.181 2.912 -16.470 1.00 0.00 N ATOM 152 CA GLU A 11 -9.780 4.079 -17.174 1.00 0.00 C ATOM 153 C GLU A 11 -9.834 5.274 -16.220 1.00 0.00 C ATOM 154 O GLU A 11 -9.453 6.376 -16.565 1.00 0.00 O ATOM 155 CB GLU A 11 -11.189 3.630 -17.563 1.00 0.00 C ATOM 156 CG GLU A 11 -11.848 4.704 -18.429 1.00 0.00 C ATOM 157 CD GLU A 11 -13.289 4.295 -18.746 1.00 0.00 C ATOM 158 OE1 GLU A 11 -14.036 4.060 -17.810 1.00 0.00 O ATOM 159 OE2 GLU A 11 -13.620 4.224 -19.918 1.00 0.00 O ATOM 0 H GLU A 11 -9.820 2.136 -16.296 1.00 0.00 H new ATOM 0 HA GLU A 11 -9.205 4.387 -18.047 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -11.144 2.687 -18.107 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -11.786 3.453 -16.668 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -11.837 5.662 -17.909 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -11.285 4.836 -19.353 1.00 0.00 H new ATOM 166 N PHE A 12 -10.290 5.061 -15.013 1.00 0.00 N ATOM 167 CA PHE A 12 -10.349 6.183 -14.032 1.00 0.00 C ATOM 168 C PHE A 12 -8.932 6.678 -13.738 1.00 0.00 C ATOM 169 O PHE A 12 -8.708 7.843 -13.480 1.00 0.00 O ATOM 170 CB PHE A 12 -10.973 5.584 -12.771 1.00 0.00 C ATOM 171 CG PHE A 12 -12.379 5.121 -13.067 1.00 0.00 C ATOM 172 CD1 PHE A 12 -13.303 6.002 -13.679 1.00 0.00 C ATOM 173 CD2 PHE A 12 -12.775 3.806 -12.727 1.00 0.00 C ATOM 174 CE1 PHE A 12 -14.622 5.567 -13.950 1.00 0.00 C ATOM 175 CE2 PHE A 12 -14.094 3.370 -12.999 1.00 0.00 C ATOM 176 CZ PHE A 12 -15.017 4.251 -13.610 1.00 0.00 C ATOM 0 H PHE A 12 -10.623 4.162 -14.666 1.00 0.00 H new ATOM 0 HA PHE A 12 -10.925 7.030 -14.403 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -10.371 4.746 -12.419 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -10.985 6.326 -11.972 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.001 7.006 -13.939 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -12.070 3.134 -12.260 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -15.327 6.239 -14.416 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -14.395 2.366 -12.740 1.00 0.00 H new ATOM 0 HZ PHE A 12 -16.024 3.919 -13.817 1.00 0.00 H new ATOM 186 N LYS A 13 -7.974 5.792 -13.779 1.00 0.00 N ATOM 187 CA LYS A 13 -6.565 6.195 -13.506 1.00 0.00 C ATOM 188 C LYS A 13 -6.046 7.096 -14.631 1.00 0.00 C ATOM 189 O LYS A 13 -5.351 8.065 -14.393 1.00 0.00 O ATOM 190 CB LYS A 13 -5.783 4.883 -13.468 1.00 0.00 C ATOM 191 CG LYS A 13 -5.869 4.271 -12.068 1.00 0.00 C ATOM 192 CD LYS A 13 -4.461 4.135 -11.487 1.00 0.00 C ATOM 193 CE LYS A 13 -4.284 2.738 -10.887 1.00 0.00 C ATOM 194 NZ LYS A 13 -5.270 2.668 -9.774 1.00 0.00 N ATOM 0 H LYS A 13 -8.107 4.803 -13.991 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.467 6.758 -12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.185 4.187 -14.205 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.741 5.062 -13.734 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.482 4.899 -11.422 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.351 3.295 -12.115 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.718 4.304 -12.266 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.298 4.894 -10.721 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.472 1.963 -11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.267 2.591 -10.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.776 2.449 -8.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.756 3.583 -9.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.968 1.924 -9.975 1.00 0.00 H new ATOM 208 N GLU A 14 -6.374 6.783 -15.856 1.00 0.00 N ATOM 209 CA GLU A 14 -5.896 7.620 -16.996 1.00 0.00 C ATOM 210 C GLU A 14 -6.469 9.038 -16.888 1.00 0.00 C ATOM 211 O GLU A 14 -5.767 10.016 -17.059 1.00 0.00 O ATOM 212 CB GLU A 14 -6.425 6.920 -18.249 1.00 0.00 C ATOM 213 CG GLU A 14 -5.720 7.481 -19.489 1.00 0.00 C ATOM 214 CD GLU A 14 -4.229 7.143 -19.428 1.00 0.00 C ATOM 215 OE1 GLU A 14 -3.911 5.967 -19.340 1.00 0.00 O ATOM 216 OE2 GLU A 14 -3.430 8.064 -19.474 1.00 0.00 O ATOM 0 H GLU A 14 -6.952 5.984 -16.117 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.810 7.718 -17.012 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.255 5.846 -18.177 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.502 7.067 -18.333 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.162 7.061 -20.392 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.857 8.561 -19.540 1.00 0.00 H new ATOM 223 N ALA A 15 -7.740 9.159 -16.604 1.00 0.00 N ATOM 224 CA ALA A 15 -8.351 10.517 -16.486 1.00 0.00 C ATOM 225 C ALA A 15 -7.730 11.272 -15.308 1.00 0.00 C ATOM 226 O ALA A 15 -7.510 12.465 -15.369 1.00 0.00 O ATOM 227 CB ALA A 15 -9.840 10.268 -16.242 1.00 0.00 C ATOM 0 H ALA A 15 -8.379 8.379 -16.449 1.00 0.00 H new ATOM 0 HA ALA A 15 -8.184 11.123 -17.376 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.357 11.222 -16.144 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.258 9.713 -17.081 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -9.967 9.691 -15.326 1.00 0.00 H new ATOM 233 N PHE A 16 -7.443 10.586 -14.236 1.00 0.00 N ATOM 234 CA PHE A 16 -6.833 11.266 -13.056 1.00 0.00 C ATOM 235 C PHE A 16 -5.451 11.813 -13.425 1.00 0.00 C ATOM 236 O PHE A 16 -5.056 12.877 -12.989 1.00 0.00 O ATOM 237 CB PHE A 16 -6.711 10.179 -11.989 1.00 0.00 C ATOM 238 CG PHE A 16 -6.324 10.808 -10.673 1.00 0.00 C ATOM 239 CD1 PHE A 16 -4.995 11.241 -10.461 1.00 0.00 C ATOM 240 CD2 PHE A 16 -7.292 10.969 -9.653 1.00 0.00 C ATOM 241 CE1 PHE A 16 -4.631 11.833 -9.231 1.00 0.00 C ATOM 242 CE2 PHE A 16 -6.927 11.561 -8.420 1.00 0.00 C ATOM 243 CZ PHE A 16 -5.597 11.994 -8.209 1.00 0.00 C ATOM 0 H PHE A 16 -7.604 9.585 -14.125 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.430 12.109 -12.709 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -7.657 9.647 -11.886 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.963 9.444 -12.287 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.257 11.119 -11.240 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -8.308 10.641 -9.815 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.615 12.163 -9.070 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.664 11.682 -7.640 1.00 0.00 H new ATOM 0 HZ PHE A 16 -5.319 12.447 -7.269 1.00 0.00 H new ATOM 253 N SER A 17 -4.716 11.092 -14.226 1.00 0.00 N ATOM 254 CA SER A 17 -3.361 11.566 -14.626 1.00 0.00 C ATOM 255 C SER A 17 -3.472 12.835 -15.477 1.00 0.00 C ATOM 256 O SER A 17 -2.692 13.756 -15.341 1.00 0.00 O ATOM 257 CB SER A 17 -2.771 10.423 -15.446 1.00 0.00 C ATOM 258 OG SER A 17 -2.649 9.269 -14.622 1.00 0.00 O ATOM 0 H SER A 17 -4.995 10.194 -14.621 1.00 0.00 H new ATOM 0 HA SER A 17 -2.740 11.815 -13.766 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.410 10.207 -16.303 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.795 10.708 -15.840 1.00 0.00 H new ATOM 0 HG SER A 17 -3.526 8.844 -14.522 1.00 0.00 H new ATOM 264 N LEU A 18 -4.437 12.890 -16.356 1.00 0.00 N ATOM 265 CA LEU A 18 -4.594 14.101 -17.215 1.00 0.00 C ATOM 266 C LEU A 18 -4.991 15.309 -16.357 1.00 0.00 C ATOM 267 O LEU A 18 -4.574 16.422 -16.608 1.00 0.00 O ATOM 268 CB LEU A 18 -5.711 13.742 -18.210 1.00 0.00 C ATOM 269 CG LEU A 18 -5.854 14.842 -19.287 1.00 0.00 C ATOM 270 CD1 LEU A 18 -6.587 16.048 -18.698 1.00 0.00 C ATOM 271 CD2 LEU A 18 -4.468 15.281 -19.788 1.00 0.00 C ATOM 0 H LEU A 18 -5.122 12.151 -16.517 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.670 14.371 -17.727 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.489 12.787 -18.685 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.655 13.621 -17.678 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.424 14.440 -20.125 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.686 16.821 -19.460 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.577 15.743 -18.360 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.021 16.441 -17.854 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.584 16.056 -20.546 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.887 15.674 -18.953 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.950 14.425 -20.220 1.00 0.00 H new ATOM 283 N PHE A 19 -5.788 15.097 -15.344 1.00 0.00 N ATOM 284 CA PHE A 19 -6.201 16.237 -14.472 1.00 0.00 C ATOM 285 C PHE A 19 -5.006 16.727 -13.654 1.00 0.00 C ATOM 286 O PHE A 19 -4.543 17.838 -13.817 1.00 0.00 O ATOM 287 CB PHE A 19 -7.283 15.664 -13.548 1.00 0.00 C ATOM 288 CG PHE A 19 -8.396 15.026 -14.366 1.00 0.00 C ATOM 289 CD1 PHE A 19 -8.597 15.392 -15.724 1.00 0.00 C ATOM 290 CD2 PHE A 19 -9.239 14.066 -13.763 1.00 0.00 C ATOM 291 CE1 PHE A 19 -9.638 14.792 -16.470 1.00 0.00 C ATOM 292 CE2 PHE A 19 -10.279 13.467 -14.511 1.00 0.00 C ATOM 293 CZ PHE A 19 -10.478 13.830 -15.864 1.00 0.00 C ATOM 0 H PHE A 19 -6.170 14.188 -15.083 1.00 0.00 H new ATOM 0 HA PHE A 19 -6.568 17.086 -15.048 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.844 14.923 -12.879 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.692 16.457 -12.921 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.955 16.128 -16.186 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -9.089 13.789 -12.730 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -9.791 15.069 -17.503 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.922 12.732 -14.049 1.00 0.00 H new ATOM 0 HZ PHE A 19 -11.272 13.372 -16.434 1.00 0.00 H new ATOM 303 N ASP A 20 -4.499 15.902 -12.780 1.00 0.00 N ATOM 304 CA ASP A 20 -3.330 16.316 -11.957 1.00 0.00 C ATOM 305 C ASP A 20 -2.035 16.103 -12.748 1.00 0.00 C ATOM 306 O ASP A 20 -1.490 15.017 -12.785 1.00 0.00 O ATOM 307 CB ASP A 20 -3.366 15.409 -10.729 1.00 0.00 C ATOM 308 CG ASP A 20 -2.233 15.796 -9.778 1.00 0.00 C ATOM 309 OD1 ASP A 20 -1.093 15.488 -10.087 1.00 0.00 O ATOM 310 OD2 ASP A 20 -2.524 16.401 -8.758 1.00 0.00 O ATOM 0 H ASP A 20 -4.844 14.959 -12.601 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.368 17.370 -11.681 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -4.327 15.501 -10.223 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.263 14.367 -11.030 1.00 0.00 H new ATOM 315 N LYS A 21 -1.543 17.129 -13.385 1.00 0.00 N ATOM 316 CA LYS A 21 -0.286 16.983 -14.178 1.00 0.00 C ATOM 317 C LYS A 21 0.871 17.727 -13.495 1.00 0.00 C ATOM 318 O LYS A 21 1.594 18.476 -14.120 1.00 0.00 O ATOM 319 CB LYS A 21 -0.599 17.605 -15.544 1.00 0.00 C ATOM 320 CG LYS A 21 -1.174 19.010 -15.350 1.00 0.00 C ATOM 321 CD LYS A 21 -2.702 18.949 -15.422 1.00 0.00 C ATOM 322 CE LYS A 21 -3.198 19.815 -16.585 1.00 0.00 C ATOM 323 NZ LYS A 21 -2.710 19.133 -17.823 1.00 0.00 N ATOM 0 H LYS A 21 -1.955 18.062 -13.392 1.00 0.00 H new ATOM 0 HA LYS A 21 0.022 15.941 -14.267 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.306 17.652 -16.149 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.311 16.981 -16.084 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.860 19.413 -14.387 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.789 19.681 -16.118 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.029 17.918 -15.558 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.134 19.299 -14.485 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.285 19.892 -16.582 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.806 20.830 -16.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -3.344 19.358 -18.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.748 19.462 -18.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.698 18.104 -17.671 1.00 0.00 H new ATOM 337 N ASP A 22 1.054 17.522 -12.216 1.00 0.00 N ATOM 338 CA ASP A 22 2.169 18.217 -11.503 1.00 0.00 C ATOM 339 C ASP A 22 2.976 17.213 -10.665 1.00 0.00 C ATOM 340 O ASP A 22 4.178 17.327 -10.534 1.00 0.00 O ATOM 341 CB ASP A 22 1.488 19.251 -10.601 1.00 0.00 C ATOM 342 CG ASP A 22 0.699 18.539 -9.502 1.00 0.00 C ATOM 343 OD1 ASP A 22 -0.227 17.821 -9.837 1.00 0.00 O ATOM 344 OD2 ASP A 22 1.036 18.723 -8.345 1.00 0.00 O ATOM 0 H ASP A 22 0.483 16.907 -11.636 1.00 0.00 H new ATOM 0 HA ASP A 22 2.870 18.684 -12.195 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.236 19.908 -10.157 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.821 19.879 -11.191 1.00 0.00 H new ATOM 349 N GLY A 23 2.325 16.229 -10.102 1.00 0.00 N ATOM 350 CA GLY A 23 3.060 15.224 -9.280 1.00 0.00 C ATOM 351 C GLY A 23 2.633 15.346 -7.813 1.00 0.00 C ATOM 352 O GLY A 23 3.264 16.029 -7.032 1.00 0.00 O ATOM 0 H GLY A 23 1.319 16.078 -10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 23 2.853 14.219 -9.647 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.135 15.382 -9.370 1.00 0.00 H new ATOM 356 N ASP A 24 1.569 14.683 -7.432 1.00 0.00 N ATOM 357 CA ASP A 24 1.110 14.759 -6.008 1.00 0.00 C ATOM 358 C ASP A 24 -0.125 13.866 -5.788 1.00 0.00 C ATOM 359 O ASP A 24 -0.294 13.284 -4.735 1.00 0.00 O ATOM 360 CB ASP A 24 0.767 16.239 -5.752 1.00 0.00 C ATOM 361 CG ASP A 24 -0.270 16.742 -6.768 1.00 0.00 C ATOM 362 OD1 ASP A 24 -0.268 16.259 -7.884 1.00 0.00 O ATOM 363 OD2 ASP A 24 -1.041 17.616 -6.409 1.00 0.00 O ATOM 0 H ASP A 24 1.000 14.095 -8.041 1.00 0.00 H new ATOM 0 HA ASP A 24 1.879 14.406 -5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.379 16.357 -4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.672 16.844 -5.819 1.00 0.00 H new ATOM 368 N GLY A 25 -0.980 13.747 -6.768 1.00 0.00 N ATOM 369 CA GLY A 25 -2.187 12.884 -6.599 1.00 0.00 C ATOM 370 C GLY A 25 -3.301 13.667 -5.895 1.00 0.00 C ATOM 371 O GLY A 25 -3.977 13.154 -5.026 1.00 0.00 O ATOM 0 H GLY A 25 -0.897 14.207 -7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.535 12.537 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.932 11.998 -6.018 1.00 0.00 H new ATOM 375 N THR A 26 -3.501 14.903 -6.263 1.00 0.00 N ATOM 376 CA THR A 26 -4.577 15.710 -5.610 1.00 0.00 C ATOM 377 C THR A 26 -5.113 16.768 -6.579 1.00 0.00 C ATOM 378 O THR A 26 -4.456 17.750 -6.866 1.00 0.00 O ATOM 379 CB THR A 26 -3.905 16.378 -4.409 1.00 0.00 C ATOM 380 OG1 THR A 26 -2.875 17.242 -4.864 1.00 0.00 O ATOM 381 CG2 THR A 26 -3.308 15.310 -3.497 1.00 0.00 C ATOM 0 H THR A 26 -2.969 15.390 -6.985 1.00 0.00 H new ATOM 0 HA THR A 26 -5.425 15.094 -5.312 1.00 0.00 H new ATOM 0 HB THR A 26 -4.645 16.954 -3.854 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.508 16.899 -5.705 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.830 15.788 -2.642 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.099 14.647 -3.147 1.00 0.00 H new ATOM 0 HG23 THR A 26 -2.568 14.731 -4.050 1.00 0.00 H new ATOM 389 N ILE A 27 -6.303 16.581 -7.081 1.00 0.00 N ATOM 390 CA ILE A 27 -6.881 17.582 -8.022 1.00 0.00 C ATOM 391 C ILE A 27 -7.326 18.824 -7.249 1.00 0.00 C ATOM 392 O ILE A 27 -8.100 18.742 -6.317 1.00 0.00 O ATOM 393 CB ILE A 27 -8.081 16.880 -8.661 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.582 15.777 -9.597 1.00 0.00 C ATOM 395 CG2 ILE A 27 -8.906 17.892 -9.464 1.00 0.00 C ATOM 396 CD1 ILE A 27 -8.676 14.723 -9.771 1.00 0.00 C ATOM 0 H ILE A 27 -6.900 15.779 -6.880 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.164 17.914 -8.772 1.00 0.00 H new ATOM 0 HB ILE A 27 -8.704 16.446 -7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -7.313 16.201 -10.565 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.682 15.318 -9.188 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -9.759 17.388 -9.917 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.261 18.680 -8.800 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -8.285 18.329 -10.246 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.321 13.937 -10.438 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -8.923 14.292 -8.801 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -9.564 15.188 -10.199 1.00 0.00 H new ATOM 408 N THR A 28 -6.841 19.971 -7.627 1.00 0.00 N ATOM 409 CA THR A 28 -7.234 21.216 -6.912 1.00 0.00 C ATOM 410 C THR A 28 -8.068 22.110 -7.833 1.00 0.00 C ATOM 411 O THR A 28 -8.668 21.650 -8.783 1.00 0.00 O ATOM 412 CB THR A 28 -5.912 21.895 -6.550 1.00 0.00 C ATOM 413 OG1 THR A 28 -5.170 22.143 -7.734 1.00 0.00 O ATOM 414 CG2 THR A 28 -5.106 20.986 -5.622 1.00 0.00 C ATOM 0 H THR A 28 -6.189 20.101 -8.400 1.00 0.00 H new ATOM 0 HA THR A 28 -7.843 21.016 -6.030 1.00 0.00 H new ATOM 0 HB THR A 28 -6.115 22.838 -6.043 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.323 22.579 -7.504 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.164 21.471 -5.365 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.676 20.796 -4.713 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.902 20.041 -6.126 1.00 0.00 H new ATOM 422 N THR A 29 -8.110 23.384 -7.560 1.00 0.00 N ATOM 423 CA THR A 29 -8.906 24.306 -8.419 1.00 0.00 C ATOM 424 C THR A 29 -8.056 24.803 -9.594 1.00 0.00 C ATOM 425 O THR A 29 -8.567 25.132 -10.647 1.00 0.00 O ATOM 426 CB THR A 29 -9.290 25.464 -7.499 1.00 0.00 C ATOM 427 OG1 THR A 29 -8.120 25.984 -6.883 1.00 0.00 O ATOM 428 CG2 THR A 29 -10.256 24.963 -6.426 1.00 0.00 C ATOM 0 H THR A 29 -7.627 23.828 -6.779 1.00 0.00 H new ATOM 0 HA THR A 29 -9.782 23.821 -8.850 1.00 0.00 H new ATOM 0 HB THR A 29 -9.773 26.249 -8.081 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.364 26.728 -6.294 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.530 25.789 -5.769 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.152 24.564 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.775 24.179 -5.841 1.00 0.00 H new ATOM 436 N LYS A 30 -6.763 24.852 -9.427 1.00 0.00 N ATOM 437 CA LYS A 30 -5.883 25.318 -10.539 1.00 0.00 C ATOM 438 C LYS A 30 -5.855 24.266 -11.649 1.00 0.00 C ATOM 439 O LYS A 30 -6.180 24.540 -12.789 1.00 0.00 O ATOM 440 CB LYS A 30 -4.497 25.477 -9.915 1.00 0.00 C ATOM 441 CG LYS A 30 -4.463 26.744 -9.056 1.00 0.00 C ATOM 442 CD LYS A 30 -3.153 26.789 -8.266 1.00 0.00 C ATOM 443 CE LYS A 30 -3.445 26.576 -6.779 1.00 0.00 C ATOM 444 NZ LYS A 30 -2.466 25.545 -6.339 1.00 0.00 N ATOM 0 H LYS A 30 -6.277 24.590 -8.570 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.232 26.250 -10.984 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.260 24.605 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.740 25.535 -10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.549 27.628 -9.688 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.313 26.756 -8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.472 26.019 -8.627 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.658 27.749 -8.416 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.323 27.502 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.470 26.240 -6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.604 25.345 -5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.610 24.673 -6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.499 25.896 -6.494 1.00 0.00 H new ATOM 458 N GLU A 31 -5.476 23.060 -11.323 1.00 0.00 N ATOM 459 CA GLU A 31 -5.437 21.989 -12.356 1.00 0.00 C ATOM 460 C GLU A 31 -6.820 21.835 -12.991 1.00 0.00 C ATOM 461 O GLU A 31 -6.947 21.582 -14.173 1.00 0.00 O ATOM 462 CB GLU A 31 -5.050 20.720 -11.598 1.00 0.00 C ATOM 463 CG GLU A 31 -3.631 20.866 -11.042 1.00 0.00 C ATOM 464 CD GLU A 31 -3.306 19.662 -10.154 1.00 0.00 C ATOM 465 OE1 GLU A 31 -3.965 19.502 -9.140 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.404 18.920 -10.505 1.00 0.00 O ATOM 0 H GLU A 31 -5.192 22.772 -10.387 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.735 22.209 -13.160 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.753 20.541 -10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.104 19.857 -12.262 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.913 20.933 -11.860 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.547 21.789 -10.468 1.00 0.00 H new ATOM 473 N LEU A 32 -7.858 21.994 -12.215 1.00 0.00 N ATOM 474 CA LEU A 32 -9.232 21.866 -12.775 1.00 0.00 C ATOM 475 C LEU A 32 -9.516 23.037 -13.718 1.00 0.00 C ATOM 476 O LEU A 32 -10.234 22.906 -14.688 1.00 0.00 O ATOM 477 CB LEU A 32 -10.163 21.906 -11.565 1.00 0.00 C ATOM 478 CG LEU A 32 -11.591 21.603 -12.014 1.00 0.00 C ATOM 479 CD1 LEU A 32 -11.803 20.088 -12.049 1.00 0.00 C ATOM 480 CD2 LEU A 32 -12.577 22.232 -11.029 1.00 0.00 C ATOM 0 H LEU A 32 -7.813 22.207 -11.218 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.365 20.950 -13.351 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.842 21.177 -10.821 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.119 22.886 -11.091 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.756 22.016 -13.009 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.822 19.870 -12.369 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.099 19.638 -12.749 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.640 19.675 -11.054 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.597 22.017 -11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -12.412 21.817 -10.035 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.425 23.311 -11.002 1.00 0.00 H new ATOM 492 N GLY A 33 -8.948 24.181 -13.444 1.00 0.00 N ATOM 493 CA GLY A 33 -9.174 25.357 -14.331 1.00 0.00 C ATOM 494 C GLY A 33 -8.597 25.057 -15.715 1.00 0.00 C ATOM 495 O GLY A 33 -9.193 25.366 -16.729 1.00 0.00 O ATOM 0 H GLY A 33 -8.338 24.351 -12.645 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.240 25.572 -14.406 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.699 26.243 -13.909 1.00 0.00 H new ATOM 499 N THR A 34 -7.439 24.450 -15.765 1.00 0.00 N ATOM 500 CA THR A 34 -6.818 24.121 -17.083 1.00 0.00 C ATOM 501 C THR A 34 -7.579 22.966 -17.747 1.00 0.00 C ATOM 502 O THR A 34 -7.701 22.901 -18.955 1.00 0.00 O ATOM 503 CB THR A 34 -5.386 23.697 -16.749 1.00 0.00 C ATOM 504 OG1 THR A 34 -4.690 24.797 -16.179 1.00 0.00 O ATOM 505 CG2 THR A 34 -4.673 23.242 -18.023 1.00 0.00 C ATOM 0 H THR A 34 -6.896 24.168 -14.949 1.00 0.00 H new ATOM 0 HA THR A 34 -6.843 24.962 -17.776 1.00 0.00 H new ATOM 0 HB THR A 34 -5.408 22.872 -16.037 1.00 0.00 H new ATOM 0 HG1 THR A 34 -3.773 24.527 -15.963 1.00 0.00 H new ATOM 0 HG21 THR A 34 -3.654 22.941 -17.782 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.208 22.397 -18.457 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.649 24.063 -18.739 1.00 0.00 H new ATOM 513 N VAL A 35 -8.087 22.057 -16.964 1.00 0.00 N ATOM 514 CA VAL A 35 -8.840 20.903 -17.538 1.00 0.00 C ATOM 515 C VAL A 35 -10.192 21.368 -18.092 1.00 0.00 C ATOM 516 O VAL A 35 -10.747 20.765 -18.991 1.00 0.00 O ATOM 517 CB VAL A 35 -9.046 19.954 -16.358 1.00 0.00 C ATOM 518 CG1 VAL A 35 -10.010 18.835 -16.756 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.703 19.346 -15.951 1.00 0.00 C ATOM 0 H VAL A 35 -8.014 22.062 -15.947 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.308 20.430 -18.364 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.465 20.510 -15.519 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.154 18.161 -15.911 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.969 19.266 -17.043 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.595 18.279 -17.597 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.850 18.669 -15.109 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.284 18.794 -16.792 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.016 20.141 -15.661 1.00 0.00 H new ATOM 529 N MET A 36 -10.728 22.428 -17.559 1.00 0.00 N ATOM 530 CA MET A 36 -12.045 22.925 -18.048 1.00 0.00 C ATOM 531 C MET A 36 -11.853 23.867 -19.237 1.00 0.00 C ATOM 532 O MET A 36 -12.680 23.937 -20.125 1.00 0.00 O ATOM 533 CB MET A 36 -12.643 23.677 -16.859 1.00 0.00 C ATOM 534 CG MET A 36 -13.044 22.677 -15.777 1.00 0.00 C ATOM 535 SD MET A 36 -14.359 21.606 -16.408 1.00 0.00 S ATOM 536 CE MET A 36 -14.322 20.393 -15.068 1.00 0.00 C ATOM 0 H MET A 36 -10.311 22.974 -16.805 1.00 0.00 H new ATOM 0 HA MET A 36 -12.690 22.116 -18.391 1.00 0.00 H new ATOM 0 HB2 MET A 36 -11.918 24.388 -16.462 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.512 24.252 -17.178 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.182 22.078 -15.482 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.385 23.205 -14.887 1.00 0.00 H new ATOM 0 HE1 MET A 36 -15.342 20.126 -14.791 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.790 19.501 -15.399 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.812 20.820 -14.205 1.00 0.00 H new ATOM 546 N ARG A 37 -10.773 24.595 -19.261 1.00 0.00 N ATOM 547 CA ARG A 37 -10.534 25.537 -20.395 1.00 0.00 C ATOM 548 C ARG A 37 -9.747 24.849 -21.517 1.00 0.00 C ATOM 549 O ARG A 37 -9.616 25.375 -22.606 1.00 0.00 O ATOM 550 CB ARG A 37 -9.721 26.682 -19.798 1.00 0.00 C ATOM 551 CG ARG A 37 -9.542 27.778 -20.850 1.00 0.00 C ATOM 552 CD ARG A 37 -9.911 29.134 -20.246 1.00 0.00 C ATOM 553 NE ARG A 37 -8.851 29.411 -19.239 1.00 0.00 N ATOM 554 CZ ARG A 37 -8.872 30.530 -18.566 1.00 0.00 C ATOM 555 NH1 ARG A 37 -8.298 31.595 -19.053 1.00 0.00 N ATOM 556 NH2 ARG A 37 -9.465 30.581 -17.405 1.00 0.00 N ATOM 0 H ARG A 37 -10.045 24.581 -18.547 1.00 0.00 H new ATOM 0 HA ARG A 37 -11.468 25.884 -20.837 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -10.227 27.084 -18.920 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -8.749 26.318 -19.466 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -8.510 27.794 -21.201 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -10.171 27.571 -21.716 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.942 29.911 -21.010 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -10.897 29.104 -19.782 1.00 0.00 H new ATOM 0 HE ARG A 37 -8.110 28.729 -19.075 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.833 31.554 -19.960 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.315 32.469 -18.527 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -9.912 29.747 -17.023 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.482 31.455 -16.879 1.00 0.00 H new ATOM 570 N SER A 38 -9.217 23.684 -21.266 1.00 0.00 N ATOM 571 CA SER A 38 -8.435 22.981 -22.326 1.00 0.00 C ATOM 572 C SER A 38 -9.312 21.949 -23.044 1.00 0.00 C ATOM 573 O SER A 38 -9.042 21.565 -24.164 1.00 0.00 O ATOM 574 CB SER A 38 -7.294 22.292 -21.584 1.00 0.00 C ATOM 575 OG SER A 38 -7.826 21.273 -20.745 1.00 0.00 O ATOM 0 H SER A 38 -9.290 23.189 -20.377 1.00 0.00 H new ATOM 0 HA SER A 38 -8.070 23.667 -23.090 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.589 21.862 -22.296 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.742 23.018 -20.988 1.00 0.00 H new ATOM 0 HG SER A 38 -8.115 21.667 -19.896 1.00 0.00 H new ATOM 581 N LEU A 39 -10.357 21.493 -22.408 1.00 0.00 N ATOM 582 CA LEU A 39 -11.243 20.484 -23.061 1.00 0.00 C ATOM 583 C LEU A 39 -12.576 21.125 -23.464 1.00 0.00 C ATOM 584 O LEU A 39 -13.053 20.945 -24.567 1.00 0.00 O ATOM 585 CB LEU A 39 -11.468 19.408 -21.999 1.00 0.00 C ATOM 586 CG LEU A 39 -10.118 18.870 -21.521 1.00 0.00 C ATOM 587 CD1 LEU A 39 -10.347 17.712 -20.548 1.00 0.00 C ATOM 588 CD2 LEU A 39 -9.311 18.372 -22.723 1.00 0.00 C ATOM 0 H LEU A 39 -10.636 21.774 -21.468 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.800 20.076 -23.970 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.024 19.823 -21.158 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -12.069 18.597 -22.410 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.568 19.666 -21.018 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.386 17.328 -20.207 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.922 18.065 -19.691 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.897 16.917 -21.051 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.349 17.989 -22.382 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.861 17.577 -23.226 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.148 19.196 -23.418 1.00 0.00 H new ATOM 600 N GLY A 40 -13.181 21.869 -22.579 1.00 0.00 N ATOM 601 CA GLY A 40 -14.482 22.519 -22.914 1.00 0.00 C ATOM 602 C GLY A 40 -14.796 23.596 -21.875 1.00 0.00 C ATOM 603 O GLY A 40 -15.512 23.363 -20.921 1.00 0.00 O ATOM 0 H GLY A 40 -12.832 22.055 -21.639 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.434 22.961 -23.909 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.278 21.775 -22.934 1.00 0.00 H new ATOM 607 N GLN A 41 -14.261 24.773 -22.051 1.00 0.00 N ATOM 608 CA GLN A 41 -14.522 25.871 -21.072 1.00 0.00 C ATOM 609 C GLN A 41 -16.025 26.025 -20.825 1.00 0.00 C ATOM 610 O GLN A 41 -16.843 25.578 -21.604 1.00 0.00 O ATOM 611 CB GLN A 41 -13.955 27.127 -21.732 1.00 0.00 C ATOM 612 CG GLN A 41 -14.220 28.344 -20.839 1.00 0.00 C ATOM 613 CD GLN A 41 -13.554 28.139 -19.477 1.00 0.00 C ATOM 614 OE1 GLN A 41 -12.448 27.643 -19.396 1.00 0.00 O ATOM 615 NE2 GLN A 41 -14.181 28.510 -18.394 1.00 0.00 N ATOM 0 H GLN A 41 -13.653 25.024 -22.831 1.00 0.00 H new ATOM 0 HA GLN A 41 -14.065 25.674 -20.102 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.884 27.011 -21.897 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -14.414 27.274 -22.710 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -13.832 29.246 -21.312 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -15.293 28.487 -20.712 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.110 28.927 -18.460 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.742 28.383 -17.482 1.00 0.00 H new ATOM 624 N ASN A 42 -16.389 26.663 -19.745 1.00 0.00 N ATOM 625 CA ASN A 42 -17.837 26.863 -19.435 1.00 0.00 C ATOM 626 C ASN A 42 -17.992 27.578 -18.070 1.00 0.00 C ATOM 627 O ASN A 42 -18.606 28.622 -17.991 1.00 0.00 O ATOM 628 CB ASN A 42 -18.458 25.438 -19.432 1.00 0.00 C ATOM 629 CG ASN A 42 -19.709 25.390 -18.537 1.00 0.00 C ATOM 630 OD1 ASN A 42 -20.655 26.122 -18.754 1.00 0.00 O ATOM 631 ND2 ASN A 42 -19.750 24.553 -17.535 1.00 0.00 N ATOM 0 H ASN A 42 -15.744 27.057 -19.060 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.343 27.497 -20.163 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -18.722 25.149 -20.449 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -17.723 24.716 -19.076 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -20.575 24.514 -16.936 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -18.957 23.938 -17.351 1.00 0.00 H new ATOM 638 N PRO A 43 -17.423 26.993 -17.042 1.00 0.00 N ATOM 639 CA PRO A 43 -17.504 27.597 -15.689 1.00 0.00 C ATOM 640 C PRO A 43 -16.533 28.780 -15.559 1.00 0.00 C ATOM 641 O PRO A 43 -16.035 29.303 -16.537 1.00 0.00 O ATOM 642 CB PRO A 43 -17.070 26.469 -14.767 1.00 0.00 C ATOM 643 CG PRO A 43 -16.204 25.585 -15.613 1.00 0.00 C ATOM 644 CD PRO A 43 -16.674 25.734 -17.042 1.00 0.00 C ATOM 0 HA PRO A 43 -18.498 27.984 -15.464 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -16.521 26.852 -13.907 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -17.930 25.924 -14.379 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.156 25.871 -15.521 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -16.281 24.547 -15.289 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.834 25.770 -17.736 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -17.302 24.896 -17.344 1.00 0.00 H new ATOM 652 N THR A 44 -16.252 29.185 -14.348 1.00 0.00 N ATOM 653 CA THR A 44 -15.302 30.315 -14.125 1.00 0.00 C ATOM 654 C THR A 44 -14.363 29.961 -12.954 1.00 0.00 C ATOM 655 O THR A 44 -13.932 28.833 -12.823 1.00 0.00 O ATOM 656 CB THR A 44 -16.191 31.527 -13.791 1.00 0.00 C ATOM 657 OG1 THR A 44 -15.411 32.716 -13.835 1.00 0.00 O ATOM 658 CG2 THR A 44 -16.802 31.362 -12.396 1.00 0.00 C ATOM 0 H THR A 44 -16.643 28.778 -13.498 1.00 0.00 H new ATOM 0 HA THR A 44 -14.670 30.523 -14.989 1.00 0.00 H new ATOM 0 HB THR A 44 -16.995 31.592 -14.524 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.978 33.487 -13.624 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.429 32.224 -12.169 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.407 30.456 -12.369 1.00 0.00 H new ATOM 0 HG23 THR A 44 -16.005 31.288 -11.656 1.00 0.00 H new ATOM 666 N GLU A 45 -14.050 30.900 -12.102 1.00 0.00 N ATOM 667 CA GLU A 45 -13.150 30.584 -10.953 1.00 0.00 C ATOM 668 C GLU A 45 -13.983 30.317 -9.690 1.00 0.00 C ATOM 669 O GLU A 45 -13.748 29.365 -8.971 1.00 0.00 O ATOM 670 CB GLU A 45 -12.270 31.824 -10.777 1.00 0.00 C ATOM 671 CG GLU A 45 -11.287 31.918 -11.949 1.00 0.00 C ATOM 672 CD GLU A 45 -10.403 33.156 -11.781 1.00 0.00 C ATOM 673 OE1 GLU A 45 -9.792 33.286 -10.733 1.00 0.00 O ATOM 674 OE2 GLU A 45 -10.349 33.951 -12.704 1.00 0.00 O ATOM 0 H GLU A 45 -14.375 31.866 -12.150 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.550 29.691 -11.129 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.889 32.720 -10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.726 31.767 -9.834 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.669 31.021 -11.991 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.833 31.974 -12.891 1.00 0.00 H new ATOM 681 N ALA A 46 -14.961 31.142 -9.423 1.00 0.00 N ATOM 682 CA ALA A 46 -15.811 30.919 -8.213 1.00 0.00 C ATOM 683 C ALA A 46 -16.656 29.657 -8.404 1.00 0.00 C ATOM 684 O ALA A 46 -16.653 28.758 -7.579 1.00 0.00 O ATOM 685 CB ALA A 46 -16.706 32.154 -8.119 1.00 0.00 C ATOM 0 H ALA A 46 -15.208 31.956 -9.986 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.220 30.781 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -17.361 32.064 -7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.087 33.045 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.310 32.235 -9.023 1.00 0.00 H new ATOM 691 N GLU A 47 -17.375 29.580 -9.489 1.00 0.00 N ATOM 692 CA GLU A 47 -18.214 28.378 -9.743 1.00 0.00 C ATOM 693 C GLU A 47 -17.330 27.130 -9.781 1.00 0.00 C ATOM 694 O GLU A 47 -17.792 26.023 -9.589 1.00 0.00 O ATOM 695 CB GLU A 47 -18.863 28.628 -11.104 1.00 0.00 C ATOM 696 CG GLU A 47 -19.851 27.502 -11.414 1.00 0.00 C ATOM 697 CD GLU A 47 -21.047 28.073 -12.180 1.00 0.00 C ATOM 698 OE1 GLU A 47 -20.830 28.662 -13.226 1.00 0.00 O ATOM 699 OE2 GLU A 47 -22.161 27.912 -11.707 1.00 0.00 O ATOM 0 H GLU A 47 -17.417 30.299 -10.211 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.962 28.216 -8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.379 29.588 -11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -18.099 28.679 -11.879 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.363 26.727 -12.005 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.187 27.033 -10.489 1.00 0.00 H new ATOM 706 N LEU A 48 -16.055 27.302 -10.017 1.00 0.00 N ATOM 707 CA LEU A 48 -15.142 26.125 -10.052 1.00 0.00 C ATOM 708 C LEU A 48 -14.945 25.591 -8.635 1.00 0.00 C ATOM 709 O LEU A 48 -15.159 24.426 -8.365 1.00 0.00 O ATOM 710 CB LEU A 48 -13.824 26.651 -10.617 1.00 0.00 C ATOM 711 CG LEU A 48 -12.802 25.512 -10.664 1.00 0.00 C ATOM 712 CD1 LEU A 48 -11.918 25.667 -11.900 1.00 0.00 C ATOM 713 CD2 LEU A 48 -11.926 25.558 -9.410 1.00 0.00 C ATOM 0 H LEU A 48 -15.610 28.204 -10.186 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.536 25.309 -10.657 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.980 27.056 -11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.449 27.466 -9.998 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.329 24.559 -10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.191 24.855 -11.932 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.537 25.635 -12.797 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.394 26.622 -11.855 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.199 24.747 -9.444 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.403 26.513 -9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.552 25.447 -8.525 1.00 0.00 H new ATOM 725 N GLN A 49 -14.552 26.439 -7.719 1.00 0.00 N ATOM 726 CA GLN A 49 -14.360 25.976 -6.316 1.00 0.00 C ATOM 727 C GLN A 49 -15.610 25.228 -5.858 1.00 0.00 C ATOM 728 O GLN A 49 -15.534 24.186 -5.235 1.00 0.00 O ATOM 729 CB GLN A 49 -14.167 27.249 -5.494 1.00 0.00 C ATOM 730 CG GLN A 49 -13.890 26.877 -4.035 1.00 0.00 C ATOM 731 CD GLN A 49 -14.382 27.996 -3.115 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.673 28.423 -2.225 1.00 0.00 O ATOM 733 NE2 GLN A 49 -15.579 28.489 -3.289 1.00 0.00 N ATOM 0 H GLN A 49 -14.357 27.427 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.512 25.300 -6.209 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.338 27.832 -5.896 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.057 27.875 -5.558 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.392 25.942 -3.787 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.822 26.715 -3.887 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.174 28.131 -4.036 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.918 29.232 -2.678 1.00 0.00 H new ATOM 742 N ASP A 50 -16.767 25.748 -6.176 1.00 0.00 N ATOM 743 CA ASP A 50 -18.027 25.063 -5.772 1.00 0.00 C ATOM 744 C ASP A 50 -18.117 23.701 -6.467 1.00 0.00 C ATOM 745 O ASP A 50 -18.526 22.719 -5.881 1.00 0.00 O ATOM 746 CB ASP A 50 -19.150 25.988 -6.241 1.00 0.00 C ATOM 747 CG ASP A 50 -19.075 27.312 -5.478 1.00 0.00 C ATOM 748 OD1 ASP A 50 -18.176 27.455 -4.665 1.00 0.00 O ATOM 749 OD2 ASP A 50 -19.915 28.162 -5.721 1.00 0.00 O ATOM 0 H ASP A 50 -16.892 26.616 -6.697 1.00 0.00 H new ATOM 0 HA ASP A 50 -18.081 24.880 -4.699 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -19.063 26.168 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -20.118 25.515 -6.075 1.00 0.00 H new ATOM 754 N MET A 51 -17.723 23.634 -7.712 1.00 0.00 N ATOM 755 CA MET A 51 -17.773 22.333 -8.439 1.00 0.00 C ATOM 756 C MET A 51 -16.775 21.354 -7.809 1.00 0.00 C ATOM 757 O MET A 51 -16.873 20.155 -7.976 1.00 0.00 O ATOM 758 CB MET A 51 -17.374 22.668 -9.878 1.00 0.00 C ATOM 759 CG MET A 51 -17.746 21.501 -10.796 1.00 0.00 C ATOM 760 SD MET A 51 -17.735 22.058 -12.520 1.00 0.00 S ATOM 761 CE MET A 51 -15.941 22.069 -12.748 1.00 0.00 C ATOM 0 H MET A 51 -17.370 24.422 -8.255 1.00 0.00 H new ATOM 0 HA MET A 51 -18.755 21.862 -8.395 1.00 0.00 H new ATOM 0 HB2 MET A 51 -17.879 23.577 -10.205 1.00 0.00 H new ATOM 0 HB3 MET A 51 -16.303 22.861 -9.934 1.00 0.00 H new ATOM 0 HG2 MET A 51 -17.040 20.681 -10.663 1.00 0.00 H new ATOM 0 HG3 MET A 51 -18.732 21.118 -10.533 1.00 0.00 H new ATOM 0 HE1 MET A 51 -15.706 22.372 -13.768 1.00 0.00 H new ATOM 0 HE2 MET A 51 -15.490 22.772 -12.048 1.00 0.00 H new ATOM 0 HE3 MET A 51 -15.545 21.070 -12.566 1.00 0.00 H new ATOM 771 N ILE A 52 -15.819 21.864 -7.078 1.00 0.00 N ATOM 772 CA ILE A 52 -14.817 20.974 -6.421 1.00 0.00 C ATOM 773 C ILE A 52 -15.376 20.462 -5.090 1.00 0.00 C ATOM 774 O ILE A 52 -15.042 19.387 -4.634 1.00 0.00 O ATOM 775 CB ILE A 52 -13.597 21.869 -6.179 1.00 0.00 C ATOM 776 CG1 ILE A 52 -12.935 22.225 -7.538 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.594 21.147 -5.260 1.00 0.00 C ATOM 778 CD1 ILE A 52 -11.992 21.099 -8.000 1.00 0.00 C ATOM 0 H ILE A 52 -15.689 22.861 -6.907 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.569 20.102 -7.026 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.912 22.791 -5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.706 22.391 -8.290 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.377 23.156 -7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.729 21.788 -5.091 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.071 20.923 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.272 20.219 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.540 21.371 -8.954 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -11.209 20.952 -7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -12.559 20.175 -8.117 1.00 0.00 H new ATOM 790 N ASN A 53 -16.216 21.235 -4.461 1.00 0.00 N ATOM 791 CA ASN A 53 -16.794 20.811 -3.153 1.00 0.00 C ATOM 792 C ASN A 53 -17.806 19.674 -3.345 1.00 0.00 C ATOM 793 O ASN A 53 -17.788 18.692 -2.632 1.00 0.00 O ATOM 794 CB ASN A 53 -17.489 22.060 -2.611 1.00 0.00 C ATOM 795 CG ASN A 53 -16.435 23.061 -2.134 1.00 0.00 C ATOM 796 OD1 ASN A 53 -15.526 23.397 -2.866 1.00 0.00 O ATOM 797 ND2 ASN A 53 -16.520 23.557 -0.931 1.00 0.00 N ATOM 0 H ASN A 53 -16.529 22.146 -4.797 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.031 20.433 -2.473 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -18.109 22.510 -3.386 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.152 21.793 -1.788 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.823 24.227 -0.605 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.283 23.275 -0.316 1.00 0.00 H new ATOM 804 N GLU A 54 -18.692 19.801 -4.296 1.00 0.00 N ATOM 805 CA GLU A 54 -19.702 18.723 -4.517 1.00 0.00 C ATOM 806 C GLU A 54 -19.011 17.361 -4.637 1.00 0.00 C ATOM 807 O GLU A 54 -19.539 16.349 -4.220 1.00 0.00 O ATOM 808 CB GLU A 54 -20.397 19.091 -5.826 1.00 0.00 C ATOM 809 CG GLU A 54 -19.375 19.103 -6.961 1.00 0.00 C ATOM 810 CD GLU A 54 -20.084 19.404 -8.282 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.282 19.629 -8.252 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.416 19.405 -9.302 1.00 0.00 O ATOM 0 H GLU A 54 -18.761 20.599 -4.927 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.408 18.646 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.189 18.374 -6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.869 20.070 -5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.609 19.854 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.869 18.140 -7.019 1.00 0.00 H new ATOM 819 N VAL A 55 -17.835 17.328 -5.199 1.00 0.00 N ATOM 820 CA VAL A 55 -17.112 16.030 -5.343 1.00 0.00 C ATOM 821 C VAL A 55 -16.394 15.679 -4.038 1.00 0.00 C ATOM 822 O VAL A 55 -16.358 14.538 -3.624 1.00 0.00 O ATOM 823 CB VAL A 55 -16.094 16.267 -6.456 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.334 14.970 -6.736 1.00 0.00 C ATOM 825 CG2 VAL A 55 -16.819 16.717 -7.725 1.00 0.00 C ATOM 0 H VAL A 55 -17.342 18.142 -5.565 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.787 15.206 -5.571 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.392 17.041 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.607 15.139 -7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.816 14.649 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.037 14.196 -7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.092 16.886 -8.519 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.522 15.944 -8.036 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.360 17.642 -7.526 1.00 0.00 H new ATOM 835 N ASP A 56 -15.817 16.654 -3.393 1.00 0.00 N ATOM 836 CA ASP A 56 -15.092 16.384 -2.117 1.00 0.00 C ATOM 837 C ASP A 56 -16.082 16.229 -0.958 1.00 0.00 C ATOM 838 O ASP A 56 -16.728 17.173 -0.547 1.00 0.00 O ATOM 839 CB ASP A 56 -14.209 17.612 -1.905 1.00 0.00 C ATOM 840 CG ASP A 56 -13.335 17.409 -0.667 1.00 0.00 C ATOM 841 OD1 ASP A 56 -13.888 17.323 0.416 1.00 0.00 O ATOM 842 OD2 ASP A 56 -12.127 17.344 -0.823 1.00 0.00 O ATOM 0 H ASP A 56 -15.815 17.629 -3.694 1.00 0.00 H new ATOM 0 HA ASP A 56 -14.514 15.461 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -13.582 17.777 -2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.828 18.501 -1.783 1.00 0.00 H new ATOM 847 N ALA A 57 -16.202 15.043 -0.424 1.00 0.00 N ATOM 848 CA ALA A 57 -17.145 14.827 0.712 1.00 0.00 C ATOM 849 C ALA A 57 -16.358 14.576 2.004 1.00 0.00 C ATOM 850 O ALA A 57 -16.548 13.581 2.675 1.00 0.00 O ATOM 851 CB ALA A 57 -17.958 13.593 0.328 1.00 0.00 C ATOM 0 H ALA A 57 -15.688 14.215 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.785 15.691 0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.676 13.370 1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.490 13.784 -0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.289 12.743 0.196 1.00 0.00 H new ATOM 857 N ASP A 58 -15.476 15.474 2.353 1.00 0.00 N ATOM 858 CA ASP A 58 -14.674 15.295 3.599 1.00 0.00 C ATOM 859 C ASP A 58 -14.632 16.609 4.385 1.00 0.00 C ATOM 860 O ASP A 58 -14.972 16.659 5.550 1.00 0.00 O ATOM 861 CB ASP A 58 -13.273 14.909 3.122 1.00 0.00 C ATOM 862 CG ASP A 58 -13.341 13.596 2.339 1.00 0.00 C ATOM 863 OD1 ASP A 58 -13.802 12.616 2.901 1.00 0.00 O ATOM 864 OD2 ASP A 58 -12.931 13.593 1.189 1.00 0.00 O ATOM 0 H ASP A 58 -15.276 16.325 1.828 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.097 14.539 4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -12.862 15.698 2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.604 14.801 3.976 1.00 0.00 H new ATOM 869 N GLY A 59 -14.224 17.677 3.752 1.00 0.00 N ATOM 870 CA GLY A 59 -14.168 18.987 4.460 1.00 0.00 C ATOM 871 C GLY A 59 -12.785 19.616 4.277 1.00 0.00 C ATOM 872 O GLY A 59 -12.075 19.864 5.231 1.00 0.00 O ATOM 0 H GLY A 59 -13.928 17.698 2.776 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.936 19.655 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.376 18.847 5.521 1.00 0.00 H new ATOM 876 N ASN A 60 -12.401 19.880 3.061 1.00 0.00 N ATOM 877 CA ASN A 60 -11.066 20.499 2.816 1.00 0.00 C ATOM 878 C ASN A 60 -11.101 21.340 1.531 1.00 0.00 C ATOM 879 O ASN A 60 -10.753 22.504 1.538 1.00 0.00 O ATOM 880 CB ASN A 60 -10.078 19.324 2.692 1.00 0.00 C ATOM 881 CG ASN A 60 -10.648 18.228 1.777 1.00 0.00 C ATOM 882 OD1 ASN A 60 -11.764 17.783 1.953 1.00 0.00 O ATOM 883 ND2 ASN A 60 -9.914 17.761 0.812 1.00 0.00 N ATOM 0 H ASN A 60 -12.953 19.694 2.224 1.00 0.00 H new ATOM 0 HA ASN A 60 -10.771 21.173 3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -9.129 19.681 2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.872 18.910 3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.276 17.024 0.207 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -8.976 18.131 0.660 1.00 0.00 H new ATOM 890 N GLY A 61 -11.534 20.773 0.436 1.00 0.00 N ATOM 891 CA GLY A 61 -11.603 21.566 -0.829 1.00 0.00 C ATOM 892 C GLY A 61 -10.774 20.900 -1.935 1.00 0.00 C ATOM 893 O GLY A 61 -10.787 21.333 -3.070 1.00 0.00 O ATOM 0 H GLY A 61 -11.841 19.803 0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -12.641 21.657 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.235 22.576 -0.651 1.00 0.00 H new ATOM 897 N THR A 62 -10.053 19.855 -1.626 1.00 0.00 N ATOM 898 CA THR A 62 -9.234 19.186 -2.684 1.00 0.00 C ATOM 899 C THR A 62 -9.649 17.719 -2.839 1.00 0.00 C ATOM 900 O THR A 62 -9.944 17.040 -1.879 1.00 0.00 O ATOM 901 CB THR A 62 -7.787 19.290 -2.197 1.00 0.00 C ATOM 902 OG1 THR A 62 -7.704 18.832 -0.857 1.00 0.00 O ATOM 903 CG2 THR A 62 -7.324 20.744 -2.271 1.00 0.00 C ATOM 0 H THR A 62 -9.994 19.438 -0.697 1.00 0.00 H new ATOM 0 HA THR A 62 -9.368 19.653 -3.660 1.00 0.00 H new ATOM 0 HB THR A 62 -7.147 18.675 -2.830 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.777 18.897 -0.546 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.293 20.816 -1.924 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.385 21.093 -3.302 1.00 0.00 H new ATOM 0 HG23 THR A 62 -7.963 21.362 -1.640 1.00 0.00 H new ATOM 911 N ILE A 63 -9.672 17.227 -4.047 1.00 0.00 N ATOM 912 CA ILE A 63 -10.067 15.805 -4.270 1.00 0.00 C ATOM 913 C ILE A 63 -8.823 14.905 -4.268 1.00 0.00 C ATOM 914 O ILE A 63 -7.914 15.086 -5.055 1.00 0.00 O ATOM 915 CB ILE A 63 -10.739 15.797 -5.643 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.931 16.759 -5.630 1.00 0.00 C ATOM 917 CG2 ILE A 63 -11.228 14.385 -5.966 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.440 16.961 -7.058 1.00 0.00 C ATOM 0 H ILE A 63 -9.434 17.748 -4.891 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.729 15.428 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.022 16.113 -6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.727 16.360 -5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.635 17.716 -5.199 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.707 14.381 -6.945 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.381 13.699 -5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.946 14.067 -5.210 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.288 17.646 -7.049 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.643 17.379 -7.673 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.752 16.002 -7.472 1.00 0.00 H new ATOM 930 N ASP A 64 -8.776 13.941 -3.387 1.00 0.00 N ATOM 931 CA ASP A 64 -7.590 13.034 -3.331 1.00 0.00 C ATOM 932 C ASP A 64 -7.741 11.898 -4.358 1.00 0.00 C ATOM 933 O ASP A 64 -8.585 11.948 -5.232 1.00 0.00 O ATOM 934 CB ASP A 64 -7.587 12.483 -1.902 1.00 0.00 C ATOM 935 CG ASP A 64 -6.168 12.062 -1.513 1.00 0.00 C ATOM 936 OD1 ASP A 64 -5.286 12.900 -1.578 1.00 0.00 O ATOM 937 OD2 ASP A 64 -5.989 10.910 -1.158 1.00 0.00 O ATOM 0 H ASP A 64 -9.507 13.742 -2.704 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.659 13.548 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.954 13.240 -1.209 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.262 11.630 -1.830 1.00 0.00 H new ATOM 942 N PHE A 65 -6.926 10.878 -4.264 1.00 0.00 N ATOM 943 CA PHE A 65 -7.019 9.750 -5.235 1.00 0.00 C ATOM 944 C PHE A 65 -8.191 8.799 -4.894 1.00 0.00 C ATOM 945 O PHE A 65 -8.918 8.393 -5.779 1.00 0.00 O ATOM 946 CB PHE A 65 -5.684 9.016 -5.125 1.00 0.00 C ATOM 947 CG PHE A 65 -5.572 8.007 -6.242 1.00 0.00 C ATOM 948 CD1 PHE A 65 -5.534 8.443 -7.588 1.00 0.00 C ATOM 949 CD2 PHE A 65 -5.506 6.625 -5.944 1.00 0.00 C ATOM 950 CE1 PHE A 65 -5.430 7.497 -8.636 1.00 0.00 C ATOM 951 CE2 PHE A 65 -5.402 5.680 -6.992 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.363 6.115 -8.338 1.00 0.00 C ATOM 0 H PHE A 65 -6.200 10.779 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.211 10.113 -6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.860 9.727 -5.179 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.610 8.516 -4.159 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.584 9.498 -7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.535 6.292 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.402 7.830 -9.663 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.352 4.625 -6.764 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.282 5.393 -9.137 1.00 0.00 H new ATOM 962 N PRO A 66 -8.341 8.459 -3.621 1.00 0.00 N ATOM 963 CA PRO A 66 -9.437 7.544 -3.225 1.00 0.00 C ATOM 964 C PRO A 66 -10.789 8.245 -3.345 1.00 0.00 C ATOM 965 O PRO A 66 -11.818 7.611 -3.467 1.00 0.00 O ATOM 966 CB PRO A 66 -9.122 7.195 -1.776 1.00 0.00 C ATOM 967 CG PRO A 66 -8.292 8.333 -1.275 1.00 0.00 C ATOM 968 CD PRO A 66 -7.538 8.886 -2.463 1.00 0.00 C ATOM 0 HA PRO A 66 -9.501 6.659 -3.858 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -10.034 7.084 -1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.581 6.251 -1.706 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -8.922 9.101 -0.826 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -7.601 7.996 -0.503 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -7.454 9.972 -2.413 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -6.524 8.490 -2.512 1.00 0.00 H new ATOM 976 N GLU A 67 -10.797 9.549 -3.329 1.00 0.00 N ATOM 977 CA GLU A 67 -12.085 10.280 -3.460 1.00 0.00 C ATOM 978 C GLU A 67 -12.473 10.351 -4.933 1.00 0.00 C ATOM 979 O GLU A 67 -13.633 10.418 -5.280 1.00 0.00 O ATOM 980 CB GLU A 67 -11.816 11.678 -2.905 1.00 0.00 C ATOM 981 CG GLU A 67 -11.487 11.584 -1.414 1.00 0.00 C ATOM 982 CD GLU A 67 -11.236 12.987 -0.859 1.00 0.00 C ATOM 983 OE1 GLU A 67 -12.089 13.839 -1.049 1.00 0.00 O ATOM 984 OE2 GLU A 67 -10.196 13.187 -0.252 1.00 0.00 O ATOM 0 H GLU A 67 -9.969 10.137 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.901 9.793 -2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.988 12.140 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.688 12.314 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.310 11.111 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.607 10.959 -1.263 1.00 0.00 H new ATOM 991 N PHE A 68 -11.501 10.327 -5.804 1.00 0.00 N ATOM 992 CA PHE A 68 -11.805 10.384 -7.258 1.00 0.00 C ATOM 993 C PHE A 68 -12.292 9.016 -7.740 1.00 0.00 C ATOM 994 O PHE A 68 -13.159 8.917 -8.585 1.00 0.00 O ATOM 995 CB PHE A 68 -10.479 10.744 -7.927 1.00 0.00 C ATOM 996 CG PHE A 68 -10.670 10.812 -9.423 1.00 0.00 C ATOM 997 CD1 PHE A 68 -10.649 9.626 -10.193 1.00 0.00 C ATOM 998 CD2 PHE A 68 -10.870 12.063 -10.053 1.00 0.00 C ATOM 999 CE1 PHE A 68 -10.826 9.690 -11.595 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -11.048 12.127 -11.456 1.00 0.00 C ATOM 1001 CZ PHE A 68 -11.024 10.940 -12.227 1.00 0.00 C ATOM 0 H PHE A 68 -10.510 10.270 -5.569 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.587 11.107 -7.492 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.119 11.702 -7.552 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.722 10.000 -7.680 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.498 8.672 -9.711 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.887 12.968 -9.464 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.810 8.784 -12.183 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -11.202 13.081 -11.938 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.157 10.989 -13.298 1.00 0.00 H new ATOM 1011 N LEU A 69 -11.738 7.960 -7.206 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.165 6.595 -7.630 1.00 0.00 C ATOM 1013 C LEU A 69 -13.508 6.237 -6.988 1.00 0.00 C ATOM 1014 O LEU A 69 -14.310 5.527 -7.561 1.00 0.00 O ATOM 1015 CB LEU A 69 -11.064 5.662 -7.125 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.343 4.236 -7.607 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.875 4.088 -9.055 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.588 3.239 -6.724 1.00 0.00 C ATOM 0 H LEU A 69 -11.008 7.984 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.300 6.521 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -10.093 5.997 -7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -11.022 5.688 -6.036 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.413 4.036 -7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.073 3.073 -9.399 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.412 4.796 -9.685 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.805 4.289 -9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.788 2.224 -7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.518 3.438 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.920 3.344 -5.691 1.00 0.00 H new ATOM 1030 N THR A 70 -13.755 6.719 -5.803 1.00 0.00 N ATOM 1031 CA THR A 70 -15.046 6.402 -5.125 1.00 0.00 C ATOM 1032 C THR A 70 -16.163 7.310 -5.651 1.00 0.00 C ATOM 1033 O THR A 70 -17.329 6.980 -5.580 1.00 0.00 O ATOM 1034 CB THR A 70 -14.789 6.674 -3.642 1.00 0.00 C ATOM 1035 OG1 THR A 70 -13.745 5.827 -3.181 1.00 0.00 O ATOM 1036 CG2 THR A 70 -16.063 6.398 -2.843 1.00 0.00 C ATOM 0 H THR A 70 -13.121 7.318 -5.274 1.00 0.00 H new ATOM 0 HA THR A 70 -15.364 5.375 -5.305 1.00 0.00 H new ATOM 0 HB THR A 70 -14.498 7.716 -3.508 1.00 0.00 H new ATOM 0 HG1 THR A 70 -12.920 6.347 -3.085 1.00 0.00 H new ATOM 0 HG21 THR A 70 -15.879 6.592 -1.786 1.00 0.00 H new ATOM 0 HG22 THR A 70 -16.863 7.048 -3.197 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.357 5.357 -2.975 1.00 0.00 H new ATOM 1044 N MET A 71 -15.813 8.455 -6.175 1.00 0.00 N ATOM 1045 CA MET A 71 -16.859 9.385 -6.699 1.00 0.00 C ATOM 1046 C MET A 71 -17.238 9.007 -8.134 1.00 0.00 C ATOM 1047 O MET A 71 -18.399 8.969 -8.490 1.00 0.00 O ATOM 1048 CB MET A 71 -16.206 10.771 -6.666 1.00 0.00 C ATOM 1049 CG MET A 71 -17.281 11.858 -6.813 1.00 0.00 C ATOM 1050 SD MET A 71 -17.822 11.963 -8.541 1.00 0.00 S ATOM 1051 CE MET A 71 -16.352 12.792 -9.195 1.00 0.00 C ATOM 0 H MET A 71 -14.852 8.786 -6.263 1.00 0.00 H new ATOM 0 HA MET A 71 -17.775 9.348 -6.110 1.00 0.00 H new ATOM 0 HB2 MET A 71 -15.666 10.906 -5.729 1.00 0.00 H new ATOM 0 HB3 MET A 71 -15.476 10.858 -7.471 1.00 0.00 H new ATOM 0 HG2 MET A 71 -18.131 11.630 -6.170 1.00 0.00 H new ATOM 0 HG3 MET A 71 -16.885 12.820 -6.488 1.00 0.00 H new ATOM 0 HE1 MET A 71 -16.282 12.616 -10.268 1.00 0.00 H new ATOM 0 HE2 MET A 71 -16.425 13.863 -9.007 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.463 12.397 -8.704 1.00 0.00 H new ATOM 1061 N MET A 72 -16.269 8.743 -8.963 1.00 0.00 N ATOM 1062 CA MET A 72 -16.576 8.385 -10.377 1.00 0.00 C ATOM 1063 C MET A 72 -17.014 6.923 -10.481 1.00 0.00 C ATOM 1064 O MET A 72 -17.601 6.513 -11.464 1.00 0.00 O ATOM 1065 CB MET A 72 -15.277 8.629 -11.128 1.00 0.00 C ATOM 1066 CG MET A 72 -14.871 10.090 -10.946 1.00 0.00 C ATOM 1067 SD MET A 72 -14.053 10.683 -12.443 1.00 0.00 S ATOM 1068 CE MET A 72 -13.894 12.415 -11.941 1.00 0.00 C ATOM 0 H MET A 72 -15.277 8.759 -8.724 1.00 0.00 H new ATOM 0 HA MET A 72 -17.397 8.973 -10.787 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.494 7.970 -10.752 1.00 0.00 H new ATOM 0 HB3 MET A 72 -15.404 8.402 -12.186 1.00 0.00 H new ATOM 0 HG2 MET A 72 -15.750 10.699 -10.735 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.202 10.188 -10.091 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.049 12.868 -12.460 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.807 12.953 -12.196 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.730 12.468 -10.865 1.00 0.00 H new ATOM 1078 N ALA A 73 -16.755 6.137 -9.476 1.00 0.00 N ATOM 1079 CA ALA A 73 -17.183 4.712 -9.530 1.00 0.00 C ATOM 1080 C ALA A 73 -18.681 4.656 -9.825 1.00 0.00 C ATOM 1081 O ALA A 73 -19.117 4.073 -10.797 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.883 4.153 -8.140 1.00 0.00 C ATOM 0 H ALA A 73 -16.269 6.416 -8.624 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.672 4.141 -10.305 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.172 3.103 -8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.817 4.244 -7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.446 4.713 -7.393 1.00 0.00 H new ATOM 1088 N ARG A 74 -19.466 5.283 -8.998 1.00 0.00 N ATOM 1089 CA ARG A 74 -20.939 5.302 -9.223 1.00 0.00 C ATOM 1090 C ARG A 74 -21.370 6.720 -9.612 1.00 0.00 C ATOM 1091 O ARG A 74 -22.143 7.357 -8.922 1.00 0.00 O ATOM 1092 CB ARG A 74 -21.555 4.901 -7.883 1.00 0.00 C ATOM 1093 CG ARG A 74 -20.917 3.596 -7.401 1.00 0.00 C ATOM 1094 CD ARG A 74 -21.990 2.700 -6.782 1.00 0.00 C ATOM 1095 NE ARG A 74 -21.263 1.474 -6.357 1.00 0.00 N ATOM 1096 CZ ARG A 74 -21.899 0.524 -5.729 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -22.763 0.824 -4.799 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -21.669 -0.725 -6.029 1.00 0.00 N ATOM 0 H ARG A 74 -19.150 5.787 -8.170 1.00 0.00 H new ATOM 0 HA ARG A 74 -21.253 4.630 -10.022 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -21.397 5.689 -7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -22.632 4.775 -7.989 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.438 3.084 -8.235 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.139 3.809 -6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -22.472 3.188 -5.935 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -22.773 2.465 -7.503 1.00 0.00 H new ATOM 0 HE ARG A 74 -20.268 1.376 -6.557 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.941 1.800 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -23.261 0.082 -4.307 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -20.992 -0.959 -6.755 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -22.167 -1.468 -5.538 1.00 0.00 H new ATOM 1112 N LYS A 75 -20.859 7.222 -10.706 1.00 0.00 N ATOM 1113 CA LYS A 75 -21.214 8.607 -11.144 1.00 0.00 C ATOM 1114 C LYS A 75 -22.720 8.855 -11.005 1.00 0.00 C ATOM 1115 O LYS A 75 -23.523 8.296 -11.726 1.00 0.00 O ATOM 1116 CB LYS A 75 -20.792 8.676 -12.612 1.00 0.00 C ATOM 1117 CG LYS A 75 -20.343 10.100 -12.946 1.00 0.00 C ATOM 1118 CD LYS A 75 -18.853 10.095 -13.298 1.00 0.00 C ATOM 1119 CE LYS A 75 -18.623 10.914 -14.571 1.00 0.00 C ATOM 1120 NZ LYS A 75 -17.165 10.796 -14.846 1.00 0.00 N ATOM 0 H LYS A 75 -20.208 6.731 -11.318 1.00 0.00 H new ATOM 0 HA LYS A 75 -20.720 9.365 -10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.981 7.973 -12.802 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -21.623 8.385 -13.255 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -20.924 10.489 -13.782 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -20.525 10.759 -12.097 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -18.273 10.513 -12.475 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -18.507 9.072 -13.444 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -19.214 10.527 -15.401 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -18.915 11.955 -14.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.718 11.730 -14.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.736 10.137 -14.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -17.022 10.438 -15.812 1.00 0.00 H new ATOM 1134 N MET A 76 -23.106 9.697 -10.086 1.00 0.00 N ATOM 1135 CA MET A 76 -24.555 9.992 -9.901 1.00 0.00 C ATOM 1136 C MET A 76 -24.968 11.150 -10.810 1.00 0.00 C ATOM 1137 O MET A 76 -24.796 12.306 -10.478 1.00 0.00 O ATOM 1138 CB MET A 76 -24.697 10.383 -8.430 1.00 0.00 C ATOM 1139 CG MET A 76 -24.618 9.128 -7.562 1.00 0.00 C ATOM 1140 SD MET A 76 -26.031 8.057 -7.927 1.00 0.00 S ATOM 1141 CE MET A 76 -25.266 6.496 -7.429 1.00 0.00 C ATOM 0 H MET A 76 -22.479 10.194 -9.454 1.00 0.00 H new ATOM 0 HA MET A 76 -25.190 9.143 -10.155 1.00 0.00 H new ATOM 0 HB2 MET A 76 -23.909 11.082 -8.150 1.00 0.00 H new ATOM 0 HB3 MET A 76 -25.647 10.892 -8.268 1.00 0.00 H new ATOM 0 HG2 MET A 76 -23.686 8.597 -7.754 1.00 0.00 H new ATOM 0 HG3 MET A 76 -24.617 9.401 -6.507 1.00 0.00 H new ATOM 0 HE1 MET A 76 -25.987 5.686 -7.540 1.00 0.00 H new ATOM 0 HE2 MET A 76 -24.399 6.299 -8.059 1.00 0.00 H new ATOM 0 HE3 MET A 76 -24.951 6.561 -6.388 1.00 0.00 H new ATOM 1151 N LYS A 77 -25.505 10.848 -11.959 1.00 0.00 N ATOM 1152 CA LYS A 77 -25.921 11.930 -12.895 1.00 0.00 C ATOM 1153 C LYS A 77 -27.379 11.732 -13.319 1.00 0.00 C ATOM 1154 O LYS A 77 -27.662 11.269 -14.407 1.00 0.00 O ATOM 1155 CB LYS A 77 -24.988 11.786 -14.096 1.00 0.00 C ATOM 1156 CG LYS A 77 -25.111 13.017 -14.992 1.00 0.00 C ATOM 1157 CD LYS A 77 -24.184 12.862 -16.199 1.00 0.00 C ATOM 1158 CE LYS A 77 -24.098 14.191 -16.952 1.00 0.00 C ATOM 1159 NZ LYS A 77 -23.170 13.929 -18.087 1.00 0.00 N ATOM 0 H LYS A 77 -25.674 9.898 -12.291 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.856 12.919 -12.442 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.958 11.672 -13.757 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -25.240 10.887 -14.659 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -26.142 13.137 -15.325 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -24.850 13.915 -14.432 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.191 12.553 -15.871 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -24.559 12.081 -16.860 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -25.078 14.507 -17.308 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -23.721 14.986 -16.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.059 14.795 -18.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.243 13.636 -17.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -23.559 13.173 -18.686 1.00 0.00 H new ATOM 1173 N ASP A 78 -28.304 12.077 -12.467 1.00 0.00 N ATOM 1174 CA ASP A 78 -29.742 11.909 -12.820 1.00 0.00 C ATOM 1175 C ASP A 78 -30.584 12.981 -12.124 1.00 0.00 C ATOM 1176 O ASP A 78 -30.083 13.770 -11.346 1.00 0.00 O ATOM 1177 CB ASP A 78 -30.115 10.520 -12.304 1.00 0.00 C ATOM 1178 CG ASP A 78 -29.250 9.467 -12.999 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -29.338 9.364 -14.211 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -28.515 8.783 -12.307 1.00 0.00 O ATOM 0 H ASP A 78 -28.127 12.468 -11.542 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.920 12.009 -13.891 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -29.970 10.470 -11.225 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -31.170 10.322 -12.493 1.00 0.00 H new ATOM 1185 N THR A 79 -31.859 13.014 -12.394 1.00 0.00 N ATOM 1186 CA THR A 79 -32.732 14.033 -11.744 1.00 0.00 C ATOM 1187 C THR A 79 -33.691 13.353 -10.762 1.00 0.00 C ATOM 1188 O THR A 79 -33.482 12.228 -10.355 1.00 0.00 O ATOM 1189 CB THR A 79 -33.511 14.679 -12.890 1.00 0.00 C ATOM 1190 OG1 THR A 79 -34.333 13.698 -13.510 1.00 0.00 O ATOM 1191 CG2 THR A 79 -32.534 15.250 -13.918 1.00 0.00 C ATOM 0 H THR A 79 -32.335 12.380 -13.036 1.00 0.00 H new ATOM 0 HA THR A 79 -32.159 14.767 -11.177 1.00 0.00 H new ATOM 0 HB THR A 79 -34.133 15.484 -12.499 1.00 0.00 H new ATOM 0 HG1 THR A 79 -34.835 14.109 -14.244 1.00 0.00 H new ATOM 0 HG21 THR A 79 -33.092 15.710 -14.734 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.902 16.000 -13.442 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.910 14.448 -14.312 1.00 0.00 H new ATOM 1199 N ASP A 80 -34.742 14.026 -10.385 1.00 0.00 N ATOM 1200 CA ASP A 80 -35.714 13.416 -9.433 1.00 0.00 C ATOM 1201 C ASP A 80 -36.929 12.876 -10.194 1.00 0.00 C ATOM 1202 O ASP A 80 -37.843 13.608 -10.521 1.00 0.00 O ATOM 1203 CB ASP A 80 -36.126 14.556 -8.504 1.00 0.00 C ATOM 1204 CG ASP A 80 -37.149 14.042 -7.490 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -36.827 13.107 -6.776 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -38.238 14.592 -7.444 1.00 0.00 O ATOM 0 H ASP A 80 -34.971 14.971 -10.694 1.00 0.00 H new ATOM 0 HA ASP A 80 -35.285 12.578 -8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -35.252 14.952 -7.986 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -36.552 15.376 -9.083 1.00 0.00 H new ATOM 1211 N SER A 81 -36.946 11.603 -10.480 1.00 0.00 N ATOM 1212 CA SER A 81 -38.104 11.022 -11.220 1.00 0.00 C ATOM 1213 C SER A 81 -38.274 9.540 -10.869 1.00 0.00 C ATOM 1214 O SER A 81 -39.303 9.125 -10.372 1.00 0.00 O ATOM 1215 CB SER A 81 -37.752 11.189 -12.696 1.00 0.00 C ATOM 1216 OG SER A 81 -37.709 12.575 -13.016 1.00 0.00 O ATOM 0 H SER A 81 -36.210 10.941 -10.234 1.00 0.00 H new ATOM 0 HA SER A 81 -39.043 11.513 -10.966 1.00 0.00 H new ATOM 0 HB2 SER A 81 -36.788 10.726 -12.906 1.00 0.00 H new ATOM 0 HB3 SER A 81 -38.491 10.683 -13.317 1.00 0.00 H new ATOM 0 HG SER A 81 -37.481 12.685 -13.963 1.00 0.00 H new ATOM 1222 N GLU A 82 -37.277 8.736 -11.129 1.00 0.00 N ATOM 1223 CA GLU A 82 -37.393 7.282 -10.810 1.00 0.00 C ATOM 1224 C GLU A 82 -36.239 6.836 -9.904 1.00 0.00 C ATOM 1225 O GLU A 82 -35.104 6.746 -10.327 1.00 0.00 O ATOM 1226 CB GLU A 82 -37.316 6.575 -12.163 1.00 0.00 C ATOM 1227 CG GLU A 82 -38.429 7.095 -13.075 1.00 0.00 C ATOM 1228 CD GLU A 82 -38.301 6.449 -14.456 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -38.440 5.240 -14.538 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -38.066 7.174 -15.409 1.00 0.00 O ATOM 0 H GLU A 82 -36.391 9.021 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 82 -38.316 7.051 -10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -36.343 6.751 -12.622 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -37.415 5.498 -12.029 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -39.404 6.866 -12.644 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -38.365 8.180 -13.162 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.526 6.551 -8.663 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.453 6.104 -7.731 1.00 0.00 C ATOM 1239 C GLU A 83 -35.529 4.586 -7.511 1.00 0.00 C ATOM 1240 O GLU A 83 -34.725 4.013 -6.804 1.00 0.00 O ATOM 1241 CB GLU A 83 -35.730 6.844 -6.422 1.00 0.00 C ATOM 1242 CG GLU A 83 -35.145 8.255 -6.492 1.00 0.00 C ATOM 1243 CD GLU A 83 -35.927 9.083 -7.512 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -37.101 9.315 -7.282 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -35.338 9.470 -8.506 1.00 0.00 O ATOM 0 H GLU A 83 -37.459 6.609 -8.254 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.458 6.318 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -36.804 6.894 -6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -35.292 6.299 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -35.192 8.728 -5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -34.093 8.210 -6.774 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.493 3.931 -8.108 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.618 2.456 -7.924 1.00 0.00 C ATOM 1254 C GLU A 84 -35.640 1.713 -8.839 1.00 0.00 C ATOM 1255 O GLU A 84 -35.086 0.697 -8.473 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.058 2.127 -8.310 1.00 0.00 C ATOM 1257 CG GLU A 84 -39.016 2.770 -7.307 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.452 2.368 -7.646 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.874 2.638 -8.758 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -41.105 1.794 -6.789 1.00 0.00 O ATOM 0 H GLU A 84 -37.197 4.354 -8.713 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.386 2.154 -6.903 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.268 2.492 -9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.203 1.047 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.767 2.452 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.914 3.855 -7.334 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.427 2.207 -10.028 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.487 1.516 -10.956 1.00 0.00 C ATOM 1269 C ILE A 85 -33.118 1.353 -10.293 1.00 0.00 C ATOM 1270 O ILE A 85 -32.446 0.359 -10.478 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.395 2.417 -12.181 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.757 2.458 -12.879 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.345 1.861 -13.146 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.672 3.348 -14.117 1.00 0.00 C ATOM 0 H ILE A 85 -35.860 3.054 -10.396 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.829 0.516 -11.222 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.109 3.423 -11.875 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.062 1.451 -13.163 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.516 2.840 -12.196 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.279 2.505 -14.023 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.376 1.825 -12.648 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.631 0.856 -13.455 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.643 3.376 -14.612 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.387 4.357 -13.821 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.926 2.947 -14.803 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.704 2.312 -9.512 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.383 2.190 -8.833 1.00 0.00 C ATOM 1288 C ARG A 86 -31.422 1.016 -7.857 1.00 0.00 C ATOM 1289 O ARG A 86 -30.592 0.127 -7.902 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.190 3.506 -8.082 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.876 3.454 -7.300 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.702 3.483 -8.280 1.00 0.00 C ATOM 1293 NE ARG A 86 -27.532 2.988 -7.503 1.00 0.00 N ATOM 1294 CZ ARG A 86 -26.404 2.712 -8.114 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -26.219 3.071 -9.360 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -25.460 2.076 -7.475 1.00 0.00 N ATOM 0 H ARG A 86 -33.219 3.170 -9.315 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.568 2.009 -9.534 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.176 4.340 -8.784 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.025 3.676 -7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.814 4.300 -6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.836 2.549 -6.694 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -28.896 2.850 -9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -28.527 4.491 -8.655 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.608 2.863 -6.493 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -26.954 3.569 -9.862 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.339 2.853 -9.828 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.601 1.796 -6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -24.582 1.859 -7.946 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.392 0.996 -6.984 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.495 -0.129 -6.016 1.00 0.00 C ATOM 1312 C GLU A 87 -32.587 -1.448 -6.778 1.00 0.00 C ATOM 1313 O GLU A 87 -32.255 -2.499 -6.267 1.00 0.00 O ATOM 1314 CB GLU A 87 -33.784 0.133 -5.240 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.447 0.788 -3.901 1.00 0.00 C ATOM 1316 CD GLU A 87 -34.739 1.199 -3.191 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -35.576 0.336 -2.984 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -34.867 2.366 -2.866 1.00 0.00 O ATOM 0 H GLU A 87 -33.116 1.710 -6.900 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.632 -0.195 -5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.444 0.780 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.319 -0.802 -5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.882 0.095 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -32.814 1.661 -4.061 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.030 -1.398 -8.004 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.142 -2.644 -8.810 1.00 0.00 C ATOM 1327 C ALA A 88 -31.746 -3.192 -9.117 1.00 0.00 C ATOM 1328 O ALA A 88 -31.405 -4.294 -8.742 1.00 0.00 O ATOM 1329 CB ALA A 88 -33.846 -2.220 -10.098 1.00 0.00 C ATOM 0 H ALA A 88 -33.320 -0.545 -8.483 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.689 -3.430 -8.289 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -33.967 -3.086 -10.749 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -34.826 -1.807 -9.858 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.248 -1.464 -10.607 1.00 0.00 H new ATOM 1335 N PHE A 89 -30.936 -2.430 -9.796 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.564 -2.906 -10.127 1.00 0.00 C ATOM 1337 C PHE A 89 -28.819 -3.302 -8.847 1.00 0.00 C ATOM 1338 O PHE A 89 -27.896 -4.093 -8.874 1.00 0.00 O ATOM 1339 CB PHE A 89 -28.884 -1.713 -10.794 1.00 0.00 C ATOM 1340 CG PHE A 89 -27.861 -2.204 -11.787 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.277 -2.924 -12.931 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.487 -1.943 -11.576 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.321 -3.383 -13.865 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.529 -2.403 -12.510 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.946 -3.123 -13.655 1.00 0.00 C ATOM 0 H PHE A 89 -31.165 -1.496 -10.137 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.575 -3.784 -10.773 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.626 -1.093 -11.297 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.404 -1.088 -10.041 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.326 -3.123 -13.091 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.169 -1.393 -10.703 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.640 -3.932 -14.739 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.480 -2.205 -12.349 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.215 -3.474 -14.368 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.211 -2.755 -7.729 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.520 -3.097 -6.452 1.00 0.00 C ATOM 1357 C ARG A 90 -28.891 -4.516 -5.997 1.00 0.00 C ATOM 1358 O ARG A 90 -28.038 -5.363 -5.819 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.019 -2.060 -5.443 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.246 -2.207 -4.128 1.00 0.00 C ATOM 1361 CD ARG A 90 -26.818 -1.687 -4.311 1.00 0.00 C ATOM 1362 NE ARG A 90 -26.052 -2.847 -4.842 1.00 0.00 N ATOM 1363 CZ ARG A 90 -24.929 -2.652 -5.479 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -24.877 -1.789 -6.457 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -23.861 -3.322 -5.142 1.00 0.00 N ATOM 0 H ARG A 90 -29.978 -2.088 -7.644 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.435 -3.079 -6.557 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -28.886 -1.055 -5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.086 -2.194 -5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.747 -1.651 -3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.226 -3.253 -3.821 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -26.790 -0.845 -5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -26.401 -1.337 -3.367 1.00 0.00 H new ATOM 0 HE ARG A 90 -26.404 -3.795 -4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -25.713 -1.268 -6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -24.001 -1.635 -6.956 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -23.903 -3.999 -4.380 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.984 -3.169 -5.640 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.154 -4.778 -5.797 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.571 -6.139 -5.345 1.00 0.00 C ATOM 1381 C VAL A 91 -30.384 -7.166 -6.472 1.00 0.00 C ATOM 1382 O VAL A 91 -30.457 -8.359 -6.253 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.050 -6.000 -4.987 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.221 -4.899 -3.938 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.847 -5.634 -6.241 1.00 0.00 C ATOM 0 H VAL A 91 -30.915 -4.111 -5.926 1.00 0.00 H new ATOM 0 HA VAL A 91 -29.975 -6.490 -4.502 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.415 -6.945 -4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.276 -4.800 -3.683 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -31.654 -5.157 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -31.855 -3.954 -4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.902 -5.535 -5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.480 -4.689 -6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.727 -6.417 -6.990 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.147 -6.714 -7.675 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.962 -7.672 -8.807 1.00 0.00 C ATOM 1397 C PHE A 92 -28.472 -7.845 -9.130 1.00 0.00 C ATOM 1398 O PHE A 92 -28.087 -8.749 -9.843 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.701 -7.039 -9.984 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.136 -7.503 -9.974 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.436 -8.868 -10.197 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.182 -6.579 -9.739 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.780 -9.309 -10.186 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.527 -7.020 -9.727 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.826 -8.385 -9.951 1.00 0.00 C ATOM 0 H PHE A 92 -30.074 -5.727 -7.923 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.345 -8.665 -8.571 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.657 -5.952 -9.915 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.222 -7.318 -10.923 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.638 -9.574 -10.376 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.954 -5.537 -9.569 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.008 -10.351 -10.357 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.325 -6.315 -9.547 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.852 -8.722 -9.943 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.633 -6.992 -8.612 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.173 -7.124 -8.897 1.00 0.00 C ATOM 1417 C ASP A 93 -25.363 -7.009 -7.597 1.00 0.00 C ATOM 1418 O ASP A 93 -24.356 -6.332 -7.541 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.847 -5.964 -9.838 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.547 -6.262 -10.587 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -24.042 -7.364 -10.441 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.081 -5.387 -11.297 1.00 0.00 O ATOM 0 H ASP A 93 -27.891 -6.213 -8.007 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.925 -8.089 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.662 -5.817 -10.547 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.748 -5.039 -9.270 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.796 -7.666 -6.550 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.048 -7.591 -5.260 1.00 0.00 C ATOM 1429 C LYS A 94 -24.339 -8.924 -4.962 1.00 0.00 C ATOM 1430 O LYS A 94 -23.733 -9.094 -3.923 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.113 -7.301 -4.197 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.025 -8.521 -4.028 1.00 0.00 C ATOM 1433 CD LYS A 94 -26.567 -9.336 -2.816 1.00 0.00 C ATOM 1434 CE LYS A 94 -27.778 -10.001 -2.158 1.00 0.00 C ATOM 1435 NZ LYS A 94 -27.223 -10.728 -0.984 1.00 0.00 N ATOM 0 H LYS A 94 -26.633 -8.249 -6.534 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.273 -6.825 -5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.635 -7.058 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.703 -6.432 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -28.058 -8.200 -3.895 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -26.996 -9.138 -4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -25.847 -10.093 -3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -26.061 -8.689 -2.100 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.517 -9.261 -1.851 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -28.277 -10.684 -2.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -27.993 -11.211 -0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -26.527 -11.430 -1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -26.760 -10.052 -0.344 1.00 0.00 H new ATOM 1449 N ASP A 95 -24.417 -9.869 -5.861 1.00 0.00 N ATOM 1450 CA ASP A 95 -23.754 -11.186 -5.621 1.00 0.00 C ATOM 1451 C ASP A 95 -22.229 -11.043 -5.695 1.00 0.00 C ATOM 1452 O ASP A 95 -21.496 -11.761 -5.046 1.00 0.00 O ATOM 1453 CB ASP A 95 -24.255 -12.084 -6.750 1.00 0.00 C ATOM 1454 CG ASP A 95 -23.742 -11.549 -8.090 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -22.567 -11.727 -8.366 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -24.531 -10.965 -8.811 1.00 0.00 O ATOM 0 H ASP A 95 -24.910 -9.787 -6.750 1.00 0.00 H new ATOM 0 HA ASP A 95 -23.986 -11.588 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -23.909 -13.106 -6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -25.345 -12.113 -6.750 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.751 -10.131 -6.492 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.278 -9.950 -6.621 1.00 0.00 C ATOM 1463 C GLY A 96 -19.848 -10.382 -8.020 1.00 0.00 C ATOM 1464 O GLY A 96 -18.781 -10.929 -8.215 1.00 0.00 O ATOM 0 H GLY A 96 -22.317 -9.501 -7.061 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.010 -8.908 -6.449 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.758 -10.541 -5.867 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.679 -10.145 -8.999 1.00 0.00 N ATOM 1469 CA ASN A 97 -20.329 -10.546 -10.392 1.00 0.00 C ATOM 1470 C ASN A 97 -20.057 -9.305 -11.251 1.00 0.00 C ATOM 1471 O ASN A 97 -19.075 -9.236 -11.962 1.00 0.00 O ATOM 1472 CB ASN A 97 -21.560 -11.296 -10.901 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.405 -11.583 -12.394 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.909 -10.850 -13.219 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.721 -12.621 -12.779 1.00 0.00 N ATOM 0 H ASN A 97 -21.586 -9.691 -8.894 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.429 -11.159 -10.435 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.682 -12.230 -10.352 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -22.458 -10.703 -10.726 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -20.609 -12.818 -13.774 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.297 -13.238 -12.086 1.00 0.00 H new ATOM 1482 N GLY A 98 -20.917 -8.324 -11.188 1.00 0.00 N ATOM 1483 CA GLY A 98 -20.701 -7.091 -11.999 1.00 0.00 C ATOM 1484 C GLY A 98 -21.934 -6.812 -12.862 1.00 0.00 C ATOM 1485 O GLY A 98 -22.296 -5.677 -13.096 1.00 0.00 O ATOM 0 H GLY A 98 -21.758 -8.323 -10.611 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -20.507 -6.243 -11.342 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -19.822 -7.211 -12.633 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.582 -7.839 -13.343 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.796 -7.625 -14.201 1.00 0.00 C ATOM 1491 C TYR A 99 -24.929 -8.538 -13.727 1.00 0.00 C ATOM 1492 O TYR A 99 -24.725 -9.427 -12.925 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.380 -8.008 -15.641 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.934 -7.635 -15.902 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -20.896 -8.478 -15.437 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -21.621 -6.452 -16.611 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -19.546 -8.137 -15.679 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -20.269 -6.111 -16.851 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.232 -6.955 -16.386 1.00 0.00 C ATOM 1500 OH TYR A 99 -17.915 -6.624 -16.622 1.00 0.00 O ATOM 0 H TYR A 99 -22.329 -8.814 -13.183 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.148 -6.595 -14.149 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -23.517 -9.079 -15.791 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -24.026 -7.501 -16.358 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -21.136 -9.382 -14.897 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -22.413 -5.810 -16.969 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -18.754 -8.780 -15.323 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.028 -5.206 -17.389 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.874 -5.782 -17.121 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.120 -8.337 -14.223 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.251 -9.212 -13.798 1.00 0.00 C ATOM 1512 C ILE A 100 -27.203 -10.524 -14.574 1.00 0.00 C ATOM 1513 O ILE A 100 -27.118 -10.536 -15.789 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.529 -8.448 -14.146 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.454 -7.023 -13.606 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.730 -9.157 -13.515 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.617 -6.214 -14.175 1.00 0.00 C ATOM 0 H ILE A 100 -26.358 -7.611 -14.899 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.203 -9.447 -12.735 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.639 -8.417 -15.230 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.498 -7.030 -12.517 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.505 -6.565 -13.884 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.643 -8.615 -13.761 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.796 -10.174 -13.902 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.607 -9.188 -12.432 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.571 -5.194 -13.794 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.552 -6.198 -15.263 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.560 -6.671 -13.875 1.00 0.00 H new ATOM 1529 N SER A 101 -27.263 -11.627 -13.890 1.00 0.00 N ATOM 1530 CA SER A 101 -27.227 -12.937 -14.592 1.00 0.00 C ATOM 1531 C SER A 101 -28.520 -13.705 -14.322 1.00 0.00 C ATOM 1532 O SER A 101 -29.349 -13.284 -13.541 1.00 0.00 O ATOM 1533 CB SER A 101 -26.029 -13.673 -13.999 1.00 0.00 C ATOM 1534 OG SER A 101 -25.892 -14.938 -14.636 1.00 0.00 O ATOM 0 H SER A 101 -27.336 -11.680 -12.874 1.00 0.00 H new ATOM 0 HA SER A 101 -27.138 -12.829 -15.673 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.122 -13.084 -14.135 1.00 0.00 H new ATOM 0 HB3 SER A 101 -26.164 -13.806 -12.926 1.00 0.00 H new ATOM 0 HG SER A 101 -25.122 -15.413 -14.259 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.703 -14.823 -14.959 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.949 -15.609 -14.733 1.00 0.00 C ATOM 1542 C ALA A 102 -29.947 -16.202 -13.320 1.00 0.00 C ATOM 1543 O ALA A 102 -30.964 -16.248 -12.653 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.915 -16.714 -15.785 1.00 0.00 C ATOM 0 H ALA A 102 -28.047 -15.229 -15.626 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.848 -14.999 -14.818 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.802 -17.339 -15.685 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.895 -16.269 -16.780 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.023 -17.324 -15.643 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.812 -16.651 -12.856 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.747 -17.235 -11.483 1.00 0.00 C ATOM 1552 C ALA A 103 -29.117 -16.173 -10.443 1.00 0.00 C ATOM 1553 O ALA A 103 -29.899 -16.413 -9.545 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.295 -17.675 -11.310 1.00 0.00 C ATOM 0 H ALA A 103 -27.929 -16.639 -13.366 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.441 -18.065 -11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.164 -18.117 -10.322 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.045 -18.412 -12.073 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.638 -16.811 -11.411 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.559 -14.999 -10.559 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.880 -13.918 -9.580 1.00 0.00 C ATOM 1562 C GLU A 104 -30.371 -13.572 -9.648 1.00 0.00 C ATOM 1563 O GLU A 104 -31.071 -13.590 -8.654 1.00 0.00 O ATOM 1564 CB GLU A 104 -28.036 -12.725 -10.025 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.553 -13.095 -9.974 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.756 -12.118 -10.839 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.982 -10.926 -10.714 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.930 -12.579 -11.611 1.00 0.00 O ATOM 0 H GLU A 104 -27.895 -14.740 -11.289 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.667 -14.211 -8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.312 -12.429 -11.037 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.230 -11.869 -9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.194 -13.063 -8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.409 -14.115 -10.331 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.858 -13.257 -10.816 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.300 -12.909 -10.959 1.00 0.00 C ATOM 1577 C LEU A 105 -33.167 -13.950 -10.241 1.00 0.00 C ATOM 1578 O LEU A 105 -34.201 -13.636 -9.684 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.562 -12.937 -12.466 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.775 -12.066 -12.794 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.701 -11.619 -14.255 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -35.055 -12.873 -12.573 1.00 0.00 C ATOM 0 H LEU A 105 -30.318 -13.225 -11.681 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.540 -11.940 -10.521 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.686 -12.575 -13.004 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.738 -13.961 -12.795 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.780 -11.190 -12.145 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.565 -10.998 -14.490 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.788 -11.045 -14.414 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.697 -12.495 -14.904 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.921 -12.253 -12.806 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -35.050 -13.749 -13.222 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -35.108 -13.193 -11.532 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.749 -15.187 -10.248 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.544 -16.252 -9.566 1.00 0.00 C ATOM 1596 C ARG A 106 -33.460 -16.087 -8.043 1.00 0.00 C ATOM 1597 O ARG A 106 -34.444 -16.194 -7.344 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.895 -17.567 -9.999 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.736 -18.746 -9.504 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.177 -20.050 -10.079 1.00 0.00 C ATOM 1601 NE ARG A 106 -34.153 -21.101 -9.681 1.00 0.00 N ATOM 1602 CZ ARG A 106 -34.334 -21.379 -8.419 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -35.213 -20.710 -7.723 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -33.641 -22.329 -7.855 1.00 0.00 N ATOM 0 H ARG A 106 -31.891 -15.508 -10.697 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.601 -16.211 -9.830 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.808 -17.600 -11.085 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.884 -17.635 -9.596 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.725 -18.782 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.775 -18.618 -9.808 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.080 -19.993 -11.163 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.185 -20.263 -9.681 1.00 0.00 H new ATOM 0 HE ARG A 106 -34.680 -21.604 -10.395 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -35.758 -19.970 -8.166 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -35.355 -20.927 -6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -32.958 -22.854 -8.400 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -33.782 -22.547 -6.869 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.288 -15.831 -7.525 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.144 -15.664 -6.047 1.00 0.00 C ATOM 1620 C HIS A 107 -32.808 -14.360 -5.583 1.00 0.00 C ATOM 1621 O HIS A 107 -32.965 -14.123 -4.401 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.638 -15.609 -5.801 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.037 -16.958 -6.082 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -28.681 -17.206 -5.940 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -30.594 -18.142 -6.494 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -28.470 -18.497 -6.261 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.604 -19.112 -6.607 1.00 0.00 N ATOM 0 H HIS A 107 -31.425 -15.730 -8.059 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.623 -16.474 -5.497 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.181 -14.854 -6.441 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.437 -15.317 -4.770 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -31.643 -18.297 -6.700 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -27.502 -18.976 -6.241 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.719 -20.084 -6.893 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.194 -13.513 -6.498 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.840 -12.228 -6.094 1.00 0.00 C ATOM 1637 C VAL A 108 -35.366 -12.384 -6.047 1.00 0.00 C ATOM 1638 O VAL A 108 -35.993 -12.141 -5.036 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.438 -11.229 -7.176 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.017 -9.854 -6.843 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.912 -11.137 -7.244 1.00 0.00 C ATOM 0 H VAL A 108 -33.092 -13.652 -7.503 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.527 -11.906 -5.101 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.826 -11.562 -8.139 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.730 -9.141 -7.616 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.104 -9.919 -6.795 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.631 -9.520 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.625 -10.424 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.524 -10.805 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.499 -12.117 -7.483 1.00 0.00 H new ATOM 1651 N MET A 109 -35.966 -12.782 -7.135 1.00 0.00 N ATOM 1652 CA MET A 109 -37.449 -12.946 -7.154 1.00 0.00 C ATOM 1653 C MET A 109 -37.867 -14.167 -6.326 1.00 0.00 C ATOM 1654 O MET A 109 -38.963 -14.230 -5.806 1.00 0.00 O ATOM 1655 CB MET A 109 -37.802 -13.148 -8.625 1.00 0.00 C ATOM 1656 CG MET A 109 -37.414 -11.900 -9.419 1.00 0.00 C ATOM 1657 SD MET A 109 -37.900 -12.107 -11.149 1.00 0.00 S ATOM 1658 CE MET A 109 -37.314 -10.501 -11.742 1.00 0.00 C ATOM 0 H MET A 109 -35.494 -13.001 -8.012 1.00 0.00 H new ATOM 0 HA MET A 109 -37.963 -12.087 -6.723 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.279 -14.020 -9.019 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.869 -13.342 -8.730 1.00 0.00 H new ATOM 0 HG2 MET A 109 -37.901 -11.021 -8.996 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.339 -11.732 -9.350 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.921 -10.182 -12.589 1.00 0.00 H new ATOM 0 HE2 MET A 109 -37.394 -9.766 -10.941 1.00 0.00 H new ATOM 0 HE3 MET A 109 -36.273 -10.586 -12.053 1.00 0.00 H new ATOM 1668 N THR A 110 -37.004 -15.135 -6.201 1.00 0.00 N ATOM 1669 CA THR A 110 -37.356 -16.351 -5.407 1.00 0.00 C ATOM 1670 C THR A 110 -37.446 -16.005 -3.917 1.00 0.00 C ATOM 1671 O THR A 110 -38.339 -16.444 -3.221 1.00 0.00 O ATOM 1672 CB THR A 110 -36.216 -17.338 -5.659 1.00 0.00 C ATOM 1673 OG1 THR A 110 -36.237 -17.747 -7.020 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.389 -18.559 -4.756 1.00 0.00 C ATOM 0 H THR A 110 -36.071 -15.140 -6.612 1.00 0.00 H new ATOM 0 HA THR A 110 -38.322 -16.764 -5.696 1.00 0.00 H new ATOM 0 HB THR A 110 -35.263 -16.857 -5.439 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.463 -17.369 -7.487 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.576 -19.263 -4.936 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.373 -18.245 -3.712 1.00 0.00 H new ATOM 0 HG23 THR A 110 -37.342 -19.041 -4.975 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.528 -15.219 -3.423 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.563 -14.849 -1.978 1.00 0.00 C ATOM 1684 C ASN A 111 -37.666 -13.817 -1.721 1.00 0.00 C ATOM 1685 O ASN A 111 -38.295 -13.813 -0.681 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.187 -14.251 -1.688 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.164 -15.378 -1.541 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -33.946 -16.142 -2.461 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.524 -15.517 -0.412 1.00 0.00 N ATOM 0 H ASN A 111 -35.757 -14.817 -3.956 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.777 -15.705 -1.338 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -34.892 -13.580 -2.495 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.222 -13.655 -0.776 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.841 -16.267 -0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.707 -14.876 0.360 1.00 0.00 H new ATOM 1696 N LEU A 112 -37.907 -12.942 -2.660 1.00 0.00 N ATOM 1697 CA LEU A 112 -38.972 -11.915 -2.463 1.00 0.00 C ATOM 1698 C LEU A 112 -40.331 -12.593 -2.262 1.00 0.00 C ATOM 1699 O LEU A 112 -41.183 -12.101 -1.551 1.00 0.00 O ATOM 1700 CB LEU A 112 -38.968 -11.087 -3.748 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.787 -10.117 -3.724 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.611 -9.491 -5.108 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.057 -9.014 -2.697 1.00 0.00 C ATOM 0 H LEU A 112 -37.415 -12.893 -3.552 1.00 0.00 H new ATOM 0 HA LEU A 112 -38.793 -11.298 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.897 -11.743 -4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.904 -10.536 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.879 -10.656 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.769 -8.799 -5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.421 -10.275 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.518 -8.951 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.216 -8.321 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.965 -8.476 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.183 -9.459 -1.710 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.538 -13.723 -2.883 1.00 0.00 N ATOM 1716 CA GLY A 113 -41.841 -14.430 -2.724 1.00 0.00 C ATOM 1717 C GLY A 113 -42.337 -14.916 -4.090 1.00 0.00 C ATOM 1718 O GLY A 113 -43.241 -15.722 -4.178 1.00 0.00 O ATOM 0 H GLY A 113 -39.863 -14.186 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.726 -15.276 -2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.576 -13.761 -2.277 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.754 -14.434 -5.155 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.200 -14.874 -6.508 1.00 0.00 C ATOM 1724 C GLU A 114 -41.502 -16.180 -6.898 1.00 0.00 C ATOM 1725 O GLU A 114 -40.309 -16.331 -6.730 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.786 -13.741 -7.446 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.032 -13.130 -8.090 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.751 -14.193 -8.922 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -43.302 -15.326 -8.917 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.740 -13.855 -9.551 1.00 0.00 O ATOM 0 H GLU A 114 -40.991 -13.757 -5.147 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.272 -15.066 -6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.239 -12.978 -6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.114 -14.120 -8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -43.699 -12.743 -7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -42.751 -12.287 -8.722 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.236 -17.125 -7.418 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.613 -18.419 -7.819 1.00 0.00 C ATOM 1739 C LYS A 115 -41.404 -18.458 -9.336 1.00 0.00 C ATOM 1740 O LYS A 115 -42.340 -18.352 -10.105 1.00 0.00 O ATOM 1741 CB LYS A 115 -42.615 -19.490 -7.388 1.00 0.00 C ATOM 1742 CG LYS A 115 -41.985 -20.874 -7.550 1.00 0.00 C ATOM 1743 CD LYS A 115 -42.257 -21.706 -6.296 1.00 0.00 C ATOM 1744 CE LYS A 115 -42.364 -23.185 -6.674 1.00 0.00 C ATOM 1745 NZ LYS A 115 -42.667 -23.886 -5.396 1.00 0.00 N ATOM 0 H LYS A 115 -43.240 -17.057 -7.583 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.635 -18.567 -7.360 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -42.908 -19.332 -6.350 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.521 -19.419 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -42.397 -21.373 -8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -40.911 -20.780 -7.712 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -41.455 -21.563 -5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -43.180 -21.374 -5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -43.151 -23.349 -7.411 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -41.435 -23.549 -7.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -42.755 -24.907 -5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -41.898 -23.718 -4.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -43.560 -23.524 -5.005 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.183 -18.605 -9.773 1.00 0.00 N ATOM 1760 CA LEU A 116 -39.916 -18.645 -11.243 1.00 0.00 C ATOM 1761 C LEU A 116 -39.293 -19.984 -11.639 1.00 0.00 C ATOM 1762 O LEU A 116 -39.060 -20.844 -10.813 1.00 0.00 O ATOM 1763 CB LEU A 116 -38.932 -17.507 -11.496 1.00 0.00 C ATOM 1764 CG LEU A 116 -39.672 -16.174 -11.458 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.161 -15.340 -10.283 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -39.423 -15.420 -12.765 1.00 0.00 C ATOM 0 H LEU A 116 -39.359 -18.699 -9.179 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.830 -18.537 -11.827 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.145 -17.519 -10.742 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -38.449 -17.639 -12.464 1.00 0.00 H new ATOM 0 HG LEU A 116 -40.740 -16.353 -11.337 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -39.690 -14.387 -10.256 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.335 -15.879 -9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.093 -15.159 -10.403 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -39.951 -14.467 -12.741 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -38.354 -15.241 -12.884 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -39.786 -16.015 -13.603 1.00 0.00 H new ATOM 1778 N THR A 117 -39.020 -20.163 -12.903 1.00 0.00 N ATOM 1779 CA THR A 117 -38.406 -21.441 -13.364 1.00 0.00 C ATOM 1780 C THR A 117 -37.083 -21.156 -14.082 1.00 0.00 C ATOM 1781 O THR A 117 -36.703 -20.017 -14.277 1.00 0.00 O ATOM 1782 CB THR A 117 -39.427 -22.040 -14.333 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.715 -22.022 -13.733 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.036 -23.482 -14.659 1.00 0.00 C ATOM 0 H THR A 117 -39.196 -19.478 -13.638 1.00 0.00 H new ATOM 0 HA THR A 117 -38.182 -22.118 -12.540 1.00 0.00 H new ATOM 0 HB THR A 117 -39.445 -21.453 -15.251 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.370 -22.404 -14.354 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.763 -23.909 -15.349 1.00 0.00 H new ATOM 0 HG22 THR A 117 -38.048 -23.496 -15.119 1.00 0.00 H new ATOM 0 HG23 THR A 117 -39.018 -24.070 -13.742 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.377 -22.180 -14.476 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.078 -21.966 -15.177 1.00 0.00 C ATOM 1794 C ASP A 118 -35.304 -21.287 -16.534 1.00 0.00 C ATOM 1795 O ASP A 118 -34.691 -20.284 -16.845 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.500 -23.366 -15.367 1.00 0.00 C ATOM 1797 CG ASP A 118 -34.173 -23.974 -14.002 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -35.086 -24.119 -13.207 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.016 -24.284 -13.774 1.00 0.00 O ATOM 0 H ASP A 118 -36.643 -23.156 -14.343 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.408 -21.318 -14.612 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.214 -23.997 -15.896 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.600 -23.319 -15.981 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.175 -21.825 -17.347 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.429 -21.204 -18.684 1.00 0.00 C ATOM 1806 C GLU A 119 -37.051 -19.815 -18.519 1.00 0.00 C ATOM 1807 O GLU A 119 -36.791 -18.912 -19.292 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.407 -22.147 -19.384 1.00 0.00 C ATOM 1809 CG GLU A 119 -36.640 -23.324 -19.985 1.00 0.00 C ATOM 1810 CD GLU A 119 -37.611 -24.240 -20.732 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -38.781 -23.898 -20.804 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -37.169 -25.266 -21.221 1.00 0.00 O ATOM 0 H GLU A 119 -36.720 -22.663 -17.146 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.509 -21.073 -19.254 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.151 -22.509 -18.674 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -37.946 -21.613 -20.167 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -35.870 -22.960 -20.666 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.132 -23.880 -19.197 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.871 -19.633 -17.522 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.504 -18.298 -17.315 1.00 0.00 C ATOM 1821 C GLU A 120 -37.428 -17.240 -17.062 1.00 0.00 C ATOM 1822 O GLU A 120 -37.450 -16.167 -17.634 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.395 -18.466 -16.087 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.785 -18.935 -16.523 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.479 -17.821 -17.307 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -40.819 -16.846 -17.625 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.660 -17.959 -17.575 1.00 0.00 O ATOM 0 H GLU A 120 -38.131 -20.348 -16.842 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.073 -17.970 -18.185 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -38.954 -19.190 -15.401 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.471 -17.522 -15.548 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -40.701 -19.830 -17.140 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.380 -19.204 -15.650 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.482 -17.536 -16.214 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.401 -16.550 -15.931 1.00 0.00 C ATOM 1836 C VAL A 121 -34.583 -16.301 -17.197 1.00 0.00 C ATOM 1837 O VAL A 121 -34.450 -15.182 -17.654 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.538 -17.207 -14.854 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.302 -16.346 -14.592 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.350 -17.337 -13.565 1.00 0.00 C ATOM 0 H VAL A 121 -36.411 -18.417 -15.705 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.790 -15.586 -15.605 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.225 -18.195 -15.191 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.688 -16.816 -13.824 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.724 -16.250 -15.511 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.612 -15.357 -14.254 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.737 -17.805 -12.795 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.661 -16.348 -13.230 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.231 -17.951 -13.751 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.038 -17.337 -17.771 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.232 -17.163 -19.011 1.00 0.00 C ATOM 1852 C ASP A 122 -34.028 -16.360 -20.044 1.00 0.00 C ATOM 1853 O ASP A 122 -33.468 -15.701 -20.897 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.976 -18.583 -19.515 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.105 -18.531 -20.771 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -32.560 -17.980 -21.759 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -30.998 -19.041 -20.722 1.00 0.00 O ATOM 0 H ASP A 122 -34.116 -18.297 -17.435 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.303 -16.621 -18.833 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.482 -19.171 -18.741 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.922 -19.078 -19.736 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.330 -16.411 -19.973 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.160 -15.650 -20.951 1.00 0.00 C ATOM 1864 C GLU A 123 -36.044 -14.146 -20.685 1.00 0.00 C ATOM 1865 O GLU A 123 -35.737 -13.371 -21.569 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.589 -16.127 -20.712 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.519 -15.499 -21.751 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.971 -15.727 -21.337 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -40.347 -15.246 -20.282 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.685 -16.379 -22.083 1.00 0.00 O ATOM 0 H GLU A 123 -35.855 -16.946 -19.281 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.842 -15.816 -21.980 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.636 -17.214 -20.777 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.912 -15.853 -19.707 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.317 -14.431 -21.837 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -38.336 -15.938 -22.732 1.00 0.00 H new ATOM 1877 N MET A 124 -36.287 -13.726 -19.471 1.00 0.00 N ATOM 1878 CA MET A 124 -36.187 -12.273 -19.152 1.00 0.00 C ATOM 1879 C MET A 124 -34.779 -11.758 -19.472 1.00 0.00 C ATOM 1880 O MET A 124 -34.612 -10.742 -20.119 1.00 0.00 O ATOM 1881 CB MET A 124 -36.476 -12.177 -17.655 1.00 0.00 C ATOM 1882 CG MET A 124 -37.958 -12.469 -17.407 1.00 0.00 C ATOM 1883 SD MET A 124 -38.166 -13.180 -15.755 1.00 0.00 S ATOM 1884 CE MET A 124 -37.518 -11.775 -14.819 1.00 0.00 C ATOM 0 H MET A 124 -36.550 -14.326 -18.689 1.00 0.00 H new ATOM 0 HA MET A 124 -36.881 -11.669 -19.736 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.857 -12.887 -17.107 1.00 0.00 H new ATOM 0 HB3 MET A 124 -36.223 -11.183 -17.287 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.540 -11.552 -17.495 1.00 0.00 H new ATOM 0 HG3 MET A 124 -38.335 -13.159 -18.162 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.881 -11.823 -13.792 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.429 -11.808 -14.821 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.853 -10.846 -15.279 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.763 -12.452 -19.032 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.372 -11.996 -19.326 1.00 0.00 C ATOM 1896 C ILE A 125 -32.151 -11.965 -20.841 1.00 0.00 C ATOM 1897 O ILE A 125 -31.371 -11.184 -21.350 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.457 -13.032 -18.672 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.587 -12.943 -17.142 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -30.005 -12.766 -19.084 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.981 -11.624 -16.640 1.00 0.00 C ATOM 0 H ILE A 125 -33.835 -13.310 -18.485 1.00 0.00 H new ATOM 0 HA ILE A 125 -32.175 -10.993 -18.946 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.748 -14.030 -19.000 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.636 -13.004 -16.854 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -31.079 -13.787 -16.676 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -29.353 -13.505 -18.618 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.916 -12.836 -20.168 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.712 -11.767 -18.760 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.077 -11.569 -15.556 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.927 -11.581 -16.914 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.508 -10.785 -17.094 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.835 -12.812 -21.564 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.671 -12.835 -23.047 1.00 0.00 C ATOM 1915 C ARG A 126 -33.205 -11.534 -23.653 1.00 0.00 C ATOM 1916 O ARG A 126 -32.618 -10.971 -24.556 1.00 0.00 O ATOM 1917 CB ARG A 126 -33.505 -14.032 -23.516 1.00 0.00 C ATOM 1918 CG ARG A 126 -33.279 -14.262 -25.014 1.00 0.00 C ATOM 1919 CD ARG A 126 -34.454 -15.060 -25.598 1.00 0.00 C ATOM 1920 NE ARG A 126 -34.452 -16.352 -24.858 1.00 0.00 N ATOM 1921 CZ ARG A 126 -35.321 -17.280 -25.164 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -36.565 -16.960 -25.399 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -34.946 -18.529 -25.232 1.00 0.00 N ATOM 0 H ARG A 126 -33.500 -13.489 -21.191 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.628 -12.922 -23.351 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -33.226 -14.924 -22.955 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -34.562 -13.850 -23.321 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -33.185 -13.306 -25.528 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -32.346 -14.802 -25.172 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -35.397 -14.530 -25.463 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -34.329 -15.219 -26.669 1.00 0.00 H new ATOM 0 HE ARG A 126 -33.774 -16.513 -24.113 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -36.860 -15.985 -25.344 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -37.242 -17.685 -25.638 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -33.975 -18.781 -25.046 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -35.624 -19.253 -25.471 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.314 -11.052 -23.161 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.887 -9.786 -23.706 1.00 0.00 C ATOM 1939 C GLU A 127 -34.014 -8.593 -23.304 1.00 0.00 C ATOM 1940 O GLU A 127 -33.958 -7.593 -23.992 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.270 -9.670 -23.068 1.00 0.00 C ATOM 1942 CG GLU A 127 -37.137 -10.853 -23.502 1.00 0.00 C ATOM 1943 CD GLU A 127 -37.360 -10.796 -25.014 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -37.938 -9.826 -25.472 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -36.948 -11.723 -25.689 1.00 0.00 O ATOM 0 H GLU A 127 -34.849 -11.480 -22.405 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.937 -9.793 -24.795 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.180 -9.651 -21.982 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.741 -8.733 -23.365 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.653 -11.791 -23.230 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -38.094 -10.826 -22.981 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.338 -8.690 -22.193 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.472 -7.559 -21.745 1.00 0.00 C ATOM 1954 C ALA A 128 -31.134 -7.580 -22.492 1.00 0.00 C ATOM 1955 O ALA A 128 -30.479 -6.568 -22.638 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.258 -7.797 -20.252 1.00 0.00 C ATOM 0 H ALA A 128 -33.346 -9.502 -21.575 1.00 0.00 H new ATOM 0 HA ALA A 128 -32.926 -6.588 -21.944 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.629 -7.006 -19.844 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.221 -7.794 -19.741 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.771 -8.761 -20.103 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.723 -8.726 -22.963 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.427 -8.807 -23.698 1.00 0.00 C ATOM 1964 C ASP A 129 -29.550 -8.107 -25.056 1.00 0.00 C ATOM 1965 O ASP A 129 -29.945 -8.702 -26.039 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.171 -10.302 -23.884 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.665 -10.566 -23.888 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.918 -9.630 -23.650 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.283 -11.700 -24.125 1.00 0.00 O ATOM 0 H ASP A 129 -31.227 -9.608 -22.871 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.613 -8.320 -23.161 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.647 -10.866 -23.082 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.613 -10.644 -24.820 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.220 -6.845 -25.114 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.324 -6.102 -26.403 1.00 0.00 C ATOM 1976 C ILE A 130 -28.055 -6.297 -27.242 1.00 0.00 C ATOM 1977 O ILE A 130 -28.105 -6.358 -28.455 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.481 -4.639 -25.999 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.725 -4.488 -25.119 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.634 -3.776 -27.252 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.825 -3.046 -24.617 1.00 0.00 C ATOM 0 H ILE A 130 -28.882 -6.296 -24.324 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.157 -6.452 -27.013 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.600 -4.317 -25.444 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.618 -4.749 -25.686 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.671 -5.175 -24.275 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.746 -2.731 -26.963 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.750 -3.886 -27.880 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.515 -4.095 -27.808 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.711 -2.939 -23.991 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.937 -2.801 -24.034 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.899 -2.369 -25.468 1.00 0.00 H new ATOM 1993 N ASP A 131 -26.919 -6.399 -26.609 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.653 -6.594 -27.387 1.00 0.00 C ATOM 1995 C ASP A 131 -25.440 -8.083 -27.693 1.00 0.00 C ATOM 1996 O ASP A 131 -24.797 -8.439 -28.660 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.521 -6.045 -26.500 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.618 -6.631 -25.088 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.876 -7.816 -24.974 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.424 -5.881 -24.144 1.00 0.00 O ATOM 0 H ASP A 131 -26.808 -6.357 -25.596 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.684 -6.077 -28.346 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.554 -6.293 -26.938 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -24.581 -4.958 -26.454 1.00 0.00 H new ATOM 2005 N GLY A 132 -25.983 -8.956 -26.886 1.00 0.00 N ATOM 2006 CA GLY A 132 -25.818 -10.418 -27.148 1.00 0.00 C ATOM 2007 C GLY A 132 -24.562 -10.946 -26.446 1.00 0.00 C ATOM 2008 O GLY A 132 -23.577 -11.274 -27.078 1.00 0.00 O ATOM 0 H GLY A 132 -26.532 -8.722 -26.059 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.695 -10.959 -26.794 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.745 -10.596 -28.221 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.595 -11.046 -25.146 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.408 -11.569 -24.402 1.00 0.00 C ATOM 2014 C ASP A 133 -23.860 -12.554 -23.319 1.00 0.00 C ATOM 2015 O ASP A 133 -23.221 -13.557 -23.072 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.759 -10.342 -23.761 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.282 -9.384 -24.849 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -21.665 -9.851 -25.793 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -22.534 -8.200 -24.718 1.00 0.00 O ATOM 0 H ASP A 133 -25.392 -10.789 -24.564 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.716 -12.099 -25.056 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.474 -9.840 -23.109 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -21.918 -10.647 -23.138 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.955 -12.267 -22.669 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.450 -13.178 -21.599 1.00 0.00 C ATOM 2026 C GLY A 134 -25.559 -12.405 -20.279 1.00 0.00 C ATOM 2027 O GLY A 134 -26.068 -12.908 -19.296 1.00 0.00 O ATOM 0 H GLY A 134 -25.529 -11.440 -22.833 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -26.422 -13.586 -21.875 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.771 -14.023 -21.483 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.088 -11.185 -20.248 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.166 -10.382 -18.993 1.00 0.00 C ATOM 2033 C GLN A 135 -25.840 -9.037 -19.269 1.00 0.00 C ATOM 2034 O GLN A 135 -25.762 -8.506 -20.362 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.709 -10.178 -18.559 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.951 -9.376 -19.630 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.896 -7.898 -19.232 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.901 -7.310 -18.886 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.756 -7.267 -19.274 1.00 0.00 N ATOM 0 H GLN A 135 -24.652 -10.711 -21.039 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.753 -10.878 -18.220 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.675 -9.651 -17.606 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.227 -11.144 -18.407 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.941 -9.769 -19.744 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.446 -9.484 -20.595 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.911 -7.759 -19.564 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.709 -6.281 -19.017 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.500 -8.480 -18.291 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.177 -7.168 -18.505 1.00 0.00 C ATOM 2050 C VAL A 136 -26.535 -6.093 -17.626 1.00 0.00 C ATOM 2051 O VAL A 136 -26.684 -6.096 -16.420 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.627 -7.398 -18.089 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.458 -6.162 -18.438 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.184 -8.613 -18.832 1.00 0.00 C ATOM 0 H VAL A 136 -26.600 -8.874 -17.356 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.097 -6.827 -19.537 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.674 -7.577 -17.015 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.494 -6.325 -18.141 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.061 -5.295 -17.909 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.412 -5.984 -19.512 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.220 -8.778 -18.535 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.138 -8.435 -19.906 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.591 -9.494 -18.585 1.00 0.00 H new ATOM 2064 N ASN A 137 -25.822 -5.174 -18.216 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.179 -4.107 -17.401 1.00 0.00 C ATOM 2066 C ASN A 137 -26.189 -2.993 -17.095 1.00 0.00 C ATOM 2067 O ASN A 137 -27.379 -3.149 -17.287 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.018 -3.583 -18.255 1.00 0.00 C ATOM 2069 CG ASN A 137 -24.556 -2.809 -19.458 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.397 -3.298 -20.184 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.098 -1.612 -19.702 1.00 0.00 N ATOM 0 H ASN A 137 -25.658 -5.116 -19.221 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.825 -4.480 -16.440 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.378 -2.937 -17.654 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.402 -4.416 -18.595 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -24.447 -1.086 -20.503 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.391 -1.202 -19.091 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.724 -1.880 -16.605 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.656 -0.763 -16.267 1.00 0.00 C ATOM 2080 C TYR A 138 -27.392 -0.255 -17.514 1.00 0.00 C ATOM 2081 O TYR A 138 -28.585 -0.028 -17.489 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.758 0.332 -15.693 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.594 1.286 -14.877 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.468 2.193 -15.523 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.509 1.270 -13.466 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.256 3.084 -14.755 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.296 2.159 -12.699 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.170 3.066 -13.343 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.940 3.932 -12.595 1.00 0.00 O ATOM 0 H TYR A 138 -24.738 -1.692 -16.423 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.429 -1.079 -15.567 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -24.979 -0.109 -15.072 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.257 0.868 -16.500 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.534 2.205 -16.601 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.842 0.578 -12.974 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.922 3.777 -15.247 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.230 2.146 -11.621 1.00 0.00 H new ATOM 0 HH TYR A 138 -28.761 3.789 -11.642 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.695 -0.059 -18.598 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.367 0.452 -19.834 1.00 0.00 C ATOM 2101 C GLU A 139 -28.423 -0.543 -20.335 1.00 0.00 C ATOM 2102 O GLU A 139 -29.579 -0.205 -20.492 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.247 0.604 -20.861 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.724 1.494 -22.008 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.646 1.547 -23.091 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.565 2.034 -22.798 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -25.917 1.100 -24.191 1.00 0.00 O ATOM 0 H GLU A 139 -25.693 -0.229 -18.686 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.889 1.391 -19.651 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.365 1.040 -20.391 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -25.954 -0.374 -21.243 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.653 1.104 -22.423 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.935 2.498 -21.640 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.035 -1.761 -20.596 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.020 -2.767 -21.095 1.00 0.00 C ATOM 2116 C GLU A 140 -30.188 -2.917 -20.112 1.00 0.00 C ATOM 2117 O GLU A 140 -31.271 -3.325 -20.478 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.237 -4.077 -21.188 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.231 -3.999 -22.336 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.537 -5.353 -22.494 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -25.826 -5.741 -21.582 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -26.730 -5.979 -23.522 1.00 0.00 O ATOM 0 H GLU A 140 -27.081 -2.104 -20.486 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.450 -2.473 -22.053 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -27.717 -4.268 -20.249 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -28.922 -4.910 -21.348 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.739 -3.728 -23.262 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.494 -3.221 -22.137 1.00 0.00 H new ATOM 2129 N PHE A 141 -29.971 -2.600 -18.867 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.065 -2.738 -17.855 1.00 0.00 C ATOM 2131 C PHE A 141 -32.052 -1.563 -17.949 1.00 0.00 C ATOM 2132 O PHE A 141 -33.239 -1.722 -17.739 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.346 -2.730 -16.507 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.353 -2.884 -15.392 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -31.917 -4.153 -15.120 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.729 -1.761 -14.618 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -32.857 -4.299 -14.073 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.670 -1.907 -13.571 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.234 -3.176 -13.298 1.00 0.00 C ATOM 0 H PHE A 141 -29.085 -2.251 -18.502 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.653 -3.643 -18.007 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.618 -3.541 -16.467 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -29.793 -1.799 -16.384 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -31.630 -5.010 -15.712 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.298 -0.793 -14.826 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -33.287 -5.268 -13.865 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.958 -1.050 -12.980 1.00 0.00 H new ATOM 0 HZ PHE A 141 -33.952 -3.288 -12.499 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.573 -0.389 -18.253 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.490 0.788 -18.346 1.00 0.00 C ATOM 2151 C VAL A 142 -33.169 0.845 -19.722 1.00 0.00 C ATOM 2152 O VAL A 142 -34.217 1.440 -19.881 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.588 2.003 -18.150 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.416 3.281 -18.287 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.959 1.951 -16.754 1.00 0.00 C ATOM 0 H VAL A 142 -30.590 -0.191 -18.441 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.289 0.740 -17.606 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.802 1.997 -18.905 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.772 4.149 -18.147 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.865 3.319 -19.279 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.203 3.288 -17.532 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.314 2.819 -16.613 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.746 1.957 -16.000 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.368 1.040 -16.655 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.580 0.239 -20.714 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.195 0.271 -22.078 1.00 0.00 C ATOM 2167 C GLN A 143 -34.098 -0.948 -22.299 1.00 0.00 C ATOM 2168 O GLN A 143 -34.991 -0.925 -23.123 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.012 0.243 -23.043 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.317 1.606 -23.038 1.00 0.00 C ATOM 2171 CD GLN A 143 -32.258 2.662 -23.621 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -32.676 2.559 -24.756 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -32.613 3.680 -22.884 1.00 0.00 N ATOM 0 H GLN A 143 -31.703 -0.276 -20.644 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.823 1.150 -22.220 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.309 -0.537 -22.750 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.355 0.002 -24.049 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.034 1.878 -22.021 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.398 1.560 -23.623 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -32.262 3.766 -21.930 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -33.242 4.389 -23.262 1.00 0.00 H new ATOM 2182 N MET A 144 -33.874 -2.014 -21.580 1.00 0.00 N ATOM 2183 CA MET A 144 -34.726 -3.226 -21.768 1.00 0.00 C ATOM 2184 C MET A 144 -36.137 -2.983 -21.212 1.00 0.00 C ATOM 2185 O MET A 144 -37.078 -3.667 -21.566 1.00 0.00 O ATOM 2186 CB MET A 144 -34.022 -4.338 -20.983 1.00 0.00 C ATOM 2187 CG MET A 144 -33.981 -3.978 -19.494 1.00 0.00 C ATOM 2188 SD MET A 144 -34.214 -5.476 -18.504 1.00 0.00 S ATOM 2189 CE MET A 144 -34.603 -4.655 -16.939 1.00 0.00 C ATOM 0 H MET A 144 -33.143 -2.100 -20.874 1.00 0.00 H new ATOM 0 HA MET A 144 -34.843 -3.483 -22.821 1.00 0.00 H new ATOM 0 HB2 MET A 144 -34.547 -5.283 -21.124 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.009 -4.477 -21.361 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.027 -3.511 -19.248 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.760 -3.252 -19.263 1.00 0.00 H new ATOM 0 HE1 MET A 144 -34.306 -5.295 -16.108 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.063 -3.710 -16.880 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.675 -4.465 -16.885 1.00 0.00 H new ATOM 2199 N MET A 145 -36.289 -2.020 -20.342 1.00 0.00 N ATOM 2200 CA MET A 145 -37.640 -1.743 -19.762 1.00 0.00 C ATOM 2201 C MET A 145 -38.443 -0.822 -20.686 1.00 0.00 C ATOM 2202 O MET A 145 -39.405 -1.233 -21.305 1.00 0.00 O ATOM 2203 CB MET A 145 -37.363 -1.047 -18.430 1.00 0.00 C ATOM 2204 CG MET A 145 -36.646 -2.013 -17.485 1.00 0.00 C ATOM 2205 SD MET A 145 -36.357 -1.195 -15.895 1.00 0.00 S ATOM 2206 CE MET A 145 -35.640 -2.617 -15.035 1.00 0.00 C ATOM 0 H MET A 145 -35.540 -1.414 -20.007 1.00 0.00 H new ATOM 0 HA MET A 145 -38.225 -2.654 -19.637 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.751 -0.160 -18.592 1.00 0.00 H new ATOM 0 HB3 MET A 145 -38.298 -0.711 -17.982 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.247 -2.911 -17.341 1.00 0.00 H new ATOM 0 HG3 MET A 145 -35.699 -2.330 -17.921 1.00 0.00 H new ATOM 0 HE1 MET A 145 -35.628 -2.425 -13.962 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.238 -3.505 -15.239 1.00 0.00 H new ATOM 0 HE3 MET A 145 -34.621 -2.778 -15.386 1.00 0.00 H new ATOM 2216 N THR A 146 -38.060 0.421 -20.780 1.00 0.00 N ATOM 2217 CA THR A 146 -38.808 1.367 -21.659 1.00 0.00 C ATOM 2218 C THR A 146 -38.962 0.774 -23.064 1.00 0.00 C ATOM 2219 O THR A 146 -39.907 1.063 -23.770 1.00 0.00 O ATOM 2220 CB THR A 146 -37.950 2.630 -21.697 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.691 2.328 -22.286 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.739 3.148 -20.274 1.00 0.00 C ATOM 0 H THR A 146 -37.263 0.824 -20.287 1.00 0.00 H new ATOM 0 HA THR A 146 -39.814 1.570 -21.291 1.00 0.00 H new ATOM 0 HB THR A 146 -38.454 3.395 -22.288 1.00 0.00 H new ATOM 0 HG1 THR A 146 -36.140 3.138 -22.313 1.00 0.00 H new ATOM 0 HG21 THR A 146 -37.127 4.049 -20.302 1.00 0.00 H new ATOM 0 HG22 THR A 146 -38.705 3.379 -19.824 1.00 0.00 H new ATOM 0 HG23 THR A 146 -37.235 2.385 -19.680 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.041 -0.056 -23.470 1.00 0.00 N ATOM 2231 CA ALA A 147 -38.135 -0.671 -24.827 1.00 0.00 C ATOM 2232 C ALA A 147 -38.389 0.404 -25.889 1.00 0.00 C ATOM 2233 O ALA A 147 -39.150 0.207 -26.813 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.321 -1.632 -24.742 1.00 0.00 C ATOM 0 H ALA A 147 -37.227 -0.336 -22.922 1.00 0.00 H new ATOM 0 HA ALA A 147 -37.214 -1.179 -25.112 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -39.458 -2.127 -25.704 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -39.129 -2.380 -23.973 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -40.223 -1.075 -24.489 1.00 0.00 H new ATOM 2240 N LYS A 148 -37.757 1.540 -25.764 1.00 0.00 N ATOM 2241 CA LYS A 148 -37.966 2.621 -26.773 1.00 0.00 C ATOM 2242 C LYS A 148 -36.674 3.423 -26.964 1.00 0.00 C ATOM 2243 O LYS A 148 -35.849 3.001 -27.757 1.00 0.00 O ATOM 2244 CB LYS A 148 -39.066 3.505 -26.186 1.00 0.00 C ATOM 2245 CG LYS A 148 -39.603 4.440 -27.273 1.00 0.00 C ATOM 2246 CD LYS A 148 -39.668 5.871 -26.735 1.00 0.00 C ATOM 2247 CE LYS A 148 -41.037 6.115 -26.092 1.00 0.00 C ATOM 2248 NZ LYS A 148 -41.065 7.573 -25.788 1.00 0.00 N ATOM 2249 OXT LYS A 148 -36.534 4.447 -26.315 1.00 0.00 O ATOM 0 H LYS A 148 -37.108 1.767 -25.011 1.00 0.00 H new ATOM 0 HA LYS A 148 -38.241 2.226 -27.751 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -39.873 2.887 -25.792 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -38.674 4.087 -25.352 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -38.959 4.400 -28.151 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -40.594 4.115 -27.589 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -38.877 6.031 -26.003 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -39.503 6.583 -27.544 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -41.846 5.837 -26.768 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -41.160 5.520 -25.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -41.973 7.818 -25.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -40.288 7.807 -25.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -40.953 8.114 -26.669 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -2.049 18.114 -8.086 1.00 0.00 CA HETATM 2265 CA CA A 150 -11.445 15.687 0.079 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.831 -10.021 -11.309 1.00 0.00 CA HETATM 2267 CA CA A 152 -24.787 -7.944 -22.974 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -16.272 14.840 -14.893 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -17.191 15.883 -15.232 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -16.768 13.587 -14.411 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -15.488 14.468 -16.399 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -12.857 16.424 -12.028 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -12.593 15.436 -13.066 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -13.663 14.963 -13.944 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -15.021 15.472 -13.806 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -15.321 16.461 -12.772 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -14.210 16.948 -11.861 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -13.313 18.555 -9.747 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -14.511 17.937 -10.831 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -15.867 18.446 -10.684 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -16.936 17.975 -11.566 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -16.671 16.989 -12.604 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -14.606 15.484 -16.953 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -14.373 15.329 -18.456 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -13.896 17.783 -18.565 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -13.376 16.389 -18.929 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -15.261 18.012 -19.219 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -15.121 17.925 -20.739 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -16.386 18.146 -21.432 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -16.422 18.113 -22.451 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -17.234 18.333 -20.898 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -14.393 18.663 -21.076 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -14.730 16.944 -21.009 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -15.974 17.267 -18.866 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -15.653 18.989 -18.935 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -13.980 17.879 -17.482 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -13.190 18.544 -18.899 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -12.404 16.220 -18.466 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -13.233 16.313 -20.007 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -13.991 14.332 -18.675 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -15.315 15.435 -18.994 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -15.030 16.469 -16.758 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -13.646 15.442 -16.438 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -15.639 13.578 -16.873 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -17.477 16.647 -13.253 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -17.945 18.368 -11.444 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -16.088 19.183 -9.912 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -12.051 16.769 -11.381 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -11.584 15.044 -13.190 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -13.442 14.221 -14.711 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.304 -6.435 -13.429 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.133 -7.585 -13.231 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.664 -5.463 -14.419 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.370 -5.579 -11.914 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.851 -7.889 -14.067 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.315 -7.411 -12.772 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.693 -6.953 -12.589 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.634 -6.962 -13.701 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.201 -7.439 -15.011 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.772 -7.913 -15.197 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.737 -8.950 -16.821 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.343 -8.389 -16.506 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.282 -8.405 -17.618 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.660 -7.949 -17.434 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.124 -7.467 -16.138 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.549 -4.383 -11.751 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.048 -3.180 -12.558 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.934 -1.561 -12.855 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.461 -2.807 -12.099 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -39.969 -1.849 -14.360 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -40.976 -2.965 -14.644 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -42.328 -2.613 -14.224 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -43.093 -3.275 -14.359 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -42.509 -1.705 -13.795 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -40.976 -3.188 -15.711 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -40.663 -3.873 -14.129 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -40.246 -0.948 -14.907 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -38.978 -2.142 -14.708 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -40.925 -1.268 -12.508 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -39.265 -0.725 -12.651 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -40.144 -3.636 -12.281 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -39.468 -2.618 -11.026 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.375 -2.333 -12.423 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -38.051 -3.418 -13.622 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.520 -4.114 -10.695 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.526 -4.611 -12.050 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.970 -5.906 -11.157 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.153 -7.130 -16.014 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.350 -7.970 -18.278 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.956 -8.760 -18.596 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.822 -8.227 -14.191 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.626 -7.394 -11.927 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.019 -6.601 -11.610 1.00 0.00 H new