USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=33 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 -161:sc= -3.29 (180deg=-4.08!) USER MOD Set 1.2: A 145 MET CE :methyl -165:sc= -7.29! (180deg=-4.5!) USER MOD Set 2.1: A 109 MET CE :methyl 147:sc= -0.386 (180deg=-0.73) USER MOD Set 2.2: A 124 MET CE :methyl 172:sc= -0.921 (180deg=-1.01) USER MOD Set 3.1: A 107 HIS : no HD1:sc= -0.0969 X(o=-0.99,f=-0.96) USER MOD Set 3.2: A 110 THR OG1 : rot -75:sc= 0.762 USER MOD Set 3.3: A 111 ASN : amide:sc= -1.66 K(o=-0.99,f=-3.2!) USER MOD Set 4.1: A 71 MET CE :methyl -118:sc= -5.49! (180deg=0) USER MOD Set 4.2: A 72 MET CE :methyl -177:sc= -6.39! (180deg=-1.68) USER MOD Set 5.1: A 60 ASN : amide:sc= -8.15! C(o=-8.7!,f=-11!) USER MOD Set 5.2: A 62 THR OG1 : rot 180:sc= -0.582 USER MOD Set 6.1: A 36 MET CE :methyl 170:sc= -0.221 (180deg=-0.393) USER MOD Set 6.2: A 51 MET CE :methyl 171:sc= -0.147 (180deg=-0.438) USER MOD Set 7.1: A 3 GLN : amide:sc= 0.192 X(o=0.39,f=0.0049) USER MOD Set 7.2: A 8 GLN : amide:sc= 0.193 X(o=0.39,f=0.0049) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -22:sc= 0.301 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 90:sc= 0.101 USER MOD Single : A 21 LYS NZ :NH3+ 154:sc= -0.121 (180deg=-0.815) USER MOD Single : A 26 THR OG1 : rot 18:sc= 0.857 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0267 USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= -0.0215 (180deg=-0.743) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.519 USER MOD Single : A 41 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 42 ASN :FLIP amide:sc= -1.44 F(o=-2.3!,f=-1.4) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 53 ASN : amide:sc= -0.683 X(o=-0.68,f=-0.89) USER MOD Single : A 70 THR OG1 : rot 106:sc= 1.05 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.412) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0276 USER MOD Single : A 94 LYS NZ :NH3+ 143:sc= -0.274 (180deg=-1.86!) USER MOD Single : A 97 ASN : amide:sc= -6.41! C(o=-6.4!,f=-14!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 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 :FLIP amide:sc= -2.36! C(o=-3.1!,f=-2.4!) USER MOD Single : A 137 ASN : amide:sc= -1.01 K(o=-1,f=-11!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0783 X(o=-0.078,f=-0.15) USER MOD Single : A 146 THR OG1 : rot -111:sc= 1.22 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -23.282 9.328 21.476 1.00 0.00 N ATOM 2 CA ALA A 1 -23.235 7.838 21.399 1.00 0.00 C ATOM 3 C ALA A 1 -22.489 7.398 20.135 1.00 0.00 C ATOM 4 O ALA A 1 -23.060 7.305 19.064 1.00 0.00 O ATOM 5 CB ALA A 1 -24.699 7.400 21.345 1.00 0.00 C ATOM 0 H1 ALA A 1 -23.790 9.615 22.337 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.313 9.705 21.504 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.776 9.703 20.641 1.00 0.00 H new ATOM 0 HA ALA A 1 -22.710 7.394 22.245 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -24.752 6.313 21.287 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.214 7.741 22.243 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -25.176 7.834 20.466 1.00 0.00 H new ATOM 13 N ASP A 2 -21.217 7.123 20.249 1.00 0.00 N ATOM 14 CA ASP A 2 -20.437 6.687 19.053 1.00 0.00 C ATOM 15 C ASP A 2 -19.952 5.244 19.242 1.00 0.00 C ATOM 16 O ASP A 2 -20.462 4.513 20.067 1.00 0.00 O ATOM 17 CB ASP A 2 -19.252 7.661 18.970 1.00 0.00 C ATOM 18 CG ASP A 2 -18.269 7.391 20.115 1.00 0.00 C ATOM 19 OD1 ASP A 2 -18.658 7.561 21.257 1.00 0.00 O ATOM 20 OD2 ASP A 2 -17.142 7.017 19.826 1.00 0.00 O ATOM 0 H ASP A 2 -20.684 7.181 21.117 1.00 0.00 H new ATOM 0 HA ASP A 2 -21.031 6.702 18.139 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -18.746 7.549 18.011 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -19.611 8.689 19.023 1.00 0.00 H new ATOM 25 N GLN A 3 -18.974 4.828 18.488 1.00 0.00 N ATOM 26 CA GLN A 3 -18.468 3.433 18.634 1.00 0.00 C ATOM 27 C GLN A 3 -16.938 3.411 18.564 1.00 0.00 C ATOM 28 O GLN A 3 -16.290 4.436 18.622 1.00 0.00 O ATOM 29 CB GLN A 3 -19.067 2.670 17.454 1.00 0.00 C ATOM 30 CG GLN A 3 -18.500 3.228 16.149 1.00 0.00 C ATOM 31 CD GLN A 3 -19.160 2.527 14.962 1.00 0.00 C ATOM 32 OE1 GLN A 3 -19.152 1.316 14.874 1.00 0.00 O ATOM 33 NE2 GLN A 3 -19.734 3.245 14.036 1.00 0.00 N ATOM 0 H GLN A 3 -18.504 5.390 17.779 1.00 0.00 H new ATOM 0 HA GLN A 3 -18.747 2.992 19.591 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -18.837 1.608 17.539 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -20.153 2.762 17.460 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -18.677 4.302 16.094 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -17.421 3.080 16.117 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -19.741 4.262 14.110 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -20.176 2.789 13.238 1.00 0.00 H new ATOM 42 N LEU A 4 -16.362 2.249 18.438 1.00 0.00 N ATOM 43 CA LEU A 4 -14.876 2.160 18.363 1.00 0.00 C ATOM 44 C LEU A 4 -14.426 2.128 16.898 1.00 0.00 C ATOM 45 O LEU A 4 -15.108 2.617 16.020 1.00 0.00 O ATOM 46 CB LEU A 4 -14.523 0.847 19.065 1.00 0.00 C ATOM 47 CG LEU A 4 -15.040 0.880 20.504 1.00 0.00 C ATOM 48 CD1 LEU A 4 -15.270 -0.550 20.996 1.00 0.00 C ATOM 49 CD2 LEU A 4 -14.008 1.567 21.402 1.00 0.00 C ATOM 0 H LEU A 4 -16.854 1.357 18.384 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.383 3.014 18.828 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.963 0.006 18.529 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.443 0.698 19.059 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.979 1.433 20.540 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -15.638 -0.527 22.022 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.004 -1.041 20.357 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.331 -1.103 20.960 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.376 1.591 22.428 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.069 1.014 21.366 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.843 2.586 21.052 1.00 0.00 H new ATOM 61 N THR A 5 -13.285 1.557 16.631 1.00 0.00 N ATOM 62 CA THR A 5 -12.793 1.493 15.224 1.00 0.00 C ATOM 63 C THR A 5 -11.678 0.452 15.106 1.00 0.00 C ATOM 64 O THR A 5 -11.806 -0.534 14.406 1.00 0.00 O ATOM 65 CB THR A 5 -12.246 2.890 14.930 1.00 0.00 C ATOM 66 OG1 THR A 5 -13.282 3.849 15.093 1.00 0.00 O ATOM 67 CG2 THR A 5 -11.721 2.940 13.495 1.00 0.00 C ATOM 0 H THR A 5 -12.671 1.131 17.325 1.00 0.00 H new ATOM 0 HA THR A 5 -13.578 1.206 14.525 1.00 0.00 H new ATOM 0 HB THR A 5 -11.433 3.115 15.620 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.153 3.409 15.000 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.331 3.936 13.285 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.925 2.205 13.373 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.532 2.715 12.803 1.00 0.00 H new ATOM 75 N GLU A 6 -10.586 0.668 15.782 1.00 0.00 N ATOM 76 CA GLU A 6 -9.459 -0.304 15.710 1.00 0.00 C ATOM 77 C GLU A 6 -9.856 -1.635 16.359 1.00 0.00 C ATOM 78 O GLU A 6 -9.495 -2.697 15.891 1.00 0.00 O ATOM 79 CB GLU A 6 -8.324 0.354 16.494 1.00 0.00 C ATOM 80 CG GLU A 6 -7.905 1.653 15.800 1.00 0.00 C ATOM 81 CD GLU A 6 -6.720 2.272 16.546 1.00 0.00 C ATOM 82 OE1 GLU A 6 -5.699 1.613 16.646 1.00 0.00 O ATOM 83 OE2 GLU A 6 -6.855 3.395 17.003 1.00 0.00 O ATOM 0 H GLU A 6 -10.424 1.476 16.382 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.174 -0.528 14.682 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.647 0.563 17.514 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -7.474 -0.325 16.561 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.631 1.452 14.764 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.741 2.352 15.779 1.00 0.00 H new ATOM 90 N GLU A 7 -10.589 -1.586 17.437 1.00 0.00 N ATOM 91 CA GLU A 7 -11.001 -2.850 18.119 1.00 0.00 C ATOM 92 C GLU A 7 -11.801 -3.747 17.166 1.00 0.00 C ATOM 93 O GLU A 7 -11.588 -4.942 17.103 1.00 0.00 O ATOM 94 CB GLU A 7 -11.868 -2.398 19.294 1.00 0.00 C ATOM 95 CG GLU A 7 -10.998 -1.663 20.316 1.00 0.00 C ATOM 96 CD GLU A 7 -9.932 -2.615 20.859 1.00 0.00 C ATOM 97 OE1 GLU A 7 -10.304 -3.616 21.449 1.00 0.00 O ATOM 98 OE2 GLU A 7 -8.760 -2.328 20.676 1.00 0.00 O ATOM 0 H GLU A 7 -10.921 -0.728 17.876 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.143 -3.438 18.445 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.665 -1.744 18.941 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.346 -3.260 19.760 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.525 -0.798 19.851 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.616 -1.288 21.132 1.00 0.00 H new ATOM 105 N GLN A 8 -12.717 -3.187 16.427 1.00 0.00 N ATOM 106 CA GLN A 8 -13.520 -4.024 15.484 1.00 0.00 C ATOM 107 C GLN A 8 -12.595 -4.710 14.476 1.00 0.00 C ATOM 108 O GLN A 8 -12.690 -5.903 14.242 1.00 0.00 O ATOM 109 CB GLN A 8 -14.463 -3.051 14.778 1.00 0.00 C ATOM 110 CG GLN A 8 -15.437 -2.455 15.796 1.00 0.00 C ATOM 111 CD GLN A 8 -16.722 -2.020 15.085 1.00 0.00 C ATOM 112 OE1 GLN A 8 -17.382 -2.821 14.453 1.00 0.00 O ATOM 113 NE2 GLN A 8 -17.109 -0.776 15.165 1.00 0.00 N ATOM 0 H GLN A 8 -12.946 -2.193 16.432 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.071 -4.811 15.999 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.891 -2.257 14.298 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -15.013 -3.567 13.991 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -15.667 -3.190 16.567 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -14.979 -1.601 16.296 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -16.556 -0.103 15.695 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -17.965 -0.477 14.697 1.00 0.00 H new ATOM 122 N ILE A 9 -11.693 -3.973 13.880 1.00 0.00 N ATOM 123 CA ILE A 9 -10.764 -4.599 12.899 1.00 0.00 C ATOM 124 C ILE A 9 -9.956 -5.696 13.585 1.00 0.00 C ATOM 125 O ILE A 9 -9.565 -6.662 12.973 1.00 0.00 O ATOM 126 CB ILE A 9 -9.837 -3.477 12.426 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.631 -2.469 11.593 1.00 0.00 C ATOM 128 CG2 ILE A 9 -8.720 -4.074 11.568 1.00 0.00 C ATOM 129 CD1 ILE A 9 -9.704 -1.337 11.143 1.00 0.00 C ATOM 0 H ILE A 9 -11.562 -2.973 14.030 1.00 0.00 H new ATOM 0 HA ILE A 9 -11.298 -5.053 12.064 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.408 -2.972 13.292 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.068 -2.962 10.725 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.456 -2.066 12.180 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.057 -3.278 11.229 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.152 -4.792 12.159 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.154 -4.577 10.704 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.269 -0.618 10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.288 -0.838 12.018 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.894 -1.748 10.541 1.00 0.00 H new ATOM 141 N ALA A 10 -9.703 -5.552 14.855 1.00 0.00 N ATOM 142 CA ALA A 10 -8.921 -6.592 15.578 1.00 0.00 C ATOM 143 C ALA A 10 -9.758 -7.865 15.714 1.00 0.00 C ATOM 144 O ALA A 10 -9.238 -8.963 15.750 1.00 0.00 O ATOM 145 CB ALA A 10 -8.634 -5.988 16.950 1.00 0.00 C ATOM 0 H ALA A 10 -10.003 -4.760 15.423 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.003 -6.864 15.057 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -8.059 -6.696 17.546 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.064 -5.067 16.830 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.575 -5.769 17.455 1.00 0.00 H new ATOM 151 N GLU A 11 -11.053 -7.723 15.786 1.00 0.00 N ATOM 152 CA GLU A 11 -11.930 -8.921 15.915 1.00 0.00 C ATOM 153 C GLU A 11 -11.921 -9.720 14.608 1.00 0.00 C ATOM 154 O GLU A 11 -11.564 -10.885 14.584 1.00 0.00 O ATOM 155 CB GLU A 11 -13.322 -8.356 16.199 1.00 0.00 C ATOM 156 CG GLU A 11 -14.253 -9.485 16.643 1.00 0.00 C ATOM 157 CD GLU A 11 -15.503 -8.889 17.294 1.00 0.00 C ATOM 158 OE1 GLU A 11 -15.548 -7.680 17.447 1.00 0.00 O ATOM 159 OE2 GLU A 11 -16.393 -9.653 17.632 1.00 0.00 O ATOM 0 H GLU A 11 -11.542 -6.828 15.761 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.600 -9.601 16.701 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -13.264 -7.592 16.975 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -13.719 -7.874 15.306 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.533 -10.098 15.786 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.739 -10.138 17.348 1.00 0.00 H new ATOM 166 N PHE A 12 -12.298 -9.106 13.519 1.00 0.00 N ATOM 167 CA PHE A 12 -12.294 -9.839 12.218 1.00 0.00 C ATOM 168 C PHE A 12 -10.880 -10.337 11.919 1.00 0.00 C ATOM 169 O PHE A 12 -10.681 -11.410 11.381 1.00 0.00 O ATOM 170 CB PHE A 12 -12.732 -8.812 11.175 1.00 0.00 C ATOM 171 CG PHE A 12 -14.075 -8.237 11.558 1.00 0.00 C ATOM 172 CD1 PHE A 12 -15.178 -9.097 11.769 1.00 0.00 C ATOM 173 CD2 PHE A 12 -14.230 -6.837 11.703 1.00 0.00 C ATOM 174 CE1 PHE A 12 -16.435 -8.559 12.126 1.00 0.00 C ATOM 175 CE2 PHE A 12 -15.488 -6.299 12.061 1.00 0.00 C ATOM 176 CZ PHE A 12 -16.592 -7.160 12.272 1.00 0.00 C ATOM 0 H PHE A 12 -12.607 -8.135 13.472 1.00 0.00 H new ATOM 0 HA PHE A 12 -12.953 -10.707 12.225 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -11.992 -8.015 11.102 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -12.793 -9.281 10.193 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -15.060 -10.165 11.657 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -13.388 -6.180 11.540 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -17.277 -9.216 12.288 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -15.607 -5.231 12.173 1.00 0.00 H new ATOM 0 HZ PHE A 12 -17.553 -6.750 12.544 1.00 0.00 H new ATOM 186 N LYS A 13 -9.896 -9.561 12.275 1.00 0.00 N ATOM 187 CA LYS A 13 -8.489 -9.973 12.029 1.00 0.00 C ATOM 188 C LYS A 13 -8.162 -11.208 12.868 1.00 0.00 C ATOM 189 O LYS A 13 -7.407 -12.068 12.458 1.00 0.00 O ATOM 190 CB LYS A 13 -7.648 -8.777 12.472 1.00 0.00 C ATOM 191 CG LYS A 13 -6.215 -8.946 11.980 1.00 0.00 C ATOM 192 CD LYS A 13 -5.303 -9.255 13.167 1.00 0.00 C ATOM 193 CE LYS A 13 -3.873 -8.817 12.843 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.105 -9.062 14.095 1.00 0.00 N ATOM 0 H LYS A 13 -10.008 -8.654 12.728 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.300 -10.234 10.988 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.073 -7.855 12.075 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.662 -8.693 13.559 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.163 -9.752 11.248 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.882 -8.038 11.478 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.660 -8.737 14.057 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.326 -10.322 13.388 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.464 -9.389 12.010 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.837 -7.766 12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.112 -8.786 13.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.514 -8.500 14.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.152 -10.072 14.339 1.00 0.00 H new ATOM 208 N GLU A 14 -8.732 -11.306 14.039 1.00 0.00 N ATOM 209 CA GLU A 14 -8.466 -12.490 14.900 1.00 0.00 C ATOM 210 C GLU A 14 -8.983 -13.754 14.210 1.00 0.00 C ATOM 211 O GLU A 14 -8.333 -14.778 14.200 1.00 0.00 O ATOM 212 CB GLU A 14 -9.239 -12.225 16.193 1.00 0.00 C ATOM 213 CG GLU A 14 -8.312 -11.576 17.222 1.00 0.00 C ATOM 214 CD GLU A 14 -7.338 -12.624 17.767 1.00 0.00 C ATOM 215 OE1 GLU A 14 -7.804 -13.603 18.328 1.00 0.00 O ATOM 216 OE2 GLU A 14 -6.143 -12.431 17.614 1.00 0.00 O ATOM 0 H GLU A 14 -9.370 -10.616 14.435 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.403 -12.639 15.092 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -10.089 -11.573 15.993 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.639 -13.159 16.587 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.760 -10.755 16.763 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.898 -11.150 18.037 1.00 0.00 H new ATOM 223 N ALA A 15 -10.151 -13.684 13.625 1.00 0.00 N ATOM 224 CA ALA A 15 -10.710 -14.882 12.927 1.00 0.00 C ATOM 225 C ALA A 15 -9.766 -15.323 11.803 1.00 0.00 C ATOM 226 O ALA A 15 -9.435 -16.486 11.675 1.00 0.00 O ATOM 227 CB ALA A 15 -12.048 -14.420 12.349 1.00 0.00 C ATOM 0 H ALA A 15 -10.741 -12.852 13.600 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.830 -15.732 13.599 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.521 -15.247 11.820 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.699 -14.088 13.158 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.880 -13.595 11.657 1.00 0.00 H new ATOM 233 N PHE A 16 -9.332 -14.400 10.986 1.00 0.00 N ATOM 234 CA PHE A 16 -8.413 -14.766 9.870 1.00 0.00 C ATOM 235 C PHE A 16 -7.177 -15.490 10.418 1.00 0.00 C ATOM 236 O PHE A 16 -6.851 -16.584 9.999 1.00 0.00 O ATOM 237 CB PHE A 16 -8.020 -13.435 9.229 1.00 0.00 C ATOM 238 CG PHE A 16 -7.401 -13.691 7.876 1.00 0.00 C ATOM 239 CD1 PHE A 16 -8.222 -14.033 6.773 1.00 0.00 C ATOM 240 CD2 PHE A 16 -6.001 -13.591 7.711 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.639 -14.273 5.506 1.00 0.00 C ATOM 242 CE2 PHE A 16 -5.418 -13.831 6.443 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.237 -14.172 5.341 1.00 0.00 C ATOM 0 H PHE A 16 -9.574 -13.411 11.043 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.880 -15.440 9.152 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.897 -12.797 9.124 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.315 -12.905 9.869 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.292 -14.110 6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.375 -13.331 8.552 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.264 -14.533 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -4.348 -13.754 6.317 1.00 0.00 H new ATOM 0 HZ PHE A 16 -5.792 -14.355 4.374 1.00 0.00 H new ATOM 253 N SER A 17 -6.490 -14.893 11.355 1.00 0.00 N ATOM 254 CA SER A 17 -5.281 -15.559 11.929 1.00 0.00 C ATOM 255 C SER A 17 -5.670 -16.912 12.531 1.00 0.00 C ATOM 256 O SER A 17 -4.875 -17.827 12.600 1.00 0.00 O ATOM 257 CB SER A 17 -4.788 -14.614 13.023 1.00 0.00 C ATOM 258 OG SER A 17 -4.493 -13.346 12.452 1.00 0.00 O ATOM 0 H SER A 17 -6.711 -13.978 11.747 1.00 0.00 H new ATOM 0 HA SER A 17 -4.514 -15.746 11.177 1.00 0.00 H new ATOM 0 HB2 SER A 17 -5.547 -14.509 13.798 1.00 0.00 H new ATOM 0 HB3 SER A 17 -3.899 -15.026 13.502 1.00 0.00 H new ATOM 0 HG SER A 17 -5.295 -12.784 12.472 1.00 0.00 H new ATOM 264 N LEU A 18 -6.894 -17.039 12.967 1.00 0.00 N ATOM 265 CA LEU A 18 -7.352 -18.328 13.569 1.00 0.00 C ATOM 266 C LEU A 18 -7.482 -19.399 12.481 1.00 0.00 C ATOM 267 O LEU A 18 -7.283 -20.573 12.722 1.00 0.00 O ATOM 268 CB LEU A 18 -8.726 -18.010 14.166 1.00 0.00 C ATOM 269 CG LEU A 18 -9.053 -18.998 15.292 1.00 0.00 C ATOM 270 CD1 LEU A 18 -10.483 -18.759 15.778 1.00 0.00 C ATOM 271 CD2 LEU A 18 -8.932 -20.435 14.772 1.00 0.00 C ATOM 0 H LEU A 18 -7.600 -16.304 12.933 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.655 -18.711 14.315 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.736 -16.991 14.552 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.490 -18.065 13.390 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.353 -18.849 16.114 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.717 -19.461 16.579 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.575 -17.739 16.151 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.178 -18.907 14.951 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.165 -21.134 15.576 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.630 -20.584 13.948 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.915 -20.611 14.422 1.00 0.00 H new ATOM 283 N PHE A 19 -7.831 -19.003 11.290 1.00 0.00 N ATOM 284 CA PHE A 19 -7.994 -19.997 10.187 1.00 0.00 C ATOM 285 C PHE A 19 -6.650 -20.303 9.526 1.00 0.00 C ATOM 286 O PHE A 19 -6.178 -21.422 9.546 1.00 0.00 O ATOM 287 CB PHE A 19 -8.936 -19.322 9.180 1.00 0.00 C ATOM 288 CG PHE A 19 -10.140 -18.742 9.897 1.00 0.00 C ATOM 289 CD1 PHE A 19 -10.632 -19.353 11.079 1.00 0.00 C ATOM 290 CD2 PHE A 19 -10.775 -17.591 9.381 1.00 0.00 C ATOM 291 CE1 PHE A 19 -11.757 -18.807 11.739 1.00 0.00 C ATOM 292 CE2 PHE A 19 -11.900 -17.047 10.041 1.00 0.00 C ATOM 293 CZ PHE A 19 -12.391 -17.655 11.221 1.00 0.00 C ATOM 0 H PHE A 19 -8.011 -18.033 11.030 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.387 -20.945 10.554 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.406 -18.533 8.647 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.262 -20.047 8.434 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.148 -20.234 11.474 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.400 -17.126 8.481 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -12.132 -19.271 12.639 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -12.385 -16.167 9.645 1.00 0.00 H new ATOM 0 HZ PHE A 19 -13.250 -17.239 11.726 1.00 0.00 H new ATOM 303 N ASP A 20 -6.037 -19.323 8.929 1.00 0.00 N ATOM 304 CA ASP A 20 -4.733 -19.567 8.256 1.00 0.00 C ATOM 305 C ASP A 20 -3.586 -19.535 9.273 1.00 0.00 C ATOM 306 O ASP A 20 -2.941 -18.524 9.463 1.00 0.00 O ATOM 307 CB ASP A 20 -4.592 -18.424 7.256 1.00 0.00 C ATOM 308 CG ASP A 20 -3.682 -18.863 6.106 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.060 -19.781 5.396 1.00 0.00 O ATOM 310 OD2 ASP A 20 -2.624 -18.276 5.956 1.00 0.00 O ATOM 0 H ASP A 20 -6.381 -18.364 8.877 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.695 -20.544 7.775 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -5.571 -18.140 6.871 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.176 -17.545 7.748 1.00 0.00 H new ATOM 315 N LYS A 21 -3.320 -20.638 9.921 1.00 0.00 N ATOM 316 CA LYS A 21 -2.205 -20.661 10.910 1.00 0.00 C ATOM 317 C LYS A 21 -1.014 -21.437 10.338 1.00 0.00 C ATOM 318 O LYS A 21 -0.503 -22.349 10.953 1.00 0.00 O ATOM 319 CB LYS A 21 -2.766 -21.369 12.145 1.00 0.00 C ATOM 320 CG LYS A 21 -3.098 -22.816 11.797 1.00 0.00 C ATOM 321 CD LYS A 21 -4.608 -23.018 11.872 1.00 0.00 C ATOM 322 CE LYS A 21 -4.940 -24.494 11.627 1.00 0.00 C ATOM 323 NZ LYS A 21 -4.411 -25.237 12.822 1.00 0.00 N ATOM 0 H LYS A 21 -3.823 -21.518 9.809 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.851 -19.659 11.151 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.039 -21.337 12.957 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.660 -20.854 12.497 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.737 -23.054 10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.594 -23.493 12.487 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.979 -22.708 12.849 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.106 -22.394 11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.015 -24.640 11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.476 -24.852 10.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.952 -26.115 12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -3.408 -25.467 12.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.506 -24.643 13.670 1.00 0.00 H new ATOM 337 N ASP A 22 -0.569 -21.080 9.161 1.00 0.00 N ATOM 338 CA ASP A 22 0.590 -21.804 8.554 1.00 0.00 C ATOM 339 C ASP A 22 1.573 -20.813 7.911 1.00 0.00 C ATOM 340 O ASP A 22 2.770 -21.015 7.933 1.00 0.00 O ATOM 341 CB ASP A 22 -0.021 -22.721 7.491 1.00 0.00 C ATOM 342 CG ASP A 22 -0.934 -21.908 6.573 1.00 0.00 C ATOM 343 OD1 ASP A 22 -0.420 -21.073 5.846 1.00 0.00 O ATOM 344 OD2 ASP A 22 -2.134 -22.134 6.613 1.00 0.00 O ATOM 0 H ASP A 22 -0.955 -20.323 8.596 1.00 0.00 H new ATOM 0 HA ASP A 22 1.154 -22.364 9.300 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.769 -23.195 6.908 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.588 -23.520 7.969 1.00 0.00 H new ATOM 349 N GLY A 23 1.079 -19.747 7.335 1.00 0.00 N ATOM 350 CA GLY A 23 1.993 -18.758 6.694 1.00 0.00 C ATOM 351 C GLY A 23 1.770 -18.766 5.182 1.00 0.00 C ATOM 352 O GLY A 23 2.701 -18.679 4.405 1.00 0.00 O ATOM 0 H GLY A 23 0.086 -19.520 7.281 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.807 -17.762 7.095 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.030 -19.004 6.921 1.00 0.00 H new ATOM 356 N ASP A 24 0.540 -18.870 4.759 1.00 0.00 N ATOM 357 CA ASP A 24 0.249 -18.883 3.296 1.00 0.00 C ATOM 358 C ASP A 24 -0.259 -17.509 2.850 1.00 0.00 C ATOM 359 O ASP A 24 -0.013 -17.074 1.744 1.00 0.00 O ATOM 360 CB ASP A 24 -0.837 -19.950 3.121 1.00 0.00 C ATOM 361 CG ASP A 24 -1.424 -19.870 1.709 1.00 0.00 C ATOM 362 OD1 ASP A 24 -0.651 -19.818 0.769 1.00 0.00 O ATOM 363 OD2 ASP A 24 -2.639 -19.866 1.595 1.00 0.00 O ATOM 0 H ASP A 24 -0.278 -18.947 5.364 1.00 0.00 H new ATOM 0 HA ASP A 24 1.132 -19.102 2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.417 -20.941 3.294 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.625 -19.804 3.860 1.00 0.00 H new ATOM 368 N GLY A 25 -0.965 -16.825 3.703 1.00 0.00 N ATOM 369 CA GLY A 25 -1.485 -15.482 3.329 1.00 0.00 C ATOM 370 C GLY A 25 -2.896 -15.617 2.749 1.00 0.00 C ATOM 371 O GLY A 25 -3.619 -14.648 2.625 1.00 0.00 O ATOM 0 H GLY A 25 -1.205 -17.137 4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -1.502 -14.832 4.204 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.824 -15.016 2.598 1.00 0.00 H new ATOM 375 N THR A 26 -3.298 -16.807 2.387 1.00 0.00 N ATOM 376 CA THR A 26 -4.663 -16.989 1.812 1.00 0.00 C ATOM 377 C THR A 26 -5.304 -18.278 2.346 1.00 0.00 C ATOM 378 O THR A 26 -4.629 -19.165 2.831 1.00 0.00 O ATOM 379 CB THR A 26 -4.443 -17.086 0.302 1.00 0.00 C ATOM 380 OG1 THR A 26 -3.491 -18.106 0.030 1.00 0.00 O ATOM 381 CG2 THR A 26 -3.926 -15.748 -0.227 1.00 0.00 C ATOM 0 H THR A 26 -2.742 -17.658 2.464 1.00 0.00 H new ATOM 0 HA THR A 26 -5.334 -16.172 2.078 1.00 0.00 H new ATOM 0 HB THR A 26 -5.386 -17.327 -0.189 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.412 -18.696 0.809 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.770 -15.818 -1.303 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.657 -14.967 -0.017 1.00 0.00 H new ATOM 0 HG23 THR A 26 -2.983 -15.504 0.262 1.00 0.00 H new ATOM 389 N ILE A 27 -6.604 -18.384 2.256 1.00 0.00 N ATOM 390 CA ILE A 27 -7.293 -19.613 2.753 1.00 0.00 C ATOM 391 C ILE A 27 -7.689 -20.507 1.570 1.00 0.00 C ATOM 392 O ILE A 27 -8.544 -20.162 0.779 1.00 0.00 O ATOM 393 CB ILE A 27 -8.537 -19.099 3.486 1.00 0.00 C ATOM 394 CG1 ILE A 27 -8.109 -18.391 4.778 1.00 0.00 C ATOM 395 CG2 ILE A 27 -9.460 -20.274 3.829 1.00 0.00 C ATOM 396 CD1 ILE A 27 -9.165 -17.353 5.166 1.00 0.00 C ATOM 0 H ILE A 27 -7.219 -17.673 1.860 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.658 -20.213 3.405 1.00 0.00 H new ATOM 0 HB ILE A 27 -9.071 -18.399 2.844 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -7.987 -19.118 5.580 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -7.143 -17.907 4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.343 -19.903 4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.765 -20.777 2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -8.930 -20.978 4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.861 -16.850 6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.265 -16.619 4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.122 -17.850 5.325 1.00 0.00 H new ATOM 408 N THR A 28 -7.071 -21.652 1.443 1.00 0.00 N ATOM 409 CA THR A 28 -7.413 -22.564 0.310 1.00 0.00 C ATOM 410 C THR A 28 -8.316 -23.703 0.799 1.00 0.00 C ATOM 411 O THR A 28 -8.881 -23.642 1.873 1.00 0.00 O ATOM 412 CB THR A 28 -6.069 -23.112 -0.181 1.00 0.00 C ATOM 413 OG1 THR A 28 -5.489 -23.925 0.832 1.00 0.00 O ATOM 414 CG2 THR A 28 -5.131 -21.950 -0.502 1.00 0.00 C ATOM 0 H THR A 28 -6.346 -21.995 2.073 1.00 0.00 H new ATOM 0 HA THR A 28 -7.955 -22.050 -0.484 1.00 0.00 H new ATOM 0 HB THR A 28 -6.227 -23.709 -1.079 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.630 -24.277 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.175 -22.340 -0.851 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.575 -21.328 -1.279 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.973 -21.352 0.395 1.00 0.00 H new ATOM 422 N THR A 29 -8.458 -24.740 0.017 1.00 0.00 N ATOM 423 CA THR A 29 -9.325 -25.879 0.440 1.00 0.00 C ATOM 424 C THR A 29 -8.589 -26.756 1.456 1.00 0.00 C ATOM 425 O THR A 29 -9.177 -27.271 2.387 1.00 0.00 O ATOM 426 CB THR A 29 -9.610 -26.658 -0.844 1.00 0.00 C ATOM 427 OG1 THR A 29 -8.381 -27.004 -1.471 1.00 0.00 O ATOM 428 CG2 THR A 29 -10.442 -25.792 -1.786 1.00 0.00 C ATOM 0 H THR A 29 -8.012 -24.848 -0.894 1.00 0.00 H new ATOM 0 HA THR A 29 -10.243 -25.544 0.922 1.00 0.00 H new ATOM 0 HB THR A 29 -10.161 -27.568 -0.606 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.563 -27.505 -2.293 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.647 -26.345 -2.703 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.383 -25.529 -1.303 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.891 -24.883 -2.026 1.00 0.00 H new ATOM 436 N LYS A 30 -7.305 -26.926 1.289 1.00 0.00 N ATOM 437 CA LYS A 30 -6.532 -27.762 2.251 1.00 0.00 C ATOM 438 C LYS A 30 -6.463 -27.057 3.608 1.00 0.00 C ATOM 439 O LYS A 30 -6.871 -27.591 4.621 1.00 0.00 O ATOM 440 CB LYS A 30 -5.138 -27.891 1.637 1.00 0.00 C ATOM 441 CG LYS A 30 -5.213 -28.753 0.375 1.00 0.00 C ATOM 442 CD LYS A 30 -4.251 -28.198 -0.678 1.00 0.00 C ATOM 443 CE LYS A 30 -4.593 -28.794 -2.046 1.00 0.00 C ATOM 444 NZ LYS A 30 -4.463 -30.264 -1.865 1.00 0.00 N ATOM 0 H LYS A 30 -6.759 -26.522 0.528 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.988 -28.738 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.744 -26.904 1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.453 -28.339 2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.955 -29.785 0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.231 -28.760 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.323 -27.111 -0.715 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.223 -28.441 -0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.602 -28.521 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.914 -28.429 -2.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.259 -30.710 -2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.687 -30.465 -1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.352 -30.647 -1.484 1.00 0.00 H new ATOM 458 N GLU A 31 -5.960 -25.853 3.632 1.00 0.00 N ATOM 459 CA GLU A 31 -5.878 -25.111 4.918 1.00 0.00 C ATOM 460 C GLU A 31 -7.275 -24.978 5.524 1.00 0.00 C ATOM 461 O GLU A 31 -7.464 -25.132 6.713 1.00 0.00 O ATOM 462 CB GLU A 31 -5.312 -23.742 4.546 1.00 0.00 C ATOM 463 CG GLU A 31 -3.848 -23.896 4.131 1.00 0.00 C ATOM 464 CD GLU A 31 -3.292 -22.537 3.701 1.00 0.00 C ATOM 465 OE1 GLU A 31 -4.059 -21.588 3.672 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.111 -22.470 3.404 1.00 0.00 O ATOM 0 H GLU A 31 -5.603 -25.353 2.817 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.256 -25.614 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.889 -23.307 3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.392 -23.060 5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.264 -24.293 4.961 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.765 -24.610 3.312 1.00 0.00 H new ATOM 473 N LEU A 32 -8.261 -24.708 4.710 1.00 0.00 N ATOM 474 CA LEU A 32 -9.647 -24.585 5.242 1.00 0.00 C ATOM 475 C LEU A 32 -10.118 -25.944 5.747 1.00 0.00 C ATOM 476 O LEU A 32 -10.951 -26.039 6.625 1.00 0.00 O ATOM 477 CB LEU A 32 -10.498 -24.132 4.057 1.00 0.00 C ATOM 478 CG LEU A 32 -11.960 -24.018 4.497 1.00 0.00 C ATOM 479 CD1 LEU A 32 -12.215 -22.621 5.062 1.00 0.00 C ATOM 480 CD2 LEU A 32 -12.879 -24.253 3.295 1.00 0.00 C ATOM 0 H LEU A 32 -8.166 -24.568 3.704 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.714 -23.883 6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.142 -23.171 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.408 -24.844 3.237 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.165 -24.766 5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.256 -22.540 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.564 -22.451 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.008 -21.875 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.919 -24.171 3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -12.673 -23.506 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.700 -25.249 2.889 1.00 0.00 H new ATOM 492 N GLY A 33 -9.584 -27.001 5.199 1.00 0.00 N ATOM 493 CA GLY A 33 -9.990 -28.355 5.647 1.00 0.00 C ATOM 494 C GLY A 33 -9.564 -28.553 7.100 1.00 0.00 C ATOM 495 O GLY A 33 -10.312 -29.057 7.913 1.00 0.00 O ATOM 0 H GLY A 33 -8.883 -26.981 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.069 -28.474 5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.530 -29.114 5.014 1.00 0.00 H new ATOM 499 N THR A 34 -8.364 -28.157 7.441 1.00 0.00 N ATOM 500 CA THR A 34 -7.903 -28.325 8.851 1.00 0.00 C ATOM 501 C THR A 34 -8.565 -27.273 9.752 1.00 0.00 C ATOM 502 O THR A 34 -8.664 -27.446 10.950 1.00 0.00 O ATOM 503 CB THR A 34 -6.383 -28.132 8.810 1.00 0.00 C ATOM 504 OG1 THR A 34 -5.860 -28.240 10.127 1.00 0.00 O ATOM 505 CG2 THR A 34 -6.050 -26.753 8.241 1.00 0.00 C ATOM 0 H THR A 34 -7.688 -27.728 6.809 1.00 0.00 H new ATOM 0 HA THR A 34 -8.169 -29.301 9.257 1.00 0.00 H new ATOM 0 HB THR A 34 -5.939 -28.898 8.174 1.00 0.00 H new ATOM 0 HG1 THR A 34 -4.888 -28.119 10.104 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.968 -26.622 8.214 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.451 -26.670 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.493 -25.982 8.872 1.00 0.00 H new ATOM 513 N VAL A 35 -9.027 -26.191 9.184 1.00 0.00 N ATOM 514 CA VAL A 35 -9.691 -25.138 10.014 1.00 0.00 C ATOM 515 C VAL A 35 -11.128 -25.566 10.354 1.00 0.00 C ATOM 516 O VAL A 35 -11.666 -25.209 11.382 1.00 0.00 O ATOM 517 CB VAL A 35 -9.683 -23.877 9.133 1.00 0.00 C ATOM 518 CG1 VAL A 35 -10.656 -22.832 9.698 1.00 0.00 C ATOM 519 CG2 VAL A 35 -8.273 -23.287 9.112 1.00 0.00 C ATOM 0 H VAL A 35 -8.975 -25.989 8.186 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.182 -24.968 10.963 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.992 -24.146 8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.642 -21.943 9.067 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.664 -23.247 9.719 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.353 -22.563 10.710 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.262 -22.393 8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.973 -23.026 10.127 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.577 -24.021 8.705 1.00 0.00 H new ATOM 529 N MET A 36 -11.748 -26.330 9.497 1.00 0.00 N ATOM 530 CA MET A 36 -13.145 -26.776 9.774 1.00 0.00 C ATOM 531 C MET A 36 -13.137 -28.102 10.542 1.00 0.00 C ATOM 532 O MET A 36 -14.046 -28.401 11.290 1.00 0.00 O ATOM 533 CB MET A 36 -13.782 -26.954 8.397 1.00 0.00 C ATOM 534 CG MET A 36 -13.869 -25.598 7.699 1.00 0.00 C ATOM 535 SD MET A 36 -14.913 -24.483 8.670 1.00 0.00 S ATOM 536 CE MET A 36 -14.813 -23.061 7.557 1.00 0.00 C ATOM 0 H MET A 36 -11.350 -26.664 8.619 1.00 0.00 H new ATOM 0 HA MET A 36 -13.694 -26.061 10.387 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.191 -27.647 7.798 1.00 0.00 H new ATOM 0 HB3 MET A 36 -14.777 -27.388 8.498 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.872 -25.172 7.584 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.281 -25.719 6.697 1.00 0.00 H new ATOM 0 HE1 MET A 36 -15.532 -22.303 7.869 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.807 -22.643 7.591 1.00 0.00 H new ATOM 0 HE3 MET A 36 -15.040 -23.379 6.539 1.00 0.00 H new ATOM 546 N ARG A 37 -12.118 -28.899 10.362 1.00 0.00 N ATOM 547 CA ARG A 37 -12.057 -30.205 11.083 1.00 0.00 C ATOM 548 C ARG A 37 -11.357 -30.038 12.433 1.00 0.00 C ATOM 549 O ARG A 37 -11.467 -30.874 13.306 1.00 0.00 O ATOM 550 CB ARG A 37 -11.240 -31.125 10.175 1.00 0.00 C ATOM 551 CG ARG A 37 -12.052 -31.462 8.926 1.00 0.00 C ATOM 552 CD ARG A 37 -12.194 -32.983 8.803 1.00 0.00 C ATOM 553 NE ARG A 37 -10.965 -33.423 8.088 1.00 0.00 N ATOM 554 CZ ARG A 37 -10.837 -34.668 7.713 1.00 0.00 C ATOM 555 NH1 ARG A 37 -11.882 -35.346 7.323 1.00 0.00 N ATOM 556 NH2 ARG A 37 -9.662 -35.234 7.727 1.00 0.00 N ATOM 0 H ARG A 37 -11.327 -28.704 9.749 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.051 -30.604 11.286 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -10.306 -30.639 9.894 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -10.977 -32.039 10.708 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.037 -30.998 8.983 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -11.561 -31.059 8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.271 -33.454 9.783 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.093 -33.253 8.248 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.222 -32.752 7.891 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.801 -34.904 7.311 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.779 -36.318 7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -8.845 -34.705 8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.561 -36.206 7.435 1.00 0.00 H new ATOM 570 N SER A 38 -10.635 -28.968 12.611 1.00 0.00 N ATOM 571 CA SER A 38 -9.927 -28.758 13.906 1.00 0.00 C ATOM 572 C SER A 38 -10.891 -28.964 15.076 1.00 0.00 C ATOM 573 O SER A 38 -10.626 -29.726 15.985 1.00 0.00 O ATOM 574 CB SER A 38 -9.438 -27.315 13.865 1.00 0.00 C ATOM 575 OG SER A 38 -8.853 -26.983 15.118 1.00 0.00 O ATOM 0 H SER A 38 -10.504 -28.231 11.918 1.00 0.00 H new ATOM 0 HA SER A 38 -9.105 -29.461 14.043 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.709 -27.188 13.065 1.00 0.00 H new ATOM 0 HB3 SER A 38 -10.269 -26.643 13.649 1.00 0.00 H new ATOM 0 HG SER A 38 -8.536 -26.056 15.096 1.00 0.00 H new ATOM 581 N LEU A 39 -12.006 -28.290 15.062 1.00 0.00 N ATOM 582 CA LEU A 39 -12.987 -28.446 16.174 1.00 0.00 C ATOM 583 C LEU A 39 -14.417 -28.459 15.621 1.00 0.00 C ATOM 584 O LEU A 39 -15.224 -27.612 15.946 1.00 0.00 O ATOM 585 CB LEU A 39 -12.769 -27.222 17.067 1.00 0.00 C ATOM 586 CG LEU A 39 -12.916 -25.948 16.232 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.895 -24.998 16.920 1.00 0.00 C ATOM 588 CD2 LEU A 39 -11.553 -25.263 16.100 1.00 0.00 C ATOM 0 H LEU A 39 -12.282 -27.637 14.329 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.849 -29.380 16.719 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.492 -27.220 17.883 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.778 -27.261 17.520 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.292 -26.206 15.242 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.000 -24.090 16.326 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.866 -25.483 17.016 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.518 -24.742 17.910 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.658 -24.356 15.505 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.177 -25.006 17.090 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.852 -25.939 15.610 1.00 0.00 H new ATOM 600 N GLY A 40 -14.736 -29.414 14.787 1.00 0.00 N ATOM 601 CA GLY A 40 -16.113 -29.473 14.219 1.00 0.00 C ATOM 602 C GLY A 40 -16.297 -30.781 13.448 1.00 0.00 C ATOM 603 O GLY A 40 -17.126 -31.601 13.789 1.00 0.00 O ATOM 0 H GLY A 40 -14.105 -30.152 14.476 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.850 -29.405 15.019 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.281 -28.623 13.558 1.00 0.00 H new ATOM 607 N GLN A 41 -15.535 -30.981 12.405 1.00 0.00 N ATOM 608 CA GLN A 41 -15.672 -32.238 11.610 1.00 0.00 C ATOM 609 C GLN A 41 -17.122 -32.417 11.154 1.00 0.00 C ATOM 610 O GLN A 41 -17.978 -32.827 11.913 1.00 0.00 O ATOM 611 CB GLN A 41 -15.264 -33.361 12.563 1.00 0.00 C ATOM 612 CG GLN A 41 -13.776 -33.230 12.902 1.00 0.00 C ATOM 613 CD GLN A 41 -13.296 -34.473 13.670 1.00 0.00 C ATOM 614 OE1 GLN A 41 -14.169 -35.279 14.225 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 -12.108 -34.712 13.771 1.00 0.00 N flip ATOM 0 H GLN A 41 -14.825 -30.330 12.069 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.055 -32.227 10.711 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.861 -33.314 13.474 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.459 -34.330 12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -13.196 -33.112 11.987 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -13.609 -32.336 13.502 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.424 -34.089 13.342 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -11.795 -35.536 14.285 1.00 0.00 H new ATOM 624 N ASN A 42 -17.400 -32.120 9.914 1.00 0.00 N ATOM 625 CA ASN A 42 -18.793 -32.274 9.400 1.00 0.00 C ATOM 626 C ASN A 42 -18.796 -32.233 7.854 1.00 0.00 C ATOM 627 O ASN A 42 -19.150 -33.203 7.215 1.00 0.00 O ATOM 628 CB ASN A 42 -19.592 -31.100 10.027 1.00 0.00 C ATOM 629 CG ASN A 42 -20.815 -30.753 9.157 1.00 0.00 C ATOM 630 OD1 ASN A 42 -21.028 -29.509 8.806 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 -21.587 -31.622 8.802 1.00 0.00 N flip ATOM 0 H ASN A 42 -16.723 -31.777 9.233 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.242 -33.229 9.671 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.918 -31.370 11.031 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.948 -30.226 10.125 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -21.424 -32.591 9.074 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -22.398 -31.382 8.232 1.00 0.00 H new ATOM 638 N PRO A 43 -18.393 -31.114 7.303 1.00 0.00 N ATOM 639 CA PRO A 43 -18.350 -30.975 5.829 1.00 0.00 C ATOM 640 C PRO A 43 -17.210 -31.828 5.257 1.00 0.00 C ATOM 641 O PRO A 43 -16.401 -32.365 5.986 1.00 0.00 O ATOM 642 CB PRO A 43 -18.082 -29.490 5.611 1.00 0.00 C ATOM 643 CG PRO A 43 -17.405 -29.038 6.867 1.00 0.00 C ATOM 644 CD PRO A 43 -17.951 -29.895 7.985 1.00 0.00 C ATOM 0 HA PRO A 43 -19.264 -31.308 5.337 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -17.449 -29.326 4.739 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -19.008 -28.941 5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -16.324 -29.150 6.786 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.603 -27.983 7.056 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -17.189 -30.109 8.734 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.776 -29.403 8.501 1.00 0.00 H new ATOM 652 N THR A 44 -17.138 -31.954 3.961 1.00 0.00 N ATOM 653 CA THR A 44 -16.045 -32.772 3.355 1.00 0.00 C ATOM 654 C THR A 44 -15.199 -31.904 2.425 1.00 0.00 C ATOM 655 O THR A 44 -15.344 -30.700 2.386 1.00 0.00 O ATOM 656 CB THR A 44 -16.756 -33.869 2.563 1.00 0.00 C ATOM 657 OG1 THR A 44 -17.556 -33.275 1.550 1.00 0.00 O ATOM 658 CG2 THR A 44 -17.641 -34.688 3.501 1.00 0.00 C ATOM 0 H THR A 44 -17.784 -31.529 3.296 1.00 0.00 H new ATOM 0 HA THR A 44 -15.374 -33.187 4.107 1.00 0.00 H new ATOM 0 HB THR A 44 -16.016 -34.525 2.105 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.012 -33.977 1.040 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.147 -35.469 2.934 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.025 -35.143 4.277 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.383 -34.036 3.962 1.00 0.00 H new ATOM 666 N GLU A 45 -14.317 -32.501 1.674 1.00 0.00 N ATOM 667 CA GLU A 45 -13.468 -31.699 0.748 1.00 0.00 C ATOM 668 C GLU A 45 -14.291 -31.241 -0.462 1.00 0.00 C ATOM 669 O GLU A 45 -14.029 -30.208 -1.046 1.00 0.00 O ATOM 670 CB GLU A 45 -12.349 -32.643 0.312 1.00 0.00 C ATOM 671 CG GLU A 45 -11.526 -33.057 1.533 1.00 0.00 C ATOM 672 CD GLU A 45 -10.238 -33.739 1.070 1.00 0.00 C ATOM 673 OE1 GLU A 45 -10.337 -34.744 0.383 1.00 0.00 O ATOM 674 OE2 GLU A 45 -9.174 -33.244 1.409 1.00 0.00 O ATOM 0 H GLU A 45 -14.147 -33.507 1.660 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.076 -30.800 1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.770 -33.524 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.709 -32.152 -0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.290 -32.183 2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.104 -33.735 2.162 1.00 0.00 H new ATOM 681 N ALA A 46 -15.288 -31.998 -0.839 1.00 0.00 N ATOM 682 CA ALA A 46 -16.126 -31.597 -2.007 1.00 0.00 C ATOM 683 C ALA A 46 -17.063 -30.454 -1.606 1.00 0.00 C ATOM 684 O ALA A 46 -17.048 -29.391 -2.194 1.00 0.00 O ATOM 685 CB ALA A 46 -16.925 -32.847 -2.374 1.00 0.00 C ATOM 0 H ALA A 46 -15.557 -32.874 -0.390 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.528 -31.242 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -17.567 -32.631 -3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.240 -33.655 -2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.539 -33.149 -1.525 1.00 0.00 H new ATOM 691 N GLU A 47 -17.874 -30.662 -0.603 1.00 0.00 N ATOM 692 CA GLU A 47 -18.804 -29.581 -0.162 1.00 0.00 C ATOM 693 C GLU A 47 -18.002 -28.366 0.315 1.00 0.00 C ATOM 694 O GLU A 47 -18.474 -27.247 0.289 1.00 0.00 O ATOM 695 CB GLU A 47 -19.602 -30.190 0.990 1.00 0.00 C ATOM 696 CG GLU A 47 -20.722 -31.066 0.425 1.00 0.00 C ATOM 697 CD GLU A 47 -21.648 -30.213 -0.443 1.00 0.00 C ATOM 698 OE1 GLU A 47 -22.165 -29.231 0.064 1.00 0.00 O ATOM 699 OE2 GLU A 47 -21.826 -30.557 -1.601 1.00 0.00 O ATOM 0 H GLU A 47 -17.933 -31.530 -0.071 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.455 -29.237 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -18.947 -30.784 1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.022 -29.401 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -20.300 -31.879 -0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -21.287 -31.522 1.238 1.00 0.00 H new ATOM 706 N LEU A 48 -16.785 -28.580 0.740 1.00 0.00 N ATOM 707 CA LEU A 48 -15.944 -27.438 1.209 1.00 0.00 C ATOM 708 C LEU A 48 -15.549 -26.564 0.015 1.00 0.00 C ATOM 709 O LEU A 48 -15.767 -25.366 0.008 1.00 0.00 O ATOM 710 CB LEU A 48 -14.713 -28.090 1.838 1.00 0.00 C ATOM 711 CG LEU A 48 -13.680 -27.018 2.180 1.00 0.00 C ATOM 712 CD1 LEU A 48 -13.012 -27.364 3.510 1.00 0.00 C ATOM 713 CD2 LEU A 48 -12.620 -26.966 1.083 1.00 0.00 C ATOM 0 H LEU A 48 -16.337 -29.495 0.783 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.464 -26.793 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.998 -28.634 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.283 -28.817 1.149 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.173 -26.049 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.274 -26.600 3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.766 -27.407 4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.518 -28.332 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.882 -26.201 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.127 -27.935 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.093 -26.724 0.131 1.00 0.00 H new ATOM 725 N GLN A 49 -14.985 -27.154 -1.003 1.00 0.00 N ATOM 726 CA GLN A 49 -14.594 -26.356 -2.200 1.00 0.00 C ATOM 727 C GLN A 49 -15.806 -25.580 -2.712 1.00 0.00 C ATOM 728 O GLN A 49 -15.696 -24.449 -3.142 1.00 0.00 O ATOM 729 CB GLN A 49 -14.137 -27.386 -3.233 1.00 0.00 C ATOM 730 CG GLN A 49 -13.606 -26.669 -4.475 1.00 0.00 C ATOM 731 CD GLN A 49 -13.287 -27.698 -5.560 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.149 -28.444 -5.978 1.00 0.00 O ATOM 733 NE2 GLN A 49 -12.074 -27.774 -6.036 1.00 0.00 N ATOM 0 H GLN A 49 -14.778 -28.151 -1.058 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.810 -25.630 -1.985 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.360 -28.022 -2.808 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.968 -28.037 -3.504 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.345 -25.956 -4.841 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.711 -26.099 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.349 -27.148 -5.686 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.851 -28.459 -6.758 1.00 0.00 H new ATOM 742 N ASP A 50 -16.969 -26.178 -2.658 1.00 0.00 N ATOM 743 CA ASP A 50 -18.189 -25.469 -3.129 1.00 0.00 C ATOM 744 C ASP A 50 -18.508 -24.322 -2.171 1.00 0.00 C ATOM 745 O ASP A 50 -18.960 -23.268 -2.574 1.00 0.00 O ATOM 746 CB ASP A 50 -19.301 -26.518 -3.103 1.00 0.00 C ATOM 747 CG ASP A 50 -20.562 -25.941 -3.751 1.00 0.00 C ATOM 748 OD1 ASP A 50 -20.499 -25.599 -4.920 1.00 0.00 O ATOM 749 OD2 ASP A 50 -21.567 -25.850 -3.065 1.00 0.00 O ATOM 0 H ASP A 50 -17.123 -27.124 -2.309 1.00 0.00 H new ATOM 0 HA ASP A 50 -18.069 -25.042 -4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.983 -27.414 -3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -19.511 -26.816 -2.076 1.00 0.00 H new ATOM 754 N MET A 51 -18.265 -24.516 -0.902 1.00 0.00 N ATOM 755 CA MET A 51 -18.541 -23.434 0.083 1.00 0.00 C ATOM 756 C MET A 51 -17.562 -22.279 -0.133 1.00 0.00 C ATOM 757 O MET A 51 -17.784 -21.173 0.317 1.00 0.00 O ATOM 758 CB MET A 51 -18.331 -24.072 1.456 1.00 0.00 C ATOM 759 CG MET A 51 -18.829 -23.114 2.542 1.00 0.00 C ATOM 760 SD MET A 51 -18.847 -23.966 4.141 1.00 0.00 S ATOM 761 CE MET A 51 -17.056 -24.011 4.398 1.00 0.00 C ATOM 0 H MET A 51 -17.887 -25.377 -0.507 1.00 0.00 H new ATOM 0 HA MET A 51 -19.547 -23.028 -0.017 1.00 0.00 H new ATOM 0 HB2 MET A 51 -18.868 -25.018 1.516 1.00 0.00 H new ATOM 0 HB3 MET A 51 -17.275 -24.295 1.608 1.00 0.00 H new ATOM 0 HG2 MET A 51 -18.183 -22.238 2.593 1.00 0.00 H new ATOM 0 HG3 MET A 51 -19.830 -22.758 2.297 1.00 0.00 H new ATOM 0 HE1 MET A 51 -16.842 -24.356 5.410 1.00 0.00 H new ATOM 0 HE2 MET A 51 -16.602 -24.693 3.678 1.00 0.00 H new ATOM 0 HE3 MET A 51 -16.644 -23.011 4.261 1.00 0.00 H new ATOM 771 N ILE A 52 -16.482 -22.525 -0.828 1.00 0.00 N ATOM 772 CA ILE A 52 -15.500 -21.433 -1.080 1.00 0.00 C ATOM 773 C ILE A 52 -15.883 -20.676 -2.355 1.00 0.00 C ATOM 774 O ILE A 52 -15.754 -19.474 -2.433 1.00 0.00 O ATOM 775 CB ILE A 52 -14.146 -22.133 -1.244 1.00 0.00 C ATOM 776 CG1 ILE A 52 -13.699 -22.698 0.116 1.00 0.00 C ATOM 777 CG2 ILE A 52 -13.108 -21.119 -1.748 1.00 0.00 C ATOM 778 CD1 ILE A 52 -12.247 -23.181 0.026 1.00 0.00 C ATOM 0 H ILE A 52 -16.240 -23.431 -1.230 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.473 -20.703 -0.271 1.00 0.00 H new ATOM 0 HB ILE A 52 -14.236 -22.947 -1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.790 -21.932 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -14.349 -23.523 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.144 -21.613 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.429 -20.717 -2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -13.014 -20.306 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.936 -23.580 0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -12.169 -23.961 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.602 -22.346 -0.246 1.00 0.00 H new ATOM 790 N ASN A 53 -16.357 -21.370 -3.349 1.00 0.00 N ATOM 791 CA ASN A 53 -16.754 -20.681 -4.611 1.00 0.00 C ATOM 792 C ASN A 53 -17.735 -19.548 -4.303 1.00 0.00 C ATOM 793 O ASN A 53 -17.719 -18.512 -4.936 1.00 0.00 O ATOM 794 CB ASN A 53 -17.434 -21.753 -5.457 1.00 0.00 C ATOM 795 CG ASN A 53 -16.381 -22.695 -6.042 1.00 0.00 C ATOM 796 OD1 ASN A 53 -15.322 -22.264 -6.449 1.00 0.00 O ATOM 797 ND2 ASN A 53 -16.635 -23.974 -6.110 1.00 0.00 N ATOM 0 H ASN A 53 -16.487 -22.382 -3.345 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.900 -20.240 -5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -18.141 -22.316 -4.848 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.005 -21.288 -6.260 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.943 -24.611 -6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.525 -24.336 -5.768 1.00 0.00 H new ATOM 804 N GLU A 54 -18.591 -19.740 -3.335 1.00 0.00 N ATOM 805 CA GLU A 54 -19.578 -18.673 -2.988 1.00 0.00 C ATOM 806 C GLU A 54 -18.869 -17.493 -2.310 1.00 0.00 C ATOM 807 O GLU A 54 -19.258 -16.352 -2.464 1.00 0.00 O ATOM 808 CB GLU A 54 -20.574 -19.330 -2.026 1.00 0.00 C ATOM 809 CG GLU A 54 -19.832 -19.923 -0.825 1.00 0.00 C ATOM 810 CD GLU A 54 -20.834 -20.248 0.284 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.745 -21.016 0.025 1.00 0.00 O ATOM 812 OE2 GLU A 54 -20.670 -19.725 1.374 1.00 0.00 O ATOM 0 H GLU A 54 -18.651 -20.587 -2.770 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.077 -18.278 -3.873 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.303 -18.594 -1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -21.129 -20.113 -2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.298 -20.825 -1.123 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.086 -19.217 -0.460 1.00 0.00 H new ATOM 819 N VAL A 55 -17.825 -17.757 -1.567 1.00 0.00 N ATOM 820 CA VAL A 55 -17.091 -16.645 -0.892 1.00 0.00 C ATOM 821 C VAL A 55 -16.227 -15.909 -1.912 1.00 0.00 C ATOM 822 O VAL A 55 -16.475 -14.769 -2.249 1.00 0.00 O ATOM 823 CB VAL A 55 -16.206 -17.322 0.158 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.292 -16.277 0.804 1.00 0.00 C ATOM 825 CG2 VAL A 55 -17.078 -17.963 1.239 1.00 0.00 C ATOM 0 H VAL A 55 -17.450 -18.691 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.766 -15.917 -0.443 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.604 -18.092 -0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.661 -16.758 1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.664 -15.820 0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.899 -15.508 1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.442 -18.443 1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.684 -17.195 1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.731 -18.708 0.785 1.00 0.00 H new ATOM 835 N ASP A 56 -15.213 -16.562 -2.410 1.00 0.00 N ATOM 836 CA ASP A 56 -14.320 -15.920 -3.416 1.00 0.00 C ATOM 837 C ASP A 56 -15.156 -15.213 -4.491 1.00 0.00 C ATOM 838 O ASP A 56 -16.019 -15.806 -5.109 1.00 0.00 O ATOM 839 CB ASP A 56 -13.531 -17.080 -4.023 1.00 0.00 C ATOM 840 CG ASP A 56 -12.355 -16.533 -4.832 1.00 0.00 C ATOM 841 OD1 ASP A 56 -11.424 -16.037 -4.222 1.00 0.00 O ATOM 842 OD2 ASP A 56 -12.406 -16.620 -6.046 1.00 0.00 O ATOM 0 H ASP A 56 -14.963 -17.519 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 56 -13.669 -15.164 -2.977 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -13.168 -17.738 -3.234 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.179 -17.678 -4.664 1.00 0.00 H new ATOM 847 N ALA A 57 -14.913 -13.949 -4.714 1.00 0.00 N ATOM 848 CA ALA A 57 -15.703 -13.208 -5.743 1.00 0.00 C ATOM 849 C ALA A 57 -14.849 -12.917 -6.980 1.00 0.00 C ATOM 850 O ALA A 57 -15.358 -12.762 -8.072 1.00 0.00 O ATOM 851 CB ALA A 57 -16.114 -11.906 -5.058 1.00 0.00 C ATOM 0 H ALA A 57 -14.204 -13.398 -4.230 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.562 -13.782 -6.089 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -16.701 -11.301 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.713 -12.132 -4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -15.222 -11.355 -4.760 1.00 0.00 H new ATOM 857 N ASP A 58 -13.561 -12.837 -6.819 1.00 0.00 N ATOM 858 CA ASP A 58 -12.682 -12.550 -7.992 1.00 0.00 C ATOM 859 C ASP A 58 -12.649 -13.751 -8.943 1.00 0.00 C ATOM 860 O ASP A 58 -12.572 -13.601 -10.146 1.00 0.00 O ATOM 861 CB ASP A 58 -11.304 -12.298 -7.392 1.00 0.00 C ATOM 862 CG ASP A 58 -10.778 -13.583 -6.755 1.00 0.00 C ATOM 863 OD1 ASP A 58 -10.440 -14.489 -7.495 1.00 0.00 O ATOM 864 OD2 ASP A 58 -10.727 -13.641 -5.537 1.00 0.00 O ATOM 0 H ASP A 58 -13.076 -12.957 -5.930 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.035 -11.701 -8.577 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -10.617 -11.956 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.361 -11.507 -6.644 1.00 0.00 H new ATOM 869 N GLY A 59 -12.708 -14.939 -8.412 1.00 0.00 N ATOM 870 CA GLY A 59 -12.684 -16.148 -9.286 1.00 0.00 C ATOM 871 C GLY A 59 -11.244 -16.644 -9.458 1.00 0.00 C ATOM 872 O GLY A 59 -10.631 -16.447 -10.490 1.00 0.00 O ATOM 0 H GLY A 59 -12.772 -15.127 -7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.298 -16.935 -8.849 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.114 -15.912 -10.259 1.00 0.00 H new ATOM 876 N ASN A 60 -10.702 -17.295 -8.461 1.00 0.00 N ATOM 877 CA ASN A 60 -9.306 -17.814 -8.577 1.00 0.00 C ATOM 878 C ASN A 60 -9.187 -19.177 -7.876 1.00 0.00 C ATOM 879 O ASN A 60 -8.594 -20.100 -8.401 1.00 0.00 O ATOM 880 CB ASN A 60 -8.422 -16.770 -7.890 1.00 0.00 C ATOM 881 CG ASN A 60 -8.839 -16.618 -6.428 1.00 0.00 C ATOM 882 OD1 ASN A 60 -9.994 -16.398 -6.133 1.00 0.00 O ATOM 883 ND2 ASN A 60 -7.937 -16.725 -5.493 1.00 0.00 N ATOM 0 H ASN A 60 -11.165 -17.489 -7.573 1.00 0.00 H new ATOM 0 HA ASN A 60 -9.010 -17.965 -9.615 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.376 -17.070 -7.950 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -8.509 -15.812 -8.404 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -8.203 -16.624 -4.514 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.965 -16.910 -5.741 1.00 0.00 H new ATOM 890 N GLY A 61 -9.758 -19.319 -6.703 1.00 0.00 N ATOM 891 CA GLY A 61 -9.677 -20.633 -5.998 1.00 0.00 C ATOM 892 C GLY A 61 -9.270 -20.441 -4.529 1.00 0.00 C ATOM 893 O GLY A 61 -9.104 -21.401 -3.800 1.00 0.00 O ATOM 0 H GLY A 61 -10.271 -18.589 -6.209 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -10.641 -21.138 -6.050 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.953 -21.276 -6.499 1.00 0.00 H new ATOM 897 N THR A 62 -9.106 -19.224 -4.081 1.00 0.00 N ATOM 898 CA THR A 62 -8.706 -19.016 -2.652 1.00 0.00 C ATOM 899 C THR A 62 -9.166 -17.643 -2.144 1.00 0.00 C ATOM 900 O THR A 62 -9.560 -16.783 -2.906 1.00 0.00 O ATOM 901 CB THR A 62 -7.176 -19.101 -2.654 1.00 0.00 C ATOM 902 OG1 THR A 62 -6.650 -18.155 -3.578 1.00 0.00 O ATOM 903 CG2 THR A 62 -6.740 -20.510 -3.060 1.00 0.00 C ATOM 0 H THR A 62 -9.229 -18.374 -4.631 1.00 0.00 H new ATOM 0 HA THR A 62 -9.162 -19.755 -1.993 1.00 0.00 H new ATOM 0 HB THR A 62 -6.800 -18.881 -1.655 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.671 -18.208 -3.579 1.00 0.00 H new ATOM 0 HG21 THR A 62 -5.652 -20.568 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.141 -21.234 -2.351 1.00 0.00 H new ATOM 0 HG23 THR A 62 -7.116 -20.734 -4.058 1.00 0.00 H new ATOM 911 N ILE A 63 -9.112 -17.437 -0.854 1.00 0.00 N ATOM 912 CA ILE A 63 -9.535 -16.124 -0.282 1.00 0.00 C ATOM 913 C ILE A 63 -8.298 -15.314 0.129 1.00 0.00 C ATOM 914 O ILE A 63 -7.301 -15.862 0.557 1.00 0.00 O ATOM 915 CB ILE A 63 -10.378 -16.480 0.949 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.704 -17.106 0.506 1.00 0.00 C ATOM 917 CG2 ILE A 63 -10.664 -15.215 1.762 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.546 -17.447 1.742 1.00 0.00 C ATOM 0 H ILE A 63 -8.792 -18.123 -0.170 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.095 -15.519 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.827 -17.192 1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.248 -16.415 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.516 -18.006 -0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.263 -15.472 2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.723 -14.770 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.210 -14.501 1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.490 -17.893 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.002 -18.154 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.745 -16.538 2.309 1.00 0.00 H new ATOM 930 N ASP A 64 -8.353 -14.017 0.005 1.00 0.00 N ATOM 931 CA ASP A 64 -7.177 -13.183 0.392 1.00 0.00 C ATOM 932 C ASP A 64 -7.447 -12.467 1.721 1.00 0.00 C ATOM 933 O ASP A 64 -8.550 -12.475 2.228 1.00 0.00 O ATOM 934 CB ASP A 64 -7.016 -12.173 -0.743 1.00 0.00 C ATOM 935 CG ASP A 64 -6.876 -12.920 -2.071 1.00 0.00 C ATOM 936 OD1 ASP A 64 -5.956 -13.712 -2.187 1.00 0.00 O ATOM 937 OD2 ASP A 64 -7.693 -12.687 -2.948 1.00 0.00 O ATOM 0 H ASP A 64 -9.158 -13.498 -0.346 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.276 -13.780 0.534 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.878 -11.507 -0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.138 -11.550 -0.569 1.00 0.00 H new ATOM 942 N PHE A 65 -6.445 -11.851 2.287 1.00 0.00 N ATOM 943 CA PHE A 65 -6.640 -11.137 3.582 1.00 0.00 C ATOM 944 C PHE A 65 -7.562 -9.911 3.416 1.00 0.00 C ATOM 945 O PHE A 65 -8.409 -9.676 4.253 1.00 0.00 O ATOM 946 CB PHE A 65 -5.246 -10.698 4.018 1.00 0.00 C ATOM 947 CG PHE A 65 -5.340 -9.973 5.339 1.00 0.00 C ATOM 948 CD1 PHE A 65 -5.982 -10.587 6.444 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.785 -8.680 5.473 1.00 0.00 C ATOM 950 CE1 PHE A 65 -6.064 -9.905 7.681 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.868 -7.998 6.710 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.507 -8.610 7.814 1.00 0.00 C ATOM 0 H PHE A 65 -5.499 -11.811 1.908 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.118 -11.782 4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.592 -11.565 4.112 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.805 -10.047 3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.408 -11.574 6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.297 -8.212 4.631 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.552 -10.372 8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.443 -7.010 6.811 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.570 -8.089 8.758 1.00 0.00 H new ATOM 962 N PRO A 66 -7.373 -9.153 2.345 1.00 0.00 N ATOM 963 CA PRO A 66 -8.214 -7.962 2.132 1.00 0.00 C ATOM 964 C PRO A 66 -9.610 -8.379 1.672 1.00 0.00 C ATOM 965 O PRO A 66 -10.577 -7.681 1.890 1.00 0.00 O ATOM 966 CB PRO A 66 -7.489 -7.185 1.045 1.00 0.00 C ATOM 967 CG PRO A 66 -6.684 -8.203 0.301 1.00 0.00 C ATOM 968 CD PRO A 66 -6.389 -9.334 1.263 1.00 0.00 C ATOM 0 HA PRO A 66 -8.353 -7.370 3.037 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -8.195 -6.682 0.384 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.849 -6.414 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -7.234 -8.569 -0.566 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.758 -7.764 -0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -6.500 -10.306 0.782 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -5.368 -9.280 1.640 1.00 0.00 H new ATOM 976 N GLU A 67 -9.724 -9.519 1.047 1.00 0.00 N ATOM 977 CA GLU A 67 -11.059 -9.982 0.589 1.00 0.00 C ATOM 978 C GLU A 67 -11.823 -10.569 1.770 1.00 0.00 C ATOM 979 O GLU A 67 -13.032 -10.545 1.814 1.00 0.00 O ATOM 980 CB GLU A 67 -10.779 -11.059 -0.457 1.00 0.00 C ATOM 981 CG GLU A 67 -12.103 -11.563 -1.037 1.00 0.00 C ATOM 982 CD GLU A 67 -11.822 -12.572 -2.152 1.00 0.00 C ATOM 983 OE1 GLU A 67 -11.278 -12.170 -3.166 1.00 0.00 O ATOM 984 OE2 GLU A 67 -12.156 -13.733 -1.971 1.00 0.00 O ATOM 0 H GLU A 67 -8.949 -10.148 0.835 1.00 0.00 H new ATOM 0 HA GLU A 67 -11.662 -9.174 0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.152 -10.655 -1.252 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.229 -11.885 -0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.701 -12.028 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.683 -10.727 -1.427 1.00 0.00 H new ATOM 991 N PHE A 68 -11.119 -11.090 2.738 1.00 0.00 N ATOM 992 CA PHE A 68 -11.804 -11.673 3.924 1.00 0.00 C ATOM 993 C PHE A 68 -12.338 -10.549 4.817 1.00 0.00 C ATOM 994 O PHE A 68 -13.533 -10.430 5.047 1.00 0.00 O ATOM 995 CB PHE A 68 -10.725 -12.477 4.657 1.00 0.00 C ATOM 996 CG PHE A 68 -11.285 -12.992 5.959 1.00 0.00 C ATOM 997 CD1 PHE A 68 -11.258 -12.174 7.116 1.00 0.00 C ATOM 998 CD2 PHE A 68 -11.841 -14.288 6.023 1.00 0.00 C ATOM 999 CE1 PHE A 68 -11.789 -12.657 8.336 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -12.373 -14.771 7.242 1.00 0.00 C ATOM 1001 CZ PHE A 68 -12.348 -13.955 8.398 1.00 0.00 C ATOM 0 H PHE A 68 -10.100 -11.137 2.758 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.653 -12.298 3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.391 -13.309 4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.853 -11.850 4.845 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.832 -11.183 7.067 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -11.860 -14.911 5.141 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.767 -12.035 9.219 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -12.798 -15.763 7.290 1.00 0.00 H new ATOM 0 HZ PHE A 68 -12.756 -14.323 9.328 1.00 0.00 H new ATOM 1011 N LEU A 69 -11.464 -9.718 5.320 1.00 0.00 N ATOM 1012 CA LEU A 69 -11.917 -8.599 6.190 1.00 0.00 C ATOM 1013 C LEU A 69 -12.932 -7.739 5.441 1.00 0.00 C ATOM 1014 O LEU A 69 -13.890 -7.268 6.005 1.00 0.00 O ATOM 1015 CB LEU A 69 -10.655 -7.790 6.501 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.961 -6.769 7.602 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.808 -6.741 8.610 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.124 -5.378 6.983 1.00 0.00 C ATOM 0 H LEU A 69 -10.457 -9.767 5.165 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.401 -8.953 7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.853 -8.456 6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.307 -7.279 5.603 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.883 -7.053 8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.027 -6.015 9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.690 -7.729 9.055 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.886 -6.459 8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.342 -4.654 7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.202 -5.096 6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.944 -5.393 6.266 1.00 0.00 H new ATOM 1030 N THR A 70 -12.728 -7.533 4.168 1.00 0.00 N ATOM 1031 CA THR A 70 -13.688 -6.700 3.383 1.00 0.00 C ATOM 1032 C THR A 70 -14.987 -7.477 3.133 1.00 0.00 C ATOM 1033 O THR A 70 -16.041 -6.899 2.958 1.00 0.00 O ATOM 1034 CB THR A 70 -12.978 -6.409 2.064 1.00 0.00 C ATOM 1035 OG1 THR A 70 -11.840 -5.594 2.311 1.00 0.00 O ATOM 1036 CG2 THR A 70 -13.933 -5.686 1.116 1.00 0.00 C ATOM 0 H THR A 70 -11.940 -7.904 3.637 1.00 0.00 H new ATOM 0 HA THR A 70 -13.962 -5.785 3.909 1.00 0.00 H new ATOM 0 HB THR A 70 -12.661 -7.346 1.607 1.00 0.00 H new ATOM 0 HG1 THR A 70 -11.027 -6.134 2.228 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.424 -5.479 0.175 1.00 0.00 H new ATOM 0 HG22 THR A 70 -14.803 -6.314 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 70 -14.254 -4.748 1.569 1.00 0.00 H new ATOM 1044 N MET A 71 -14.918 -8.780 3.115 1.00 0.00 N ATOM 1045 CA MET A 71 -16.150 -9.586 2.877 1.00 0.00 C ATOM 1046 C MET A 71 -17.155 -9.360 4.006 1.00 0.00 C ATOM 1047 O MET A 71 -18.316 -9.087 3.771 1.00 0.00 O ATOM 1048 CB MET A 71 -15.680 -11.045 2.866 1.00 0.00 C ATOM 1049 CG MET A 71 -16.893 -11.974 2.782 1.00 0.00 C ATOM 1050 SD MET A 71 -16.337 -13.668 2.453 1.00 0.00 S ATOM 1051 CE MET A 71 -16.196 -14.207 4.176 1.00 0.00 C ATOM 0 H MET A 71 -14.064 -9.321 3.254 1.00 0.00 H new ATOM 0 HA MET A 71 -16.646 -9.311 1.946 1.00 0.00 H new ATOM 0 HB2 MET A 71 -15.017 -11.218 2.018 1.00 0.00 H new ATOM 0 HB3 MET A 71 -15.106 -11.260 3.768 1.00 0.00 H new ATOM 0 HG2 MET A 71 -17.456 -11.940 3.715 1.00 0.00 H new ATOM 0 HG3 MET A 71 -17.565 -11.641 1.991 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.161 -14.471 4.391 1.00 0.00 H new ATOM 0 HE2 MET A 71 -16.509 -13.399 4.837 1.00 0.00 H new ATOM 0 HE3 MET A 71 -16.833 -15.076 4.339 1.00 0.00 H new ATOM 1061 N MET A 72 -16.723 -9.481 5.228 1.00 0.00 N ATOM 1062 CA MET A 72 -17.665 -9.285 6.372 1.00 0.00 C ATOM 1063 C MET A 72 -17.685 -7.812 6.832 1.00 0.00 C ATOM 1064 O MET A 72 -18.567 -7.397 7.556 1.00 0.00 O ATOM 1065 CB MET A 72 -17.124 -10.191 7.481 1.00 0.00 C ATOM 1066 CG MET A 72 -16.928 -11.613 6.936 1.00 0.00 C ATOM 1067 SD MET A 72 -15.984 -12.597 8.130 1.00 0.00 S ATOM 1068 CE MET A 72 -15.492 -13.929 7.003 1.00 0.00 C ATOM 0 H MET A 72 -15.763 -9.706 5.488 1.00 0.00 H new ATOM 0 HA MET A 72 -18.692 -9.530 6.100 1.00 0.00 H new ATOM 0 HB2 MET A 72 -16.177 -9.800 7.854 1.00 0.00 H new ATOM 0 HB3 MET A 72 -17.817 -10.206 8.323 1.00 0.00 H new ATOM 0 HG2 MET A 72 -17.896 -12.079 6.750 1.00 0.00 H new ATOM 0 HG3 MET A 72 -16.402 -11.578 5.982 1.00 0.00 H new ATOM 0 HE1 MET A 72 -14.936 -14.686 7.555 1.00 0.00 H new ATOM 0 HE2 MET A 72 -16.381 -14.381 6.564 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.863 -13.522 6.211 1.00 0.00 H new ATOM 1078 N ALA A 73 -16.723 -7.026 6.426 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.699 -5.586 6.856 1.00 0.00 C ATOM 1080 C ALA A 73 -17.439 -4.693 5.850 1.00 0.00 C ATOM 1081 O ALA A 73 -17.660 -3.525 6.096 1.00 0.00 O ATOM 1082 CB ALA A 73 -15.220 -5.206 6.907 1.00 0.00 C ATOM 0 H ALA A 73 -15.955 -7.311 5.819 1.00 0.00 H new ATOM 0 HA ALA A 73 -17.196 -5.451 7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.122 -4.165 7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.704 -5.846 7.623 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.777 -5.336 5.920 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.801 -5.222 4.713 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.500 -4.379 3.693 1.00 0.00 C ATOM 1090 C ARG A 74 -20.022 -4.375 3.914 1.00 0.00 C ATOM 1091 O ARG A 74 -20.787 -4.179 2.992 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.156 -5.019 2.348 1.00 0.00 C ATOM 1093 CG ARG A 74 -18.833 -6.389 2.235 1.00 0.00 C ATOM 1094 CD ARG A 74 -19.856 -6.366 1.090 1.00 0.00 C ATOM 1095 NE ARG A 74 -19.118 -5.808 -0.080 1.00 0.00 N ATOM 1096 CZ ARG A 74 -19.757 -5.536 -1.185 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -20.508 -4.470 -1.259 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -19.645 -6.328 -2.214 1.00 0.00 N ATOM 0 H ARG A 74 -17.646 -6.194 4.445 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.184 -3.338 3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.484 -4.373 1.533 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.076 -5.128 2.253 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.086 -7.161 2.053 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.328 -6.640 3.173 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.233 -7.367 0.878 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.718 -5.748 1.344 1.00 0.00 H new ATOM 0 HE ARG A 74 -18.114 -5.639 -0.016 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -20.595 -3.850 -0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -21.008 -4.257 -2.122 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -19.058 -7.160 -2.156 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -20.144 -6.116 -3.078 1.00 0.00 H new ATOM 1112 N LYS A 75 -20.468 -4.575 5.123 1.00 0.00 N ATOM 1113 CA LYS A 75 -21.940 -4.563 5.380 1.00 0.00 C ATOM 1114 C LYS A 75 -22.404 -3.142 5.705 1.00 0.00 C ATOM 1115 O LYS A 75 -22.000 -2.559 6.691 1.00 0.00 O ATOM 1116 CB LYS A 75 -22.144 -5.481 6.582 1.00 0.00 C ATOM 1117 CG LYS A 75 -22.018 -6.937 6.134 1.00 0.00 C ATOM 1118 CD LYS A 75 -22.101 -7.859 7.352 1.00 0.00 C ATOM 1119 CE LYS A 75 -22.119 -9.315 6.880 1.00 0.00 C ATOM 1120 NZ LYS A 75 -22.135 -10.126 8.127 1.00 0.00 N ATOM 0 H LYS A 75 -19.883 -4.745 5.941 1.00 0.00 H new ATOM 0 HA LYS A 75 -22.513 -4.897 4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -21.405 -5.260 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -23.125 -5.308 7.024 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -22.811 -7.180 5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.071 -7.088 5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -21.250 -7.688 8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -23.000 -7.640 7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -22.996 -9.519 6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -21.243 -9.543 6.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -22.148 -11.137 7.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -21.285 -9.916 8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -22.983 -9.893 8.682 1.00 0.00 H new ATOM 1134 N MET A 76 -23.248 -2.576 4.882 1.00 0.00 N ATOM 1135 CA MET A 76 -23.730 -1.188 5.150 1.00 0.00 C ATOM 1136 C MET A 76 -25.100 -0.963 4.483 1.00 0.00 C ATOM 1137 O MET A 76 -25.555 -1.770 3.697 1.00 0.00 O ATOM 1138 CB MET A 76 -22.641 -0.264 4.552 1.00 0.00 C ATOM 1139 CG MET A 76 -22.841 -0.084 3.036 1.00 0.00 C ATOM 1140 SD MET A 76 -22.543 -1.652 2.190 1.00 0.00 S ATOM 1141 CE MET A 76 -22.794 -1.040 0.507 1.00 0.00 C ATOM 0 H MET A 76 -23.623 -3.012 4.040 1.00 0.00 H new ATOM 0 HA MET A 76 -23.875 -0.990 6.212 1.00 0.00 H new ATOM 0 HB2 MET A 76 -22.673 0.708 5.044 1.00 0.00 H new ATOM 0 HB3 MET A 76 -21.655 -0.686 4.745 1.00 0.00 H new ATOM 0 HG2 MET A 76 -23.854 0.263 2.832 1.00 0.00 H new ATOM 0 HG3 MET A 76 -22.160 0.679 2.658 1.00 0.00 H new ATOM 0 HE1 MET A 76 -22.657 -1.857 -0.201 1.00 0.00 H new ATOM 0 HE2 MET A 76 -23.804 -0.643 0.411 1.00 0.00 H new ATOM 0 HE3 MET A 76 -22.072 -0.251 0.295 1.00 0.00 H new ATOM 1151 N LYS A 77 -25.757 0.124 4.793 1.00 0.00 N ATOM 1152 CA LYS A 77 -27.092 0.387 4.176 1.00 0.00 C ATOM 1153 C LYS A 77 -27.080 1.712 3.389 1.00 0.00 C ATOM 1154 O LYS A 77 -28.104 2.164 2.917 1.00 0.00 O ATOM 1155 CB LYS A 77 -28.053 0.475 5.358 1.00 0.00 C ATOM 1156 CG LYS A 77 -29.485 0.232 4.876 1.00 0.00 C ATOM 1157 CD LYS A 77 -30.372 -0.117 6.072 1.00 0.00 C ATOM 1158 CE LYS A 77 -31.379 -1.196 5.667 1.00 0.00 C ATOM 1159 NZ LYS A 77 -32.198 -0.577 4.588 1.00 0.00 N ATOM 0 H LYS A 77 -25.429 0.838 5.443 1.00 0.00 H new ATOM 0 HA LYS A 77 -27.377 -0.390 3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -27.783 -0.262 6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -27.978 1.456 5.828 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -29.867 1.121 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -29.502 -0.579 4.148 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -29.759 -0.470 6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -30.897 0.773 6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -30.873 -2.094 5.312 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -32.000 -1.493 6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -33.110 -1.072 4.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -32.365 0.425 4.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -31.692 -0.651 3.682 1.00 0.00 H new ATOM 1173 N ASP A 78 -25.919 2.329 3.248 1.00 0.00 N ATOM 1174 CA ASP A 78 -25.812 3.630 2.488 1.00 0.00 C ATOM 1175 C ASP A 78 -27.038 4.518 2.731 1.00 0.00 C ATOM 1176 O ASP A 78 -27.689 4.427 3.752 1.00 0.00 O ATOM 1177 CB ASP A 78 -25.718 3.232 1.010 1.00 0.00 C ATOM 1178 CG ASP A 78 -27.024 2.571 0.560 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -28.065 3.193 0.711 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -26.961 1.458 0.070 1.00 0.00 O ATOM 0 H ASP A 78 -25.037 1.985 3.629 1.00 0.00 H new ATOM 0 HA ASP A 78 -24.947 4.209 2.811 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -25.518 4.113 0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -24.884 2.546 0.862 1.00 0.00 H new ATOM 1185 N THR A 79 -27.356 5.374 1.798 1.00 0.00 N ATOM 1186 CA THR A 79 -28.537 6.266 1.976 1.00 0.00 C ATOM 1187 C THR A 79 -29.524 6.090 0.813 1.00 0.00 C ATOM 1188 O THR A 79 -29.157 5.681 -0.270 1.00 0.00 O ATOM 1189 CB THR A 79 -27.961 7.681 1.980 1.00 0.00 C ATOM 1190 OG1 THR A 79 -29.003 8.615 2.223 1.00 0.00 O ATOM 1191 CG2 THR A 79 -27.316 7.976 0.627 1.00 0.00 C ATOM 0 H THR A 79 -26.849 5.494 0.921 1.00 0.00 H new ATOM 0 HA THR A 79 -29.087 6.043 2.890 1.00 0.00 H new ATOM 0 HB THR A 79 -27.208 7.764 2.764 1.00 0.00 H new ATOM 0 HG1 THR A 79 -28.634 9.523 2.227 1.00 0.00 H new ATOM 0 HG21 THR A 79 -26.906 8.986 0.632 1.00 0.00 H new ATOM 0 HG22 THR A 79 -26.515 7.260 0.442 1.00 0.00 H new ATOM 0 HG23 THR A 79 -28.066 7.893 -0.159 1.00 0.00 H new ATOM 1199 N ASP A 80 -30.775 6.398 1.036 1.00 0.00 N ATOM 1200 CA ASP A 80 -31.790 6.253 -0.051 1.00 0.00 C ATOM 1201 C ASP A 80 -32.412 7.617 -0.378 1.00 0.00 C ATOM 1202 O ASP A 80 -32.713 8.397 0.504 1.00 0.00 O ATOM 1203 CB ASP A 80 -32.847 5.305 0.518 1.00 0.00 C ATOM 1204 CG ASP A 80 -33.012 4.104 -0.413 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -32.029 3.421 -0.643 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -34.119 3.888 -0.879 1.00 0.00 O ATOM 0 H ASP A 80 -31.138 6.744 1.924 1.00 0.00 H new ATOM 0 HA ASP A 80 -31.355 5.871 -0.975 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -32.552 4.970 1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -33.798 5.827 0.627 1.00 0.00 H new ATOM 1211 N SER A 81 -32.607 7.910 -1.635 1.00 0.00 N ATOM 1212 CA SER A 81 -33.209 9.226 -2.008 1.00 0.00 C ATOM 1213 C SER A 81 -34.080 9.079 -3.259 1.00 0.00 C ATOM 1214 O SER A 81 -35.287 8.959 -3.176 1.00 0.00 O ATOM 1215 CB SER A 81 -32.020 10.142 -2.286 1.00 0.00 C ATOM 1216 OG SER A 81 -31.306 10.367 -1.076 1.00 0.00 O ATOM 0 H SER A 81 -32.377 7.299 -2.419 1.00 0.00 H new ATOM 0 HA SER A 81 -33.852 9.621 -1.222 1.00 0.00 H new ATOM 0 HB2 SER A 81 -31.364 9.690 -3.030 1.00 0.00 H new ATOM 0 HB3 SER A 81 -32.365 11.090 -2.699 1.00 0.00 H new ATOM 0 HG SER A 81 -30.541 10.954 -1.252 1.00 0.00 H new ATOM 1222 N GLU A 82 -33.479 9.085 -4.415 1.00 0.00 N ATOM 1223 CA GLU A 82 -34.274 8.944 -5.670 1.00 0.00 C ATOM 1224 C GLU A 82 -33.599 7.939 -6.603 1.00 0.00 C ATOM 1225 O GLU A 82 -32.672 8.266 -7.319 1.00 0.00 O ATOM 1226 CB GLU A 82 -34.279 10.335 -6.297 1.00 0.00 C ATOM 1227 CG GLU A 82 -35.282 10.367 -7.450 1.00 0.00 C ATOM 1228 CD GLU A 82 -36.696 10.165 -6.904 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -37.110 10.962 -6.074 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -37.344 9.218 -7.323 1.00 0.00 O ATOM 0 H GLU A 82 -32.472 9.181 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.285 8.581 -5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -34.544 11.082 -5.549 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -33.282 10.586 -6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.217 11.319 -7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -35.045 9.587 -8.173 1.00 0.00 H new ATOM 1237 N GLU A 83 -34.046 6.715 -6.593 1.00 0.00 N ATOM 1238 CA GLU A 83 -33.419 5.690 -7.468 1.00 0.00 C ATOM 1239 C GLU A 83 -34.290 4.425 -7.529 1.00 0.00 C ATOM 1240 O GLU A 83 -33.982 3.420 -6.922 1.00 0.00 O ATOM 1241 CB GLU A 83 -32.078 5.389 -6.805 1.00 0.00 C ATOM 1242 CG GLU A 83 -32.294 5.074 -5.318 1.00 0.00 C ATOM 1243 CD GLU A 83 -30.968 4.656 -4.687 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -30.053 5.463 -4.688 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -30.888 3.534 -4.211 1.00 0.00 O ATOM 0 H GLU A 83 -34.818 6.381 -6.016 1.00 0.00 H new ATOM 0 HA GLU A 83 -33.304 6.035 -8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -31.599 4.544 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -31.409 6.243 -6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -32.693 5.949 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -33.029 4.276 -5.207 1.00 0.00 H new ATOM 1252 N GLU A 84 -35.374 4.469 -8.256 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.260 3.268 -8.352 1.00 0.00 C ATOM 1254 C GLU A 84 -35.589 2.175 -9.202 1.00 0.00 C ATOM 1255 O GLU A 84 -35.212 1.127 -8.705 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.538 3.772 -9.026 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.591 2.660 -9.032 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.885 3.182 -9.663 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.433 4.139 -9.139 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.307 2.617 -10.660 1.00 0.00 O ATOM 0 H GLU A 84 -35.686 5.282 -8.787 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.463 2.825 -7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.920 4.645 -8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -37.322 4.087 -10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.223 1.800 -9.591 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.782 2.321 -8.014 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.433 2.411 -10.477 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.784 1.387 -11.348 1.00 0.00 C ATOM 1269 C ILE A 85 -33.427 0.984 -10.762 1.00 0.00 C ATOM 1270 O ILE A 85 -33.107 -0.186 -10.660 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.607 2.070 -12.701 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.991 2.326 -13.318 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.786 1.162 -13.622 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.840 2.796 -14.769 1.00 0.00 C ATOM 0 H ILE A 85 -35.725 3.265 -10.952 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.377 0.476 -11.431 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.085 3.019 -12.575 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.588 1.415 -13.283 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.524 3.079 -12.737 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.657 1.646 -14.590 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.809 0.978 -13.175 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -34.307 0.214 -13.757 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.826 2.975 -15.198 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.260 3.719 -14.794 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -35.326 2.029 -15.348 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.630 1.940 -10.366 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.308 1.598 -9.779 1.00 0.00 C ATOM 1288 C ARG A 86 -31.516 0.647 -8.599 1.00 0.00 C ATOM 1289 O ARG A 86 -30.803 -0.322 -8.436 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.725 2.929 -9.303 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.204 2.925 -9.486 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.643 4.311 -9.150 1.00 0.00 C ATOM 1293 NE ARG A 86 -27.197 4.239 -9.499 1.00 0.00 N ATOM 1294 CZ ARG A 86 -26.400 5.223 -9.185 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -26.656 6.432 -9.605 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -25.346 4.998 -8.449 1.00 0.00 N ATOM 0 H ARG A 86 -32.838 2.937 -10.424 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.644 1.104 -10.488 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.166 3.752 -9.866 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -30.974 3.091 -8.254 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -28.752 2.172 -8.840 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.952 2.658 -10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.148 5.090 -9.721 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -28.783 4.548 -8.095 1.00 0.00 H new ATOM 0 HE ARG A 86 -26.830 3.420 -9.984 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -27.480 6.608 -10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.032 7.200 -9.359 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.146 4.054 -8.120 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -24.722 5.767 -8.203 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.505 0.913 -7.780 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.774 0.017 -6.618 1.00 0.00 C ATOM 1312 C GLU A 87 -32.825 -1.434 -7.097 1.00 0.00 C ATOM 1313 O GLU A 87 -32.164 -2.306 -6.560 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.141 0.457 -6.082 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.027 0.781 -4.589 1.00 0.00 C ATOM 1316 CD GLU A 87 -33.612 -0.474 -3.819 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -32.568 -1.020 -4.133 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -34.345 -0.865 -2.926 1.00 0.00 O ATOM 0 H GLU A 87 -33.135 1.711 -7.868 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.003 0.081 -5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.493 1.332 -6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.876 -0.333 -6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.295 1.573 -4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -34.981 1.151 -4.213 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.596 -1.697 -8.116 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.674 -3.084 -8.641 1.00 0.00 C ATOM 1327 C ALA A 88 -32.267 -3.596 -8.920 1.00 0.00 C ATOM 1328 O ALA A 88 -31.920 -4.704 -8.581 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.473 -2.975 -9.935 1.00 0.00 C ATOM 0 H ALA A 88 -34.173 -1.012 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 88 -34.141 -3.776 -7.940 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.574 -3.963 -10.384 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.462 -2.572 -9.719 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.955 -2.312 -10.628 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.447 -2.791 -9.534 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.058 -3.235 -9.829 1.00 0.00 C ATOM 1337 C PHE A 89 -29.377 -3.711 -8.544 1.00 0.00 C ATOM 1338 O PHE A 89 -28.650 -4.685 -8.538 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.350 -2.000 -10.382 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.277 -2.431 -11.352 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.635 -3.102 -12.546 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.917 -2.166 -11.069 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.631 -3.508 -13.457 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.913 -2.572 -11.981 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.271 -3.242 -13.175 1.00 0.00 C ATOM 0 H PHE A 89 -31.678 -1.847 -9.844 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.032 -4.066 -10.534 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.067 -1.349 -10.882 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.910 -1.424 -9.568 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.674 -3.304 -12.762 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.644 -1.654 -10.158 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.903 -4.021 -14.368 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.874 -2.370 -11.765 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.505 -3.550 -13.871 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.606 -3.030 -7.453 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.969 -3.442 -6.168 1.00 0.00 C ATOM 1357 C ARG A 90 -29.378 -4.872 -5.809 1.00 0.00 C ATOM 1358 O ARG A 90 -28.544 -5.713 -5.533 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.490 -2.459 -5.122 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.794 -2.728 -3.785 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.639 -1.415 -3.012 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.729 -0.583 -3.847 1.00 0.00 N ATOM 1363 CZ ARG A 90 -26.430 -0.705 -3.731 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -25.914 -1.718 -3.080 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -25.646 0.187 -4.270 1.00 0.00 N ATOM 0 H ARG A 90 -30.206 -2.207 -7.396 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.881 -3.426 -6.229 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.302 -1.435 -5.443 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.569 -2.566 -5.011 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -29.374 -3.440 -3.199 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.816 -3.178 -3.957 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -29.602 -0.925 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -28.219 -1.587 -2.021 1.00 0.00 H new ATOM 0 HE ARG A 90 -28.119 0.085 -4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -26.525 -2.418 -2.659 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -24.902 -1.806 -2.994 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -26.045 0.976 -4.779 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -24.634 0.096 -4.182 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.653 -5.160 -5.811 1.00 0.00 N ATOM 1380 CA VAL A 91 -31.095 -6.543 -5.471 1.00 0.00 C ATOM 1381 C VAL A 91 -30.660 -7.512 -6.576 1.00 0.00 C ATOM 1382 O VAL A 91 -30.599 -8.708 -6.377 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.621 -6.469 -5.378 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -33.022 -5.438 -4.321 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.202 -6.056 -6.731 1.00 0.00 C ATOM 0 H VAL A 91 -31.401 -4.503 -6.032 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.658 -6.903 -4.540 1.00 0.00 H new ATOM 0 HB VAL A 91 -33.009 -7.449 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -34.109 -5.387 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.614 -5.731 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.629 -4.460 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.288 -6.005 -6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.810 -5.079 -7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.922 -6.790 -7.487 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.348 -6.998 -7.739 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.908 -7.885 -8.859 1.00 0.00 C ATOM 1397 C PHE A 92 -28.383 -7.800 -9.040 1.00 0.00 C ATOM 1398 O PHE A 92 -27.823 -8.386 -9.947 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.629 -7.346 -10.098 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.107 -7.638 -9.988 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.546 -8.955 -9.721 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.053 -6.596 -10.152 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.928 -9.232 -9.617 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.436 -6.873 -10.047 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.874 -8.192 -9.778 1.00 0.00 C ATOM 0 H PHE A 92 -30.379 -6.003 -7.961 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.145 -8.933 -8.673 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.465 -6.272 -10.189 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.222 -7.807 -10.998 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.825 -9.750 -9.596 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.718 -5.590 -10.357 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.263 -10.239 -9.414 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.157 -6.079 -10.172 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.930 -8.404 -9.696 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.709 -7.078 -8.181 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.227 -6.961 -8.300 1.00 0.00 C ATOM 1417 C ASP A 93 -25.602 -6.854 -6.904 1.00 0.00 C ATOM 1418 O ASP A 93 -25.112 -5.813 -6.510 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.992 -5.676 -9.095 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.496 -5.516 -9.374 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.756 -6.440 -9.080 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.117 -4.474 -9.879 1.00 0.00 O ATOM 0 H ASP A 93 -28.123 -6.565 -7.403 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.778 -7.825 -8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.546 -5.709 -10.033 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.363 -4.817 -8.536 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.624 -7.920 -6.151 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.041 -7.876 -4.780 1.00 0.00 C ATOM 1429 C LYS A 94 -23.720 -8.650 -4.728 1.00 0.00 C ATOM 1430 O LYS A 94 -23.571 -9.586 -3.966 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.084 -8.545 -3.885 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.389 -7.748 -3.938 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.412 -8.383 -2.999 1.00 0.00 C ATOM 1434 CE LYS A 94 -28.101 -7.974 -1.558 1.00 0.00 C ATOM 1435 NZ LYS A 94 -28.281 -6.495 -1.528 1.00 0.00 N ATOM 0 H LYS A 94 -26.020 -8.819 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.820 -6.856 -4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.258 -9.570 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -25.719 -8.597 -2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.207 -6.713 -3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -27.776 -7.731 -4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -29.418 -8.064 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.385 -9.468 -3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.772 -8.467 -0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -27.085 -8.253 -1.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -28.701 -6.215 -0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -27.357 -6.031 -1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -28.911 -6.206 -2.303 1.00 0.00 H new ATOM 1449 N ASP A 95 -22.757 -8.265 -5.520 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.449 -8.983 -5.497 1.00 0.00 C ATOM 1451 C ASP A 95 -20.288 -7.979 -5.573 1.00 0.00 C ATOM 1452 O ASP A 95 -19.293 -8.125 -4.891 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.469 -9.902 -6.716 1.00 0.00 C ATOM 1454 CG ASP A 95 -21.732 -9.083 -7.969 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -20.845 -8.358 -8.365 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -22.819 -9.195 -8.511 1.00 0.00 O ATOM 0 H ASP A 95 -22.817 -7.489 -6.179 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.306 -9.550 -4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.517 -10.425 -6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.241 -10.662 -6.598 1.00 0.00 H new ATOM 1461 N GLY A 96 -20.407 -6.945 -6.377 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.300 -5.943 -6.446 1.00 0.00 C ATOM 1463 C GLY A 96 -18.976 -5.546 -7.900 1.00 0.00 C ATOM 1464 O GLY A 96 -17.926 -4.993 -8.167 1.00 0.00 O ATOM 0 H GLY A 96 -21.210 -6.756 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.579 -5.054 -5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -18.408 -6.354 -5.974 1.00 0.00 H new ATOM 1468 N ASN A 97 -19.851 -5.795 -8.842 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.542 -5.394 -10.240 1.00 0.00 C ATOM 1470 C ASN A 97 -20.746 -4.639 -10.849 1.00 0.00 C ATOM 1471 O ASN A 97 -21.178 -3.630 -10.326 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.250 -6.705 -10.985 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.425 -7.672 -10.828 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.566 -7.260 -10.759 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.193 -8.952 -10.769 1.00 0.00 N ATOM 0 H ASN A 97 -20.752 -6.252 -8.703 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.691 -4.716 -10.305 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.076 -6.501 -12.041 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.340 -7.160 -10.594 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -20.968 -9.607 -10.665 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -19.236 -9.300 -10.827 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.289 -5.110 -11.942 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.450 -4.411 -12.560 1.00 0.00 C ATOM 1484 C GLY A 98 -23.041 -5.288 -13.665 1.00 0.00 C ATOM 1485 O GLY A 98 -23.346 -4.820 -14.744 1.00 0.00 O ATOM 0 H GLY A 98 -20.977 -5.949 -12.432 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.206 -4.200 -11.804 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.135 -3.452 -12.971 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.200 -6.557 -13.405 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.769 -7.464 -14.446 1.00 0.00 C ATOM 1491 C TYR A 99 -24.880 -8.330 -13.846 1.00 0.00 C ATOM 1492 O TYR A 99 -24.699 -8.974 -12.832 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.599 -8.341 -14.889 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.516 -7.483 -15.497 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.857 -6.383 -16.321 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.156 -7.786 -15.250 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.837 -5.587 -16.893 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.138 -6.991 -15.822 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.478 -5.891 -16.643 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.484 -5.115 -17.202 1.00 0.00 O ATOM 0 H TYR A 99 -22.962 -7.005 -12.520 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.207 -6.911 -15.277 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.203 -8.892 -14.036 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -22.941 -9.079 -15.615 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.894 -6.152 -16.513 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -19.896 -8.626 -14.623 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.096 -4.747 -17.521 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.100 -7.223 -15.632 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.608 -5.459 -16.929 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.028 -8.355 -14.467 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.147 -9.188 -13.931 1.00 0.00 C ATOM 1512 C ILE A 100 -27.176 -10.544 -14.641 1.00 0.00 C ATOM 1513 O ILE A 100 -27.249 -10.619 -15.853 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.415 -8.394 -14.237 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.273 -6.976 -13.680 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.622 -9.081 -13.586 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.593 -6.226 -13.861 1.00 0.00 C ATOM 0 H ILE A 100 -26.241 -7.837 -15.320 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.042 -9.388 -12.865 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.564 -8.349 -15.316 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.005 -7.013 -12.624 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.469 -6.450 -14.195 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.526 -8.513 -13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.723 -10.091 -13.982 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.476 -9.128 -12.507 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.494 -5.215 -13.465 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.842 -6.178 -14.921 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.385 -6.750 -13.326 1.00 0.00 H new ATOM 1529 N SER A 101 -27.118 -11.615 -13.899 1.00 0.00 N ATOM 1530 CA SER A 101 -27.139 -12.966 -14.536 1.00 0.00 C ATOM 1531 C SER A 101 -28.428 -13.707 -14.166 1.00 0.00 C ATOM 1532 O SER A 101 -29.063 -13.413 -13.173 1.00 0.00 O ATOM 1533 CB SER A 101 -25.923 -13.692 -13.967 1.00 0.00 C ATOM 1534 OG SER A 101 -25.856 -15.001 -14.521 1.00 0.00 O ATOM 0 H SER A 101 -27.057 -11.616 -12.881 1.00 0.00 H new ATOM 0 HA SER A 101 -27.107 -12.909 -15.624 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.013 -13.139 -14.200 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.993 -13.747 -12.881 1.00 0.00 H new ATOM 0 HG SER A 101 -25.075 -15.470 -14.159 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.817 -14.667 -14.958 1.00 0.00 N ATOM 1541 CA ALA A 102 -30.062 -15.427 -14.652 1.00 0.00 C ATOM 1542 C ALA A 102 -30.019 -15.953 -13.215 1.00 0.00 C ATOM 1543 O ALA A 102 -31.040 -16.164 -12.588 1.00 0.00 O ATOM 1544 CB ALA A 102 -30.073 -16.584 -15.650 1.00 0.00 C ATOM 0 H ALA A 102 -28.327 -14.958 -15.804 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.956 -14.810 -14.736 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.962 -17.194 -15.490 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -30.082 -16.188 -16.666 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.182 -17.196 -15.507 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.846 -16.163 -12.686 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.739 -16.672 -11.291 1.00 0.00 C ATOM 1552 C ALA A 103 -29.179 -15.591 -10.302 1.00 0.00 C ATOM 1553 O ALA A 103 -30.100 -15.774 -9.538 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.260 -17.003 -11.103 1.00 0.00 C ATOM 0 H ALA A 103 -27.957 -16.004 -13.160 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.375 -17.540 -11.116 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.098 -17.386 -10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.961 -17.758 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.664 -16.102 -11.249 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.528 -14.467 -10.310 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.918 -13.381 -9.366 1.00 0.00 C ATOM 1562 C GLU A 104 -30.420 -13.098 -9.474 1.00 0.00 C ATOM 1563 O GLU A 104 -31.089 -12.852 -8.487 1.00 0.00 O ATOM 1564 CB GLU A 104 -28.112 -12.164 -9.808 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.622 -12.444 -9.616 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.814 -11.228 -10.069 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -26.014 -10.165 -9.500 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -25.010 -11.378 -10.974 1.00 0.00 O ATOM 0 H GLU A 104 -27.744 -14.250 -10.926 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.719 -13.647 -8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.319 -11.938 -10.854 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.406 -11.289 -9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.414 -12.663 -8.569 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.329 -13.323 -10.190 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.956 -13.129 -10.664 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.413 -12.857 -10.832 1.00 0.00 C ATOM 1577 C LEU A 105 -33.243 -13.862 -10.025 1.00 0.00 C ATOM 1578 O LEU A 105 -34.139 -13.490 -9.294 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.682 -13.017 -12.328 1.00 0.00 C ATOM 1580 CG LEU A 105 -34.088 -12.504 -12.649 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -34.071 -11.762 -13.986 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -35.057 -13.684 -12.738 1.00 0.00 C ATOM 0 H LEU A 105 -30.449 -13.331 -11.526 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.686 -11.864 -10.474 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.940 -12.463 -12.903 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.591 -14.064 -12.615 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.411 -11.825 -11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -35.073 -11.398 -14.213 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.383 -10.919 -13.925 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.745 -12.440 -14.774 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -36.057 -13.317 -12.967 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.731 -14.364 -13.525 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -35.074 -14.214 -11.785 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.960 -15.134 -10.148 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.750 -16.141 -9.378 1.00 0.00 C ATOM 1596 C ARG A 106 -33.498 -15.967 -7.873 1.00 0.00 C ATOM 1597 O ARG A 106 -34.288 -16.380 -7.047 1.00 0.00 O ATOM 1598 CB ARG A 106 -33.264 -17.520 -9.880 1.00 0.00 C ATOM 1599 CG ARG A 106 -31.918 -17.897 -9.234 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.123 -19.093 -8.300 1.00 0.00 C ATOM 1601 NE ARG A 106 -30.996 -19.023 -7.330 1.00 0.00 N ATOM 1602 CZ ARG A 106 -29.779 -19.262 -7.727 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -29.517 -20.341 -8.409 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -28.822 -18.423 -7.439 1.00 0.00 N ATOM 0 H ARG A 106 -32.224 -15.516 -10.742 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.824 -16.030 -9.527 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -34.010 -18.280 -9.646 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -33.158 -17.500 -10.965 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -31.188 -18.144 -10.005 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -31.519 -17.050 -8.677 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.085 -19.036 -7.791 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.110 -20.032 -8.853 1.00 0.00 H new ATOM 0 HE ARG A 106 -31.177 -18.788 -6.354 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -30.265 -20.998 -8.632 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -28.564 -20.529 -8.720 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -29.027 -17.580 -6.903 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -27.869 -18.610 -7.750 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.401 -15.357 -7.519 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.092 -15.154 -6.076 1.00 0.00 C ATOM 1620 C HIS A 107 -33.014 -14.084 -5.488 1.00 0.00 C ATOM 1621 O HIS A 107 -33.411 -14.152 -4.344 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.637 -14.686 -6.041 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.136 -14.706 -4.623 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -28.935 -14.121 -4.254 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -30.662 -15.243 -3.474 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -28.779 -14.319 -2.931 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.804 -14.998 -2.407 1.00 0.00 N ATOM 0 H HIS A 107 -31.704 -14.990 -8.167 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.240 -16.061 -5.490 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.021 -15.334 -6.665 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.558 -13.679 -6.451 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -31.600 -15.775 -3.409 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -27.929 -13.971 -2.363 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.930 -15.277 -1.434 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.357 -13.094 -6.268 1.00 0.00 N ATOM 1636 CA VAL A 108 -34.256 -12.017 -5.756 1.00 0.00 C ATOM 1637 C VAL A 108 -35.712 -12.489 -5.761 1.00 0.00 C ATOM 1638 O VAL A 108 -36.461 -12.242 -4.836 1.00 0.00 O ATOM 1639 CB VAL A 108 -34.072 -10.855 -6.728 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -35.026 -9.719 -6.353 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -32.630 -10.356 -6.652 1.00 0.00 C ATOM 0 H VAL A 108 -33.055 -12.984 -7.236 1.00 0.00 H new ATOM 0 HA VAL A 108 -34.017 -11.737 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 108 -34.289 -11.190 -7.742 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.894 -8.889 -7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -36.055 -10.076 -6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.809 -9.382 -5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -32.495 -9.526 -7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -32.414 -10.020 -5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.950 -11.165 -6.919 1.00 0.00 H new ATOM 1651 N MET A 109 -36.121 -13.162 -6.801 1.00 0.00 N ATOM 1652 CA MET A 109 -37.530 -13.645 -6.873 1.00 0.00 C ATOM 1653 C MET A 109 -37.781 -14.708 -5.798 1.00 0.00 C ATOM 1654 O MET A 109 -38.662 -14.579 -4.973 1.00 0.00 O ATOM 1655 CB MET A 109 -37.669 -14.258 -8.271 1.00 0.00 C ATOM 1656 CG MET A 109 -37.231 -13.243 -9.337 1.00 0.00 C ATOM 1657 SD MET A 109 -38.686 -12.391 -9.999 1.00 0.00 S ATOM 1658 CE MET A 109 -37.826 -11.409 -11.257 1.00 0.00 C ATOM 0 H MET A 109 -35.540 -13.399 -7.605 1.00 0.00 H new ATOM 0 HA MET A 109 -38.249 -12.843 -6.704 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.060 -15.159 -8.344 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.703 -14.557 -8.445 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.540 -12.520 -8.903 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.698 -13.751 -10.140 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.476 -11.275 -12.122 1.00 0.00 H new ATOM 0 HE2 MET A 109 -37.567 -10.434 -10.844 1.00 0.00 H new ATOM 0 HE3 MET A 109 -36.917 -11.926 -11.563 1.00 0.00 H new ATOM 1668 N THR A 110 -37.010 -15.757 -5.810 1.00 0.00 N ATOM 1669 CA THR A 110 -37.194 -16.840 -4.797 1.00 0.00 C ATOM 1670 C THR A 110 -37.340 -16.248 -3.391 1.00 0.00 C ATOM 1671 O THR A 110 -38.238 -16.598 -2.652 1.00 0.00 O ATOM 1672 CB THR A 110 -35.925 -17.686 -4.889 1.00 0.00 C ATOM 1673 OG1 THR A 110 -34.787 -16.852 -4.710 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.855 -18.359 -6.260 1.00 0.00 C ATOM 0 H THR A 110 -36.256 -15.915 -6.479 1.00 0.00 H new ATOM 0 HA THR A 110 -38.094 -17.425 -4.985 1.00 0.00 H new ATOM 0 HB THR A 110 -35.942 -18.451 -4.112 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.633 -16.329 -5.524 1.00 0.00 H new ATOM 0 HG21 THR A 110 -34.949 -18.962 -6.324 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.727 -18.999 -6.396 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.839 -17.597 -7.039 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.461 -15.360 -3.013 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.554 -14.758 -1.654 1.00 0.00 C ATOM 1684 C ASN A 111 -37.901 -14.052 -1.478 1.00 0.00 C ATOM 1685 O ASN A 111 -38.648 -14.341 -0.564 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.401 -13.758 -1.584 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.082 -14.516 -1.413 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -33.704 -15.298 -2.263 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.362 -14.320 -0.341 1.00 0.00 N ATOM 0 H ASN A 111 -35.685 -15.027 -3.585 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.488 -15.506 -0.864 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.372 -13.155 -2.492 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.550 -13.072 -0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.483 -14.823 -0.218 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.678 -13.664 0.373 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.222 -13.133 -2.347 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.527 -12.421 -2.224 1.00 0.00 C ATOM 1698 C LEU A 112 -40.668 -13.437 -2.120 1.00 0.00 C ATOM 1699 O LEU A 112 -41.252 -13.627 -1.071 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.657 -11.601 -3.504 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.610 -10.488 -3.510 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.730 -9.682 -4.803 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.844 -9.568 -2.311 1.00 0.00 C ATOM 0 H LEU A 112 -37.640 -12.845 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.573 -11.792 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.524 -12.244 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.657 -11.173 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.613 -10.924 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.983 -8.888 -4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -38.567 -10.339 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.726 -9.244 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.099 -8.773 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.841 -9.132 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.760 -10.143 -1.389 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.989 -14.093 -3.204 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.089 -15.098 -3.168 1.00 0.00 C ATOM 1717 C GLY A 113 -42.617 -15.334 -4.587 1.00 0.00 C ATOM 1718 O GLY A 113 -43.806 -15.462 -4.802 1.00 0.00 O ATOM 0 H GLY A 113 -40.537 -13.976 -4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.726 -16.034 -2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.895 -14.747 -2.523 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.743 -15.395 -5.556 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.199 -15.628 -6.962 1.00 0.00 C ATOM 1724 C GLU A 114 -41.542 -16.888 -7.525 1.00 0.00 C ATOM 1725 O GLU A 114 -40.450 -16.846 -8.057 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.745 -14.394 -7.741 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.381 -13.143 -7.136 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.857 -13.077 -7.533 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -44.127 -12.950 -8.719 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.694 -13.156 -6.647 1.00 0.00 O ATOM 0 H GLU A 114 -40.735 -15.294 -5.438 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.277 -15.773 -7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.658 -14.312 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.029 -14.488 -8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.286 -13.163 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -41.859 -12.252 -7.485 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.196 -18.008 -7.412 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.606 -19.268 -7.939 1.00 0.00 C ATOM 1739 C LYS A 115 -41.693 -19.294 -9.465 1.00 0.00 C ATOM 1740 O LYS A 115 -42.762 -19.393 -10.035 1.00 0.00 O ATOM 1741 CB LYS A 115 -42.453 -20.382 -7.334 1.00 0.00 C ATOM 1742 CG LYS A 115 -41.709 -21.711 -7.461 1.00 0.00 C ATOM 1743 CD LYS A 115 -42.168 -22.658 -6.353 1.00 0.00 C ATOM 1744 CE LYS A 115 -41.490 -22.269 -5.037 1.00 0.00 C ATOM 1745 NZ LYS A 115 -42.033 -23.220 -4.029 1.00 0.00 N ATOM 0 H LYS A 115 -43.114 -18.106 -6.978 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.552 -19.372 -7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -42.661 -20.168 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.415 -20.441 -7.844 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -41.901 -22.156 -8.437 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -40.634 -21.546 -7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -43.252 -22.610 -6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -41.919 -23.687 -6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -40.406 -22.350 -5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -41.714 -21.237 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.615 -23.016 -3.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -43.066 -23.115 -3.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -41.798 -24.194 -4.309 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.577 -19.205 -10.130 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.593 -19.223 -11.619 1.00 0.00 C ATOM 1761 C LEU A 116 -39.829 -20.444 -12.144 1.00 0.00 C ATOM 1762 O LEU A 116 -39.277 -21.215 -11.385 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.893 -17.931 -12.032 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.853 -16.754 -11.858 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.389 -15.884 -10.689 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.868 -15.919 -13.140 1.00 0.00 C ATOM 0 H LEU A 116 -39.653 -19.120 -9.707 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.603 -19.288 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.000 -17.779 -11.426 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.566 -17.997 -13.070 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.856 -17.129 -11.654 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.074 -15.045 -10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.375 -16.479 -9.776 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.386 -15.507 -10.891 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.552 -15.079 -13.019 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -39.865 -15.544 -13.342 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.198 -16.538 -13.974 1.00 0.00 H new ATOM 1778 N THR A 117 -39.797 -20.624 -13.436 1.00 0.00 N ATOM 1779 CA THR A 117 -39.071 -21.796 -14.007 1.00 0.00 C ATOM 1780 C THR A 117 -37.699 -21.361 -14.538 1.00 0.00 C ATOM 1781 O THR A 117 -37.468 -20.201 -14.816 1.00 0.00 O ATOM 1782 CB THR A 117 -39.960 -22.291 -15.148 1.00 0.00 C ATOM 1783 OG1 THR A 117 -41.260 -22.570 -14.643 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.359 -23.563 -15.749 1.00 0.00 C ATOM 0 H THR A 117 -40.241 -20.012 -14.121 1.00 0.00 H new ATOM 0 HA THR A 117 -38.890 -22.574 -13.266 1.00 0.00 H new ATOM 0 HB THR A 117 -40.026 -21.524 -15.920 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.833 -22.886 -15.372 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.993 -23.916 -16.562 1.00 0.00 H new ATOM 0 HG22 THR A 117 -38.362 -23.348 -16.133 1.00 0.00 H new ATOM 0 HG23 THR A 117 -39.293 -24.333 -14.980 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.787 -22.286 -14.675 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.428 -21.930 -15.182 1.00 0.00 C ATOM 1794 C ASP A 118 -35.519 -21.316 -16.584 1.00 0.00 C ATOM 1795 O ASP A 118 -34.845 -20.356 -16.895 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.670 -23.256 -15.229 1.00 0.00 C ATOM 1797 CG ASP A 118 -34.512 -23.803 -13.809 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -33.912 -23.121 -12.995 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -34.994 -24.897 -13.560 1.00 0.00 O ATOM 0 H ASP A 118 -36.923 -23.273 -14.458 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.934 -21.193 -14.549 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.208 -23.973 -15.849 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.691 -23.112 -15.686 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.341 -21.868 -17.430 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.471 -21.322 -18.813 1.00 0.00 C ATOM 1806 C GLU A 119 -36.939 -19.860 -18.778 1.00 0.00 C ATOM 1807 O GLU A 119 -36.356 -18.998 -19.405 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.524 -22.202 -19.482 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.012 -23.641 -19.562 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.071 -24.524 -20.222 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.173 -24.583 -19.701 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -37.764 -25.126 -21.237 1.00 0.00 O ATOM 0 H GLU A 119 -36.930 -22.675 -17.226 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.521 -21.332 -19.348 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.455 -22.167 -18.916 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -37.744 -21.827 -20.482 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.085 -23.677 -20.135 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.784 -24.013 -18.563 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.991 -19.577 -18.059 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.501 -18.173 -17.995 1.00 0.00 C ATOM 1821 C GLU A 120 -37.383 -17.203 -17.590 1.00 0.00 C ATOM 1822 O GLU A 120 -37.139 -16.213 -18.253 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.595 -18.197 -16.928 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.884 -18.759 -17.529 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.997 -18.715 -16.479 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.736 -18.236 -15.387 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -43.091 -19.160 -16.785 1.00 0.00 O ATOM 0 H GLU A 120 -38.521 -20.256 -17.512 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.873 -17.834 -18.962 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.279 -18.808 -16.082 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.768 -17.190 -16.547 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.173 -18.179 -18.405 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.725 -19.784 -17.864 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.709 -17.472 -16.506 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.617 -16.556 -16.063 1.00 0.00 C ATOM 1836 C VAL A 121 -34.595 -16.366 -17.183 1.00 0.00 C ATOM 1837 O VAL A 121 -34.304 -15.260 -17.592 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.972 -17.249 -14.866 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.767 -16.433 -14.396 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.989 -17.355 -13.729 1.00 0.00 C ATOM 0 H VAL A 121 -36.865 -18.284 -15.908 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.994 -15.566 -15.806 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.646 -18.248 -15.156 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.305 -16.926 -13.541 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -33.042 -16.356 -15.206 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -34.095 -15.435 -14.106 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.529 -17.850 -12.874 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -36.315 -16.356 -13.438 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.850 -17.934 -14.063 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.044 -17.437 -17.678 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.033 -17.322 -18.769 1.00 0.00 C ATOM 1852 C ASP A 122 -33.605 -16.522 -19.943 1.00 0.00 C ATOM 1853 O ASP A 122 -32.879 -15.901 -20.694 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.742 -18.759 -19.193 1.00 0.00 C ATOM 1855 CG ASP A 122 -31.537 -18.781 -20.133 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -30.466 -18.390 -19.698 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -31.704 -19.187 -21.271 1.00 0.00 O ATOM 0 H ASP A 122 -34.249 -18.389 -17.375 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.132 -16.803 -18.441 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.543 -19.375 -18.316 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.613 -19.185 -19.691 1.00 0.00 H new ATOM 1862 N GLU A 123 -34.901 -16.529 -20.107 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.508 -15.765 -21.234 1.00 0.00 C ATOM 1864 C GLU A 123 -35.522 -14.272 -20.908 1.00 0.00 C ATOM 1865 O GLU A 123 -35.363 -13.439 -21.771 1.00 0.00 O ATOM 1866 CB GLU A 123 -36.937 -16.298 -21.358 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.602 -15.685 -22.595 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.105 -15.550 -22.354 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.478 -14.779 -21.485 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.859 -16.219 -23.042 1.00 0.00 O ATOM 0 H GLU A 123 -35.562 -17.028 -19.512 1.00 0.00 H new ATOM 0 HA GLU A 123 -34.948 -15.886 -22.162 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -36.926 -17.385 -21.438 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.508 -16.050 -20.464 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.168 -14.708 -22.807 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.418 -16.312 -23.468 1.00 0.00 H new ATOM 1877 N MET A 124 -35.713 -13.929 -19.665 1.00 0.00 N ATOM 1878 CA MET A 124 -35.739 -12.487 -19.284 1.00 0.00 C ATOM 1879 C MET A 124 -34.349 -11.870 -19.462 1.00 0.00 C ATOM 1880 O MET A 124 -34.200 -10.806 -20.033 1.00 0.00 O ATOM 1881 CB MET A 124 -36.152 -12.477 -17.814 1.00 0.00 C ATOM 1882 CG MET A 124 -37.508 -13.173 -17.661 1.00 0.00 C ATOM 1883 SD MET A 124 -37.794 -13.575 -15.919 1.00 0.00 S ATOM 1884 CE MET A 124 -37.807 -11.878 -15.288 1.00 0.00 C ATOM 0 H MET A 124 -35.852 -14.584 -18.895 1.00 0.00 H new ATOM 0 HA MET A 124 -36.423 -11.905 -19.901 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.400 -12.985 -17.210 1.00 0.00 H new ATOM 0 HB3 MET A 124 -36.214 -11.452 -17.449 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.304 -12.526 -18.030 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.531 -14.082 -18.263 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.112 -11.881 -14.242 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.808 -11.450 -15.374 1.00 0.00 H new ATOM 0 HE3 MET A 124 -38.509 -11.279 -15.869 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.330 -12.527 -18.983 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.951 -11.976 -19.131 1.00 0.00 C ATOM 1896 C ILE A 125 -31.565 -11.904 -20.613 1.00 0.00 C ATOM 1897 O ILE A 125 -31.028 -10.917 -21.076 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.049 -12.958 -18.386 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.374 -12.912 -16.885 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.584 -12.576 -18.608 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.968 -11.551 -16.307 1.00 0.00 C ATOM 0 H ILE A 125 -33.391 -13.421 -18.496 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.865 -10.965 -18.733 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.219 -13.967 -18.762 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.440 -13.080 -16.729 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.846 -13.711 -16.365 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.941 -13.277 -18.076 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.356 -12.611 -19.673 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.410 -11.568 -18.233 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.201 -11.524 -15.242 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.898 -11.400 -16.449 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.517 -10.760 -16.819 1.00 0.00 H new ATOM 1913 N ARG A 126 -31.835 -12.940 -21.360 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.483 -12.926 -22.811 1.00 0.00 C ATOM 1915 C ARG A 126 -32.255 -11.813 -23.528 1.00 0.00 C ATOM 1916 O ARG A 126 -31.767 -11.205 -24.457 1.00 0.00 O ATOM 1917 CB ARG A 126 -31.903 -14.298 -23.337 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.346 -14.498 -24.747 1.00 0.00 C ATOM 1919 CD ARG A 126 -30.372 -15.677 -24.748 1.00 0.00 C ATOM 1920 NE ARG A 126 -29.868 -15.761 -26.146 1.00 0.00 N ATOM 1921 CZ ARG A 126 -30.688 -16.055 -27.118 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -31.068 -17.290 -27.297 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -31.125 -15.114 -27.912 1.00 0.00 N ATOM 0 H ARG A 126 -32.283 -13.795 -21.030 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.423 -12.737 -22.978 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -31.534 -15.081 -22.675 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -32.990 -14.377 -23.350 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -32.160 -14.684 -25.448 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -30.839 -13.593 -25.081 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -29.556 -15.515 -24.044 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -30.870 -16.600 -24.452 1.00 0.00 H new ATOM 0 HE ARG A 126 -28.882 -15.589 -26.344 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -30.724 -18.024 -26.678 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -31.709 -17.521 -28.056 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -30.825 -14.149 -27.772 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -31.766 -15.344 -28.671 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.457 -11.541 -23.097 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.258 -10.465 -23.750 1.00 0.00 C ATOM 1939 C GLU A 127 -33.625 -9.098 -23.472 1.00 0.00 C ATOM 1940 O GLU A 127 -33.666 -8.205 -24.296 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.640 -10.558 -23.107 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.387 -11.766 -23.674 1.00 0.00 C ATOM 1943 CD GLU A 127 -36.878 -11.448 -25.085 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -37.674 -10.533 -25.223 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -36.448 -12.125 -26.007 1.00 0.00 O ATOM 0 H GLU A 127 -33.919 -12.017 -22.322 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.305 -10.580 -24.833 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.544 -10.652 -22.025 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.204 -9.645 -23.299 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -35.731 -12.636 -23.694 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.231 -12.018 -23.032 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.041 -8.928 -22.316 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.406 -7.619 -21.984 1.00 0.00 C ATOM 1954 C ALA A 128 -31.126 -7.418 -22.810 1.00 0.00 C ATOM 1955 O ALA A 128 -30.865 -6.342 -23.311 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.076 -7.707 -20.494 1.00 0.00 C ATOM 0 H ALA A 128 -32.976 -9.639 -21.587 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.060 -6.776 -22.209 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.604 -6.779 -20.170 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -32.993 -7.865 -19.927 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.395 -8.540 -20.321 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.327 -8.443 -22.954 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.067 -8.299 -23.748 1.00 0.00 C ATOM 1964 C ASP A 129 -29.383 -7.817 -25.168 1.00 0.00 C ATOM 1965 O ASP A 129 -29.639 -8.604 -26.056 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.456 -9.703 -23.789 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.269 -9.783 -22.823 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.073 -8.839 -22.076 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.576 -10.788 -22.849 1.00 0.00 O ATOM 0 H ASP A 129 -30.490 -9.369 -22.559 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.388 -7.569 -23.306 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.208 -10.444 -23.518 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.128 -9.937 -24.802 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.365 -6.531 -25.389 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.664 -6.007 -26.754 1.00 0.00 C ATOM 1976 C ILE A 130 -28.593 -6.471 -27.746 1.00 0.00 C ATOM 1977 O ILE A 130 -28.863 -6.683 -28.911 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.638 -4.486 -26.612 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.762 -4.045 -25.675 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.842 -3.842 -27.984 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.699 -2.529 -25.480 1.00 0.00 C ATOM 0 H ILE A 130 -29.157 -5.821 -24.686 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.623 -6.364 -27.130 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.677 -4.176 -26.203 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.729 -4.329 -26.091 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.668 -4.550 -24.714 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.824 -2.757 -27.883 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.044 -4.157 -28.656 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.804 -4.152 -28.392 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.501 -2.214 -24.812 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.737 -2.258 -25.045 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.815 -2.033 -26.444 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.380 -6.630 -27.294 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.295 -7.080 -28.219 1.00 0.00 C ATOM 1995 C ASP A 131 -26.000 -8.571 -28.017 1.00 0.00 C ATOM 1996 O ASP A 131 -25.418 -9.215 -28.867 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.075 -6.225 -27.860 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.799 -6.306 -26.357 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.270 -7.244 -25.734 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.116 -5.431 -25.854 1.00 0.00 O ATOM 0 H ASP A 131 -27.091 -6.469 -26.329 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.574 -6.959 -29.266 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.203 -6.570 -28.417 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.249 -5.189 -28.150 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.400 -9.127 -26.905 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.144 -10.574 -26.666 1.00 0.00 C ATOM 2007 C GLY A 132 -24.685 -10.786 -26.264 1.00 0.00 C ATOM 2008 O GLY A 132 -23.876 -11.247 -27.045 1.00 0.00 O ATOM 0 H GLY A 132 -26.892 -8.642 -26.154 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.804 -10.944 -25.881 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.369 -11.145 -27.567 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.342 -10.460 -25.050 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.929 -10.651 -24.597 1.00 0.00 C ATOM 2014 C ASP A 133 -22.854 -11.791 -23.578 1.00 0.00 C ATOM 2015 O ASP A 133 -22.034 -12.682 -23.684 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.531 -9.332 -23.935 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.797 -8.172 -24.892 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -22.560 -8.337 -26.077 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.226 -7.133 -24.421 1.00 0.00 O ATOM 0 H ASP A 133 -24.974 -10.070 -24.351 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.268 -10.907 -25.425 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.096 -9.192 -23.013 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -21.476 -9.355 -23.662 1.00 0.00 H new ATOM 2024 N GLY A 134 -23.703 -11.760 -22.592 1.00 0.00 N ATOM 2025 CA GLY A 134 -23.689 -12.830 -21.556 1.00 0.00 C ATOM 2026 C GLY A 134 -24.333 -12.297 -20.276 1.00 0.00 C ATOM 2027 O GLY A 134 -24.825 -13.047 -19.457 1.00 0.00 O ATOM 0 H GLY A 134 -24.410 -11.037 -22.457 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.231 -13.706 -21.913 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.665 -13.148 -21.358 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.337 -11.000 -20.100 1.00 0.00 N ATOM 2032 CA GLN A 135 -24.955 -10.413 -18.875 1.00 0.00 C ATOM 2033 C GLN A 135 -25.648 -9.087 -19.217 1.00 0.00 C ATOM 2034 O GLN A 135 -25.314 -8.430 -20.186 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.788 -10.188 -17.901 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.883 -9.054 -18.404 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.050 -9.542 -19.590 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -22.127 -8.911 -20.729 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 -21.320 -10.507 -19.477 1.00 0.00 N flip ATOM 0 H GLN A 135 -23.939 -10.324 -20.752 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.716 -11.063 -18.443 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.174 -9.942 -16.912 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.209 -11.106 -17.799 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -23.489 -8.198 -18.701 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.227 -8.717 -17.601 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.260 -11.000 -18.586 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.767 -10.824 -20.273 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.613 -8.691 -18.431 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.325 -7.411 -18.714 1.00 0.00 C ATOM 2050 C VAL A 136 -26.651 -6.252 -17.972 1.00 0.00 C ATOM 2051 O VAL A 136 -26.737 -6.141 -16.765 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.743 -7.624 -18.192 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.518 -6.307 -18.265 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.448 -8.679 -19.049 1.00 0.00 C ATOM 0 H VAL A 136 -26.939 -9.197 -17.607 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.312 -7.159 -19.774 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.702 -7.963 -17.157 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.531 -6.460 -17.892 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.016 -5.555 -17.656 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.560 -5.966 -19.300 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.461 -8.832 -18.677 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.489 -8.339 -20.084 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.897 -9.618 -18.997 1.00 0.00 H new ATOM 2064 N ASN A 137 -25.978 -5.389 -18.684 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.301 -4.242 -18.015 1.00 0.00 C ATOM 2066 C ASN A 137 -26.304 -3.100 -17.771 1.00 0.00 C ATOM 2067 O ASN A 137 -27.392 -3.089 -18.306 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.190 -3.813 -18.979 1.00 0.00 C ATOM 2069 CG ASN A 137 -24.794 -3.215 -20.249 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.853 -3.619 -20.685 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.150 -2.267 -20.870 1.00 0.00 N ATOM 0 H ASN A 137 -25.868 -5.429 -19.697 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.897 -4.510 -17.039 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.542 -3.081 -18.496 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.568 -4.671 -19.233 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -24.535 -1.863 -21.724 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.261 -1.929 -20.502 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.943 -2.155 -16.945 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.872 -1.017 -16.630 1.00 0.00 C ATOM 2080 C TYR A 138 -27.541 -0.459 -17.898 1.00 0.00 C ATOM 2081 O TYR A 138 -28.676 -0.026 -17.863 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.980 0.045 -15.988 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.839 1.100 -15.328 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.295 2.212 -16.074 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.182 0.978 -13.959 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.097 3.201 -15.453 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.984 1.966 -13.339 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.439 3.078 -14.086 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.220 4.043 -13.479 1.00 0.00 O ATOM 0 H TYR A 138 -25.041 -2.117 -16.470 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.686 -1.335 -15.979 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.322 -0.416 -15.251 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.341 0.503 -16.743 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.032 2.307 -17.117 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.831 0.131 -13.388 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.447 4.049 -16.023 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.248 1.871 -12.296 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.362 3.805 -12.539 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.855 -0.449 -19.007 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.476 0.105 -20.253 1.00 0.00 C ATOM 2101 C GLU A 139 -28.665 -0.755 -20.695 1.00 0.00 C ATOM 2102 O GLU A 139 -29.793 -0.319 -20.669 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.375 0.068 -21.310 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.851 0.815 -22.561 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.991 0.416 -23.764 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -25.049 -0.340 -23.570 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -26.288 0.872 -24.858 1.00 0.00 O ATOM 0 H GLU A 139 -25.901 -0.795 -19.109 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.856 1.114 -20.095 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.466 0.527 -20.922 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.129 -0.964 -21.560 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.898 0.583 -22.758 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.788 1.891 -22.399 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.418 -1.968 -21.110 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.542 -2.842 -21.560 1.00 0.00 C ATOM 2116 C GLU A 140 -30.628 -2.907 -20.486 1.00 0.00 C ATOM 2117 O GLU A 140 -31.785 -3.140 -20.772 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.914 -4.216 -21.767 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.890 -4.144 -22.901 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.137 -5.471 -22.996 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.620 -5.911 -21.982 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.085 -6.026 -24.084 1.00 0.00 O ATOM 0 H GLU A 140 -27.491 -2.391 -21.157 1.00 0.00 H new ATOM 0 HA GLU A 140 -30.017 -2.468 -22.467 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.432 -4.549 -20.848 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.686 -4.948 -22.006 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.392 -3.930 -23.845 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -27.189 -3.329 -22.721 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.264 -2.705 -19.253 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.274 -2.757 -18.163 1.00 0.00 C ATOM 2131 C PHE A 141 -32.234 -1.570 -18.282 1.00 0.00 C ATOM 2132 O PHE A 141 -33.426 -1.701 -18.086 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.465 -2.666 -16.873 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.332 -3.059 -15.703 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.165 -4.200 -15.791 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.310 -2.289 -14.518 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -32.976 -4.569 -14.694 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.122 -2.659 -13.419 1.00 0.00 C ATOM 2139 CZ PHE A 141 -32.955 -3.799 -13.507 1.00 0.00 C ATOM 0 H PHE A 141 -29.310 -2.506 -18.952 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.880 -3.662 -18.199 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.595 -3.321 -16.930 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.091 -1.651 -16.737 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.181 -4.789 -16.696 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -30.674 -1.419 -14.451 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -33.612 -5.439 -14.762 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.106 -2.071 -12.513 1.00 0.00 H new ATOM 0 HZ PHE A 141 -33.575 -4.081 -12.669 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.723 -0.413 -18.603 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.605 0.785 -18.736 1.00 0.00 C ATOM 2151 C VAL A 142 -33.277 0.809 -20.116 1.00 0.00 C ATOM 2152 O VAL A 142 -34.279 1.465 -20.318 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.666 1.975 -18.586 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.482 3.269 -18.605 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.910 1.868 -17.258 1.00 0.00 C ATOM 0 H VAL A 142 -30.733 -0.244 -18.779 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.405 0.790 -17.996 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.951 1.981 -19.409 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.813 4.123 -18.498 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -33.020 3.346 -19.550 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.195 3.261 -17.781 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.238 2.720 -17.152 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.623 1.863 -16.433 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.330 0.945 -17.243 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.725 0.105 -21.064 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.322 0.092 -22.435 1.00 0.00 C ATOM 2167 C GLN A 143 -34.510 -0.877 -22.500 1.00 0.00 C ATOM 2168 O GLN A 143 -35.421 -0.702 -23.284 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.194 -0.384 -23.352 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.148 0.724 -23.497 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.708 1.843 -24.375 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -32.099 1.609 -25.501 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -31.764 3.059 -23.906 1.00 0.00 N ATOM 0 H GLN A 143 -31.886 -0.463 -20.952 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.702 1.072 -22.723 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.733 -1.282 -22.942 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.595 -0.650 -24.330 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -30.880 1.117 -22.516 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.236 0.322 -23.939 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.436 3.257 -22.961 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -32.136 3.812 -24.485 1.00 0.00 H new ATOM 2182 N MET A 144 -34.507 -1.899 -21.689 1.00 0.00 N ATOM 2183 CA MET A 144 -35.638 -2.874 -21.720 1.00 0.00 C ATOM 2184 C MET A 144 -36.799 -2.376 -20.851 1.00 0.00 C ATOM 2185 O MET A 144 -37.931 -2.783 -21.022 1.00 0.00 O ATOM 2186 CB MET A 144 -35.061 -4.171 -21.152 1.00 0.00 C ATOM 2187 CG MET A 144 -34.662 -3.960 -19.690 1.00 0.00 C ATOM 2188 SD MET A 144 -34.450 -5.564 -18.884 1.00 0.00 S ATOM 2189 CE MET A 144 -34.967 -5.047 -17.230 1.00 0.00 C ATOM 0 H MET A 144 -33.775 -2.102 -21.009 1.00 0.00 H new ATOM 0 HA MET A 144 -36.034 -3.010 -22.726 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.797 -4.971 -21.226 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.194 -4.481 -21.735 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.736 -3.388 -19.634 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.427 -3.380 -19.173 1.00 0.00 H new ATOM 0 HE1 MET A 144 -34.606 -5.766 -16.495 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.552 -4.063 -17.010 1.00 0.00 H new ATOM 0 HE3 MET A 144 -36.055 -5.000 -17.187 1.00 0.00 H new ATOM 2199 N MET A 145 -36.528 -1.504 -19.920 1.00 0.00 N ATOM 2200 CA MET A 145 -37.621 -0.989 -19.042 1.00 0.00 C ATOM 2201 C MET A 145 -38.273 0.248 -19.666 1.00 0.00 C ATOM 2202 O MET A 145 -39.475 0.420 -19.611 1.00 0.00 O ATOM 2203 CB MET A 145 -36.937 -0.622 -17.728 1.00 0.00 C ATOM 2204 CG MET A 145 -36.536 -1.894 -16.981 1.00 0.00 C ATOM 2205 SD MET A 145 -35.995 -1.458 -15.310 1.00 0.00 S ATOM 2206 CE MET A 145 -35.891 -3.141 -14.656 1.00 0.00 C ATOM 0 H MET A 145 -35.601 -1.125 -19.728 1.00 0.00 H new ATOM 0 HA MET A 145 -38.411 -1.726 -18.901 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.056 -0.011 -17.924 1.00 0.00 H new ATOM 0 HB3 MET A 145 -37.609 -0.024 -17.112 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.379 -2.584 -16.935 1.00 0.00 H new ATOM 0 HG3 MET A 145 -35.734 -2.405 -17.514 1.00 0.00 H new ATOM 0 HE1 MET A 145 -35.832 -3.106 -13.568 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.777 -3.702 -14.953 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.001 -3.631 -15.052 1.00 0.00 H new ATOM 2216 N THR A 146 -37.494 1.111 -20.253 1.00 0.00 N ATOM 2217 CA THR A 146 -38.077 2.337 -20.874 1.00 0.00 C ATOM 2218 C THR A 146 -39.016 1.958 -22.023 1.00 0.00 C ATOM 2219 O THR A 146 -40.215 2.139 -21.940 1.00 0.00 O ATOM 2220 CB THR A 146 -36.876 3.129 -21.396 1.00 0.00 C ATOM 2221 OG1 THR A 146 -35.911 2.230 -21.926 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.257 3.932 -20.250 1.00 0.00 C ATOM 0 H THR A 146 -36.481 1.023 -20.331 1.00 0.00 H new ATOM 0 HA THR A 146 -38.668 2.916 -20.164 1.00 0.00 H new ATOM 0 HB THR A 146 -37.202 3.812 -22.180 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.117 2.226 -21.351 1.00 0.00 H new ATOM 0 HG21 THR A 146 -35.402 4.496 -20.622 1.00 0.00 H new ATOM 0 HG22 THR A 146 -36.999 4.621 -19.847 1.00 0.00 H new ATOM 0 HG23 THR A 146 -35.929 3.251 -19.464 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.484 1.435 -23.092 1.00 0.00 N ATOM 2231 CA ALA A 147 -39.352 1.046 -24.241 1.00 0.00 C ATOM 2232 C ALA A 147 -38.537 0.273 -25.279 1.00 0.00 C ATOM 2233 O ALA A 147 -37.359 0.034 -25.104 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.850 2.369 -24.826 1.00 0.00 C ATOM 0 H ALA A 147 -37.487 1.260 -23.221 1.00 0.00 H new ATOM 0 HA ALA A 147 -40.175 0.399 -23.938 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -40.498 2.169 -25.679 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -40.409 2.915 -24.066 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -38.998 2.967 -25.150 1.00 0.00 H new ATOM 2240 N LYS A 148 -39.152 -0.121 -26.359 1.00 0.00 N ATOM 2241 CA LYS A 148 -38.406 -0.879 -27.402 1.00 0.00 C ATOM 2242 C LYS A 148 -37.262 -0.027 -27.957 1.00 0.00 C ATOM 2243 O LYS A 148 -36.379 -0.589 -28.584 1.00 0.00 O ATOM 2244 CB LYS A 148 -39.434 -1.172 -28.494 1.00 0.00 C ATOM 2245 CG LYS A 148 -38.788 -2.032 -29.581 1.00 0.00 C ATOM 2246 CD LYS A 148 -39.710 -2.095 -30.800 1.00 0.00 C ATOM 2247 CE LYS A 148 -40.627 -3.316 -30.685 1.00 0.00 C ATOM 2248 NZ LYS A 148 -41.448 -3.297 -31.927 1.00 0.00 N ATOM 2249 OXT LYS A 148 -37.288 1.174 -27.745 1.00 0.00 O ATOM 0 H LYS A 148 -40.137 0.048 -26.564 1.00 0.00 H new ATOM 0 HA LYS A 148 -37.961 -1.792 -27.008 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -40.295 -1.689 -28.069 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -39.801 -0.240 -28.923 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -37.822 -1.613 -29.864 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -38.601 -3.036 -29.201 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.306 -1.185 -30.866 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -39.119 -2.156 -31.714 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -40.050 -4.237 -30.607 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -41.254 -3.256 -29.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -42.103 -4.105 -31.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -41.991 -2.411 -31.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -40.824 -3.362 -32.757 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -2.749 -20.562 4.335 1.00 0.00 CA HETATM 2265 CA CA A 150 -10.548 -14.607 -4.052 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.703 -9.006 -10.228 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.348 -7.875 -22.965 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -16.884 -17.578 8.946 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -18.119 -18.278 8.761 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -16.879 -16.151 9.068 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -16.282 -18.158 10.471 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -13.473 -18.834 5.928 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -13.195 -18.261 7.234 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -14.283 -17.900 8.143 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -15.672 -18.092 7.757 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -15.991 -18.659 6.443 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -14.854 -19.045 5.513 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -13.932 -20.118 3.091 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -15.158 -19.626 4.210 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -16.539 -19.828 3.805 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -17.636 -19.451 4.697 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -17.370 -18.871 6.009 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -16.035 -19.589 10.567 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -14.899 -19.950 11.523 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -13.510 -21.823 12.425 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -14.712 -21.469 11.546 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -13.740 -21.300 13.844 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -12.536 -21.657 14.718 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -12.648 -21.172 16.089 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -11.900 -21.355 16.757 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -13.475 -20.650 16.379 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -12.416 -22.740 14.733 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -11.634 -21.243 14.267 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -13.883 -20.220 13.827 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -14.648 -21.735 14.261 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -13.366 -22.903 12.444 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -12.602 -21.387 12.009 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -15.611 -21.951 11.930 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -14.558 -21.842 10.534 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -13.976 -19.464 11.207 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -15.124 -19.586 12.525 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -16.948 -20.086 10.896 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -15.801 -19.976 9.575 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -16.111 -17.529 11.256 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -18.197 -18.597 6.663 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -18.666 -19.606 4.377 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -16.759 -20.263 2.830 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -12.653 -19.105 5.262 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -12.162 -18.098 7.541 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -14.050 -17.482 9.122 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.440 -7.065 -13.549 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.252 -8.243 -13.578 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.767 -5.960 -14.398 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.622 -6.460 -11.928 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.941 -8.387 -14.121 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.478 -8.085 -12.802 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.869 -7.656 -12.631 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.748 -7.526 -13.788 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.239 -7.827 -15.122 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.798 -8.268 -15.290 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.668 -9.102 -16.914 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.294 -8.582 -16.620 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.169 -8.468 -17.775 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.561 -8.041 -17.613 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.100 -7.722 -16.295 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.994 -5.195 -11.556 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.544 -3.999 -12.340 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.290 -2.515 -10.339 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -37.917 -2.702 -11.814 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -37.715 -1.192 -9.827 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -38.067 -1.025 -8.346 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -37.517 -2.088 -7.508 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -37.686 -2.083 -6.502 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -36.964 -2.835 -7.929 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -37.694 -0.063 -7.995 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -39.151 -1.006 -8.235 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -36.633 -1.177 -9.959 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -38.118 -0.360 -10.404 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.374 -2.521 -10.224 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -37.903 -3.345 -9.748 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -36.833 -2.739 -11.924 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.268 -1.852 -12.399 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -38.324 -4.116 -13.401 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -39.629 -3.956 -12.242 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -38.142 -5.022 -10.490 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.919 -5.267 -11.721 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -39.164 -6.985 -11.242 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.138 -7.408 -16.188 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.203 -7.960 -18.490 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.787 -8.702 -18.769 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.903 -8.700 -14.232 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.835 -8.179 -11.927 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.249 -7.433 -11.634 1.00 0.00 H new