USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 48 SER OG : rot 139:sc= 0.058 USER MOD Set 1.2: A 170 NDP O3D : rot 42:sc= 1.26 USER MOD Set 2.1: A 112 THR OG1 : rot 48:sc=0.000631 USER MOD Set 2.2: A 159 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.12) USER MOD Set 3.1: A 34 THR OG1 : rot 63:sc= 0.192 USER MOD Set 3.2: A 39 MET CE :methyl -141:sc= -0.624 (180deg=-4.84!) USER MOD Set 3.3: A 59 ASN : amide:sc= -1.72 K(o=-2.1,f=-3.1) USER MOD Single : A 1 THR N :NH3+ -148:sc= 0.55 (180deg=-0.544) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -2.89 X(o=-2.9,f=-2.5) USER MOD Single : A 15 LYS NZ :NH3+ 156:sc= -0.0727 (180deg=-0.749) USER MOD Single : A 18 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-3.2!) USER MOD Single : A 22 HIS : no HD1:sc= -0.0555 X(o=-0.055,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.0753 X(o=-0.075,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.137 K(o=-0.14,f=-1.1) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 119:sc= 1.16 USER MOD Single : A 46 TYR OH : rot -168:sc= 0.0309 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -150:sc= -0.0829 USER MOD Single : A 63 THR OG1 : rot 108:sc= 0.0329 USER MOD Single : A 64 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-0.22) USER MOD Single : A 65 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.039) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.0836 K(o=-0.084,f=-0.69) USER MOD Single : A 77 HIS : no HD1:sc= -1.93 K(o=-1.9,f=-5.2!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.611 X(o=-0.61,f=-0.33) USER MOD Single : A 89 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.012) USER MOD Single : A 92 GLN : amide:sc= -5.33! C(o=-5.3!,f=-5.3!) USER MOD Single : A 101 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 173:sc= 0.241 (180deg=0.216) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= -0.351 USER MOD Single : A 126 THR OG1 : rot 85:sc= 0.983 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -110:sc= -0.27 (180deg=-2.43!) USER MOD Single : A 132 ASN : amide:sc= -0.0334 X(o=-0.033,f=-0.29) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0084 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -1.58 K(o=-1.6,f=-2.9!) USER MOD Single : A 152 THR OG1 : rot 11:sc= 1.1 USER MOD Single : A 153 HIS : no HD1:sc= -2.59! K(o=-2.6!,f=-1.6) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.0521) USER MOD Single : A 170 NDP O2D : rot -23:sc= 1.37 USER MOD Single : A 170 NDP O3B : rot 91:sc= 0.131 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.962 -3.211 3.833 1.00 1.00 N ATOM 2 CA THR A 1 -10.690 -2.680 4.399 1.00 1.00 C ATOM 3 C THR A 1 -9.481 -3.457 3.855 1.00 1.00 C ATOM 4 O THR A 1 -9.408 -4.678 3.982 1.00 1.00 O ATOM 5 CB THR A 1 -10.738 -2.792 5.921 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.050 -2.506 6.392 1.00 1.00 O ATOM 7 CG2 THR A 1 -9.773 -1.860 6.614 1.00 1.00 C ATOM 0 H1 THR A 1 -12.651 -2.437 3.741 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.779 -3.625 2.897 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.345 -3.942 4.466 1.00 1.00 H new ATOM 0 HA THR A 1 -10.580 -1.636 4.106 1.00 1.00 H new ATOM 0 HB THR A 1 -10.449 -3.816 6.159 1.00 1.00 H new ATOM 0 HG1 THR A 1 -12.071 -2.582 7.369 1.00 1.00 H new ATOM 0 HG21 THR A 1 -9.855 -1.988 7.693 1.00 1.00 H new ATOM 0 HG22 THR A 1 -8.755 -2.089 6.298 1.00 1.00 H new ATOM 0 HG23 THR A 1 -10.011 -0.829 6.351 1.00 1.00 H new ATOM 17 N ALA A 2 -8.543 -2.742 3.239 1.00 1.00 N ATOM 18 CA ALA A 2 -7.355 -3.384 2.670 1.00 1.00 C ATOM 19 C ALA A 2 -6.089 -2.597 3.003 1.00 1.00 C ATOM 20 O ALA A 2 -6.108 -1.369 3.079 1.00 1.00 O ATOM 21 CB ALA A 2 -7.510 -3.531 1.156 1.00 1.00 C ATOM 0 H ALA A 2 -8.578 -1.730 3.120 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.259 -4.375 3.114 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.621 -4.009 0.744 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.385 -4.143 0.938 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.634 -2.546 0.706 1.00 1.00 H new ATOM 27 N PHE A 3 -4.986 -3.316 3.207 1.00 1.00 N ATOM 28 CA PHE A 3 -3.704 -2.684 3.532 1.00 1.00 C ATOM 29 C PHE A 3 -2.734 -2.803 2.358 1.00 1.00 C ATOM 30 O PHE A 3 -2.477 -3.899 1.866 1.00 1.00 O ATOM 31 CB PHE A 3 -3.104 -3.348 4.774 1.00 1.00 C ATOM 32 CG PHE A 3 -3.540 -2.725 6.083 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.668 -1.922 6.148 1.00 1.00 C ATOM 34 CD2 PHE A 3 -2.815 -2.950 7.242 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.064 -1.355 7.344 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.205 -2.385 8.441 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.331 -1.586 8.492 1.00 1.00 C ATOM 0 H PHE A 3 -4.952 -4.334 3.154 1.00 1.00 H new ATOM 0 HA PHE A 3 -3.875 -1.626 3.733 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.379 -4.403 4.777 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.017 -3.302 4.707 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.244 -1.737 5.253 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -1.935 -3.574 7.208 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -5.945 -0.732 7.381 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -2.630 -2.568 9.337 1.00 1.00 H new ATOM 0 HZ PHE A 3 -4.638 -1.143 9.428 1.00 1.00 H new ATOM 47 N LEU A 4 -2.202 -1.661 1.908 1.00 1.00 N ATOM 48 CA LEU A 4 -1.276 -1.669 0.774 1.00 1.00 C ATOM 49 C LEU A 4 0.150 -1.365 1.211 1.00 1.00 C ATOM 50 O LEU A 4 0.408 -0.339 1.843 1.00 1.00 O ATOM 51 CB LEU A 4 -1.717 -0.628 -0.260 1.00 1.00 C ATOM 52 CG LEU A 4 -2.504 -1.188 -1.458 1.00 1.00 C ATOM 53 CD1 LEU A 4 -1.610 -2.074 -2.306 1.00 1.00 C ATOM 54 CD2 LEU A 4 -3.726 -1.960 -0.984 1.00 1.00 C ATOM 0 H LEU A 4 -2.392 -0.740 2.302 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.295 -2.668 0.337 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -2.332 0.120 0.240 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -0.832 -0.114 -0.635 1.00 1.00 H new ATOM 0 HG LEU A 4 -2.845 -0.352 -2.069 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -2.179 -2.464 -3.150 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -0.766 -1.492 -2.675 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -1.242 -2.904 -1.702 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -4.269 -2.348 -1.846 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.410 -2.789 -0.352 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -4.377 -1.297 -0.414 1.00 1.00 H new ATOM 66 N TRP A 5 1.092 -2.256 0.871 1.00 1.00 N ATOM 67 CA TRP A 5 2.490 -2.057 1.222 1.00 1.00 C ATOM 68 C TRP A 5 3.428 -2.692 0.199 1.00 1.00 C ATOM 69 O TRP A 5 3.053 -3.608 -0.531 1.00 1.00 O ATOM 70 CB TRP A 5 2.783 -2.607 2.637 1.00 1.00 C ATOM 71 CG TRP A 5 3.189 -4.050 2.666 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.419 -4.557 2.359 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.378 -5.168 3.046 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.421 -5.920 2.523 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.181 -6.319 2.943 1.00 1.00 C ATOM 76 CE3 TRP A 5 1.050 -5.309 3.464 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.703 -7.590 3.242 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.576 -6.574 3.760 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.401 -7.699 3.647 1.00 1.00 C ATOM 0 H TRP A 5 0.904 -3.116 0.355 1.00 1.00 H new ATOM 0 HA TRP A 5 2.675 -0.983 1.218 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.575 -2.010 3.090 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.894 -2.479 3.255 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.266 -3.971 2.035 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.218 -6.536 2.359 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.407 -4.446 3.554 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.337 -8.460 3.157 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.447 -6.696 4.084 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.001 -8.674 3.885 1.00 1.00 H new ATOM 90 N ALA A 6 4.674 -2.215 0.165 1.00 1.00 N ATOM 91 CA ALA A 6 5.683 -2.745 -0.741 1.00 1.00 C ATOM 92 C ALA A 6 6.983 -2.971 0.013 1.00 1.00 C ATOM 93 O ALA A 6 7.329 -2.207 0.909 1.00 1.00 O ATOM 94 CB ALA A 6 5.909 -1.808 -1.925 1.00 1.00 C ATOM 0 H ALA A 6 5.006 -1.457 0.761 1.00 1.00 H new ATOM 0 HA ALA A 6 5.327 -3.697 -1.135 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.668 -2.231 -2.584 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.976 -1.687 -2.476 1.00 1.00 H new ATOM 0 HB3 ALA A 6 6.244 -0.837 -1.561 1.00 1.00 H new ATOM 100 N GLN A 7 7.712 -4.027 -0.347 1.00 1.00 N ATOM 101 CA GLN A 7 8.969 -4.332 0.322 1.00 1.00 C ATOM 102 C GLN A 7 10.024 -4.833 -0.667 1.00 1.00 C ATOM 103 O GLN A 7 9.691 -5.439 -1.688 1.00 1.00 O ATOM 104 CB GLN A 7 8.707 -5.394 1.403 1.00 1.00 C ATOM 105 CG GLN A 7 9.937 -5.856 2.182 1.00 1.00 C ATOM 106 CD GLN A 7 10.118 -7.370 2.152 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.394 -7.998 3.173 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.978 -7.954 0.968 1.00 1.00 N ATOM 0 H GLN A 7 7.455 -4.677 -1.090 1.00 1.00 H new ATOM 0 HA GLN A 7 9.357 -3.420 0.776 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.979 -4.996 2.110 1.00 1.00 H new ATOM 0 HB3 GLN A 7 8.250 -6.263 0.930 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.825 -5.380 1.767 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.852 -5.525 3.217 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.748 -7.394 0.147 1.00 1.00 H new ATOM 0 HE22 GLN A 7 10.100 -8.963 0.879 1.00 1.00 H new ATOM 117 N ASP A 8 11.298 -4.588 -0.351 1.00 1.00 N ATOM 118 CA ASP A 8 12.392 -5.025 -1.205 1.00 1.00 C ATOM 119 C ASP A 8 12.669 -6.500 -0.969 1.00 1.00 C ATOM 120 O ASP A 8 12.201 -7.065 0.021 1.00 1.00 O ATOM 121 CB ASP A 8 13.658 -4.221 -0.929 1.00 1.00 C ATOM 122 CG ASP A 8 13.801 -3.065 -1.895 1.00 1.00 C ATOM 123 OD1 ASP A 8 13.343 -3.197 -3.051 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.389 -2.035 -1.506 1.00 1.00 O ATOM 0 H ASP A 8 11.591 -4.090 0.489 1.00 1.00 H new ATOM 0 HA ASP A 8 12.099 -4.864 -2.242 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.634 -3.842 0.093 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.529 -4.872 -1.008 1.00 1.00 H new ATOM 129 N ARG A 9 13.423 -7.119 -1.852 1.00 1.00 N ATOM 130 CA ARG A 9 13.734 -8.527 -1.710 1.00 1.00 C ATOM 131 C ARG A 9 14.486 -8.760 -0.405 1.00 1.00 C ATOM 132 O ARG A 9 14.210 -9.723 0.320 1.00 1.00 O ATOM 133 CB ARG A 9 14.570 -9.023 -2.898 1.00 1.00 C ATOM 134 CG ARG A 9 16.074 -9.041 -2.641 1.00 1.00 C ATOM 135 CD ARG A 9 16.847 -9.519 -3.849 1.00 1.00 C ATOM 136 NE ARG A 9 15.978 -9.848 -4.969 1.00 1.00 N ATOM 137 CZ ARG A 9 15.357 -11.018 -5.109 1.00 1.00 C ATOM 138 NH1 ARG A 9 15.482 -11.963 -4.184 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.605 -11.244 -6.177 1.00 1.00 N ATOM 0 H ARG A 9 13.831 -6.672 -2.673 1.00 1.00 H new ATOM 0 HA ARG A 9 12.800 -9.089 -1.692 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.246 -10.030 -3.161 1.00 1.00 H new ATOM 0 HB3 ARG A 9 14.368 -8.388 -3.760 1.00 1.00 H new ATOM 0 HG2 ARG A 9 16.408 -8.040 -2.369 1.00 1.00 H new ATOM 0 HG3 ARG A 9 16.289 -9.690 -1.792 1.00 1.00 H new ATOM 0 HD2 ARG A 9 17.552 -8.746 -4.155 1.00 1.00 H new ATOM 0 HD3 ARG A 9 17.434 -10.397 -3.578 1.00 1.00 H new ATOM 0 HE ARG A 9 15.836 -9.140 -5.690 1.00 1.00 H new ATOM 0 HH11 ARG A 9 16.057 -11.796 -3.358 1.00 1.00 H new ATOM 0 HH12 ARG A 9 15.003 -12.856 -4.299 1.00 1.00 H new ATOM 0 HH21 ARG A 9 14.502 -10.522 -6.890 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.129 -12.140 -6.285 1.00 1.00 H new ATOM 153 N ASP A 10 15.430 -7.874 -0.101 1.00 1.00 N ATOM 154 CA ASP A 10 16.218 -7.985 1.121 1.00 1.00 C ATOM 155 C ASP A 10 15.345 -7.789 2.350 1.00 1.00 C ATOM 156 O ASP A 10 15.542 -8.441 3.374 1.00 1.00 O ATOM 157 CB ASP A 10 17.362 -6.964 1.128 1.00 1.00 C ATOM 158 CG ASP A 10 18.673 -7.566 1.582 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.642 -8.500 2.410 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.733 -7.112 1.101 1.00 1.00 O ATOM 0 H ASP A 10 15.667 -7.072 -0.684 1.00 1.00 H new ATOM 0 HA ASP A 10 16.643 -8.988 1.150 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.483 -6.552 0.126 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.100 -6.134 1.785 1.00 1.00 H new ATOM 165 N GLY A 11 14.373 -6.868 2.250 1.00 1.00 N ATOM 166 CA GLY A 11 13.480 -6.589 3.365 1.00 1.00 C ATOM 167 C GLY A 11 13.492 -5.137 3.787 1.00 1.00 C ATOM 168 O GLY A 11 13.728 -4.836 4.959 1.00 1.00 O ATOM 0 H GLY A 11 14.194 -6.313 1.413 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.464 -6.872 3.089 1.00 1.00 H new ATOM 0 HA3 GLY A 11 13.764 -7.210 4.214 1.00 1.00 H new ATOM 172 N LEU A 12 13.225 -4.241 2.842 1.00 1.00 N ATOM 173 CA LEU A 12 13.198 -2.815 3.119 1.00 1.00 C ATOM 174 C LEU A 12 11.924 -2.172 2.580 1.00 1.00 C ATOM 175 O LEU A 12 11.486 -2.494 1.476 1.00 1.00 O ATOM 176 CB LEU A 12 14.407 -2.131 2.490 1.00 1.00 C ATOM 177 CG LEU A 12 15.009 -1.008 3.318 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.217 -1.507 4.087 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.397 0.157 2.420 1.00 1.00 C ATOM 0 H LEU A 12 13.023 -4.483 1.872 1.00 1.00 H new ATOM 0 HA LEU A 12 13.225 -2.689 4.201 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.177 -2.881 2.308 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.115 -1.731 1.519 1.00 1.00 H new ATOM 0 HG LEU A 12 14.262 -0.664 4.034 1.00 1.00 H new ATOM 0 HD11 LEU A 12 16.637 -0.691 4.675 1.00 1.00 H new ATOM 0 HD12 LEU A 12 15.916 -2.316 4.752 1.00 1.00 H new ATOM 0 HD13 LEU A 12 16.968 -1.873 3.387 1.00 1.00 H new ATOM 0 HD21 LEU A 12 15.827 0.955 3.025 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.130 -0.178 1.686 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.512 0.529 1.904 1.00 1.00 H new ATOM 191 N ILE A 13 11.346 -1.249 3.352 1.00 1.00 N ATOM 192 CA ILE A 13 10.135 -0.551 2.934 1.00 1.00 C ATOM 193 C ILE A 13 10.428 0.912 2.622 1.00 1.00 C ATOM 194 O ILE A 13 9.735 1.538 1.823 1.00 1.00 O ATOM 195 CB ILE A 13 9.049 -0.621 4.023 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.588 -0.106 5.364 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.559 -2.049 4.172 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.513 0.440 6.283 1.00 1.00 C ATOM 0 H ILE A 13 11.699 -0.970 4.268 1.00 1.00 H new ATOM 0 HA ILE A 13 9.774 -1.048 2.034 1.00 1.00 H new ATOM 0 HB ILE A 13 8.216 0.015 3.722 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.110 -0.917 5.872 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.323 0.676 5.174 1.00 1.00 H new ATOM 0 HG21 ILE A 13 7.791 -2.091 4.944 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.141 -2.391 3.225 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.393 -2.692 4.454 1.00 1.00 H new ATOM 0 HD11 ILE A 13 8.969 0.785 7.211 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.006 1.273 5.796 1.00 1.00 H new ATOM 0 HD13 ILE A 13 7.790 -0.345 6.504 1.00 1.00 H new ATOM 210 N GLY A 14 11.459 1.461 3.271 1.00 1.00 N ATOM 211 CA GLY A 14 11.822 2.855 3.048 1.00 1.00 C ATOM 212 C GLY A 14 13.204 3.185 3.609 1.00 1.00 C ATOM 213 O GLY A 14 13.601 2.653 4.647 1.00 1.00 O ATOM 0 H GLY A 14 12.046 0.967 3.944 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.805 3.067 1.979 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.078 3.502 3.513 1.00 1.00 H new ATOM 217 N LYS A 15 13.938 4.064 2.915 1.00 1.00 N ATOM 218 CA LYS A 15 15.281 4.454 3.357 1.00 1.00 C ATOM 219 C LYS A 15 15.195 5.286 4.637 1.00 1.00 C ATOM 220 O LYS A 15 15.599 4.831 5.711 1.00 1.00 O ATOM 221 CB LYS A 15 16.012 5.238 2.262 1.00 1.00 C ATOM 222 CG LYS A 15 17.472 5.524 2.594 1.00 1.00 C ATOM 223 CD LYS A 15 18.276 5.852 1.351 1.00 1.00 C ATOM 224 CE LYS A 15 19.460 6.751 1.669 1.00 1.00 C ATOM 225 NZ LYS A 15 20.056 6.432 2.992 1.00 1.00 N ATOM 0 H LYS A 15 13.628 4.514 2.054 1.00 1.00 H new ATOM 0 HA LYS A 15 15.849 3.547 3.562 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.963 4.677 1.329 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.494 6.182 2.094 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.529 6.357 3.295 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.908 4.658 3.092 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.632 4.929 0.894 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.633 6.342 0.620 1.00 1.00 H new ATOM 0 HE2 LYS A 15 20.218 6.642 0.893 1.00 1.00 H new ATOM 0 HE3 LYS A 15 19.139 7.793 1.657 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 21.048 6.743 3.010 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 19.525 6.924 3.739 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 20.012 5.406 3.154 1.00 1.00 H new ATOM 239 N ASP A 16 14.655 6.495 4.513 1.00 1.00 N ATOM 240 CA ASP A 16 14.498 7.388 5.653 1.00 1.00 C ATOM 241 C ASP A 16 13.265 8.281 5.476 1.00 1.00 C ATOM 242 O ASP A 16 13.389 9.480 5.242 1.00 1.00 O ATOM 243 CB ASP A 16 15.755 8.256 5.843 1.00 1.00 C ATOM 244 CG ASP A 16 16.628 7.770 6.983 1.00 1.00 C ATOM 245 OD1 ASP A 16 17.396 6.809 6.766 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.543 8.342 8.090 1.00 1.00 O ATOM 0 H ASP A 16 14.318 6.878 3.630 1.00 1.00 H new ATOM 0 HA ASP A 16 14.360 6.775 6.544 1.00 1.00 H new ATOM 0 HB2 ASP A 16 16.335 8.257 4.920 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.456 9.287 6.033 1.00 1.00 H new ATOM 251 N GLY A 17 12.097 7.677 5.582 1.00 1.00 N ATOM 252 CA GLY A 17 10.873 8.424 5.420 1.00 1.00 C ATOM 253 C GLY A 17 10.380 8.398 3.991 1.00 1.00 C ATOM 254 O GLY A 17 9.238 7.996 3.731 1.00 1.00 O ATOM 0 H GLY A 17 11.974 6.683 5.777 1.00 1.00 H new ATOM 0 HA2 GLY A 17 10.106 8.011 6.076 1.00 1.00 H new ATOM 0 HA3 GLY A 17 11.035 9.457 5.729 1.00 1.00 H new ATOM 258 N HIS A 18 11.238 8.807 3.058 1.00 1.00 N ATOM 259 CA HIS A 18 10.879 8.818 1.648 1.00 1.00 C ATOM 260 C HIS A 18 11.161 7.456 1.026 1.00 1.00 C ATOM 261 O HIS A 18 11.857 6.623 1.602 1.00 1.00 O ATOM 262 CB HIS A 18 11.640 9.912 0.892 1.00 1.00 C ATOM 263 CG HIS A 18 10.830 10.584 -0.176 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.309 11.626 -0.941 1.00 1.00 N ATOM 265 CD2 HIS A 18 9.574 10.347 -0.607 1.00 1.00 C ATOM 266 CE1 HIS A 18 10.376 12.003 -1.798 1.00 1.00 C ATOM 267 NE2 HIS A 18 9.312 11.242 -1.615 1.00 1.00 N ATOM 0 H HIS A 18 12.184 9.134 3.256 1.00 1.00 H new ATOM 0 HA HIS A 18 9.813 9.033 1.571 1.00 1.00 H new ATOM 0 HB2 HIS A 18 11.980 10.664 1.604 1.00 1.00 H new ATOM 0 HB3 HIS A 18 12.531 9.476 0.439 1.00 1.00 H new ATOM 0 HD2 HIS A 18 8.899 9.593 -0.229 1.00 1.00 H new ATOM 0 HE1 HIS A 18 10.468 12.797 -2.524 1.00 1.00 H new ATOM 0 HE2 HIS A 18 8.438 11.308 -2.137 1.00 1.00 H new ATOM 276 N LEU A 19 10.617 7.245 -0.171 1.00 1.00 N ATOM 277 CA LEU A 19 10.797 6.003 -0.905 1.00 1.00 C ATOM 278 C LEU A 19 12.164 5.962 -1.590 1.00 1.00 C ATOM 279 O LEU A 19 12.610 6.947 -2.177 1.00 1.00 O ATOM 280 CB LEU A 19 9.699 5.867 -1.954 1.00 1.00 C ATOM 281 CG LEU A 19 8.541 4.941 -1.573 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.620 5.635 -0.581 1.00 1.00 C ATOM 283 CD2 LEU A 19 7.774 4.517 -2.816 1.00 1.00 C ATOM 0 H LEU A 19 10.040 7.933 -0.656 1.00 1.00 H new ATOM 0 HA LEU A 19 10.741 5.176 -0.198 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.296 6.858 -2.165 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.146 5.501 -2.878 1.00 1.00 H new ATOM 0 HG LEU A 19 8.945 4.046 -1.099 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.800 4.967 -0.317 1.00 1.00 H new ATOM 0 HD12 LEU A 19 8.181 5.893 0.317 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.218 6.543 -1.031 1.00 1.00 H new ATOM 0 HD21 LEU A 19 6.953 3.859 -2.530 1.00 1.00 H new ATOM 0 HD22 LEU A 19 7.374 5.399 -3.316 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.444 3.988 -3.494 1.00 1.00 H new ATOM 295 N PRO A 20 12.869 4.816 -1.525 1.00 1.00 N ATOM 296 CA PRO A 20 14.188 4.669 -2.134 1.00 1.00 C ATOM 297 C PRO A 20 14.110 4.350 -3.630 1.00 1.00 C ATOM 298 O PRO A 20 14.957 4.782 -4.406 1.00 1.00 O ATOM 299 CB PRO A 20 14.791 3.500 -1.361 1.00 1.00 C ATOM 300 CG PRO A 20 13.617 2.653 -0.977 1.00 1.00 C ATOM 301 CD PRO A 20 12.435 3.579 -0.848 1.00 1.00 C ATOM 0 HA PRO A 20 14.775 5.586 -2.078 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.498 2.942 -1.975 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.335 3.845 -0.482 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.429 1.889 -1.731 1.00 1.00 H new ATOM 0 HG3 PRO A 20 13.806 2.134 -0.037 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.546 3.158 -1.318 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.186 3.763 0.197 1.00 1.00 H new ATOM 309 N TRP A 21 13.097 3.596 -4.018 1.00 1.00 N ATOM 310 CA TRP A 21 12.916 3.222 -5.427 1.00 1.00 C ATOM 311 C TRP A 21 11.765 4.007 -6.062 1.00 1.00 C ATOM 312 O TRP A 21 10.938 4.591 -5.359 1.00 1.00 O ATOM 313 CB TRP A 21 12.644 1.716 -5.542 1.00 1.00 C ATOM 314 CG TRP A 21 11.197 1.356 -5.427 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.267 1.385 -6.427 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.514 0.905 -4.256 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.044 0.984 -5.945 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.171 0.683 -4.614 1.00 1.00 C ATOM 319 CE3 TRP A 21 10.910 0.668 -2.940 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.223 0.236 -3.699 1.00 1.00 C ATOM 321 CZ3 TRP A 21 9.968 0.226 -2.032 1.00 1.00 C ATOM 322 CH2 TRP A 21 8.639 0.014 -2.415 1.00 1.00 C ATOM 0 H TRP A 21 12.385 3.227 -3.388 1.00 1.00 H new ATOM 0 HA TRP A 21 13.834 3.466 -5.962 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.023 1.359 -6.500 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.202 1.195 -4.764 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.464 1.680 -7.447 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.183 0.921 -6.489 1.00 1.00 H new ATOM 0 HE3 TRP A 21 11.934 0.827 -2.637 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.197 0.070 -3.992 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.262 0.041 -1.009 1.00 1.00 H new ATOM 0 HH2 TRP A 21 7.926 -0.332 -1.681 1.00 1.00 H new ATOM 333 N HIS A 22 11.717 4.012 -7.384 1.00 1.00 N ATOM 334 CA HIS A 22 10.665 4.721 -8.114 1.00 1.00 C ATOM 335 C HIS A 22 10.164 3.874 -9.277 1.00 1.00 C ATOM 336 O HIS A 22 10.738 3.892 -10.366 1.00 1.00 O ATOM 337 CB HIS A 22 11.154 6.079 -8.619 1.00 1.00 C ATOM 338 CG HIS A 22 11.122 7.150 -7.564 1.00 1.00 C ATOM 339 ND1 HIS A 22 10.237 8.208 -7.593 1.00 1.00 N ATOM 340 CD2 HIS A 22 11.873 7.320 -6.450 1.00 1.00 C ATOM 341 CE1 HIS A 22 10.446 8.982 -6.543 1.00 1.00 C ATOM 342 NE2 HIS A 22 11.433 8.466 -5.835 1.00 1.00 N ATOM 0 H HIS A 22 12.393 3.534 -7.979 1.00 1.00 H new ATOM 0 HA HIS A 22 9.841 4.898 -7.423 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.173 5.975 -8.991 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.537 6.390 -9.462 1.00 1.00 H new ATOM 0 HD2 HIS A 22 12.669 6.675 -6.109 1.00 1.00 H new ATOM 0 HE1 HIS A 22 9.902 9.884 -6.305 1.00 1.00 H new ATOM 0 HE2 HIS A 22 11.808 8.856 -4.970 1.00 1.00 H new ATOM 351 N LEU A 23 9.089 3.135 -9.044 1.00 1.00 N ATOM 352 CA LEU A 23 8.500 2.278 -10.070 1.00 1.00 C ATOM 353 C LEU A 23 7.132 2.809 -10.506 1.00 1.00 C ATOM 354 O LEU A 23 6.097 2.431 -9.947 1.00 1.00 O ATOM 355 CB LEU A 23 8.363 0.845 -9.549 1.00 1.00 C ATOM 356 CG LEU A 23 9.094 -0.213 -10.370 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.580 0.107 -10.448 1.00 1.00 C ATOM 358 CD2 LEU A 23 8.876 -1.597 -9.772 1.00 1.00 C ATOM 0 H LEU A 23 8.602 3.110 -8.148 1.00 1.00 H new ATOM 0 HA LEU A 23 9.162 2.281 -10.936 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.735 0.810 -8.525 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.304 0.587 -9.512 1.00 1.00 H new ATOM 0 HG LEU A 23 8.687 -0.207 -11.381 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.086 -0.658 -11.037 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.718 1.080 -10.920 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.001 0.128 -9.443 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.404 -2.339 -10.370 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.257 -1.616 -8.751 1.00 1.00 H new ATOM 0 HD23 LEU A 23 7.811 -1.827 -9.766 1.00 1.00 H new ATOM 370 N PRO A 24 7.112 3.692 -11.522 1.00 1.00 N ATOM 371 CA PRO A 24 5.872 4.274 -12.034 1.00 1.00 C ATOM 372 C PRO A 24 4.794 3.211 -12.247 1.00 1.00 C ATOM 373 O PRO A 24 3.622 3.424 -11.924 1.00 1.00 O ATOM 374 CB PRO A 24 6.298 4.889 -13.371 1.00 1.00 C ATOM 375 CG PRO A 24 7.741 5.218 -13.189 1.00 1.00 C ATOM 376 CD PRO A 24 8.299 4.183 -12.255 1.00 1.00 C ATOM 0 HA PRO A 24 5.433 4.995 -11.344 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.151 4.190 -14.194 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.714 5.780 -13.602 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.266 5.202 -14.144 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.862 6.219 -12.775 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.794 3.379 -12.799 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.038 4.612 -11.578 1.00 1.00 H new ATOM 384 N ASP A 25 5.202 2.064 -12.790 1.00 1.00 N ATOM 385 CA ASP A 25 4.272 0.966 -13.042 1.00 1.00 C ATOM 386 C ASP A 25 3.429 0.685 -11.802 1.00 1.00 C ATOM 387 O ASP A 25 2.196 0.684 -11.864 1.00 1.00 O ATOM 388 CB ASP A 25 5.040 -0.300 -13.442 1.00 1.00 C ATOM 389 CG ASP A 25 5.537 -0.261 -14.870 1.00 1.00 C ATOM 390 OD1 ASP A 25 6.352 0.629 -15.194 1.00 1.00 O ATOM 391 OD2 ASP A 25 5.119 -1.129 -15.665 1.00 1.00 O ATOM 0 H ASP A 25 6.166 1.872 -13.062 1.00 1.00 H new ATOM 0 HA ASP A 25 3.612 1.257 -13.859 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.889 -0.431 -12.771 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.393 -1.168 -13.311 1.00 1.00 H new ATOM 396 N ASP A 26 4.101 0.457 -10.681 1.00 1.00 N ATOM 397 CA ASP A 26 3.408 0.181 -9.428 1.00 1.00 C ATOM 398 C ASP A 26 2.592 1.391 -8.982 1.00 1.00 C ATOM 399 O ASP A 26 1.507 1.240 -8.406 1.00 1.00 O ATOM 400 CB ASP A 26 4.407 -0.208 -8.337 1.00 1.00 C ATOM 401 CG ASP A 26 3.717 -0.703 -7.087 1.00 1.00 C ATOM 402 OD1 ASP A 26 3.105 0.124 -6.379 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.775 -1.923 -6.819 1.00 1.00 O ATOM 0 H ASP A 26 5.119 0.457 -10.613 1.00 1.00 H new ATOM 0 HA ASP A 26 2.727 -0.654 -9.596 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.073 -0.984 -8.715 1.00 1.00 H new ATOM 0 HB3 ASP A 26 5.029 0.653 -8.091 1.00 1.00 H new ATOM 408 N LEU A 27 3.108 2.587 -9.255 1.00 1.00 N ATOM 409 CA LEU A 27 2.428 3.823 -8.888 1.00 1.00 C ATOM 410 C LEU A 27 1.096 3.933 -9.612 1.00 1.00 C ATOM 411 O LEU A 27 0.086 4.326 -9.028 1.00 1.00 O ATOM 412 CB LEU A 27 3.305 5.024 -9.221 1.00 1.00 C ATOM 413 CG LEU A 27 4.107 5.591 -8.053 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.209 6.414 -7.142 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.780 4.473 -7.279 1.00 1.00 C ATOM 0 H LEU A 27 3.999 2.725 -9.732 1.00 1.00 H new ATOM 0 HA LEU A 27 2.240 3.809 -7.814 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.999 4.738 -10.012 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.672 5.815 -9.623 1.00 1.00 H new ATOM 0 HG LEU A 27 4.883 6.246 -8.450 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.796 6.811 -6.314 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.775 7.239 -7.707 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.411 5.783 -6.751 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.348 4.895 -6.450 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.023 3.792 -6.891 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.454 3.928 -7.940 1.00 1.00 H new ATOM 427 N HIS A 28 1.090 3.576 -10.885 1.00 1.00 N ATOM 428 CA HIS A 28 -0.120 3.640 -11.693 1.00 1.00 C ATOM 429 C HIS A 28 -1.206 2.777 -11.064 1.00 1.00 C ATOM 430 O HIS A 28 -2.362 3.187 -10.961 1.00 1.00 O ATOM 431 CB HIS A 28 0.162 3.171 -13.122 1.00 1.00 C ATOM 432 CG HIS A 28 -0.471 4.016 -14.180 1.00 1.00 C ATOM 433 ND1 HIS A 28 -1.237 3.487 -15.197 1.00 1.00 N ATOM 434 CD2 HIS A 28 -0.445 5.354 -14.388 1.00 1.00 C ATOM 435 CE1 HIS A 28 -1.655 4.462 -15.984 1.00 1.00 C ATOM 436 NE2 HIS A 28 -1.189 5.603 -15.514 1.00 1.00 N ATOM 0 H HIS A 28 1.912 3.237 -11.385 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.461 4.675 -11.731 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.240 3.156 -13.281 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.191 2.146 -13.232 1.00 1.00 H new ATOM 0 HD2 HIS A 28 0.065 6.087 -13.782 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -2.273 4.345 -16.862 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -1.355 6.523 -15.922 1.00 1.00 H new ATOM 445 N TYR A 29 -0.815 1.590 -10.629 1.00 1.00 N ATOM 446 CA TYR A 29 -1.740 0.667 -9.991 1.00 1.00 C ATOM 447 C TYR A 29 -2.326 1.280 -8.719 1.00 1.00 C ATOM 448 O TYR A 29 -3.528 1.190 -8.469 1.00 1.00 O ATOM 449 CB TYR A 29 -1.028 -0.647 -9.654 1.00 1.00 C ATOM 450 CG TYR A 29 -1.976 -1.782 -9.325 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.977 -2.163 -10.210 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.866 -2.472 -8.123 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.840 -3.199 -9.909 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.726 -3.509 -7.815 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.710 -3.869 -8.711 1.00 1.00 C ATOM 456 OH TYR A 29 -4.569 -4.899 -8.408 1.00 1.00 O ATOM 0 H TYR A 29 0.141 1.242 -10.707 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.554 0.465 -10.687 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.403 -0.939 -10.498 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.362 -0.483 -8.807 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -3.082 -1.640 -11.149 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.096 -2.193 -7.419 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.612 -3.483 -10.608 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.628 -4.035 -6.877 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.342 -5.266 -7.528 1.00 1.00 H new ATOM 466 N PHE A 30 -1.457 1.888 -7.914 1.00 1.00 N ATOM 467 CA PHE A 30 -1.874 2.512 -6.661 1.00 1.00 C ATOM 468 C PHE A 30 -2.877 3.636 -6.916 1.00 1.00 C ATOM 469 O PHE A 30 -3.891 3.747 -6.228 1.00 1.00 O ATOM 470 CB PHE A 30 -0.660 3.060 -5.911 1.00 1.00 C ATOM 471 CG PHE A 30 -0.779 2.946 -4.414 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.016 2.779 -3.816 1.00 1.00 C ATOM 473 CD2 PHE A 30 0.351 2.995 -3.612 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.127 2.662 -2.444 1.00 1.00 C ATOM 475 CE2 PHE A 30 0.244 2.879 -2.238 1.00 1.00 C ATOM 476 CZ PHE A 30 -0.996 2.712 -1.654 1.00 1.00 C ATOM 0 H PHE A 30 -0.458 1.962 -8.108 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.358 1.750 -6.050 1.00 1.00 H new ATOM 0 HB2 PHE A 30 0.232 2.526 -6.239 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.520 4.107 -6.178 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.904 2.740 -4.429 1.00 1.00 H new ATOM 0 HD2 PHE A 30 1.323 3.125 -4.064 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.098 2.531 -1.990 1.00 1.00 H new ATOM 0 HE2 PHE A 30 1.130 2.919 -1.622 1.00 1.00 H new ATOM 0 HZ PHE A 30 -1.081 2.621 -0.581 1.00 1.00 H new ATOM 486 N ARG A 31 -2.566 4.483 -7.894 1.00 1.00 N ATOM 487 CA ARG A 31 -3.428 5.611 -8.234 1.00 1.00 C ATOM 488 C ARG A 31 -4.804 5.120 -8.670 1.00 1.00 C ATOM 489 O ARG A 31 -5.823 5.667 -8.261 1.00 1.00 O ATOM 490 CB ARG A 31 -2.789 6.449 -9.346 1.00 1.00 C ATOM 491 CG ARG A 31 -3.772 6.889 -10.424 1.00 1.00 C ATOM 492 CD ARG A 31 -3.114 7.797 -11.457 1.00 1.00 C ATOM 493 NE ARG A 31 -2.807 9.125 -10.911 1.00 1.00 N ATOM 494 CZ ARG A 31 -1.680 9.432 -10.270 1.00 1.00 C ATOM 495 NH1 ARG A 31 -0.734 8.517 -10.090 1.00 1.00 N ATOM 496 NH2 ARG A 31 -1.497 10.660 -9.805 1.00 1.00 N ATOM 0 H ARG A 31 -1.724 4.409 -8.465 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.548 6.234 -7.348 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.329 7.333 -8.904 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -1.989 5.872 -9.810 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.182 6.010 -10.922 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.608 7.412 -9.961 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.196 7.332 -11.815 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -3.774 7.903 -12.318 1.00 1.00 H new ATOM 0 HE ARG A 31 -3.503 9.861 -11.030 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -0.867 7.570 -10.444 1.00 1.00 H new ATOM 0 HH12 ARG A 31 0.125 8.762 -9.598 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -2.219 11.369 -9.938 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -0.635 10.896 -9.314 1.00 1.00 H new ATOM 510 N ALA A 32 -4.813 4.066 -9.485 1.00 1.00 N ATOM 511 CA ALA A 32 -6.061 3.472 -9.974 1.00 1.00 C ATOM 512 C ALA A 32 -6.871 2.908 -8.808 1.00 1.00 C ATOM 513 O ALA A 32 -8.101 2.968 -8.795 1.00 1.00 O ATOM 514 CB ALA A 32 -5.761 2.395 -11.000 1.00 1.00 C ATOM 0 H ALA A 32 -3.969 3.603 -9.822 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.657 4.246 -10.457 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.695 1.961 -11.356 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.221 2.833 -11.840 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.151 1.616 -10.542 1.00 1.00 H new ATOM 520 N GLN A 33 -6.157 2.341 -7.839 1.00 1.00 N ATOM 521 CA GLN A 33 -6.789 1.761 -6.667 1.00 1.00 C ATOM 522 C GLN A 33 -7.502 2.839 -5.852 1.00 1.00 C ATOM 523 O GLN A 33 -8.578 2.603 -5.303 1.00 1.00 O ATOM 524 CB GLN A 33 -5.750 1.049 -5.795 1.00 1.00 C ATOM 525 CG GLN A 33 -5.766 -0.460 -5.947 1.00 1.00 C ATOM 526 CD GLN A 33 -5.895 -1.174 -4.617 1.00 1.00 C ATOM 527 OE1 GLN A 33 -5.090 -2.044 -4.283 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.909 -0.802 -3.843 1.00 1.00 N ATOM 0 H GLN A 33 -5.139 2.273 -7.846 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.526 1.032 -7.004 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.758 1.421 -6.049 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.928 1.303 -4.750 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.595 -0.748 -6.593 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.850 -0.782 -6.442 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -7.553 -0.077 -4.159 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -7.044 -1.242 -2.933 1.00 1.00 H new ATOM 537 N THR A 34 -6.909 4.014 -5.778 1.00 1.00 N ATOM 538 CA THR A 34 -7.486 5.116 -5.018 1.00 1.00 C ATOM 539 C THR A 34 -8.641 5.796 -5.769 1.00 1.00 C ATOM 540 O THR A 34 -9.218 6.769 -5.274 1.00 1.00 O ATOM 541 CB THR A 34 -6.417 6.163 -4.693 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.168 5.541 -4.468 1.00 1.00 O ATOM 543 CG2 THR A 34 -6.730 7.004 -3.478 1.00 1.00 C ATOM 0 H THR A 34 -6.024 4.235 -6.235 1.00 1.00 H new ATOM 0 HA THR A 34 -7.881 4.688 -4.097 1.00 1.00 H new ATOM 0 HB THR A 34 -6.392 6.819 -5.563 1.00 1.00 H new ATOM 0 HG1 THR A 34 -4.873 5.093 -5.288 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.925 7.721 -3.315 1.00 1.00 H new ATOM 0 HG22 THR A 34 -7.666 7.539 -3.637 1.00 1.00 H new ATOM 0 HG23 THR A 34 -6.825 6.360 -2.604 1.00 1.00 H new ATOM 551 N VAL A 35 -8.988 5.281 -6.954 1.00 1.00 N ATOM 552 CA VAL A 35 -10.084 5.853 -7.732 1.00 1.00 C ATOM 553 C VAL A 35 -11.385 5.142 -7.403 1.00 1.00 C ATOM 554 O VAL A 35 -11.506 3.931 -7.584 1.00 1.00 O ATOM 555 CB VAL A 35 -9.839 5.752 -9.243 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.717 6.740 -9.985 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.379 5.975 -9.576 1.00 1.00 C ATOM 0 H VAL A 35 -8.530 4.479 -7.388 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.145 6.908 -7.463 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.102 4.744 -9.564 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.533 6.657 -11.056 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -11.765 6.522 -9.779 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.486 7.752 -9.654 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.236 5.897 -10.654 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -8.077 6.967 -9.240 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -7.772 5.221 -9.074 1.00 1.00 H new ATOM 567 N GLY A 36 -12.331 5.910 -6.897 1.00 1.00 N ATOM 568 CA GLY A 36 -13.606 5.347 -6.505 1.00 1.00 C ATOM 569 C GLY A 36 -13.519 4.650 -5.158 1.00 1.00 C ATOM 570 O GLY A 36 -14.369 3.839 -4.813 1.00 1.00 O ATOM 0 H GLY A 36 -12.242 6.915 -6.749 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.355 6.138 -6.458 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.939 4.637 -7.262 1.00 1.00 H new ATOM 574 N LYS A 37 -12.467 4.965 -4.388 1.00 1.00 N ATOM 575 CA LYS A 37 -12.252 4.355 -3.081 1.00 1.00 C ATOM 576 C LYS A 37 -11.722 5.390 -2.090 1.00 1.00 C ATOM 577 O LYS A 37 -11.134 6.393 -2.485 1.00 1.00 O ATOM 578 CB LYS A 37 -11.264 3.194 -3.191 1.00 1.00 C ATOM 579 CG LYS A 37 -11.601 2.213 -4.296 1.00 1.00 C ATOM 580 CD LYS A 37 -10.936 0.859 -4.071 1.00 1.00 C ATOM 581 CE LYS A 37 -11.886 -0.294 -4.385 1.00 1.00 C ATOM 582 NZ LYS A 37 -11.172 -1.557 -4.692 1.00 1.00 N ATOM 0 H LYS A 37 -11.753 5.642 -4.655 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.208 3.975 -2.720 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.265 3.593 -3.364 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.235 2.662 -2.240 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.682 2.083 -4.350 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.281 2.621 -5.255 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.048 0.781 -4.698 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -10.602 0.785 -3.036 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -12.550 -0.454 -3.535 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -12.514 -0.021 -5.233 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.864 -2.306 -4.897 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -10.558 -1.416 -5.520 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -10.593 -1.836 -3.875 1.00 1.00 H new ATOM 596 N ILE A 38 -11.930 5.146 -0.799 1.00 1.00 N ATOM 597 CA ILE A 38 -11.464 6.062 0.235 1.00 1.00 C ATOM 598 C ILE A 38 -10.258 5.473 0.947 1.00 1.00 C ATOM 599 O ILE A 38 -10.281 4.323 1.371 1.00 1.00 O ATOM 600 CB ILE A 38 -12.570 6.367 1.252 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.865 6.746 0.525 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.127 7.486 2.181 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.919 7.349 1.424 1.00 1.00 C ATOM 0 H ILE A 38 -12.417 4.323 -0.445 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.181 6.997 -0.249 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.761 5.476 1.850 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.630 7.455 -0.269 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.275 5.856 0.047 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.918 7.696 2.900 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.225 7.182 2.712 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.919 8.383 1.597 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.804 7.590 0.836 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.185 6.635 2.203 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.529 8.258 1.883 1.00 1.00 H new ATOM 615 N MET A 39 -9.183 6.250 1.042 1.00 1.00 N ATOM 616 CA MET A 39 -7.962 5.767 1.676 1.00 1.00 C ATOM 617 C MET A 39 -7.395 6.790 2.660 1.00 1.00 C ATOM 618 O MET A 39 -7.550 8.001 2.497 1.00 1.00 O ATOM 619 CB MET A 39 -6.904 5.428 0.614 1.00 1.00 C ATOM 620 CG MET A 39 -5.520 5.947 0.955 1.00 1.00 C ATOM 621 SD MET A 39 -4.282 5.469 -0.273 1.00 1.00 S ATOM 622 CE MET A 39 -4.289 6.922 -1.317 1.00 1.00 C ATOM 0 H MET A 39 -9.132 7.207 0.692 1.00 1.00 H new ATOM 0 HA MET A 39 -8.218 4.866 2.233 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.858 4.346 0.490 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.215 5.845 -0.344 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.551 7.034 1.031 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.223 5.567 1.933 1.00 1.00 H new ATOM 0 HE1 MET A 39 -4.198 6.621 -2.361 1.00 1.00 H new ATOM 0 HE2 MET A 39 -5.223 7.466 -1.177 1.00 1.00 H new ATOM 0 HE3 MET A 39 -3.450 7.565 -1.051 1.00 1.00 H new ATOM 632 N VAL A 40 -6.717 6.279 3.683 1.00 1.00 N ATOM 633 CA VAL A 40 -6.104 7.116 4.700 1.00 1.00 C ATOM 634 C VAL A 40 -4.589 6.914 4.719 1.00 1.00 C ATOM 635 O VAL A 40 -4.099 5.782 4.748 1.00 1.00 O ATOM 636 CB VAL A 40 -6.660 6.822 6.105 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.249 7.897 7.104 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.168 6.681 6.053 1.00 1.00 C ATOM 0 H VAL A 40 -6.579 5.279 3.827 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.343 8.148 4.442 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.233 5.879 6.447 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.659 7.658 8.085 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.162 7.940 7.165 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -6.632 8.863 6.777 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.549 6.473 7.053 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.607 7.607 5.683 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.434 5.861 5.386 1.00 1.00 H new ATOM 648 N VAL A 41 -3.851 8.014 4.684 1.00 1.00 N ATOM 649 CA VAL A 41 -2.396 7.951 4.681 1.00 1.00 C ATOM 650 C VAL A 41 -1.820 8.695 5.882 1.00 1.00 C ATOM 651 O VAL A 41 -2.202 9.830 6.177 1.00 1.00 O ATOM 652 CB VAL A 41 -1.808 8.544 3.378 1.00 1.00 C ATOM 653 CG1 VAL A 41 -0.442 7.939 3.082 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.761 8.324 2.218 1.00 1.00 C ATOM 0 H VAL A 41 -4.234 8.959 4.657 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.118 6.899 4.742 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.679 9.618 3.514 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -0.045 8.369 2.162 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.238 8.155 3.906 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -0.540 6.860 2.966 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.332 8.747 1.310 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -2.924 7.255 2.079 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.712 8.811 2.431 1.00 1.00 H new ATOM 664 N GLY A 42 -0.897 8.047 6.593 1.00 1.00 N ATOM 665 CA GLY A 42 -0.300 8.686 7.755 1.00 1.00 C ATOM 666 C GLY A 42 0.443 9.949 7.367 1.00 1.00 C ATOM 667 O GLY A 42 0.826 10.124 6.213 1.00 1.00 O ATOM 0 H GLY A 42 -0.557 7.107 6.390 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.077 8.927 8.480 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.386 7.993 8.242 1.00 1.00 H new ATOM 671 N ARG A 43 0.608 10.866 8.328 1.00 1.00 N ATOM 672 CA ARG A 43 1.263 12.150 8.056 1.00 1.00 C ATOM 673 C ARG A 43 2.709 12.015 7.576 1.00 1.00 C ATOM 674 O ARG A 43 3.099 12.639 6.609 1.00 1.00 O ATOM 675 CB ARG A 43 1.234 13.016 9.319 1.00 1.00 C ATOM 676 CG ARG A 43 0.909 14.476 9.041 1.00 1.00 C ATOM 677 CD ARG A 43 1.881 15.392 9.767 1.00 1.00 C ATOM 678 NE ARG A 43 3.250 15.249 9.247 1.00 1.00 N ATOM 679 CZ ARG A 43 4.296 15.953 9.680 1.00 1.00 C ATOM 680 NH1 ARG A 43 4.151 16.833 10.663 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.490 15.780 9.130 1.00 1.00 N ATOM 0 H ARG A 43 0.300 10.744 9.293 1.00 1.00 H new ATOM 0 HA ARG A 43 0.703 12.614 7.244 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.495 12.612 10.011 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.203 12.955 9.815 1.00 1.00 H new ATOM 0 HG2 ARG A 43 0.955 14.666 7.969 1.00 1.00 H new ATOM 0 HG3 ARG A 43 -0.110 14.694 9.360 1.00 1.00 H new ATOM 0 HD2 ARG A 43 1.556 16.427 9.659 1.00 1.00 H new ATOM 0 HD3 ARG A 43 1.870 15.164 10.833 1.00 1.00 H new ATOM 0 HE ARG A 43 3.409 14.566 8.506 1.00 1.00 H new ATOM 0 HH11 ARG A 43 3.236 16.973 11.091 1.00 1.00 H new ATOM 0 HH12 ARG A 43 4.955 17.369 10.990 1.00 1.00 H new ATOM 0 HH21 ARG A 43 5.610 15.107 8.373 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.288 16.320 9.464 1.00 1.00 H new ATOM 695 N ARG A 44 3.516 11.176 8.202 1.00 1.00 N ATOM 696 CA ARG A 44 4.905 11.015 7.767 1.00 1.00 C ATOM 697 C ARG A 44 4.930 10.527 6.325 1.00 1.00 C ATOM 698 O ARG A 44 5.761 10.950 5.514 1.00 1.00 O ATOM 699 CB ARG A 44 5.643 10.027 8.670 1.00 1.00 C ATOM 700 CG ARG A 44 6.761 10.652 9.490 1.00 1.00 C ATOM 701 CD ARG A 44 6.972 9.897 10.789 1.00 1.00 C ATOM 702 NE ARG A 44 7.985 10.529 11.625 1.00 1.00 N ATOM 703 CZ ARG A 44 9.286 10.529 11.345 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.738 9.921 10.255 1.00 1.00 N ATOM 705 NH2 ARG A 44 10.138 11.138 12.159 1.00 1.00 N ATOM 0 H ARG A 44 3.246 10.602 9.001 1.00 1.00 H new ATOM 0 HA ARG A 44 5.410 11.979 7.834 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.925 9.564 9.347 1.00 1.00 H new ATOM 0 HB3 ARG A 44 6.060 9.230 8.054 1.00 1.00 H new ATOM 0 HG2 ARG A 44 7.685 10.652 8.911 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.520 11.693 9.706 1.00 1.00 H new ATOM 0 HD2 ARG A 44 6.031 9.845 11.336 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.270 8.872 10.569 1.00 1.00 H new ATOM 0 HE ARG A 44 7.678 11.000 12.476 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.087 9.450 9.627 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.736 9.925 10.046 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.796 11.606 12.998 1.00 1.00 H new ATOM 0 HH22 ARG A 44 11.135 11.139 11.946 1.00 1.00 H new ATOM 719 N THR A 45 4.000 9.661 6.023 1.00 1.00 N ATOM 720 CA THR A 45 3.865 9.100 4.680 1.00 1.00 C ATOM 721 C THR A 45 3.516 10.178 3.664 1.00 1.00 C ATOM 722 O THR A 45 4.087 10.211 2.572 1.00 1.00 O ATOM 723 CB THR A 45 2.809 7.995 4.667 1.00 1.00 C ATOM 724 OG1 THR A 45 3.203 6.923 5.496 1.00 1.00 O ATOM 725 CG2 THR A 45 2.535 7.427 3.286 1.00 1.00 C ATOM 0 H THR A 45 3.310 9.317 6.690 1.00 1.00 H new ATOM 0 HA THR A 45 4.827 8.671 4.398 1.00 1.00 H new ATOM 0 HB THR A 45 1.897 8.469 5.029 1.00 1.00 H new ATOM 0 HG1 THR A 45 2.548 6.808 6.216 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.775 6.648 3.357 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.180 8.222 2.630 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.453 7.003 2.879 1.00 1.00 H new ATOM 733 N TYR A 46 2.578 11.045 4.027 1.00 1.00 N ATOM 734 CA TYR A 46 2.151 12.115 3.133 1.00 1.00 C ATOM 735 C TYR A 46 3.347 12.860 2.534 1.00 1.00 C ATOM 736 O TYR A 46 3.425 13.050 1.330 1.00 1.00 O ATOM 737 CB TYR A 46 1.255 13.095 3.891 1.00 1.00 C ATOM 738 CG TYR A 46 0.279 13.859 3.017 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.413 13.864 1.634 1.00 1.00 C ATOM 740 CD2 TYR A 46 -0.768 14.576 3.578 1.00 1.00 C ATOM 741 CE1 TYR A 46 -0.470 14.564 0.835 1.00 1.00 C ATOM 742 CE2 TYR A 46 -1.655 15.280 2.787 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.502 15.271 1.417 1.00 1.00 C ATOM 744 OH TYR A 46 -2.393 15.963 0.619 1.00 1.00 O ATOM 0 H TYR A 46 2.101 11.029 4.928 1.00 1.00 H new ATOM 0 HA TYR A 46 1.593 11.665 2.312 1.00 1.00 H new ATOM 0 HB2 TYR A 46 0.693 12.545 4.646 1.00 1.00 H new ATOM 0 HB3 TYR A 46 1.885 13.809 4.420 1.00 1.00 H new ATOM 0 HD1 TYR A 46 1.220 13.312 1.176 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -0.892 14.584 4.651 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -0.353 14.558 -0.239 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -2.464 15.834 3.239 1.00 1.00 H new ATOM 0 HH TYR A 46 -2.938 16.557 1.176 1.00 1.00 H new ATOM 754 N GLU A 47 4.284 13.282 3.381 1.00 1.00 N ATOM 755 CA GLU A 47 5.457 14.003 2.895 1.00 1.00 C ATOM 756 C GLU A 47 6.247 13.171 1.882 1.00 1.00 C ATOM 757 O GLU A 47 7.011 13.711 1.083 1.00 1.00 O ATOM 758 CB GLU A 47 6.367 14.397 4.059 1.00 1.00 C ATOM 759 CG GLU A 47 6.721 15.868 4.082 1.00 1.00 C ATOM 760 CD GLU A 47 8.071 16.128 4.723 1.00 1.00 C ATOM 761 OE1 GLU A 47 9.072 15.543 4.258 1.00 1.00 O ATOM 762 OE2 GLU A 47 8.125 16.909 5.696 1.00 1.00 O ATOM 0 H GLU A 47 4.255 13.140 4.391 1.00 1.00 H new ATOM 0 HA GLU A 47 5.101 14.904 2.396 1.00 1.00 H new ATOM 0 HB2 GLU A 47 5.877 14.135 4.997 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.285 13.812 4.005 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.726 16.254 3.063 1.00 1.00 H new ATOM 0 HG3 GLU A 47 5.952 16.416 4.627 1.00 1.00 H new ATOM 769 N SER A 48 6.071 11.851 1.933 1.00 1.00 N ATOM 770 CA SER A 48 6.779 10.956 1.027 1.00 1.00 C ATOM 771 C SER A 48 6.104 10.885 -0.347 1.00 1.00 C ATOM 772 O SER A 48 6.759 10.634 -1.355 1.00 1.00 O ATOM 773 CB SER A 48 6.857 9.546 1.636 1.00 1.00 C ATOM 774 OG SER A 48 7.405 9.594 2.950 1.00 1.00 O ATOM 0 H SER A 48 5.447 11.382 2.590 1.00 1.00 H new ATOM 0 HA SER A 48 7.783 11.356 0.888 1.00 1.00 H new ATOM 0 HB2 SER A 48 5.862 9.103 1.668 1.00 1.00 H new ATOM 0 HB3 SER A 48 7.471 8.905 1.004 1.00 1.00 H new ATOM 0 HG SER A 48 6.915 8.976 3.532 1.00 1.00 H new ATOM 780 N PHE A 49 4.790 11.106 -0.379 1.00 1.00 N ATOM 781 CA PHE A 49 4.024 11.062 -1.622 1.00 1.00 C ATOM 782 C PHE A 49 4.699 11.879 -2.735 1.00 1.00 C ATOM 783 O PHE A 49 4.617 13.108 -2.745 1.00 1.00 O ATOM 784 CB PHE A 49 2.608 11.591 -1.399 1.00 1.00 C ATOM 785 CG PHE A 49 1.619 10.529 -1.001 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.022 9.372 -0.349 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.273 10.700 -1.276 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.099 8.410 0.019 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.653 9.743 -0.908 1.00 1.00 C ATOM 790 CZ PHE A 49 -0.239 8.596 -0.261 1.00 1.00 C ATOM 0 H PHE A 49 4.232 11.319 0.448 1.00 1.00 H new ATOM 0 HA PHE A 49 3.982 10.019 -1.935 1.00 1.00 H new ATOM 0 HB2 PHE A 49 2.634 12.358 -0.625 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.262 12.072 -2.314 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.068 9.221 -0.127 1.00 1.00 H new ATOM 0 HD2 PHE A 49 -0.058 11.593 -1.785 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.426 7.514 0.525 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.700 9.892 -1.126 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.961 7.846 0.025 1.00 1.00 H new ATOM 800 N PRO A 50 5.368 11.222 -3.694 1.00 1.00 N ATOM 801 CA PRO A 50 6.043 11.916 -4.793 1.00 1.00 C ATOM 802 C PRO A 50 5.044 12.627 -5.712 1.00 1.00 C ATOM 803 O PRO A 50 5.325 13.699 -6.254 1.00 1.00 O ATOM 804 CB PRO A 50 6.774 10.798 -5.542 1.00 1.00 C ATOM 805 CG PRO A 50 6.780 9.636 -4.605 1.00 1.00 C ATOM 806 CD PRO A 50 5.528 9.765 -3.788 1.00 1.00 C ATOM 0 HA PRO A 50 6.714 12.697 -4.436 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.265 10.550 -6.473 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.789 11.098 -5.804 1.00 1.00 H new ATOM 0 HG2 PRO A 50 6.795 8.693 -5.151 1.00 1.00 H new ATOM 0 HG3 PRO A 50 7.665 9.651 -3.969 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.674 9.292 -4.274 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.633 9.303 -2.806 1.00 1.00 H new ATOM 814 N LYS A 51 3.865 12.037 -5.859 1.00 1.00 N ATOM 815 CA LYS A 51 2.827 12.624 -6.696 1.00 1.00 C ATOM 816 C LYS A 51 1.703 13.177 -5.840 1.00 1.00 C ATOM 817 O LYS A 51 0.602 12.624 -5.825 1.00 1.00 O ATOM 818 CB LYS A 51 2.284 11.585 -7.677 1.00 1.00 C ATOM 819 CG LYS A 51 3.225 11.316 -8.845 1.00 1.00 C ATOM 820 CD LYS A 51 2.945 12.246 -10.016 1.00 1.00 C ATOM 821 CE LYS A 51 3.550 11.715 -11.311 1.00 1.00 C ATOM 822 NZ LYS A 51 4.880 12.318 -11.585 1.00 1.00 N ATOM 0 H LYS A 51 3.604 11.158 -5.413 1.00 1.00 H new ATOM 0 HA LYS A 51 3.265 13.445 -7.264 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.100 10.652 -7.144 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.323 11.926 -8.063 1.00 1.00 H new ATOM 0 HG2 LYS A 51 4.257 11.443 -8.518 1.00 1.00 H new ATOM 0 HG3 LYS A 51 3.118 10.281 -9.168 1.00 1.00 H new ATOM 0 HD2 LYS A 51 1.868 12.364 -10.138 1.00 1.00 H new ATOM 0 HD3 LYS A 51 3.352 13.234 -9.802 1.00 1.00 H new ATOM 0 HE2 LYS A 51 3.648 10.631 -11.249 1.00 1.00 H new ATOM 0 HE3 LYS A 51 2.876 11.927 -12.141 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 5.260 11.933 -12.473 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 4.783 13.350 -11.669 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 5.530 12.094 -10.805 1.00 1.00 H new ATOM 836 N ARG A 52 1.984 14.269 -5.127 1.00 1.00 N ATOM 837 CA ARG A 52 0.990 14.902 -4.267 1.00 1.00 C ATOM 838 C ARG A 52 0.852 16.388 -4.575 1.00 1.00 C ATOM 839 O ARG A 52 1.793 17.015 -5.062 1.00 1.00 O ATOM 840 CB ARG A 52 1.371 14.720 -2.795 1.00 1.00 C ATOM 841 CG ARG A 52 1.855 16.002 -2.141 1.00 1.00 C ATOM 842 CD ARG A 52 2.491 15.742 -0.785 1.00 1.00 C ATOM 843 NE ARG A 52 3.680 16.563 -0.584 1.00 1.00 N ATOM 844 CZ ARG A 52 3.649 17.836 -0.204 1.00 1.00 C ATOM 845 NH1 ARG A 52 2.487 18.455 -0.030 1.00 1.00 N ATOM 846 NH2 ARG A 52 4.782 18.493 0.004 1.00 1.00 N ATOM 0 H ARG A 52 2.893 14.732 -5.130 1.00 1.00 H new ATOM 0 HA ARG A 52 0.032 14.420 -4.461 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.508 14.343 -2.247 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.152 13.963 -2.719 1.00 1.00 H new ATOM 0 HG2 ARG A 52 2.578 16.492 -2.793 1.00 1.00 H new ATOM 0 HG3 ARG A 52 1.016 16.688 -2.023 1.00 1.00 H new ATOM 0 HD2 ARG A 52 1.767 15.950 0.003 1.00 1.00 H new ATOM 0 HD3 ARG A 52 2.758 14.688 -0.703 1.00 1.00 H new ATOM 0 HE ARG A 52 4.591 16.134 -0.745 1.00 1.00 H new ATOM 0 HH11 ARG A 52 1.613 17.953 -0.188 1.00 1.00 H new ATOM 0 HH12 ARG A 52 2.468 19.432 0.262 1.00 1.00 H new ATOM 0 HH21 ARG A 52 5.677 18.021 -0.128 1.00 1.00 H new ATOM 0 HH22 ARG A 52 4.759 19.470 0.296 1.00 1.00 H new ATOM 860 N PRO A 53 -0.333 16.972 -4.309 1.00 1.00 N ATOM 861 CA PRO A 53 -1.464 16.257 -3.731 1.00 1.00 C ATOM 862 C PRO A 53 -2.265 15.477 -4.769 1.00 1.00 C ATOM 863 O PRO A 53 -1.844 15.343 -5.922 1.00 1.00 O ATOM 864 CB PRO A 53 -2.317 17.381 -3.146 1.00 1.00 C ATOM 865 CG PRO A 53 -2.065 18.548 -4.041 1.00 1.00 C ATOM 866 CD PRO A 53 -0.647 18.398 -4.542 1.00 1.00 C ATOM 0 HA PRO A 53 -1.143 15.510 -3.006 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.373 17.112 -3.133 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.032 17.601 -2.117 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.771 18.562 -4.871 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.190 19.487 -3.501 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.568 18.657 -5.598 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.038 19.051 -4.001 1.00 1.00 H new ATOM 874 N LEU A 54 -3.418 14.954 -4.360 1.00 1.00 N ATOM 875 CA LEU A 54 -4.271 14.181 -5.262 1.00 1.00 C ATOM 876 C LEU A 54 -5.221 15.088 -6.029 1.00 1.00 C ATOM 877 O LEU A 54 -5.562 16.183 -5.581 1.00 1.00 O ATOM 878 CB LEU A 54 -5.079 13.149 -4.475 1.00 1.00 C ATOM 879 CG LEU A 54 -4.479 11.741 -4.459 1.00 1.00 C ATOM 880 CD1 LEU A 54 -3.910 11.425 -3.080 1.00 1.00 C ATOM 881 CD2 LEU A 54 -5.518 10.704 -4.863 1.00 1.00 C ATOM 0 H LEU A 54 -3.783 15.050 -3.413 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.624 13.670 -5.975 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -5.182 13.496 -3.447 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -6.083 13.096 -4.896 1.00 1.00 H new ATOM 0 HG LEU A 54 -3.668 11.704 -5.186 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -3.486 10.421 -3.083 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -3.131 12.147 -2.834 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -4.705 11.482 -2.337 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -5.068 9.711 -4.844 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -6.355 10.736 -4.165 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -5.876 10.921 -5.869 1.00 1.00 H new ATOM 893 N PRO A 55 -5.673 14.636 -7.206 1.00 1.00 N ATOM 894 CA PRO A 55 -6.594 15.401 -8.046 1.00 1.00 C ATOM 895 C PRO A 55 -8.038 15.306 -7.567 1.00 1.00 C ATOM 896 O PRO A 55 -8.908 14.815 -8.279 1.00 1.00 O ATOM 897 CB PRO A 55 -6.441 14.740 -9.410 1.00 1.00 C ATOM 898 CG PRO A 55 -6.125 13.317 -9.098 1.00 1.00 C ATOM 899 CD PRO A 55 -5.320 13.339 -7.825 1.00 1.00 C ATOM 0 HA PRO A 55 -6.367 16.467 -8.039 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -7.355 14.825 -9.998 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -5.645 15.206 -9.991 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -7.037 12.733 -8.973 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -5.560 12.856 -9.909 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -5.577 12.503 -7.175 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -4.251 13.270 -8.026 1.00 1.00 H new ATOM 907 N GLU A 56 -8.281 15.787 -6.350 1.00 1.00 N ATOM 908 CA GLU A 56 -9.615 15.775 -5.764 1.00 1.00 C ATOM 909 C GLU A 56 -10.108 14.354 -5.524 1.00 1.00 C ATOM 910 O GLU A 56 -10.969 13.839 -6.249 1.00 1.00 O ATOM 911 CB GLU A 56 -10.600 16.545 -6.652 1.00 1.00 C ATOM 912 CG GLU A 56 -10.969 17.919 -6.100 1.00 1.00 C ATOM 913 CD GLU A 56 -12.416 18.288 -6.350 1.00 1.00 C ATOM 914 OE1 GLU A 56 -13.235 17.365 -6.546 1.00 1.00 O ATOM 915 OE2 GLU A 56 -12.733 19.496 -6.362 1.00 1.00 O ATOM 0 H GLU A 56 -7.564 16.192 -5.748 1.00 1.00 H new ATOM 0 HA GLU A 56 -9.556 16.272 -4.796 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -10.165 16.665 -7.644 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -11.508 15.954 -6.771 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -10.775 17.938 -5.028 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -10.324 18.672 -6.554 1.00 1.00 H new ATOM 922 N ARG A 57 -9.556 13.717 -4.495 1.00 1.00 N ATOM 923 CA ARG A 57 -9.936 12.352 -4.136 1.00 1.00 C ATOM 924 C ARG A 57 -10.276 12.266 -2.656 1.00 1.00 C ATOM 925 O ARG A 57 -9.814 13.085 -1.850 1.00 1.00 O ATOM 926 CB ARG A 57 -8.796 11.379 -4.473 1.00 1.00 C ATOM 927 CG ARG A 57 -8.947 10.720 -5.838 1.00 1.00 C ATOM 928 CD ARG A 57 -8.347 11.585 -6.940 1.00 1.00 C ATOM 929 NE ARG A 57 -7.927 10.786 -8.087 1.00 1.00 N ATOM 930 CZ ARG A 57 -8.764 10.137 -8.894 1.00 1.00 C ATOM 931 NH1 ARG A 57 -10.075 10.215 -8.703 1.00 1.00 N ATOM 932 NH2 ARG A 57 -8.289 9.411 -9.897 1.00 1.00 N ATOM 0 H ARG A 57 -8.841 14.125 -3.892 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.819 12.075 -4.712 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.848 11.916 -4.440 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -8.751 10.605 -3.707 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -8.458 9.746 -5.830 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -10.003 10.545 -6.045 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -9.080 12.325 -7.261 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -7.492 12.134 -6.546 1.00 1.00 H new ATOM 0 HE ARG A 57 -6.928 10.721 -8.283 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -10.446 10.774 -7.935 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -10.711 9.716 -9.324 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -7.282 9.350 -10.050 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -8.930 8.914 -10.515 1.00 1.00 H new ATOM 946 N THR A 58 -11.085 11.281 -2.283 1.00 1.00 N ATOM 947 CA THR A 58 -11.466 11.113 -0.885 1.00 1.00 C ATOM 948 C THR A 58 -10.269 10.618 -0.072 1.00 1.00 C ATOM 949 O THR A 58 -10.169 9.437 0.239 1.00 1.00 O ATOM 950 CB THR A 58 -12.626 10.130 -0.773 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.481 9.068 -1.709 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.978 10.776 -1.034 1.00 1.00 C ATOM 0 H THR A 58 -11.486 10.593 -2.921 1.00 1.00 H new ATOM 0 HA THR A 58 -11.785 12.076 -0.486 1.00 1.00 H new ATOM 0 HB THR A 58 -12.596 9.763 0.253 1.00 1.00 H new ATOM 0 HG1 THR A 58 -13.366 8.741 -1.973 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.764 10.026 -0.940 1.00 1.00 H new ATOM 0 HG22 THR A 58 -14.147 11.572 -0.309 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.994 11.193 -2.041 1.00 1.00 H new ATOM 960 N ASN A 59 -9.360 11.535 0.252 1.00 1.00 N ATOM 961 CA ASN A 59 -8.167 11.193 1.015 1.00 1.00 C ATOM 962 C ASN A 59 -8.285 11.661 2.458 1.00 1.00 C ATOM 963 O ASN A 59 -8.823 12.730 2.732 1.00 1.00 O ATOM 964 CB ASN A 59 -6.931 11.815 0.355 1.00 1.00 C ATOM 965 CG ASN A 59 -6.129 10.805 -0.444 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.983 10.501 -0.114 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.732 10.271 -1.499 1.00 1.00 N ATOM 0 H ASN A 59 -9.429 12.520 -0.003 1.00 1.00 H new ATOM 0 HA ASN A 59 -8.064 10.108 1.022 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -7.244 12.627 -0.301 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -6.294 12.253 1.124 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.244 9.581 -2.070 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.683 10.551 -1.738 1.00 1.00 H new ATOM 974 N VAL A 60 -7.781 10.875 3.390 1.00 1.00 N ATOM 975 CA VAL A 60 -7.834 11.252 4.798 1.00 1.00 C ATOM 976 C VAL A 60 -6.433 11.327 5.397 1.00 1.00 C ATOM 977 O VAL A 60 -5.641 10.401 5.250 1.00 1.00 O ATOM 978 CB VAL A 60 -8.666 10.246 5.609 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.837 10.720 7.042 1.00 1.00 C ATOM 980 CG2 VAL A 60 -10.018 10.008 4.956 1.00 1.00 C ATOM 0 H VAL A 60 -7.333 9.978 3.205 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.304 12.234 4.849 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.127 9.299 5.625 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.429 9.993 7.598 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.858 10.825 7.510 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.347 11.683 7.048 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.588 9.292 5.549 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.565 10.949 4.899 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.872 9.612 3.951 1.00 1.00 H new ATOM 990 N VAL A 61 -6.120 12.429 6.084 1.00 1.00 N ATOM 991 CA VAL A 61 -4.798 12.560 6.698 1.00 1.00 C ATOM 992 C VAL A 61 -4.827 12.032 8.126 1.00 1.00 C ATOM 993 O VAL A 61 -5.690 12.399 8.910 1.00 1.00 O ATOM 994 CB VAL A 61 -4.304 14.030 6.733 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.628 14.335 8.069 1.00 1.00 C ATOM 996 CG2 VAL A 61 -3.339 14.291 5.589 1.00 1.00 C ATOM 0 H VAL A 61 -6.745 13.223 6.226 1.00 1.00 H new ATOM 0 HA VAL A 61 -4.111 11.978 6.083 1.00 1.00 H new ATOM 0 HB VAL A 61 -5.168 14.686 6.621 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -3.287 15.370 8.076 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.340 14.181 8.880 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.774 13.671 8.205 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -3.001 15.327 5.627 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.480 13.626 5.678 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.842 14.108 4.640 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.890 11.162 8.466 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.856 10.618 9.815 1.00 1.00 C ATOM 1008 C LEU A 62 -2.814 11.338 10.649 1.00 1.00 C ATOM 1009 O LEU A 62 -1.651 11.424 10.268 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.574 9.115 9.784 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.638 8.243 10.436 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.588 6.838 9.880 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -4.452 8.237 11.945 1.00 1.00 C ATOM 0 H LEU A 62 -3.157 10.823 7.843 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.833 10.772 10.273 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.459 8.804 8.746 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.621 8.930 10.280 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.620 8.658 10.210 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.356 6.230 10.358 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.765 6.866 8.805 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -3.607 6.404 10.076 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -5.217 7.611 12.403 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -3.466 7.842 12.188 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -4.539 9.254 12.326 1.00 1.00 H new ATOM 1025 N THR A 63 -3.243 11.862 11.784 1.00 1.00 N ATOM 1026 CA THR A 63 -2.356 12.578 12.671 1.00 1.00 C ATOM 1027 C THR A 63 -2.596 12.162 14.119 1.00 1.00 C ATOM 1028 O THR A 63 -3.673 11.656 14.460 1.00 1.00 O ATOM 1029 CB THR A 63 -2.555 14.099 12.510 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.890 14.463 12.761 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.188 14.607 11.127 1.00 1.00 C ATOM 0 H THR A 63 -4.207 11.802 12.111 1.00 1.00 H new ATOM 0 HA THR A 63 -1.328 12.329 12.408 1.00 1.00 H new ATOM 0 HB THR A 63 -1.884 14.554 13.238 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.946 14.928 13.622 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.351 15.684 11.080 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.139 14.389 10.926 1.00 1.00 H new ATOM 0 HG23 THR A 63 -2.810 14.113 10.381 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.606 12.369 14.962 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.710 12.015 16.371 1.00 1.00 C ATOM 1041 C HIS A 64 -2.760 12.880 17.063 1.00 1.00 C ATOM 1042 O HIS A 64 -3.540 12.390 17.874 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.353 12.195 17.052 1.00 1.00 C ATOM 1044 CG HIS A 64 0.319 10.911 17.397 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.783 10.621 18.662 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.617 9.832 16.634 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.338 9.421 18.662 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.248 8.922 17.444 1.00 1.00 N ATOM 0 H HIS A 64 -0.712 12.783 14.698 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.015 10.971 16.448 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.299 12.771 16.396 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.488 12.780 17.962 1.00 1.00 H new ATOM 0 HD2 HIS A 64 0.398 9.711 15.583 1.00 1.00 H new ATOM 0 HE1 HIS A 64 1.788 8.933 19.514 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.592 8.007 17.152 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.772 14.167 16.737 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.715 15.109 17.331 1.00 1.00 C ATOM 1059 C GLN A 65 -4.805 15.545 16.346 1.00 1.00 C ATOM 1060 O GLN A 65 -4.526 15.923 15.206 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.976 16.336 17.868 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.867 16.376 19.391 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.220 15.123 19.956 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -2.764 14.475 20.849 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -1.038 14.787 19.448 1.00 1.00 N ATOM 0 H GLN A 65 -2.134 14.585 16.059 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.207 14.590 18.153 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -1.973 16.360 17.441 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.489 17.235 17.527 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.285 17.248 19.689 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -3.862 16.494 19.821 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -0.622 15.352 18.708 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -0.548 13.964 19.798 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.050 15.487 16.819 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.220 15.861 16.028 1.00 1.00 C ATOM 1076 C GLU A 66 -7.205 17.350 15.704 1.00 1.00 C ATOM 1077 O GLU A 66 -7.650 17.768 14.645 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.501 15.510 16.792 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.579 16.095 18.194 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.941 15.894 18.847 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.695 15.015 18.381 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.241 16.599 19.835 1.00 1.00 O ATOM 0 H GLU A 66 -6.275 15.178 17.765 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.191 15.304 15.091 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.359 15.860 16.218 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.583 14.425 16.859 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -7.812 15.635 18.817 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.357 17.161 18.150 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.722 18.136 16.662 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.666 19.586 16.537 1.00 1.00 C ATOM 1091 C ASP A 67 -5.722 20.029 15.418 1.00 1.00 C ATOM 1092 O ASP A 67 -5.948 21.059 14.772 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.230 20.216 17.865 1.00 1.00 C ATOM 1094 CG ASP A 67 -6.993 21.488 18.190 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -8.190 21.567 17.843 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -6.388 22.410 18.779 1.00 1.00 O ATOM 0 H ASP A 67 -6.358 17.783 17.547 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.669 19.929 16.281 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.375 19.495 18.669 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -5.164 20.438 17.824 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.651 19.277 15.206 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.672 19.634 14.173 1.00 1.00 C ATOM 1103 C TYR A 68 -4.320 19.726 12.800 1.00 1.00 C ATOM 1104 O TYR A 68 -5.118 18.879 12.412 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.540 18.605 14.147 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.225 19.147 14.664 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.351 19.830 13.824 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.854 18.966 15.992 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.855 20.315 14.293 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.350 19.449 16.468 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.201 20.123 15.615 1.00 1.00 C ATOM 1112 OH TYR A 68 2.403 20.603 16.075 1.00 1.00 O ATOM 0 H TYR A 68 -4.434 18.426 15.724 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.267 20.615 14.420 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.830 17.742 14.746 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.403 18.252 13.125 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -0.619 19.984 12.789 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -1.518 18.440 16.662 1.00 1.00 H new ATOM 0 HE1 TYR A 68 1.523 20.842 13.628 1.00 1.00 H new ATOM 0 HE2 TYR A 68 0.624 19.300 17.502 1.00 1.00 H new ATOM 0 HH TYR A 68 2.498 20.388 17.026 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.970 20.790 12.080 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.519 21.052 10.750 1.00 1.00 C ATOM 1124 C GLN A 69 -3.859 20.204 9.652 1.00 1.00 C ATOM 1125 O GLN A 69 -2.632 20.018 9.638 1.00 1.00 O ATOM 1126 CB GLN A 69 -4.385 22.536 10.406 1.00 1.00 C ATOM 1127 CG GLN A 69 -2.957 23.047 10.377 1.00 1.00 C ATOM 1128 CD GLN A 69 -2.875 24.455 9.845 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -2.072 24.751 8.961 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -3.722 25.334 10.368 1.00 1.00 N ATOM 0 H GLN A 69 -3.302 21.491 12.399 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.571 20.770 10.786 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -4.841 22.713 9.432 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -4.951 23.118 11.134 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.539 23.014 11.383 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.348 22.389 9.757 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -4.371 25.044 11.100 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -3.724 26.299 10.038 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.691 19.703 8.746 1.00 1.00 N ATOM 1140 CA ALA A 70 -4.225 18.888 7.622 1.00 1.00 C ATOM 1141 C ALA A 70 -4.814 19.430 6.321 1.00 1.00 C ATOM 1142 O ALA A 70 -5.939 19.937 6.313 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.606 17.440 7.815 1.00 1.00 C ATOM 0 H ALA A 70 -5.701 19.847 8.766 1.00 1.00 H new ATOM 0 HA ALA A 70 -3.137 18.942 7.572 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -4.249 16.854 6.968 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -4.154 17.064 8.733 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.691 17.355 7.884 1.00 1.00 H new ATOM 1149 N GLN A 71 -4.051 19.349 5.246 1.00 1.00 N ATOM 1150 CA GLN A 71 -4.480 19.849 3.959 1.00 1.00 C ATOM 1151 C GLN A 71 -4.796 18.728 2.982 1.00 1.00 C ATOM 1152 O GLN A 71 -3.994 17.832 2.781 1.00 1.00 O ATOM 1153 CB GLN A 71 -3.385 20.753 3.381 1.00 1.00 C ATOM 1154 CG GLN A 71 -3.789 21.505 2.119 1.00 1.00 C ATOM 1155 CD GLN A 71 -2.963 22.759 1.894 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -2.683 23.507 2.832 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -2.574 22.998 0.647 1.00 1.00 N ATOM 0 H GLN A 71 -3.119 18.935 5.244 1.00 1.00 H new ATOM 0 HA GLN A 71 -5.400 20.414 4.107 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -3.090 21.476 4.141 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -2.507 20.145 3.161 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -3.682 20.845 1.258 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -4.843 21.776 2.184 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -2.829 22.351 -0.099 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -2.021 23.828 0.436 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.957 18.808 2.368 1.00 1.00 N ATOM 1167 CA GLY A 72 -6.358 17.837 1.372 1.00 1.00 C ATOM 1168 C GLY A 72 -6.856 16.523 1.934 1.00 1.00 C ATOM 1169 O GLY A 72 -7.335 15.663 1.185 1.00 1.00 O ATOM 0 H GLY A 72 -6.644 19.541 2.543 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -7.143 18.273 0.755 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -5.510 17.638 0.716 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.776 16.332 3.246 1.00 1.00 N ATOM 1174 CA ALA A 73 -7.267 15.086 3.822 1.00 1.00 C ATOM 1175 C ALA A 73 -7.780 15.241 5.256 1.00 1.00 C ATOM 1176 O ALA A 73 -7.203 15.962 6.050 1.00 1.00 O ATOM 1177 CB ALA A 73 -6.183 14.039 3.731 1.00 1.00 C ATOM 0 H ALA A 73 -6.389 17.000 3.913 1.00 1.00 H new ATOM 0 HA ALA A 73 -8.134 14.770 3.242 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.543 13.104 4.160 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.917 13.880 2.686 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -5.305 14.376 4.281 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.859 14.531 5.587 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.469 14.606 6.931 1.00 1.00 C ATOM 1185 C VAL A 74 -8.528 14.123 8.022 1.00 1.00 C ATOM 1186 O VAL A 74 -7.813 13.137 7.842 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.764 13.771 6.997 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.986 13.244 8.409 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.950 14.601 6.532 1.00 1.00 C ATOM 0 H VAL A 74 -9.335 13.894 4.948 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.692 15.659 7.103 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.665 12.915 6.329 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.904 12.657 8.438 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.144 12.616 8.699 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.069 14.082 9.101 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.858 14.000 6.584 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -12.057 15.475 7.175 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.787 14.924 5.504 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.517 14.845 9.149 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.633 14.508 10.265 1.00 1.00 C ATOM 1201 C VAL A 75 -8.340 13.703 11.352 1.00 1.00 C ATOM 1202 O VAL A 75 -9.237 14.198 12.042 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.041 15.783 10.905 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.851 15.601 12.399 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.719 16.141 10.240 1.00 1.00 C ATOM 0 H VAL A 75 -9.107 15.661 9.309 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.838 13.894 9.842 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.744 16.601 10.751 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -6.433 16.512 12.826 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -7.813 15.390 12.865 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -6.170 14.770 12.581 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.312 17.041 10.700 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.014 15.319 10.366 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -5.883 16.319 9.177 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.899 12.458 11.512 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.433 11.555 12.531 1.00 1.00 C ATOM 1217 C VAL A 76 -7.296 11.038 13.406 1.00 1.00 C ATOM 1218 O VAL A 76 -6.272 10.571 12.892 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.161 10.364 11.908 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.523 10.779 11.347 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.291 9.728 10.834 1.00 1.00 C ATOM 0 H VAL A 76 -7.162 12.046 10.940 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.148 12.120 13.129 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.346 9.624 12.686 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -11.017 9.911 10.911 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.140 11.182 12.150 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.384 11.541 10.580 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.817 8.880 10.395 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -8.075 10.463 10.058 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.357 9.385 11.279 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.454 11.129 14.721 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.418 10.660 15.640 1.00 1.00 C ATOM 1233 C HIS A 77 -6.728 9.284 16.234 1.00 1.00 C ATOM 1234 O HIS A 77 -5.878 8.696 16.906 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.174 11.682 16.760 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.380 12.049 17.570 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.618 11.458 17.419 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -7.520 12.966 18.556 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.467 11.996 18.276 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -8.825 12.912 18.979 1.00 1.00 N ATOM 0 H HIS A 77 -8.280 11.519 15.174 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.508 10.555 15.049 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.413 11.284 17.432 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -5.765 12.590 16.317 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -6.749 13.618 18.938 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.509 11.732 18.384 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -9.233 13.486 19.717 1.00 1.00 H new ATOM 1249 N ASP A 78 -7.931 8.777 16.003 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.308 7.470 16.538 1.00 1.00 C ATOM 1251 C ASP A 78 -8.181 6.387 15.472 1.00 1.00 C ATOM 1252 O ASP A 78 -8.979 6.318 14.534 1.00 1.00 O ATOM 1253 CB ASP A 78 -9.736 7.494 17.066 1.00 1.00 C ATOM 1254 CG ASP A 78 -9.865 8.276 18.350 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -8.825 8.603 18.958 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.012 8.559 18.756 1.00 1.00 O ATOM 0 H ASP A 78 -8.656 9.241 15.456 1.00 1.00 H new ATOM 0 HA ASP A 78 -7.627 7.242 17.358 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.391 7.930 16.312 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.076 6.472 17.231 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.180 5.538 15.628 1.00 1.00 N ATOM 1262 CA VAL A 79 -6.969 4.456 14.696 1.00 1.00 C ATOM 1263 C VAL A 79 -8.153 3.483 14.699 1.00 1.00 C ATOM 1264 O VAL A 79 -8.594 3.015 13.654 1.00 1.00 O ATOM 1265 CB VAL A 79 -5.685 3.673 15.014 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -4.475 4.575 14.918 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -5.771 3.029 16.388 1.00 1.00 C ATOM 0 H VAL A 79 -6.505 5.581 16.391 1.00 1.00 H new ATOM 0 HA VAL A 79 -6.873 4.911 13.710 1.00 1.00 H new ATOM 0 HB VAL A 79 -5.578 2.878 14.276 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -3.576 4.003 15.146 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -4.401 4.979 13.908 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -4.574 5.394 15.630 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -4.851 2.480 16.591 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -5.907 3.802 17.144 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -6.617 2.342 16.416 1.00 1.00 H new ATOM 1277 N ALA A 80 -8.630 3.171 15.899 1.00 1.00 N ATOM 1278 CA ALA A 80 -9.738 2.241 16.084 1.00 1.00 C ATOM 1279 C ALA A 80 -11.036 2.760 15.462 1.00 1.00 C ATOM 1280 O ALA A 80 -11.813 1.985 14.904 1.00 1.00 O ATOM 1281 CB ALA A 80 -9.930 1.966 17.561 1.00 1.00 C ATOM 0 H ALA A 80 -8.261 3.555 16.769 1.00 1.00 H new ATOM 0 HA ALA A 80 -9.487 1.314 15.569 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -10.758 1.271 17.697 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -9.019 1.530 17.971 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.151 2.899 18.079 1.00 1.00 H new ATOM 1287 N ALA A 81 -11.269 4.065 15.556 1.00 1.00 N ATOM 1288 CA ALA A 81 -12.477 4.668 15.002 1.00 1.00 C ATOM 1289 C ALA A 81 -12.552 4.522 13.481 1.00 1.00 C ATOM 1290 O ALA A 81 -13.626 4.305 12.929 1.00 1.00 O ATOM 1291 CB ALA A 81 -12.547 6.132 15.421 1.00 1.00 C ATOM 0 H ALA A 81 -10.638 4.725 16.010 1.00 1.00 H new ATOM 0 HA ALA A 81 -13.340 4.136 15.402 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -13.448 6.586 15.009 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -12.572 6.198 16.509 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -11.671 6.660 15.045 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.406 4.642 12.817 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.354 4.525 11.358 1.00 1.00 C ATOM 1299 C VAL A 82 -11.779 3.135 10.924 1.00 1.00 C ATOM 1300 O VAL A 82 -12.541 2.977 9.973 1.00 1.00 O ATOM 1301 CB VAL A 82 -9.941 4.809 10.807 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -9.912 4.704 9.289 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.473 6.182 11.266 1.00 1.00 C ATOM 0 H VAL A 82 -10.505 4.819 13.260 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.040 5.270 10.955 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.258 4.056 11.200 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -8.904 4.909 8.929 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.207 3.699 8.988 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.604 5.429 8.861 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.475 6.376 10.874 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.162 6.943 10.899 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.447 6.212 12.355 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.275 2.113 11.622 1.00 1.00 N ATOM 1314 CA PHE A 83 -11.592 0.730 11.308 1.00 1.00 C ATOM 1315 C PHE A 83 -13.087 0.456 11.445 1.00 1.00 C ATOM 1316 O PHE A 83 -13.697 -0.161 10.574 1.00 1.00 O ATOM 1317 CB PHE A 83 -10.816 -0.216 12.223 1.00 1.00 C ATOM 1318 CG PHE A 83 -10.060 -1.282 11.478 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -8.769 -1.045 11.033 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -10.639 -2.514 11.220 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -8.070 -2.017 10.344 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -9.946 -3.490 10.530 1.00 1.00 C ATOM 1323 CZ PHE A 83 -8.659 -3.242 10.092 1.00 1.00 C ATOM 0 H PHE A 83 -10.641 2.227 12.413 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.302 0.555 10.272 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.115 0.364 12.823 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.511 -0.691 12.916 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -8.304 -0.090 11.227 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -11.644 -2.714 11.562 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -7.064 -1.820 10.003 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -10.409 -4.445 10.333 1.00 1.00 H new ATOM 0 HZ PHE A 83 -8.114 -4.004 9.554 1.00 1.00 H new ATOM 1333 N ALA A 84 -13.673 0.916 12.546 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.096 0.707 12.790 1.00 1.00 C ATOM 1335 C ALA A 84 -15.969 1.397 11.741 1.00 1.00 C ATOM 1336 O ALA A 84 -16.995 0.862 11.330 1.00 1.00 O ATOM 1337 CB ALA A 84 -15.466 1.182 14.178 1.00 1.00 C ATOM 0 H ALA A 84 -13.188 1.433 13.279 1.00 1.00 H new ATOM 0 HA ALA A 84 -15.285 -0.364 12.714 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -16.531 1.020 14.346 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -14.893 0.624 14.918 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.242 2.245 14.271 1.00 1.00 H new ATOM 1343 N TYR A 85 -15.558 2.594 11.307 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.309 3.342 10.313 1.00 1.00 C ATOM 1345 C TYR A 85 -16.423 2.568 8.998 1.00 1.00 C ATOM 1346 O TYR A 85 -17.510 2.480 8.419 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.642 4.695 10.059 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.402 5.859 10.644 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -17.563 6.327 10.042 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.964 6.489 11.802 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.266 7.391 10.576 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.662 7.552 12.343 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.812 7.999 11.727 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.503 9.059 12.265 1.00 1.00 O ATOM 0 H TYR A 85 -14.710 3.058 11.633 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.315 3.498 10.704 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.636 4.680 10.479 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -15.537 4.843 8.984 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -17.923 5.852 9.141 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.064 6.143 12.287 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.166 7.744 10.094 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.308 8.031 13.244 1.00 1.00 H new ATOM 0 HH TYR A 85 -18.048 9.369 13.076 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.309 2.016 8.541 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.301 1.249 7.285 1.00 1.00 C ATOM 1366 C ALA A 86 -16.171 -0.002 7.401 1.00 1.00 C ATOM 1367 O ALA A 86 -16.864 -0.385 6.461 1.00 1.00 O ATOM 1368 CB ALA A 86 -13.873 0.870 6.908 1.00 1.00 C ATOM 0 H ALA A 86 -14.404 2.078 9.008 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.718 1.878 6.499 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -13.881 0.303 5.977 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.279 1.775 6.777 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.437 0.261 7.700 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.125 -0.624 8.577 1.00 1.00 N ATOM 1375 CA LYS A 87 -16.908 -1.821 8.846 1.00 1.00 C ATOM 1376 C LYS A 87 -18.390 -1.504 8.755 1.00 1.00 C ATOM 1377 O LYS A 87 -19.188 -2.298 8.253 1.00 1.00 O ATOM 1378 CB LYS A 87 -16.577 -2.377 10.236 1.00 1.00 C ATOM 1379 CG LYS A 87 -17.328 -3.653 10.556 1.00 1.00 C ATOM 1380 CD LYS A 87 -17.673 -3.742 12.033 1.00 1.00 C ATOM 1381 CE LYS A 87 -16.469 -3.482 12.934 1.00 1.00 C ATOM 1382 NZ LYS A 87 -16.434 -4.403 14.095 1.00 1.00 N ATOM 0 H LYS A 87 -15.550 -0.314 9.360 1.00 1.00 H new ATOM 0 HA LYS A 87 -16.657 -2.575 8.100 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -15.506 -2.567 10.300 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -16.813 -1.624 10.988 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.243 -3.696 9.965 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -16.723 -4.514 10.270 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -18.457 -3.020 12.263 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -18.077 -4.731 12.249 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -15.552 -3.594 12.355 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -16.498 -2.452 13.289 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -15.601 -4.192 14.681 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -17.297 -4.279 14.663 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -16.380 -5.385 13.757 1.00 1.00 H new ATOM 1396 N GLN A 88 -18.763 -0.331 9.244 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.145 0.102 9.218 1.00 1.00 C ATOM 1398 C GLN A 88 -20.618 0.272 7.781 1.00 1.00 C ATOM 1399 O GLN A 88 -21.757 -0.057 7.451 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.295 1.425 9.984 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.308 1.260 11.492 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.335 0.246 11.974 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.493 0.593 12.206 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -20.919 -1.006 12.126 1.00 1.00 N ATOM 0 H GLN A 88 -18.120 0.339 9.666 1.00 1.00 H new ATOM 0 HA GLN A 88 -20.760 -0.658 9.700 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.476 2.089 9.707 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.219 1.912 9.673 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.317 0.951 11.826 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.514 2.225 11.955 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -19.950 -1.250 11.922 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -21.569 -1.724 12.447 1.00 1.00 H new ATOM 1413 N HIS A 89 -19.733 0.811 6.928 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.066 1.046 5.523 1.00 1.00 C ATOM 1415 C HIS A 89 -19.449 -0.024 4.620 1.00 1.00 C ATOM 1416 O HIS A 89 -18.393 0.176 4.026 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.587 2.435 5.094 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.350 3.557 5.729 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -20.973 4.552 5.006 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.597 3.830 7.031 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.569 5.389 5.835 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.357 4.973 7.070 1.00 1.00 N ATOM 0 H HIS A 89 -18.787 1.090 7.189 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.150 0.991 5.420 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.531 2.539 5.343 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -19.669 2.519 4.010 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.259 3.256 7.881 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.134 6.265 5.551 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -21.702 5.427 7.916 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.121 -1.179 4.487 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.647 -2.276 3.641 1.00 1.00 C ATOM 1433 C PRO A 90 -19.486 -1.857 2.175 1.00 1.00 C ATOM 1434 O PRO A 90 -18.592 -2.328 1.467 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.738 -3.346 3.769 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.924 -2.637 4.317 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.392 -1.492 5.141 1.00 1.00 C ATOM 0 HA PRO A 90 -18.661 -2.620 3.954 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.962 -3.797 2.802 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.422 -4.152 4.431 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.564 -2.273 3.514 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.529 -3.307 4.928 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.071 -0.639 5.133 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.250 -1.777 6.184 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.346 -0.929 1.738 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.292 -0.414 0.373 1.00 1.00 C ATOM 1447 C ASP A 91 -18.987 0.336 0.127 1.00 1.00 C ATOM 1448 O ASP A 91 -18.444 0.323 -0.974 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.486 0.502 0.110 1.00 1.00 C ATOM 1450 CG ASP A 91 -22.595 -0.204 -0.650 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -23.276 -1.057 -0.043 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.783 0.099 -1.846 1.00 1.00 O ATOM 0 H ASP A 91 -21.085 -0.523 2.312 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.334 -1.259 -0.315 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -21.876 0.870 1.059 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.156 1.372 -0.458 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.500 1.010 1.169 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.264 1.787 1.084 1.00 1.00 C ATOM 1459 C GLN A 92 -16.106 1.001 1.700 1.00 1.00 C ATOM 1460 O GLN A 92 -16.240 0.407 2.769 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.432 3.125 1.805 1.00 1.00 C ATOM 1462 CG GLN A 92 -16.259 4.063 1.608 1.00 1.00 C ATOM 1463 CD GLN A 92 -15.915 4.832 2.861 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -16.692 5.656 3.340 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -14.726 4.579 3.388 1.00 1.00 N ATOM 0 H GLN A 92 -18.946 1.033 2.086 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.041 1.979 0.034 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -18.340 3.610 1.448 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -17.566 2.941 2.871 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -15.389 3.489 1.288 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -16.490 4.765 0.807 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -14.114 3.887 2.957 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -14.423 5.077 4.225 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.973 1.003 1.007 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.796 0.291 1.469 1.00 1.00 C ATOM 1476 C GLU A 93 -12.669 1.265 1.791 1.00 1.00 C ATOM 1477 O GLU A 93 -12.422 2.218 1.036 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.338 -0.709 0.411 1.00 1.00 C ATOM 1479 CG GLU A 93 -13.848 -2.111 0.639 1.00 1.00 C ATOM 1480 CD GLU A 93 -12.752 -3.158 0.583 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -11.802 -2.994 -0.212 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -12.853 -4.152 1.332 1.00 1.00 O ATOM 0 H GLU A 93 -14.848 1.493 0.121 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.056 -0.249 2.380 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.671 -0.366 -0.569 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.248 -0.727 0.389 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -14.339 -2.159 1.611 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -14.603 -2.343 -0.112 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.009 1.038 2.930 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.929 1.907 3.368 1.00 1.00 C ATOM 1491 C LEU A 94 -9.566 1.246 3.179 1.00 1.00 C ATOM 1492 O LEU A 94 -9.329 0.137 3.646 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.130 2.275 4.837 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.095 3.248 5.404 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -10.696 4.620 5.635 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -9.519 2.693 6.705 1.00 1.00 C ATOM 0 H LEU A 94 -12.208 0.260 3.560 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.950 2.809 2.756 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.121 2.713 4.955 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.112 1.361 5.431 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.293 3.357 4.674 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -9.935 5.288 6.038 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.065 5.019 4.690 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -11.521 4.541 6.343 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -8.783 3.391 7.104 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -10.322 2.559 7.430 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -9.041 1.733 6.511 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.675 1.953 2.492 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.326 1.465 2.239 1.00 1.00 C ATOM 1510 C VAL A 95 -6.290 2.420 2.814 1.00 1.00 C ATOM 1511 O VAL A 95 -6.374 3.632 2.598 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.068 1.284 0.735 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -6.119 0.118 0.480 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.373 1.078 -0.024 1.00 1.00 C ATOM 0 H VAL A 95 -8.866 2.874 2.098 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.237 0.496 2.729 1.00 1.00 H new ATOM 0 HB VAL A 95 -6.599 2.197 0.369 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.953 0.012 -0.592 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.168 0.308 0.977 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.557 -0.800 0.872 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -8.161 0.953 -1.086 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.876 0.188 0.353 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.017 1.946 0.117 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.334 1.887 3.562 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.299 2.720 4.178 1.00 1.00 C ATOM 1526 C ILE A 96 -2.944 2.548 3.471 1.00 1.00 C ATOM 1527 O ILE A 96 -2.339 1.484 3.506 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.118 2.360 5.665 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.462 1.915 6.267 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.541 3.525 6.446 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.557 2.941 6.119 1.00 1.00 C ATOM 0 H ILE A 96 -5.250 0.890 3.759 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.629 3.754 4.082 1.00 1.00 H new ATOM 0 HB ILE A 96 -3.410 1.534 5.733 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.777 0.988 5.788 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -5.322 1.695 7.325 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.425 3.240 7.492 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.569 3.794 6.033 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -4.214 4.379 6.375 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.475 2.560 6.566 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -6.263 3.862 6.623 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -6.725 3.144 5.061 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.447 3.618 2.884 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.151 3.601 2.208 1.00 1.00 C ATOM 1545 C ALA A 97 -0.005 3.548 3.216 1.00 1.00 C ATOM 1546 O ALA A 97 1.145 3.321 2.848 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.014 4.820 1.315 1.00 1.00 C ATOM 0 H ALA A 97 -2.920 4.521 2.858 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.098 2.702 1.593 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.045 4.798 0.816 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.808 4.815 0.568 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.091 5.724 1.919 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.336 3.767 4.481 1.00 1.00 N ATOM 1554 CA GLY A 98 0.660 3.765 5.534 1.00 1.00 C ATOM 1555 C GLY A 98 0.106 4.289 6.837 1.00 1.00 C ATOM 1556 O GLY A 98 -1.062 4.669 6.903 1.00 1.00 O ATOM 0 H GLY A 98 -1.288 3.948 4.799 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.032 2.751 5.680 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.510 4.375 5.230 1.00 1.00 H new ATOM 1560 N GLY A 99 0.938 4.338 7.885 1.00 1.00 N ATOM 1561 CA GLY A 99 2.331 3.891 7.813 1.00 1.00 C ATOM 1562 C GLY A 99 2.530 2.453 8.239 1.00 1.00 C ATOM 1563 O GLY A 99 1.576 1.738 8.527 1.00 1.00 O ATOM 0 H GLY A 99 0.664 4.688 8.803 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.690 4.011 6.791 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.943 4.536 8.443 1.00 1.00 H new ATOM 1567 N ALA A 100 3.786 2.031 8.272 1.00 1.00 N ATOM 1568 CA ALA A 100 4.134 0.668 8.660 1.00 1.00 C ATOM 1569 C ALA A 100 3.739 0.386 10.106 1.00 1.00 C ATOM 1570 O ALA A 100 3.297 -0.708 10.431 1.00 1.00 O ATOM 1571 CB ALA A 100 5.624 0.425 8.460 1.00 1.00 C ATOM 0 H ALA A 100 4.587 2.616 8.033 1.00 1.00 H new ATOM 0 HA ALA A 100 3.576 -0.016 8.021 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.869 -0.596 8.754 1.00 1.00 H new ATOM 0 HB2 ALA A 100 5.879 0.572 7.410 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.192 1.125 9.073 1.00 1.00 H new ATOM 1577 N GLN A 101 3.898 1.381 10.984 1.00 1.00 N ATOM 1578 CA GLN A 101 3.547 1.195 12.391 1.00 1.00 C ATOM 1579 C GLN A 101 2.061 0.922 12.509 1.00 1.00 C ATOM 1580 O GLN A 101 1.630 0.053 13.271 1.00 1.00 O ATOM 1581 CB GLN A 101 3.924 2.449 13.204 1.00 1.00 C ATOM 1582 CG GLN A 101 5.425 2.732 13.212 1.00 1.00 C ATOM 1583 CD GLN A 101 5.772 4.073 13.835 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.983 4.642 14.590 1.00 1.00 O ATOM 1585 NE2 GLN A 101 6.959 4.582 13.526 1.00 1.00 N ATOM 0 H GLN A 101 4.260 2.305 10.750 1.00 1.00 H new ATOM 0 HA GLN A 101 4.101 0.345 12.790 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.400 3.312 12.793 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.578 2.326 14.230 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.936 1.940 13.760 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.800 2.705 12.189 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.582 4.077 12.896 1.00 1.00 H new ATOM 0 HE22 GLN A 101 7.248 5.478 13.919 1.00 1.00 H new ATOM 1594 N ILE A 102 1.292 1.642 11.710 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.142 1.466 11.671 1.00 1.00 C ATOM 1596 C ILE A 102 -0.444 0.081 11.131 1.00 1.00 C ATOM 1597 O ILE A 102 -1.322 -0.628 11.631 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.819 2.529 10.789 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -1.165 3.748 11.627 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.065 1.962 10.125 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.004 4.697 11.811 1.00 1.00 C ATOM 0 H ILE A 102 1.645 2.359 11.076 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.537 1.578 12.681 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.126 2.828 10.002 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.990 4.282 11.156 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.515 3.420 12.606 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.529 2.730 9.506 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -1.790 1.111 9.502 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.770 1.639 10.891 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.320 5.545 12.419 1.00 1.00 H new ATOM 0 HD12 ILE A 102 0.815 4.178 12.310 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.332 5.054 10.837 1.00 1.00 H new ATOM 1613 N PHE A 103 0.293 -0.293 10.094 1.00 1.00 N ATOM 1614 CA PHE A 103 0.138 -1.581 9.447 1.00 1.00 C ATOM 1615 C PHE A 103 0.410 -2.721 10.415 1.00 1.00 C ATOM 1616 O PHE A 103 -0.338 -3.699 10.453 1.00 1.00 O ATOM 1617 CB PHE A 103 1.106 -1.692 8.269 1.00 1.00 C ATOM 1618 CG PHE A 103 0.505 -1.295 6.953 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -0.091 -0.055 6.794 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.534 -2.165 5.877 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.648 0.309 5.582 1.00 1.00 C ATOM 1622 CE2 PHE A 103 -0.020 -1.807 4.664 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.612 -0.568 4.516 1.00 1.00 C ATOM 0 H PHE A 103 1.017 0.293 9.679 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.892 -1.655 9.097 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.976 -1.065 8.465 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.463 -2.719 8.200 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.121 0.634 7.625 1.00 1.00 H new ATOM 0 HD2 PHE A 103 0.995 -3.135 5.987 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.111 1.278 5.469 1.00 1.00 H new ATOM 0 HE2 PHE A 103 0.010 -2.495 3.832 1.00 1.00 H new ATOM 0 HZ PHE A 103 -1.046 -0.286 3.568 1.00 1.00 H new ATOM 1633 N THR A 104 1.487 -2.588 11.184 1.00 1.00 N ATOM 1634 CA THR A 104 1.882 -3.599 12.153 1.00 1.00 C ATOM 1635 C THR A 104 0.821 -3.783 13.235 1.00 1.00 C ATOM 1636 O THR A 104 0.493 -4.908 13.607 1.00 1.00 O ATOM 1637 CB THR A 104 3.221 -3.243 12.794 1.00 1.00 C ATOM 1638 OG1 THR A 104 4.068 -4.369 12.831 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.102 -2.715 14.207 1.00 1.00 C ATOM 0 H THR A 104 2.107 -1.779 11.151 1.00 1.00 H new ATOM 0 HA THR A 104 1.986 -4.540 11.614 1.00 1.00 H new ATOM 0 HB THR A 104 3.632 -2.451 12.168 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.922 -4.122 13.243 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.095 -2.485 14.594 1.00 1.00 H new ATOM 0 HG22 THR A 104 2.493 -1.811 14.207 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.632 -3.469 14.839 1.00 1.00 H new ATOM 1647 N ALA A 105 0.293 -2.673 13.738 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.722 -2.724 14.786 1.00 1.00 C ATOM 1649 C ALA A 105 -1.991 -3.432 14.300 1.00 1.00 C ATOM 1650 O ALA A 105 -2.624 -4.174 15.049 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.048 -1.312 15.260 1.00 1.00 C ATOM 0 H ALA A 105 0.548 -1.732 13.440 1.00 1.00 H new ATOM 0 HA ALA A 105 -0.322 -3.299 15.621 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.806 -1.357 16.042 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.146 -0.844 15.655 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.425 -0.725 14.422 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.357 -3.208 13.047 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.551 -3.848 12.478 1.00 1.00 C ATOM 1659 C PHE A 106 -3.182 -5.021 11.557 1.00 1.00 C ATOM 1660 O PHE A 106 -4.038 -5.569 10.864 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.374 -2.817 11.719 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.020 -1.785 12.597 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -5.711 -2.149 13.743 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.932 -0.444 12.269 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -6.300 -1.189 14.545 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -5.519 0.519 13.067 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.205 0.146 14.207 1.00 1.00 C ATOM 0 H PHE A 106 -1.855 -2.595 12.404 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.143 -4.252 13.300 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.731 -2.314 10.997 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.149 -3.332 11.151 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -5.790 -3.192 14.012 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.398 -0.146 11.379 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -6.834 -1.484 15.436 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -5.442 1.563 12.800 1.00 1.00 H new ATOM 0 HZ PHE A 106 -6.666 0.897 14.832 1.00 1.00 H new ATOM 1677 N LYS A 107 -1.907 -5.399 11.547 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.424 -6.496 10.714 1.00 1.00 C ATOM 1679 C LYS A 107 -2.062 -7.828 11.116 1.00 1.00 C ATOM 1680 O LYS A 107 -2.349 -8.666 10.259 1.00 1.00 O ATOM 1681 CB LYS A 107 0.099 -6.614 10.802 1.00 1.00 C ATOM 1682 CG LYS A 107 0.568 -7.924 11.408 1.00 1.00 C ATOM 1683 CD LYS A 107 2.084 -7.983 11.493 1.00 1.00 C ATOM 1684 CE LYS A 107 2.609 -7.252 12.714 1.00 1.00 C ATOM 1685 NZ LYS A 107 2.432 -8.049 13.961 1.00 1.00 N ATOM 0 H LYS A 107 -1.183 -4.956 12.113 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.710 -6.270 9.687 1.00 1.00 H new ATOM 0 HB2 LYS A 107 0.522 -6.512 9.803 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.486 -5.787 11.398 1.00 1.00 H new ATOM 0 HG2 LYS A 107 0.141 -8.039 12.404 1.00 1.00 H new ATOM 0 HG3 LYS A 107 0.203 -8.756 10.807 1.00 1.00 H new ATOM 0 HD2 LYS A 107 2.406 -9.024 11.526 1.00 1.00 H new ATOM 0 HD3 LYS A 107 2.516 -7.544 10.593 1.00 1.00 H new ATOM 0 HE2 LYS A 107 3.666 -7.027 12.575 1.00 1.00 H new ATOM 0 HE3 LYS A 107 2.091 -6.299 12.816 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 2.908 -7.568 14.751 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 1.418 -8.142 14.173 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 2.846 -8.994 13.831 1.00 1.00 H new ATOM 1699 N ASP A 108 -2.251 -8.019 12.417 1.00 1.00 N ATOM 1700 CA ASP A 108 -2.821 -9.252 12.947 1.00 1.00 C ATOM 1701 C ASP A 108 -4.261 -9.463 12.490 1.00 1.00 C ATOM 1702 O ASP A 108 -4.662 -10.598 12.252 1.00 1.00 O ATOM 1703 CB ASP A 108 -2.764 -9.261 14.469 1.00 1.00 C ATOM 1704 CG ASP A 108 -1.352 -9.403 14.993 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -0.569 -8.436 14.886 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -1.023 -10.498 15.498 1.00 1.00 O ATOM 0 H ASP A 108 -2.015 -7.328 13.130 1.00 1.00 H new ATOM 0 HA ASP A 108 -2.219 -10.071 12.554 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -3.199 -8.338 14.852 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -3.373 -10.082 14.848 1.00 1.00 H new ATOM 1711 N ASP A 109 -5.034 -8.389 12.357 1.00 1.00 N ATOM 1712 CA ASP A 109 -6.411 -8.525 11.915 1.00 1.00 C ATOM 1713 C ASP A 109 -6.737 -7.574 10.767 1.00 1.00 C ATOM 1714 O ASP A 109 -7.287 -6.493 10.974 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.374 -8.287 13.085 1.00 1.00 C ATOM 1716 CG ASP A 109 -7.444 -9.470 14.022 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -6.417 -9.778 14.666 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -8.516 -10.106 14.100 1.00 1.00 O ATOM 0 H ASP A 109 -4.734 -7.433 12.546 1.00 1.00 H new ATOM 0 HA ASP A 109 -6.535 -9.544 11.547 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.056 -7.405 13.641 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -8.370 -8.076 12.695 1.00 1.00 H new ATOM 1723 N VAL A 110 -6.415 -7.998 9.554 1.00 1.00 N ATOM 1724 CA VAL A 110 -6.695 -7.201 8.375 1.00 1.00 C ATOM 1725 C VAL A 110 -7.513 -8.011 7.378 1.00 1.00 C ATOM 1726 O VAL A 110 -7.142 -9.135 7.052 1.00 1.00 O ATOM 1727 CB VAL A 110 -5.394 -6.707 7.702 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -5.251 -5.196 7.813 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -4.185 -7.418 8.294 1.00 1.00 C ATOM 0 H VAL A 110 -5.959 -8.890 9.363 1.00 1.00 H new ATOM 0 HA VAL A 110 -7.265 -6.328 8.693 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.449 -6.951 6.641 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -4.326 -4.882 7.330 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -6.098 -4.714 7.325 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -5.227 -4.909 8.864 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -3.278 -7.058 7.809 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -4.130 -7.214 9.363 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.280 -8.492 8.134 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.615 -7.442 6.894 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.452 -8.154 5.931 1.00 1.00 C ATOM 1741 C ASP A 111 -8.669 -8.496 4.670 1.00 1.00 C ATOM 1742 O ASP A 111 -8.675 -9.640 4.219 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.679 -7.324 5.590 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.684 -8.090 4.741 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.358 -8.427 3.583 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.799 -8.349 5.241 1.00 1.00 O ATOM 0 H ASP A 111 -8.944 -6.510 7.146 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.776 -9.090 6.386 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.161 -6.998 6.512 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.369 -6.425 5.057 1.00 1.00 H new ATOM 1751 N THR A 112 -7.993 -7.503 4.104 1.00 1.00 N ATOM 1752 CA THR A 112 -7.199 -7.712 2.887 1.00 1.00 C ATOM 1753 C THR A 112 -5.768 -7.223 3.074 1.00 1.00 C ATOM 1754 O THR A 112 -5.561 -6.080 3.486 1.00 1.00 O ATOM 1755 CB THR A 112 -7.846 -6.986 1.714 1.00 1.00 C ATOM 1756 OG1 THR A 112 -9.040 -7.643 1.316 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.940 -6.896 0.506 1.00 1.00 C ATOM 0 H THR A 112 -7.975 -6.548 4.462 1.00 1.00 H new ATOM 0 HA THR A 112 -7.169 -8.782 2.680 1.00 1.00 H new ATOM 0 HB THR A 112 -8.055 -5.977 2.069 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.591 -7.827 2.105 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.455 -6.369 -0.297 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.032 -6.354 0.772 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.679 -7.900 0.172 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.788 -8.075 2.758 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.382 -7.690 2.873 1.00 1.00 C ATOM 1767 C LEU A 113 -2.714 -7.703 1.506 1.00 1.00 C ATOM 1768 O LEU A 113 -2.741 -8.720 0.811 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.655 -8.630 3.835 1.00 1.00 C ATOM 1770 CG LEU A 113 -3.158 -8.572 5.281 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -4.333 -9.515 5.455 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -2.040 -8.923 6.242 1.00 1.00 C ATOM 0 H LEU A 113 -4.942 -9.026 2.424 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.328 -6.677 3.271 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.755 -9.652 3.470 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.592 -8.390 3.824 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.490 -7.558 5.503 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.687 -9.470 6.485 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.138 -9.221 4.782 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.020 -10.533 5.223 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.412 -8.878 7.265 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.681 -9.930 6.031 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.221 -8.214 6.122 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.092 -6.586 1.133 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.405 -6.508 -0.146 1.00 1.00 C ATOM 1786 C LEU A 114 0.103 -6.430 0.062 1.00 1.00 C ATOM 1787 O LEU A 114 0.607 -5.556 0.768 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.896 -5.304 -0.965 1.00 1.00 C ATOM 1789 CG LEU A 114 -3.061 -5.606 -1.920 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -4.381 -5.598 -1.174 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -3.099 -4.605 -3.062 1.00 1.00 C ATOM 0 H LEU A 114 -2.052 -5.735 1.693 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.634 -7.414 -0.707 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.203 -4.516 -0.278 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.061 -4.913 -1.546 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.902 -6.600 -2.338 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -5.193 -5.814 -1.869 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.361 -6.357 -0.392 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.539 -4.618 -0.725 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.932 -4.840 -3.724 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.227 -3.600 -2.661 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -2.165 -4.656 -3.622 1.00 1.00 H new ATOM 1803 N VAL A 115 0.820 -7.349 -0.573 1.00 1.00 N ATOM 1804 CA VAL A 115 2.268 -7.391 -0.461 1.00 1.00 C ATOM 1805 C VAL A 115 2.962 -7.257 -1.818 1.00 1.00 C ATOM 1806 O VAL A 115 2.624 -7.962 -2.776 1.00 1.00 O ATOM 1807 CB VAL A 115 2.722 -8.699 0.201 1.00 1.00 C ATOM 1808 CG1 VAL A 115 2.392 -9.884 -0.689 1.00 1.00 C ATOM 1809 CG2 VAL A 115 4.202 -8.636 0.519 1.00 1.00 C ATOM 0 H VAL A 115 0.421 -8.073 -1.170 1.00 1.00 H new ATOM 0 HA VAL A 115 2.554 -6.539 0.156 1.00 1.00 H new ATOM 0 HB VAL A 115 2.183 -8.831 1.139 1.00 1.00 H new ATOM 0 HG11 VAL A 115 2.720 -10.804 -0.206 1.00 1.00 H new ATOM 0 HG12 VAL A 115 1.316 -9.925 -0.856 1.00 1.00 H new ATOM 0 HG13 VAL A 115 2.903 -9.774 -1.645 1.00 1.00 H new ATOM 0 HG21 VAL A 115 4.513 -9.569 0.988 1.00 1.00 H new ATOM 0 HG22 VAL A 115 4.766 -8.487 -0.402 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.393 -7.806 1.200 1.00 1.00 H new ATOM 1819 N THR A 116 3.941 -6.356 -1.893 1.00 1.00 N ATOM 1820 CA THR A 116 4.691 -6.143 -3.133 1.00 1.00 C ATOM 1821 C THR A 116 6.186 -6.441 -2.927 1.00 1.00 C ATOM 1822 O THR A 116 6.817 -5.938 -1.990 1.00 1.00 O ATOM 1823 CB THR A 116 4.522 -4.703 -3.621 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.663 -4.658 -4.751 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.835 -4.060 -4.014 1.00 1.00 C ATOM 0 H THR A 116 4.233 -5.764 -1.115 1.00 1.00 H new ATOM 0 HA THR A 116 4.294 -6.826 -3.884 1.00 1.00 H new ATOM 0 HB THR A 116 4.097 -4.151 -2.783 1.00 1.00 H new ATOM 0 HG1 THR A 116 3.564 -3.730 -5.050 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.654 -3.040 -4.352 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.504 -4.044 -3.154 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.294 -4.633 -4.820 1.00 1.00 H new ATOM 1833 N ARG A 117 6.744 -7.263 -3.812 1.00 1.00 N ATOM 1834 CA ARG A 117 8.156 -7.631 -3.730 1.00 1.00 C ATOM 1835 C ARG A 117 8.962 -6.991 -4.848 1.00 1.00 C ATOM 1836 O ARG A 117 8.555 -7.005 -6.014 1.00 1.00 O ATOM 1837 CB ARG A 117 8.302 -9.147 -3.778 1.00 1.00 C ATOM 1838 CG ARG A 117 9.285 -9.695 -2.773 1.00 1.00 C ATOM 1839 CD ARG A 117 10.251 -10.669 -3.440 1.00 1.00 C ATOM 1840 NE ARG A 117 9.754 -12.036 -3.416 1.00 1.00 N ATOM 1841 CZ ARG A 117 9.564 -12.742 -2.304 1.00 1.00 C ATOM 1842 NH1 ARG A 117 9.846 -12.216 -1.119 1.00 1.00 N ATOM 1843 NH2 ARG A 117 9.091 -13.979 -2.378 1.00 1.00 N ATOM 0 H ARG A 117 6.242 -7.686 -4.593 1.00 1.00 H new ATOM 0 HA ARG A 117 8.547 -7.261 -2.782 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.327 -9.602 -3.605 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.618 -9.441 -4.779 1.00 1.00 H new ATOM 0 HG2 ARG A 117 9.842 -8.876 -2.318 1.00 1.00 H new ATOM 0 HG3 ARG A 117 8.748 -10.200 -1.970 1.00 1.00 H new ATOM 0 HD2 ARG A 117 10.418 -10.363 -4.473 1.00 1.00 H new ATOM 0 HD3 ARG A 117 11.216 -10.626 -2.934 1.00 1.00 H new ATOM 0 HE ARG A 117 9.537 -12.481 -4.308 1.00 1.00 H new ATOM 0 HH11 ARG A 117 10.211 -11.265 -1.057 1.00 1.00 H new ATOM 0 HH12 ARG A 117 9.698 -12.762 -0.270 1.00 1.00 H new ATOM 0 HH21 ARG A 117 8.873 -14.388 -3.287 1.00 1.00 H new ATOM 0 HH22 ARG A 117 8.945 -14.521 -1.526 1.00 1.00 H new ATOM 1857 N LEU A 118 10.109 -6.432 -4.497 1.00 1.00 N ATOM 1858 CA LEU A 118 10.982 -5.781 -5.465 1.00 1.00 C ATOM 1859 C LEU A 118 12.210 -6.631 -5.719 1.00 1.00 C ATOM 1860 O LEU A 118 12.882 -7.072 -4.790 1.00 1.00 O ATOM 1861 CB LEU A 118 11.400 -4.408 -4.956 1.00 1.00 C ATOM 1862 CG LEU A 118 10.944 -3.230 -5.812 1.00 1.00 C ATOM 1863 CD1 LEU A 118 11.427 -1.929 -5.222 1.00 1.00 C ATOM 1864 CD2 LEU A 118 11.451 -3.385 -7.243 1.00 1.00 C ATOM 0 H LEU A 118 10.461 -6.416 -3.540 1.00 1.00 H new ATOM 0 HA LEU A 118 10.435 -5.661 -6.400 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.007 -4.277 -3.948 1.00 1.00 H new ATOM 0 HB3 LEU A 118 12.487 -4.382 -4.880 1.00 1.00 H new ATOM 0 HG LEU A 118 9.854 -3.218 -5.829 1.00 1.00 H new ATOM 0 HD11 LEU A 118 11.092 -1.100 -5.846 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.022 -1.813 -4.217 1.00 1.00 H new ATOM 0 HD13 LEU A 118 12.516 -1.932 -5.177 1.00 1.00 H new ATOM 0 HD21 LEU A 118 11.117 -2.537 -7.841 1.00 1.00 H new ATOM 0 HD22 LEU A 118 12.540 -3.422 -7.241 1.00 1.00 H new ATOM 0 HD23 LEU A 118 11.058 -4.307 -7.670 1.00 1.00 H new ATOM 1876 N ALA A 119 12.512 -6.855 -6.992 1.00 1.00 N ATOM 1877 CA ALA A 119 13.665 -7.652 -7.356 1.00 1.00 C ATOM 1878 C ALA A 119 14.948 -6.984 -6.869 1.00 1.00 C ATOM 1879 O ALA A 119 15.876 -7.649 -6.425 1.00 1.00 O ATOM 1880 CB ALA A 119 13.704 -7.874 -8.860 1.00 1.00 C ATOM 0 H ALA A 119 11.975 -6.496 -7.782 1.00 1.00 H new ATOM 0 HA ALA A 119 13.584 -8.625 -6.872 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.577 -8.475 -9.117 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.800 -8.395 -9.174 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.764 -6.912 -9.368 1.00 1.00 H new ATOM 1886 N GLY A 120 14.987 -5.663 -6.956 1.00 1.00 N ATOM 1887 CA GLY A 120 16.157 -4.940 -6.501 1.00 1.00 C ATOM 1888 C GLY A 120 16.095 -4.646 -5.018 1.00 1.00 C ATOM 1889 O GLY A 120 15.070 -4.895 -4.373 1.00 1.00 O ATOM 0 H GLY A 120 14.237 -5.082 -7.330 1.00 1.00 H new ATOM 0 HA2 GLY A 120 17.052 -5.523 -6.719 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.244 -4.004 -7.054 1.00 1.00 H new ATOM 1893 N SER A 121 17.172 -4.107 -4.464 1.00 1.00 N ATOM 1894 CA SER A 121 17.208 -3.786 -3.039 1.00 1.00 C ATOM 1895 C SER A 121 17.835 -2.413 -2.797 1.00 1.00 C ATOM 1896 O SER A 121 18.710 -1.987 -3.542 1.00 1.00 O ATOM 1897 CB SER A 121 17.990 -4.862 -2.293 1.00 1.00 C ATOM 1898 OG SER A 121 17.745 -6.143 -2.874 1.00 1.00 O ATOM 0 H SER A 121 18.027 -3.883 -4.972 1.00 1.00 H new ATOM 0 HA SER A 121 16.184 -3.755 -2.666 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.056 -4.637 -2.328 1.00 1.00 H new ATOM 0 HB3 SER A 121 17.700 -4.870 -1.242 1.00 1.00 H new ATOM 0 HG SER A 121 18.253 -6.825 -2.388 1.00 1.00 H new ATOM 1904 N PHE A 122 17.377 -1.728 -1.750 1.00 1.00 N ATOM 1905 CA PHE A 122 17.897 -0.416 -1.409 1.00 1.00 C ATOM 1906 C PHE A 122 18.250 -0.324 0.070 1.00 1.00 C ATOM 1907 O PHE A 122 17.622 -0.960 0.906 1.00 1.00 O ATOM 1908 CB PHE A 122 16.863 0.649 -1.758 1.00 1.00 C ATOM 1909 CG PHE A 122 17.224 1.455 -2.976 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.889 0.999 -4.242 1.00 1.00 C ATOM 1911 CD2 PHE A 122 17.900 2.658 -2.857 1.00 1.00 C ATOM 1912 CE1 PHE A 122 17.221 1.730 -5.366 1.00 1.00 C ATOM 1913 CE2 PHE A 122 18.236 3.393 -3.979 1.00 1.00 C ATOM 1914 CZ PHE A 122 17.896 2.928 -5.235 1.00 1.00 C ATOM 0 H PHE A 122 16.645 -2.066 -1.125 1.00 1.00 H new ATOM 0 HA PHE A 122 18.809 -0.252 -1.984 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.898 0.169 -1.922 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.744 1.321 -0.908 1.00 1.00 H new ATOM 0 HD1 PHE A 122 16.363 0.062 -4.350 1.00 1.00 H new ATOM 0 HD2 PHE A 122 18.168 3.026 -1.877 1.00 1.00 H new ATOM 0 HE1 PHE A 122 16.953 1.365 -6.347 1.00 1.00 H new ATOM 0 HE2 PHE A 122 18.764 4.329 -3.874 1.00 1.00 H new ATOM 0 HZ PHE A 122 18.158 3.500 -6.113 1.00 1.00 H new ATOM 1924 N GLU A 123 19.257 0.478 0.388 1.00 1.00 N ATOM 1925 CA GLU A 123 19.680 0.659 1.763 1.00 1.00 C ATOM 1926 C GLU A 123 18.657 1.465 2.548 1.00 1.00 C ATOM 1927 O GLU A 123 18.135 2.478 2.057 1.00 1.00 O ATOM 1928 CB GLU A 123 21.048 1.345 1.806 1.00 1.00 C ATOM 1929 CG GLU A 123 22.222 0.370 1.901 1.00 1.00 C ATOM 1930 CD GLU A 123 23.049 0.545 3.153 1.00 1.00 C ATOM 1931 OE1 GLU A 123 22.729 -0.092 4.178 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.023 1.325 3.108 1.00 1.00 O ATOM 0 H GLU A 123 19.795 1.014 -0.293 1.00 1.00 H new ATOM 0 HA GLU A 123 19.762 -0.323 2.228 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.166 1.956 0.911 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.079 2.021 2.660 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.841 -0.650 1.866 1.00 1.00 H new ATOM 0 HG3 GLU A 123 22.864 0.500 1.030 1.00 1.00 H new ATOM 1939 N GLY A 124 18.364 1.036 3.779 1.00 1.00 N ATOM 1940 CA GLY A 124 17.414 1.758 4.603 1.00 1.00 C ATOM 1941 C GLY A 124 17.472 1.347 6.060 1.00 1.00 C ATOM 1942 O GLY A 124 18.067 0.336 6.412 1.00 1.00 O ATOM 0 H GLY A 124 18.767 0.206 4.214 1.00 1.00 H new ATOM 0 HA2 GLY A 124 17.610 2.827 4.523 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.407 1.589 4.222 1.00 1.00 H new ATOM 1946 N ASP A 125 16.841 2.151 6.903 1.00 1.00 N ATOM 1947 CA ASP A 125 16.807 1.893 8.333 1.00 1.00 C ATOM 1948 C ASP A 125 15.542 1.162 8.764 1.00 1.00 C ATOM 1949 O ASP A 125 15.332 0.926 9.953 1.00 1.00 O ATOM 1950 CB ASP A 125 16.901 3.211 9.110 1.00 1.00 C ATOM 1951 CG ASP A 125 15.766 4.148 8.756 1.00 1.00 C ATOM 1952 OD1 ASP A 125 14.598 3.760 8.969 1.00 1.00 O ATOM 1953 OD2 ASP A 125 16.037 5.258 8.254 1.00 1.00 O ATOM 0 H ASP A 125 16.342 2.994 6.617 1.00 1.00 H new ATOM 0 HA ASP A 125 17.662 1.254 8.555 1.00 1.00 H new ATOM 0 HB2 ASP A 125 16.884 3.005 10.180 1.00 1.00 H new ATOM 0 HB3 ASP A 125 17.854 3.694 8.894 1.00 1.00 H new ATOM 1958 N THR A 126 14.685 0.816 7.803 1.00 1.00 N ATOM 1959 CA THR A 126 13.441 0.134 8.129 1.00 1.00 C ATOM 1960 C THR A 126 13.376 -1.241 7.491 1.00 1.00 C ATOM 1961 O THR A 126 13.588 -1.381 6.282 1.00 1.00 O ATOM 1962 CB THR A 126 12.254 0.979 7.679 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.696 2.262 7.277 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.210 1.171 8.759 1.00 1.00 C ATOM 0 H THR A 126 14.829 0.995 6.809 1.00 1.00 H new ATOM 0 HA THR A 126 13.403 0.000 9.210 1.00 1.00 H new ATOM 0 HB THR A 126 11.797 0.433 6.854 1.00 1.00 H new ATOM 0 HG1 THR A 126 12.978 2.232 6.339 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.394 1.781 8.372 1.00 1.00 H new ATOM 0 HG22 THR A 126 10.823 0.200 9.067 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.661 1.670 9.616 1.00 1.00 H new ATOM 1972 N LYS A 127 13.084 -2.248 8.307 1.00 1.00 N ATOM 1973 CA LYS A 127 12.975 -3.626 7.846 1.00 1.00 C ATOM 1974 C LYS A 127 11.585 -4.185 8.136 1.00 1.00 C ATOM 1975 O LYS A 127 11.000 -3.915 9.189 1.00 1.00 O ATOM 1976 CB LYS A 127 14.029 -4.492 8.522 1.00 1.00 C ATOM 1977 CG LYS A 127 15.424 -3.879 8.521 1.00 1.00 C ATOM 1978 CD LYS A 127 15.763 -3.272 9.877 1.00 1.00 C ATOM 1979 CE LYS A 127 17.272 -3.189 10.104 1.00 1.00 C ATOM 1980 NZ LYS A 127 17.636 -2.152 11.119 1.00 1.00 N ATOM 0 H LYS A 127 12.916 -2.131 9.306 1.00 1.00 H new ATOM 0 HA LYS A 127 13.138 -3.638 6.768 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.726 -4.679 9.552 1.00 1.00 H new ATOM 0 HB3 LYS A 127 14.067 -5.459 8.020 1.00 1.00 H new ATOM 0 HG2 LYS A 127 16.159 -4.643 8.268 1.00 1.00 H new ATOM 0 HG3 LYS A 127 15.485 -3.110 7.751 1.00 1.00 H new ATOM 0 HD2 LYS A 127 15.330 -2.274 9.946 1.00 1.00 H new ATOM 0 HD3 LYS A 127 15.310 -3.871 10.666 1.00 1.00 H new ATOM 0 HE2 LYS A 127 17.642 -4.161 10.431 1.00 1.00 H new ATOM 0 HE3 LYS A 127 17.767 -2.961 9.160 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 18.669 -2.132 11.240 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 17.307 -1.220 10.796 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 17.186 -2.383 12.028 1.00 1.00 H new ATOM 1994 N MET A 128 11.062 -4.956 7.197 1.00 1.00 N ATOM 1995 CA MET A 128 9.737 -5.558 7.343 1.00 1.00 C ATOM 1996 C MET A 128 9.762 -6.706 8.338 1.00 1.00 C ATOM 1997 O MET A 128 10.727 -7.481 8.396 1.00 1.00 O ATOM 1998 CB MET A 128 9.253 -6.070 5.989 1.00 1.00 C ATOM 1999 CG MET A 128 7.984 -5.387 5.498 1.00 1.00 C ATOM 2000 SD MET A 128 6.609 -5.571 6.653 1.00 1.00 S ATOM 2001 CE MET A 128 5.613 -6.784 5.795 1.00 1.00 C ATOM 0 H MET A 128 11.533 -5.183 6.321 1.00 1.00 H new ATOM 0 HA MET A 128 9.056 -4.793 7.717 1.00 1.00 H new ATOM 0 HB2 MET A 128 10.042 -5.925 5.252 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.075 -7.143 6.058 1.00 1.00 H new ATOM 0 HG2 MET A 128 8.183 -4.327 5.341 1.00 1.00 H new ATOM 0 HG3 MET A 128 7.701 -5.805 4.532 1.00 1.00 H new ATOM 0 HE1 MET A 128 4.701 -6.313 5.429 1.00 1.00 H new ATOM 0 HE2 MET A 128 6.176 -7.187 4.953 1.00 1.00 H new ATOM 0 HE3 MET A 128 5.355 -7.592 6.479 1.00 1.00 H new ATOM 2011 N ILE A 129 8.690 -6.817 9.114 1.00 1.00 N ATOM 2012 CA ILE A 129 8.572 -7.880 10.110 1.00 1.00 C ATOM 2013 C ILE A 129 8.115 -9.195 9.477 1.00 1.00 C ATOM 2014 O ILE A 129 7.648 -9.221 8.335 1.00 1.00 O ATOM 2015 CB ILE A 129 7.603 -7.506 11.265 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.533 -6.530 10.800 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.383 -6.926 12.437 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.719 -7.034 9.622 1.00 1.00 C ATOM 0 H ILE A 129 7.890 -6.186 9.074 1.00 1.00 H new ATOM 0 HA ILE A 129 9.571 -8.008 10.527 1.00 1.00 H new ATOM 0 HB ILE A 129 7.099 -8.416 11.590 1.00 1.00 H new ATOM 0 HG12 ILE A 129 5.860 -6.319 11.631 1.00 1.00 H new ATOM 0 HG13 ILE A 129 7.007 -5.588 10.526 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.693 -6.667 13.241 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.100 -7.663 12.797 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.915 -6.031 12.113 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.976 -6.285 9.346 1.00 1.00 H new ATOM 0 HD12 ILE A 129 6.380 -7.218 8.775 1.00 1.00 H new ATOM 0 HD13 ILE A 129 5.215 -7.961 9.898 1.00 1.00 H new ATOM 2030 N PRO A 130 8.248 -10.299 10.220 1.00 1.00 N ATOM 2031 CA PRO A 130 7.856 -11.633 9.745 1.00 1.00 C ATOM 2032 C PRO A 130 6.372 -11.715 9.403 1.00 1.00 C ATOM 2033 O PRO A 130 5.537 -11.092 10.067 1.00 1.00 O ATOM 2034 CB PRO A 130 8.179 -12.548 10.928 1.00 1.00 C ATOM 2035 CG PRO A 130 9.164 -11.786 11.749 1.00 1.00 C ATOM 2036 CD PRO A 130 8.800 -10.341 11.587 1.00 1.00 C ATOM 0 HA PRO A 130 8.377 -11.903 8.827 1.00 1.00 H new ATOM 0 HB2 PRO A 130 7.283 -12.781 11.503 1.00 1.00 H new ATOM 0 HB3 PRO A 130 8.597 -13.497 10.591 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.116 -12.086 12.796 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.183 -11.973 11.410 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.069 -10.022 12.329 1.00 1.00 H new ATOM 0 HD3 PRO A 130 9.668 -9.690 11.694 1.00 1.00 H new ATOM 2044 N LEU A 131 6.062 -12.495 8.383 1.00 1.00 N ATOM 2045 CA LEU A 131 4.687 -12.675 7.938 1.00 1.00 C ATOM 2046 C LEU A 131 4.179 -14.072 8.302 1.00 1.00 C ATOM 2047 O LEU A 131 4.847 -15.074 8.028 1.00 1.00 O ATOM 2048 CB LEU A 131 4.592 -12.476 6.428 1.00 1.00 C ATOM 2049 CG LEU A 131 4.567 -11.014 5.974 1.00 1.00 C ATOM 2050 CD1 LEU A 131 5.963 -10.526 5.659 1.00 1.00 C ATOM 2051 CD2 LEU A 131 3.647 -10.851 4.780 1.00 1.00 C ATOM 0 H LEU A 131 6.749 -13.019 7.841 1.00 1.00 H new ATOM 0 HA LEU A 131 4.067 -11.933 8.441 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.439 -12.974 5.956 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.690 -12.970 6.067 1.00 1.00 H new ATOM 0 HG LEU A 131 4.179 -10.403 6.789 1.00 1.00 H new ATOM 0 HD11 LEU A 131 5.921 -9.485 5.339 1.00 1.00 H new ATOM 0 HD12 LEU A 131 6.586 -10.607 6.550 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.390 -11.134 4.861 1.00 1.00 H new ATOM 0 HD21 LEU A 131 3.638 -9.807 4.467 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.003 -11.473 3.959 1.00 1.00 H new ATOM 0 HD23 LEU A 131 2.637 -11.156 5.054 1.00 1.00 H new ATOM 2063 N ASN A 132 3.012 -14.134 8.932 1.00 1.00 N ATOM 2064 CA ASN A 132 2.445 -15.412 9.331 1.00 1.00 C ATOM 2065 C ASN A 132 1.609 -16.001 8.202 1.00 1.00 C ATOM 2066 O ASN A 132 0.514 -15.535 7.907 1.00 1.00 O ATOM 2067 CB ASN A 132 1.584 -15.248 10.584 1.00 1.00 C ATOM 2068 CG ASN A 132 2.367 -15.468 11.868 1.00 1.00 C ATOM 2069 OD1 ASN A 132 3.102 -16.447 12.011 1.00 1.00 O ATOM 2070 ND2 ASN A 132 2.217 -14.540 12.806 1.00 1.00 N ATOM 0 H ASN A 132 2.446 -13.321 9.175 1.00 1.00 H new ATOM 0 HA ASN A 132 3.266 -16.094 9.554 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.152 -14.247 10.594 1.00 1.00 H new ATOM 0 HB3 ASN A 132 0.754 -15.953 10.544 1.00 1.00 H new ATOM 0 HD21 ASN A 132 2.721 -14.621 13.689 1.00 1.00 H new ATOM 0 HD22 ASN A 132 1.597 -13.746 12.644 1.00 1.00 H new ATOM 2077 N TRP A 133 2.159 -17.035 7.583 1.00 1.00 N ATOM 2078 CA TRP A 133 1.501 -17.718 6.468 1.00 1.00 C ATOM 2079 C TRP A 133 0.153 -18.296 6.888 1.00 1.00 C ATOM 2080 O TRP A 133 -0.809 -18.257 6.125 1.00 1.00 O ATOM 2081 CB TRP A 133 2.409 -18.837 5.936 1.00 1.00 C ATOM 2082 CG TRP A 133 3.383 -18.377 4.895 1.00 1.00 C ATOM 2083 CD1 TRP A 133 3.924 -17.131 4.771 1.00 1.00 C ATOM 2084 CD2 TRP A 133 3.928 -19.161 3.832 1.00 1.00 C ATOM 2085 NE1 TRP A 133 4.775 -17.093 3.693 1.00 1.00 N ATOM 2086 CE2 TRP A 133 4.793 -18.328 3.100 1.00 1.00 C ATOM 2087 CE3 TRP A 133 3.767 -20.488 3.427 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 5.495 -18.778 1.989 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 4.465 -20.935 2.323 1.00 1.00 C ATOM 2090 CH2 TRP A 133 5.320 -20.082 1.615 1.00 1.00 C ATOM 0 H TRP A 133 3.067 -17.426 7.833 1.00 1.00 H new ATOM 0 HA TRP A 133 1.322 -16.987 5.680 1.00 1.00 H new ATOM 0 HB2 TRP A 133 2.960 -19.273 6.769 1.00 1.00 H new ATOM 0 HB3 TRP A 133 1.788 -19.628 5.516 1.00 1.00 H new ATOM 0 HD1 TRP A 133 3.714 -16.297 5.424 1.00 1.00 H new ATOM 0 HE1 TRP A 133 5.306 -16.279 3.385 1.00 1.00 H new ATOM 0 HE3 TRP A 133 3.109 -21.152 3.967 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 6.155 -18.122 1.441 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 4.350 -21.959 2.000 1.00 1.00 H new ATOM 0 HH2 TRP A 133 5.853 -20.462 0.756 1.00 1.00 H new ATOM 2101 N ASP A 134 0.087 -18.846 8.094 1.00 1.00 N ATOM 2102 CA ASP A 134 -1.144 -19.434 8.597 1.00 1.00 C ATOM 2103 C ASP A 134 -2.220 -18.363 8.768 1.00 1.00 C ATOM 2104 O ASP A 134 -3.414 -18.614 8.553 1.00 1.00 O ATOM 2105 CB ASP A 134 -0.895 -20.134 9.932 1.00 1.00 C ATOM 2106 CG ASP A 134 -0.264 -21.497 9.751 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.678 -21.624 8.938 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -0.723 -22.447 10.419 1.00 1.00 O ATOM 0 H ASP A 134 0.874 -18.896 8.741 1.00 1.00 H new ATOM 0 HA ASP A 134 -1.491 -20.169 7.871 1.00 1.00 H new ATOM 0 HB2 ASP A 134 -0.246 -19.514 10.550 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -1.839 -20.240 10.467 1.00 1.00 H new ATOM 2113 N ASP A 135 -1.803 -17.168 9.168 1.00 1.00 N ATOM 2114 CA ASP A 135 -2.730 -16.052 9.391 1.00 1.00 C ATOM 2115 C ASP A 135 -3.426 -15.591 8.100 1.00 1.00 C ATOM 2116 O ASP A 135 -4.583 -15.192 8.126 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.983 -14.876 10.009 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.705 -15.082 11.486 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.431 -16.235 11.884 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.768 -14.093 12.245 1.00 1.00 O ATOM 0 H ASP A 135 -0.825 -16.941 9.347 1.00 1.00 H new ATOM 0 HA ASP A 135 -3.504 -16.412 10.069 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -1.041 -14.729 9.481 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -2.568 -13.966 9.875 1.00 1.00 H new ATOM 2125 N PHE A 136 -2.705 -15.617 6.977 1.00 1.00 N ATOM 2126 CA PHE A 136 -3.270 -15.177 5.707 1.00 1.00 C ATOM 2127 C PHE A 136 -2.703 -15.957 4.525 1.00 1.00 C ATOM 2128 O PHE A 136 -1.619 -16.517 4.611 1.00 1.00 O ATOM 2129 CB PHE A 136 -3.001 -13.684 5.524 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.704 -12.854 6.556 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -5.042 -12.527 6.400 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -3.041 -12.425 7.695 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.705 -11.786 7.360 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -3.700 -11.684 8.659 1.00 1.00 C ATOM 2135 CZ PHE A 136 -5.033 -11.365 8.491 1.00 1.00 C ATOM 0 H PHE A 136 -1.738 -15.936 6.924 1.00 1.00 H new ATOM 0 HA PHE A 136 -4.343 -15.365 5.734 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.928 -13.500 5.580 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -3.325 -13.377 4.530 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -5.572 -12.855 5.518 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -1.998 -12.672 7.831 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.747 -11.536 7.226 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -3.173 -11.355 9.542 1.00 1.00 H new ATOM 0 HZ PHE A 136 -5.550 -10.787 9.243 1.00 1.00 H new ATOM 2145 N THR A 137 -3.455 -15.967 3.415 1.00 1.00 N ATOM 2146 CA THR A 137 -3.046 -16.662 2.203 1.00 1.00 C ATOM 2147 C THR A 137 -3.173 -15.740 1.000 1.00 1.00 C ATOM 2148 O THR A 137 -3.893 -14.737 1.060 1.00 1.00 O ATOM 2149 CB THR A 137 -3.903 -17.913 1.995 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.460 -18.636 0.862 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.367 -17.600 1.804 1.00 1.00 C ATOM 0 H THR A 137 -4.356 -15.495 3.340 1.00 1.00 H new ATOM 0 HA THR A 137 -2.004 -16.962 2.309 1.00 1.00 H new ATOM 0 HB THR A 137 -3.791 -18.504 2.904 1.00 1.00 H new ATOM 0 HG1 THR A 137 -4.017 -19.433 0.744 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.922 -18.527 1.661 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.746 -17.082 2.685 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.492 -16.964 0.927 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.467 -16.052 -0.078 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.526 -15.217 -1.272 1.00 1.00 C ATOM 2161 C LYS A 138 -3.690 -15.591 -2.178 1.00 1.00 C ATOM 2162 O LYS A 138 -3.760 -16.708 -2.675 1.00 1.00 O ATOM 2163 CB LYS A 138 -1.211 -15.307 -2.042 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.806 -16.729 -2.403 1.00 1.00 C ATOM 2165 CD LYS A 138 0.432 -17.172 -1.630 1.00 1.00 C ATOM 2166 CE LYS A 138 0.460 -18.684 -1.468 1.00 1.00 C ATOM 2167 NZ LYS A 138 1.352 -19.327 -2.478 1.00 1.00 N ATOM 0 H LYS A 138 -1.855 -16.865 -0.152 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.686 -14.190 -0.943 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.296 -14.720 -2.957 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.419 -14.854 -1.445 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.631 -17.408 -2.190 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.609 -16.792 -3.473 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.329 -16.842 -2.153 1.00 1.00 H new ATOM 0 HD3 LYS A 138 0.442 -16.697 -0.649 1.00 1.00 H new ATOM 0 HE2 LYS A 138 0.803 -18.937 -0.465 1.00 1.00 H new ATOM 0 HE3 LYS A 138 -0.550 -19.080 -1.569 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 1.348 -20.358 -2.339 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 1.010 -19.105 -3.435 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 2.321 -18.967 -2.365 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.582 -14.644 -2.407 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.727 -14.879 -3.271 1.00 1.00 C ATOM 2183 C VAL A 139 -5.256 -15.144 -4.689 1.00 1.00 C ATOM 2184 O VAL A 139 -5.759 -16.043 -5.372 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.745 -13.717 -3.264 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.689 -13.868 -2.085 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -6.060 -12.352 -3.244 1.00 1.00 C ATOM 0 H VAL A 139 -4.537 -13.706 -2.008 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.246 -15.752 -2.875 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.318 -13.767 -4.190 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -8.405 -13.046 -2.085 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -8.223 -14.815 -2.166 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -7.118 -13.852 -1.157 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.815 -11.566 -3.240 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.443 -12.268 -2.349 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.432 -12.247 -4.129 1.00 1.00 H new ATOM 2197 N SER A 140 -4.290 -14.343 -5.115 1.00 1.00 N ATOM 2198 CA SER A 140 -3.747 -14.471 -6.468 1.00 1.00 C ATOM 2199 C SER A 140 -2.352 -13.873 -6.568 1.00 1.00 C ATOM 2200 O SER A 140 -1.920 -13.130 -5.688 1.00 1.00 O ATOM 2201 CB SER A 140 -4.684 -13.788 -7.454 1.00 1.00 C ATOM 2202 OG SER A 140 -5.035 -14.669 -8.506 1.00 1.00 O ATOM 0 H SER A 140 -3.867 -13.604 -4.554 1.00 1.00 H new ATOM 0 HA SER A 140 -3.668 -15.531 -6.709 1.00 1.00 H new ATOM 0 HB2 SER A 140 -5.584 -13.455 -6.937 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.204 -12.899 -7.863 1.00 1.00 H new ATOM 0 HG SER A 140 -5.639 -14.212 -9.128 1.00 1.00 H new ATOM 2208 N SER A 141 -1.645 -14.216 -7.636 1.00 1.00 N ATOM 2209 CA SER A 141 -0.280 -13.724 -7.843 1.00 1.00 C ATOM 2210 C SER A 141 -0.099 -13.218 -9.277 1.00 1.00 C ATOM 2211 O SER A 141 -0.730 -13.695 -10.203 1.00 1.00 O ATOM 2212 CB SER A 141 0.733 -14.830 -7.569 1.00 1.00 C ATOM 2213 OG SER A 141 0.083 -16.068 -7.351 1.00 1.00 O ATOM 0 H SER A 141 -1.988 -14.831 -8.374 1.00 1.00 H new ATOM 0 HA SER A 141 -0.112 -12.900 -7.149 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.418 -14.918 -8.412 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.333 -14.571 -6.697 1.00 1.00 H new ATOM 0 HG SER A 141 0.752 -16.763 -7.179 1.00 1.00 H new ATOM 2219 N ARG A 142 0.787 -12.238 -9.426 1.00 1.00 N ATOM 2220 CA ARG A 142 1.085 -11.639 -10.722 1.00 1.00 C ATOM 2221 C ARG A 142 2.599 -11.548 -10.923 1.00 1.00 C ATOM 2222 O ARG A 142 3.363 -11.346 -9.967 1.00 1.00 O ATOM 2223 CB ARG A 142 0.455 -10.246 -10.818 1.00 1.00 C ATOM 2224 CG ARG A 142 0.332 -9.738 -12.250 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.908 -8.882 -12.428 1.00 1.00 C ATOM 2226 NE ARG A 142 -0.621 -7.620 -13.126 1.00 1.00 N ATOM 2227 CZ ARG A 142 0.133 -6.637 -12.637 1.00 1.00 C ATOM 2228 NH1 ARG A 142 0.706 -6.756 -11.446 1.00 1.00 N ATOM 2229 NH2 ARG A 142 0.320 -5.532 -13.346 1.00 1.00 N ATOM 0 H ARG A 142 1.318 -11.837 -8.653 1.00 1.00 H new ATOM 0 HA ARG A 142 0.663 -12.269 -11.505 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.535 -10.270 -10.362 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.055 -9.543 -10.240 1.00 1.00 H new ATOM 0 HG2 ARG A 142 1.217 -9.157 -12.509 1.00 1.00 H new ATOM 0 HG3 ARG A 142 0.294 -10.584 -12.936 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.656 -9.443 -12.989 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.339 -8.664 -11.451 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.029 -7.488 -14.052 1.00 1.00 H new ATOM 0 HH11 ARG A 142 0.571 -7.605 -10.897 1.00 1.00 H new ATOM 0 HH12 ARG A 142 1.282 -5.998 -11.079 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -0.113 -5.436 -14.264 1.00 1.00 H new ATOM 0 HH22 ARG A 142 0.897 -4.778 -12.973 1.00 1.00 H new ATOM 2243 N THR A 143 3.039 -11.714 -12.165 1.00 1.00 N ATOM 2244 CA THR A 143 4.456 -11.649 -12.481 1.00 1.00 C ATOM 2245 C THR A 143 4.766 -10.519 -13.472 1.00 1.00 C ATOM 2246 O THR A 143 4.133 -10.403 -14.530 1.00 1.00 O ATOM 2247 CB THR A 143 4.929 -12.984 -13.053 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.973 -13.979 -12.043 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.293 -12.908 -13.686 1.00 1.00 C ATOM 0 H THR A 143 2.434 -11.894 -12.966 1.00 1.00 H new ATOM 0 HA THR A 143 4.991 -11.439 -11.555 1.00 1.00 H new ATOM 0 HB THR A 143 4.203 -13.242 -13.824 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.277 -14.826 -12.431 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.570 -13.889 -14.072 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.275 -12.188 -14.504 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.023 -12.592 -12.941 1.00 1.00 H new ATOM 2257 N VAL A 144 5.757 -9.687 -13.123 1.00 1.00 N ATOM 2258 CA VAL A 144 6.157 -8.576 -13.972 1.00 1.00 C ATOM 2259 C VAL A 144 7.620 -8.717 -14.379 1.00 1.00 C ATOM 2260 O VAL A 144 8.478 -8.966 -13.533 1.00 1.00 O ATOM 2261 CB VAL A 144 5.932 -7.226 -13.282 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.891 -6.095 -14.297 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.653 -7.264 -12.456 1.00 1.00 C ATOM 0 H VAL A 144 6.291 -9.769 -12.258 1.00 1.00 H new ATOM 0 HA VAL A 144 5.532 -8.604 -14.864 1.00 1.00 H new ATOM 0 HB VAL A 144 6.771 -7.038 -12.612 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.730 -5.149 -13.781 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.836 -6.057 -14.838 1.00 1.00 H new ATOM 0 HG13 VAL A 144 5.077 -6.267 -15.001 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.504 -6.299 -11.971 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.805 -7.477 -13.107 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.733 -8.043 -11.698 1.00 1.00 H new ATOM 2273 N GLU A 145 7.892 -8.594 -15.669 1.00 1.00 N ATOM 2274 CA GLU A 145 9.254 -8.736 -16.195 1.00 1.00 C ATOM 2275 C GLU A 145 9.725 -7.481 -16.918 1.00 1.00 C ATOM 2276 O GLU A 145 8.936 -6.790 -17.569 1.00 1.00 O ATOM 2277 CB GLU A 145 9.340 -9.933 -17.149 1.00 1.00 C ATOM 2278 CG GLU A 145 9.428 -11.272 -16.441 1.00 1.00 C ATOM 2279 CD GLU A 145 10.191 -12.317 -17.253 1.00 1.00 C ATOM 2280 OE1 GLU A 145 11.193 -11.945 -17.900 1.00 1.00 O ATOM 2281 OE2 GLU A 145 9.797 -13.502 -17.223 1.00 1.00 O ATOM 0 H GLU A 145 7.188 -8.395 -16.380 1.00 1.00 H new ATOM 0 HA GLU A 145 9.908 -8.899 -15.338 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.465 -9.932 -17.799 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.213 -9.813 -17.790 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.918 -11.137 -15.477 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.422 -11.639 -16.238 1.00 1.00 H new ATOM 2288 N ASP A 146 11.013 -7.187 -16.800 1.00 1.00 N ATOM 2289 CA ASP A 146 11.593 -6.009 -17.436 1.00 1.00 C ATOM 2290 C ASP A 146 13.057 -6.254 -17.791 1.00 1.00 C ATOM 2291 O ASP A 146 13.655 -7.245 -17.372 1.00 1.00 O ATOM 2292 CB ASP A 146 11.473 -4.797 -16.505 1.00 1.00 C ATOM 2293 CG ASP A 146 10.967 -3.551 -17.204 1.00 1.00 C ATOM 2294 OD1 ASP A 146 10.830 -3.576 -18.446 1.00 1.00 O ATOM 2295 OD2 ASP A 146 10.714 -2.545 -16.509 1.00 1.00 O ATOM 0 H ASP A 146 11.678 -7.749 -16.269 1.00 1.00 H new ATOM 0 HA ASP A 146 11.044 -5.808 -18.356 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.799 -5.044 -15.684 1.00 1.00 H new ATOM 0 HB3 ASP A 146 12.448 -4.588 -16.065 1.00 1.00 H new ATOM 2300 N THR A 147 13.629 -5.336 -18.563 1.00 1.00 N ATOM 2301 CA THR A 147 15.021 -5.457 -18.984 1.00 1.00 C ATOM 2302 C THR A 147 15.955 -5.430 -17.778 1.00 1.00 C ATOM 2303 O THR A 147 16.885 -6.226 -17.689 1.00 1.00 O ATOM 2304 CB THR A 147 15.397 -4.336 -19.956 1.00 1.00 C ATOM 2305 OG1 THR A 147 16.781 -4.385 -20.260 1.00 1.00 O ATOM 2306 CG2 THR A 147 15.093 -2.949 -19.429 1.00 1.00 C ATOM 0 H THR A 147 13.153 -4.503 -18.909 1.00 1.00 H new ATOM 0 HA THR A 147 15.131 -6.414 -19.494 1.00 1.00 H new ATOM 0 HB THR A 147 14.786 -4.508 -20.842 1.00 1.00 H new ATOM 0 HG1 THR A 147 17.005 -3.663 -20.884 1.00 1.00 H new ATOM 0 HG21 THR A 147 15.386 -2.206 -20.171 1.00 1.00 H new ATOM 0 HG22 THR A 147 14.025 -2.862 -19.229 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.649 -2.780 -18.507 1.00 1.00 H new ATOM 2314 N ASN A 148 15.705 -4.502 -16.861 1.00 1.00 N ATOM 2315 CA ASN A 148 16.525 -4.370 -15.670 1.00 1.00 C ATOM 2316 C ASN A 148 16.041 -5.325 -14.570 1.00 1.00 C ATOM 2317 O ASN A 148 14.846 -5.357 -14.257 1.00 1.00 O ATOM 2318 CB ASN A 148 16.500 -2.926 -15.152 1.00 1.00 C ATOM 2319 CG ASN A 148 17.691 -2.637 -14.256 1.00 1.00 C ATOM 2320 OD1 ASN A 148 18.808 -3.085 -14.519 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.457 -1.876 -13.193 1.00 1.00 N ATOM 0 H ASN A 148 14.939 -3.831 -16.923 1.00 1.00 H new ATOM 0 HA ASN A 148 17.549 -4.631 -15.937 1.00 1.00 H new ATOM 0 HB2 ASN A 148 16.502 -2.235 -15.995 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.577 -2.752 -14.599 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.218 -1.641 -12.556 1.00 1.00 H new ATOM 0 HD22 ASN A 148 16.516 -1.526 -13.013 1.00 1.00 H new ATOM 2328 N PRO A 149 16.953 -6.115 -13.961 1.00 1.00 N ATOM 2329 CA PRO A 149 16.593 -7.054 -12.895 1.00 1.00 C ATOM 2330 C PRO A 149 15.896 -6.358 -11.738 1.00 1.00 C ATOM 2331 O PRO A 149 14.959 -6.890 -11.161 1.00 1.00 O ATOM 2332 CB PRO A 149 17.941 -7.615 -12.427 1.00 1.00 C ATOM 2333 CG PRO A 149 18.868 -7.391 -13.565 1.00 1.00 C ATOM 2334 CD PRO A 149 18.401 -6.141 -14.249 1.00 1.00 C ATOM 0 HA PRO A 149 15.899 -7.817 -13.248 1.00 1.00 H new ATOM 0 HB2 PRO A 149 18.289 -7.106 -11.528 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.864 -8.675 -12.184 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.894 -7.282 -13.215 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.853 -8.238 -14.251 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.905 -5.257 -13.858 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.597 -6.172 -15.321 1.00 1.00 H new ATOM 2342 N ALA A 150 16.355 -5.157 -11.411 1.00 1.00 N ATOM 2343 CA ALA A 150 15.759 -4.376 -10.341 1.00 1.00 C ATOM 2344 C ALA A 150 14.318 -3.996 -10.685 1.00 1.00 C ATOM 2345 O ALA A 150 13.455 -3.987 -9.813 1.00 1.00 O ATOM 2346 CB ALA A 150 16.586 -3.132 -10.094 1.00 1.00 C ATOM 0 H ALA A 150 17.142 -4.703 -11.875 1.00 1.00 H new ATOM 0 HA ALA A 150 15.743 -4.981 -9.434 1.00 1.00 H new ATOM 0 HB1 ALA A 150 16.135 -2.549 -9.291 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.599 -3.419 -9.810 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.620 -2.531 -11.003 1.00 1.00 H new ATOM 2352 N LEU A 151 14.082 -3.684 -11.954 1.00 1.00 N ATOM 2353 CA LEU A 151 12.767 -3.278 -12.447 1.00 1.00 C ATOM 2354 C LEU A 151 11.720 -4.384 -12.321 1.00 1.00 C ATOM 2355 O LEU A 151 10.551 -4.105 -12.020 1.00 1.00 O ATOM 2356 CB LEU A 151 12.881 -2.835 -13.907 1.00 1.00 C ATOM 2357 CG LEU A 151 13.330 -1.382 -14.109 1.00 1.00 C ATOM 2358 CD1 LEU A 151 13.685 -1.125 -15.567 1.00 1.00 C ATOM 2359 CD2 LEU A 151 12.240 -0.425 -13.655 1.00 1.00 C ATOM 0 H LEU A 151 14.802 -3.705 -12.677 1.00 1.00 H new ATOM 0 HA LEU A 151 12.431 -2.449 -11.824 1.00 1.00 H new ATOM 0 HB2 LEU A 151 13.586 -3.492 -14.417 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.913 -2.971 -14.389 1.00 1.00 H new ATOM 0 HG LEU A 151 14.221 -1.212 -13.504 1.00 1.00 H new ATOM 0 HD11 LEU A 151 14.001 -0.089 -15.687 1.00 1.00 H new ATOM 0 HD12 LEU A 151 14.496 -1.789 -15.866 1.00 1.00 H new ATOM 0 HD13 LEU A 151 12.813 -1.314 -16.193 1.00 1.00 H new ATOM 0 HD21 LEU A 151 12.572 0.602 -13.804 1.00 1.00 H new ATOM 0 HD22 LEU A 151 11.335 -0.602 -14.237 1.00 1.00 H new ATOM 0 HD23 LEU A 151 12.029 -0.588 -12.598 1.00 1.00 H new ATOM 2371 N THR A 152 12.129 -5.629 -12.573 1.00 1.00 N ATOM 2372 CA THR A 152 11.190 -6.750 -12.500 1.00 1.00 C ATOM 2373 C THR A 152 10.694 -6.951 -11.075 1.00 1.00 C ATOM 2374 O THR A 152 11.474 -6.875 -10.113 1.00 1.00 O ATOM 2375 CB THR A 152 11.840 -8.030 -13.037 1.00 1.00 C ATOM 2376 OG1 THR A 152 10.910 -9.090 -13.079 1.00 1.00 O ATOM 2377 CG2 THR A 152 13.018 -8.501 -12.228 1.00 1.00 C ATOM 0 H THR A 152 13.084 -5.884 -12.824 1.00 1.00 H new ATOM 0 HA THR A 152 10.328 -6.515 -13.125 1.00 1.00 H new ATOM 0 HB THR A 152 12.189 -7.763 -14.035 1.00 1.00 H new ATOM 0 HG1 THR A 152 10.007 -8.739 -12.928 1.00 1.00 H new ATOM 0 HG21 THR A 152 13.423 -9.411 -12.671 1.00 1.00 H new ATOM 0 HG22 THR A 152 13.786 -7.728 -12.220 1.00 1.00 H new ATOM 0 HG23 THR A 152 12.699 -8.706 -11.206 1.00 1.00 H new ATOM 2385 N HIS A 153 9.390 -7.187 -10.927 1.00 1.00 N ATOM 2386 CA HIS A 153 8.792 -7.383 -9.607 1.00 1.00 C ATOM 2387 C HIS A 153 7.584 -8.299 -9.688 1.00 1.00 C ATOM 2388 O HIS A 153 7.004 -8.473 -10.762 1.00 1.00 O ATOM 2389 CB HIS A 153 8.387 -6.031 -9.022 1.00 1.00 C ATOM 2390 CG HIS A 153 7.299 -5.342 -9.793 1.00 1.00 C ATOM 2391 ND1 HIS A 153 5.958 -5.516 -9.525 1.00 1.00 N ATOM 2392 CD2 HIS A 153 7.364 -4.476 -10.832 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.245 -4.788 -10.366 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.074 -4.147 -11.168 1.00 1.00 N ATOM 0 H HIS A 153 8.730 -7.247 -11.702 1.00 1.00 H new ATOM 0 HA HIS A 153 9.530 -7.854 -8.958 1.00 1.00 H new ATOM 0 HB2 HIS A 153 8.056 -6.174 -7.993 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.263 -5.383 -8.988 1.00 1.00 H new ATOM 0 HD2 HIS A 153 8.263 -4.112 -11.308 1.00 1.00 H new ATOM 0 HE1 HIS A 153 4.167 -4.728 -10.393 1.00 1.00 H new ATOM 0 HE2 HIS A 153 5.801 -3.510 -11.916 1.00 1.00 H new ATOM 2403 N THR A 154 7.181 -8.851 -8.544 1.00 1.00 N ATOM 2404 CA THR A 154 6.015 -9.732 -8.484 1.00 1.00 C ATOM 2405 C THR A 154 4.960 -9.144 -7.552 1.00 1.00 C ATOM 2406 O THR A 154 5.250 -8.787 -6.417 1.00 1.00 O ATOM 2407 CB THR A 154 6.426 -11.109 -7.995 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.701 -11.077 -7.389 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.460 -12.145 -9.105 1.00 1.00 C ATOM 0 H THR A 154 7.644 -8.704 -7.647 1.00 1.00 H new ATOM 0 HA THR A 154 5.593 -9.822 -9.485 1.00 1.00 H new ATOM 0 HB THR A 154 5.665 -11.397 -7.270 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.940 -11.976 -7.082 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.760 -13.109 -8.694 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.469 -12.233 -9.551 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.175 -11.837 -9.868 1.00 1.00 H new ATOM 2417 N TYR A 155 3.733 -9.046 -8.051 1.00 1.00 N ATOM 2418 CA TYR A 155 2.636 -8.499 -7.268 1.00 1.00 C ATOM 2419 C TYR A 155 1.685 -9.614 -6.827 1.00 1.00 C ATOM 2420 O TYR A 155 1.231 -10.427 -7.639 1.00 1.00 O ATOM 2421 CB TYR A 155 1.873 -7.464 -8.085 1.00 1.00 C ATOM 2422 CG TYR A 155 1.321 -6.336 -7.253 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.417 -6.589 -6.229 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.698 -5.020 -7.489 1.00 1.00 C ATOM 2425 CE1 TYR A 155 -0.098 -5.560 -5.463 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.187 -3.986 -6.727 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.290 -4.261 -5.716 1.00 1.00 C ATOM 2428 OH TYR A 155 -0.222 -3.232 -4.968 1.00 1.00 O ATOM 0 H TYR A 155 3.475 -9.338 -8.994 1.00 1.00 H new ATOM 0 HA TYR A 155 3.051 -8.020 -6.381 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.535 -7.053 -8.847 1.00 1.00 H new ATOM 0 HB3 TYR A 155 1.052 -7.956 -8.607 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.112 -7.605 -6.028 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.401 -4.801 -8.279 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.800 -5.772 -4.671 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.489 -2.968 -6.922 1.00 1.00 H new ATOM 0 HH TYR A 155 0.157 -2.383 -5.277 1.00 1.00 H new ATOM 2438 N GLU A 156 1.386 -9.642 -5.523 1.00 1.00 N ATOM 2439 CA GLU A 156 0.488 -10.640 -4.965 1.00 1.00 C ATOM 2440 C GLU A 156 -0.498 -10.015 -3.988 1.00 1.00 C ATOM 2441 O GLU A 156 -0.174 -9.047 -3.299 1.00 1.00 O ATOM 2442 CB GLU A 156 1.290 -11.741 -4.272 1.00 1.00 C ATOM 2443 CG GLU A 156 2.473 -12.245 -5.078 1.00 1.00 C ATOM 2444 CD GLU A 156 3.495 -12.946 -4.231 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.153 -13.993 -3.642 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.643 -12.461 -4.157 1.00 1.00 O ATOM 0 H GLU A 156 1.757 -8.981 -4.840 1.00 1.00 H new ATOM 0 HA GLU A 156 -0.083 -11.074 -5.786 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.650 -11.366 -3.314 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.627 -12.579 -4.057 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.117 -12.927 -5.850 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.944 -11.405 -5.588 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.701 -10.582 -3.913 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.718 -10.073 -3.002 1.00 1.00 C ATOM 2455 C VAL A 157 -3.115 -11.160 -2.007 1.00 1.00 C ATOM 2456 O VAL A 157 -3.427 -12.288 -2.397 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.983 -9.615 -3.767 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.974 -8.972 -2.809 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.616 -8.647 -4.880 1.00 1.00 C ATOM 0 H VAL A 157 -1.991 -11.387 -4.468 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.293 -9.216 -2.479 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.450 -10.491 -4.217 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.859 -8.654 -3.360 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.262 -9.694 -2.045 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.512 -8.106 -2.335 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.519 -8.337 -5.405 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.126 -7.772 -4.454 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.939 -9.137 -5.580 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.086 -10.812 -0.719 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.423 -11.757 0.348 1.00 1.00 C ATOM 2471 C TRP A 158 -4.715 -11.391 1.075 1.00 1.00 C ATOM 2472 O TRP A 158 -5.017 -10.225 1.291 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.280 -11.869 1.343 1.00 1.00 C ATOM 2474 CG TRP A 158 -1.015 -12.401 0.749 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.339 -11.891 -0.321 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -0.263 -13.537 1.195 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.786 -12.641 -0.571 1.00 1.00 N ATOM 2478 CE2 TRP A 158 0.855 -13.656 0.346 1.00 1.00 C ATOM 2479 CE3 TRP A 158 -0.426 -14.464 2.228 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 1.802 -14.665 0.501 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 0.515 -15.464 2.380 1.00 1.00 C ATOM 2482 CH2 TRP A 158 1.616 -15.558 1.520 1.00 1.00 C ATOM 0 H TRP A 158 -2.832 -9.881 -0.389 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.585 -12.723 -0.131 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.085 -10.886 1.770 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.587 -12.518 2.163 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.643 -11.024 -0.889 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.459 -12.469 -1.318 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -1.273 -14.400 2.896 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 2.653 -14.740 -0.160 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 0.399 -16.185 3.175 1.00 1.00 H new ATOM 0 HH2 TRP A 158 2.333 -16.352 1.664 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.469 -12.414 1.475 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.711 -12.212 2.196 1.00 1.00 C ATOM 2495 C GLN A 159 -6.885 -13.284 3.266 1.00 1.00 C ATOM 2496 O GLN A 159 -6.349 -14.389 3.155 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.897 -12.235 1.233 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.922 -11.040 0.280 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.326 -10.648 -0.111 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -10.126 -10.253 0.735 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.639 -10.759 -1.398 1.00 1.00 N ATOM 0 H GLN A 159 -5.234 -13.392 1.308 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.672 -11.236 2.680 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.866 -13.156 0.650 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.823 -12.253 1.808 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.428 -10.191 0.753 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.352 -11.281 -0.617 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -8.943 -11.091 -2.065 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.575 -10.512 -1.718 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.642 -12.956 4.311 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.886 -13.891 5.398 1.00 1.00 C ATOM 2512 C LYS A 160 -8.747 -15.070 4.914 1.00 1.00 C ATOM 2513 O LYS A 160 -9.747 -14.882 4.217 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.579 -13.181 6.561 1.00 1.00 C ATOM 2515 CG LYS A 160 -10.050 -13.507 6.694 1.00 1.00 C ATOM 2516 CD LYS A 160 -10.722 -12.628 7.733 1.00 1.00 C ATOM 2517 CE LYS A 160 -12.222 -12.542 7.492 1.00 1.00 C ATOM 2518 NZ LYS A 160 -12.908 -11.832 8.594 1.00 1.00 N ATOM 0 H LYS A 160 -8.095 -12.049 4.425 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.926 -14.278 5.740 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -8.073 -13.448 7.489 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.466 -12.104 6.435 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -10.542 -13.374 5.730 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -10.168 -14.555 6.971 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -10.533 -13.028 8.729 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -10.288 -11.629 7.704 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -12.411 -12.025 6.551 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -12.634 -13.546 7.393 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -13.929 -11.791 8.398 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -12.747 -12.339 9.487 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -12.531 -10.866 8.672 1.00 1.00 H new ATOM 2532 N LYS A 161 -8.360 -16.286 5.304 1.00 1.00 N ATOM 2533 CA LYS A 161 -9.088 -17.486 4.925 1.00 1.00 C ATOM 2534 C LYS A 161 -9.590 -18.211 6.168 1.00 1.00 C ATOM 2535 O LYS A 161 -8.888 -18.298 7.183 1.00 1.00 O ATOM 2536 CB LYS A 161 -8.196 -18.419 4.109 1.00 1.00 C ATOM 2537 CG LYS A 161 -7.012 -18.958 4.884 1.00 1.00 C ATOM 2538 CD LYS A 161 -7.178 -20.441 5.178 1.00 1.00 C ATOM 2539 CE LYS A 161 -7.063 -21.282 3.915 1.00 1.00 C ATOM 2540 NZ LYS A 161 -8.329 -22.000 3.607 1.00 1.00 N ATOM 0 H LYS A 161 -7.540 -16.460 5.886 1.00 1.00 H new ATOM 0 HA LYS A 161 -9.941 -17.191 4.313 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -8.794 -19.256 3.748 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.832 -17.885 3.231 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -6.097 -18.798 4.314 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -6.905 -18.409 5.819 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -6.421 -20.757 5.895 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -8.149 -20.613 5.643 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -6.796 -20.640 3.075 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -6.256 -22.005 4.033 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -8.344 -22.261 2.600 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -8.391 -22.860 4.189 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -9.139 -21.382 3.816 1.00 1.00 H new ATOM 2554 N ALA A 162 -10.809 -18.731 6.087 1.00 1.00 N ATOM 2555 CA ALA A 162 -11.413 -19.452 7.201 1.00 1.00 C ATOM 2556 C ALA A 162 -10.769 -20.833 7.381 1.00 1.00 C ATOM 2557 O ALA A 162 -10.639 -21.279 8.538 1.00 1.00 O ATOM 2558 CB ALA A 162 -12.917 -19.592 6.990 1.00 1.00 C ATOM 2559 OXT ALA A 162 -10.408 -21.448 6.364 1.00 1.00 O ATOM 0 H ALA A 162 -11.400 -18.666 5.258 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.237 -18.876 8.110 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.353 -20.132 7.830 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.368 -18.602 6.921 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.105 -20.142 6.068 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 2.683 7.385 9.020 1.00 1.00 P HETATM 2567 O1A NDP A 170 2.232 6.574 7.868 1.00 1.00 O HETATM 2568 O2A NDP A 170 2.223 8.787 9.094 1.00 1.00 O HETATM 2569 O5B NDP A 170 2.454 6.629 10.402 1.00 1.00 O HETATM 2570 C5B NDP A 170 2.916 7.205 11.636 1.00 1.00 C HETATM 2571 C4B NDP A 170 2.447 8.640 11.739 1.00 1.00 C HETATM 2572 O4B NDP A 170 1.003 8.693 11.587 1.00 1.00 O HETATM 2573 C3B NDP A 170 2.759 9.333 13.060 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.957 10.104 12.933 1.00 1.00 O HETATM 2575 C2B NDP A 170 1.546 10.234 13.262 1.00 1.00 C HETATM 2576 O2B NDP A 170 1.635 11.458 12.556 1.00 1.00 O HETATM 2577 C1B NDP A 170 0.434 9.361 12.692 1.00 1.00 C HETATM 2578 N9A NDP A 170 -0.063 8.361 13.632 1.00 1.00 N HETATM 2579 C8A NDP A 170 0.570 7.203 14.025 1.00 1.00 C HETATM 2580 N7A NDP A 170 -0.121 6.489 14.877 1.00 1.00 N HETATM 2581 C5A NDP A 170 -1.283 7.228 15.062 1.00 1.00 C HETATM 2582 C6A NDP A 170 -2.401 7.035 15.898 1.00 1.00 C HETATM 2583 N6A NDP A 170 -2.557 5.977 16.692 1.00 1.00 N HETATM 2584 N1A NDP A 170 -3.364 7.990 15.890 1.00 1.00 N HETATM 2585 C2A NDP A 170 -3.201 9.050 15.094 1.00 1.00 C HETATM 2586 N3A NDP A 170 -2.191 9.348 14.279 1.00 1.00 N HETATM 2587 C4A NDP A 170 -1.255 8.387 14.308 1.00 1.00 C HETATM 2588 O3 NDP A 170 4.334 7.384 9.042 1.00 1.00 O HETATM 2589 PN NDP A 170 5.503 6.322 9.524 1.00 1.00 P HETATM 2590 O1N NDP A 170 6.203 6.900 10.687 1.00 1.00 O HETATM 2591 O2N NDP A 170 4.881 4.989 9.678 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.409 6.393 8.220 1.00 1.00 O HETATM 2593 C5D NDP A 170 5.822 6.410 6.896 1.00 1.00 C HETATM 2594 C4D NDP A 170 6.851 6.033 5.865 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.181 4.625 6.018 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.440 6.207 4.411 1.00 1.00 C HETATM 2597 O3D NDP A 170 6.801 7.504 3.946 1.00 1.00 O HETATM 2598 C2D NDP A 170 7.267 5.139 3.703 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.597 5.554 3.363 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.272 4.017 4.738 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.153 3.078 4.598 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.171 1.781 4.317 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.154 0.984 4.234 1.00 1.00 C HETATM 2604 C7N NDP A 170 5.595 -0.335 3.864 1.00 1.00 C HETATM 2605 O7N NDP A 170 5.245 -1.085 4.885 1.00 1.00 O HETATM 2606 N7N NDP A 170 6.213 -0.780 2.739 1.00 1.00 N HETATM 2607 C4N NDP A 170 3.799 1.563 4.478 1.00 1.00 C HETATM 2608 C5N NDP A 170 3.703 2.960 4.780 1.00 1.00 C HETATM 2609 C6N NDP A 170 4.810 3.790 4.862 1.00 1.00 C HETATM 2610 P2B NDP A 170 1.952 12.992 13.162 1.00 1.00 P HETATM 2611 O1X NDP A 170 3.347 13.212 12.463 1.00 1.00 O HETATM 2612 O2X NDP A 170 0.874 13.789 12.433 1.00 1.00 O HETATM 2613 O3X NDP A 170 2.172 12.663 14.641 1.00 1.00 O HETATM 0 HO3N NDP A 170 7.693 7.735 4.281 1.00 1.00 H new HETATM 0 HO3A NDP A 170 3.732 11.014 12.648 1.00 1.00 H new HETATM 0 HO2N NDP A 170 8.629 6.532 3.301 1.00 1.00 H new HETATM 0 H72N NDP A 170 6.456 -1.766 2.647 1.00 1.00 H new HETATM 0 H71N NDP A 170 6.434 -0.128 1.986 1.00 1.00 H new HETATM 0 H62A NDP A 170 -3.390 5.895 17.275 1.00 1.00 H new HETATM 0 H61A NDP A 170 -1.843 5.249 16.718 1.00 1.00 H new HETATM 0 H52N NDP A 170 4.983 5.715 6.854 1.00 1.00 H new HETATM 0 H52A NDP A 170 2.539 6.628 12.481 1.00 1.00 H new HETATM 0 H51N NDP A 170 5.426 7.402 6.679 1.00 1.00 H new HETATM 0 H51A NDP A 170 4.004 7.164 11.682 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.191 1.371 3.594 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.345 1.012 5.302 1.00 1.00 H new HETATM 0 H8A NDP A 170 1.554 6.909 13.661 1.00 1.00 H new HETATM 0 H6N NDP A 170 4.738 4.853 5.093 1.00 1.00 H new HETATM 0 H5N NDP A 170 2.716 3.389 4.953 1.00 1.00 H new HETATM 0 H4D NDP A 170 7.677 6.718 6.053 1.00 1.00 H new HETATM 0 H4B NDP A 170 2.991 9.159 10.950 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.367 6.110 4.245 1.00 1.00 H new HETATM 0 H3B NDP A 170 2.924 8.650 13.893 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.150 1.338 4.136 1.00 1.00 H new HETATM 0 H2D NDP A 170 6.851 4.866 2.733 1.00 1.00 H new HETATM 0 H2B NDP A 170 1.413 10.543 14.299 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.013 9.777 15.114 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.186 3.440 4.597 1.00 1.00 H new HETATM 0 H1B NDP A 170 -0.419 9.991 12.439 1.00 1.00 H new