USER MOD reduce.3.24.130724 H: found=0, std=0, add=1367, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 317 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 GLN : amide:sc= 0.519 K(o=0.17,f=-3) USER MOD Set 1.2: B 97 ASN : amide:sc= -0.346 K(o=0.17,f=-5.7!) USER MOD Set 2.1: A 77 CYS SG : rot 22:sc= 0.759 USER MOD Set 2.2: A 100 TYR OH : rot 54:sc= 1.05 USER MOD Set 3.1: A 5 SER OG : rot 129:sc= 0.667 USER MOD Set 3.2: A 98 TYR OH : rot 180:sc= 0.588 USER MOD Set 4.1: A 39 CYS SG : rot 79:sc= -1.32! USER MOD Set 4.2: A 63 ASN : amide:sc= -0.302 K(o=-1.6,f=-4.5) USER MOD Set 5.1: A 20 TYR OH : rot -126:sc= 1.29 USER MOD Set 5.2: A 43 HIS : no HE2:sc= 0.279 K(o=1.6,f=-0.9) USER MOD Set 6.1: A 36 MET CE :methyl -116:sc= -0.0433 (180deg=-0.841) USER MOD Set 6.2: A 52 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 27 ASN : amide:sc= 0.00953 K(o=0.16,f=-2.8!) USER MOD Set 7.2: A 29 SER OG : rot 180:sc= 0.0446 USER MOD Set 7.3: A 30 SER OG : rot -91:sc= 0.108 USER MOD Single : A 6 LYS NZ :NH3+ -173:sc= 1.02 (180deg=0.822) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot 70:sc= 1.26 USER MOD Single : A 16 MET CE :methyl 148:sc= -0.108 (180deg=-0.744) USER MOD Single : A 17 THR OG1 : rot 60:sc= 1.14 USER MOD Single : A 19 ASN : amide:sc= -1.05 K(o=-1,f=-3.7!) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 26 GLN : amide:sc= 1.05 K(o=1.1,f=-0.78) USER MOD Single : A 31 SER OG : rot -90:sc= 0.647 USER MOD Single : A 33 SER OG : rot 180:sc= 0.00254 USER MOD Single : A 34 SER OG : rot 180:sc= 0.161 USER MOD Single : A 44 LYS NZ :NH3+ -132:sc= 1.06 (180deg=-0.749) USER MOD Single : A 59 LYS NZ :NH3+ 148:sc= 1.69 (180deg=1.17) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 140:sc= -0.114 USER MOD Single : A 69 SER OG : rot 85:sc= 0.192 USER MOD Single : A 70 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -1.55! K(o=-1.6!,f=-0.077) USER MOD Single : A 86 MET CE :methyl -128:sc= -0.61 (180deg=-4.83!) USER MOD Single : A 94 SER OG : rot -38:sc= 1.28 USER MOD Single : A 95 LYS NZ :NH3+ 143:sc= 1.5 (180deg=0.914) USER MOD Single : A 96 CYS SG : rot 52:sc= -0.91! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 110 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.23) USER MOD Single : A 111 LYS NZ :NH3+ 175:sc= 1.54 (180deg=1.39) USER MOD Single : B 94 LYS NZ :NH3+ -148:sc= 1.22 (180deg=1.1) USER MOD Single : B 99 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -121:sc= 1.36 USER MOD Single : B 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 110 THR OG1 : rot 49:sc= 0.427 USER MOD Single : B 111 ASN : amide:sc= -0.0447 K(o=-0.045,f=-0.59) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot 180:sc= 0.0927 USER MOD Single : B 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 135 GLN : amide:sc= -0.579 K(o=-0.58,f=-7.4!) USER MOD Single : B 137 ASN : amide:sc= -0.226 K(o=-0.23,f=-4.2!) USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 143 GLN : amide:sc= 1.17 K(o=1.2,f=-0.59) USER MOD Single : B 144 MET CE :methyl -173:sc= -0.454 (180deg=-0.67) USER MOD Single : B 145 MET CE :methyl -166:sc= -0.266 (180deg=-0.854) USER MOD Single : B 146 THR OG1 : rot -82:sc= 1.28 USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 24 N GLY A 4 18.667 5.124 -6.687 1.00 0.00 N ATOM 25 CA GLY A 4 17.856 5.407 -5.523 1.00 0.00 C ATOM 26 C GLY A 4 17.025 4.218 -5.087 1.00 0.00 C ATOM 27 O GLY A 4 16.448 3.517 -5.920 1.00 0.00 O ATOM 0 HA2 GLY A 4 18.502 5.715 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.196 6.247 -5.741 1.00 0.00 H new ATOM 29 N SER A 5 16.961 3.996 -3.780 1.00 0.00 N ATOM 30 CA SER A 5 16.195 2.893 -3.214 1.00 0.00 C ATOM 31 C SER A 5 14.695 3.119 -3.395 1.00 0.00 C ATOM 32 O SER A 5 13.925 2.175 -3.573 1.00 0.00 O ATOM 33 CB SER A 5 16.530 2.746 -1.729 1.00 0.00 C ATOM 34 OG SER A 5 16.475 4.004 -1.072 1.00 0.00 O ATOM 0 H SER A 5 17.436 4.572 -3.086 1.00 0.00 H new ATOM 0 HA SER A 5 16.464 1.977 -3.740 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.829 2.055 -1.260 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.525 2.316 -1.617 1.00 0.00 H new ATOM 0 HG SER A 5 15.914 3.931 -0.272 1.00 0.00 H new ATOM 37 N LYS A 6 14.291 4.386 -3.365 1.00 0.00 N ATOM 38 CA LYS A 6 12.888 4.751 -3.522 1.00 0.00 C ATOM 39 C LYS A 6 12.375 4.336 -4.898 1.00 0.00 C ATOM 40 O LYS A 6 11.207 3.979 -5.053 1.00 0.00 O ATOM 41 CB LYS A 6 12.707 6.259 -3.324 1.00 0.00 C ATOM 42 CG LYS A 6 11.284 6.680 -2.982 1.00 0.00 C ATOM 43 CD LYS A 6 11.023 8.133 -3.351 1.00 0.00 C ATOM 44 CE LYS A 6 11.888 9.092 -2.545 1.00 0.00 C ATOM 45 NZ LYS A 6 11.282 9.446 -1.235 1.00 0.00 N ATOM 0 H LYS A 6 14.919 5.179 -3.233 1.00 0.00 H new ATOM 0 HA LYS A 6 12.309 4.224 -2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 6 13.373 6.592 -2.528 1.00 0.00 H new ATOM 0 HB3 LYS A 6 13.017 6.773 -4.234 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.578 6.038 -3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 6 11.109 6.538 -1.916 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.216 8.277 -4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 6 9.971 8.366 -3.184 1.00 0.00 H new ATOM 0 HE2 LYS A 6 12.866 8.640 -2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 6 12.051 10.002 -3.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 11.849 10.189 -0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.313 9.793 -1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.259 8.604 -0.624 1.00 0.00 H new ATOM 50 N ASN A 7 13.264 4.362 -5.884 1.00 0.00 N ATOM 51 CA ASN A 7 12.914 3.991 -7.254 1.00 0.00 C ATOM 52 C ASN A 7 12.449 2.540 -7.319 1.00 0.00 C ATOM 53 O ASN A 7 11.539 2.200 -8.074 1.00 0.00 O ATOM 54 CB ASN A 7 14.116 4.185 -8.180 1.00 0.00 C ATOM 55 CG ASN A 7 13.731 4.246 -9.644 1.00 0.00 C ATOM 56 OD1 ASN A 7 13.520 5.325 -10.193 1.00 0.00 O ATOM 57 ND2 ASN A 7 13.649 3.093 -10.292 1.00 0.00 N ATOM 0 H ASN A 7 14.238 4.637 -5.761 1.00 0.00 H new ATOM 0 HA ASN A 7 12.099 4.637 -7.581 1.00 0.00 H new ATOM 0 HB2 ASN A 7 14.633 5.105 -7.907 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.820 3.367 -8.029 1.00 0.00 H new ATOM 0 HD21 ASN A 7 13.403 3.081 -11.282 1.00 0.00 H new ATOM 0 HD22 ASN A 7 13.832 2.218 -9.801 1.00 0.00 H new ATOM 61 N MET A 8 13.080 1.698 -6.505 1.00 0.00 N ATOM 62 CA MET A 8 12.753 0.277 -6.444 1.00 0.00 C ATOM 63 C MET A 8 11.293 0.078 -6.062 1.00 0.00 C ATOM 64 O MET A 8 10.548 -0.621 -6.750 1.00 0.00 O ATOM 65 CB MET A 8 13.658 -0.422 -5.425 1.00 0.00 C ATOM 66 CG MET A 8 13.295 -1.873 -5.146 1.00 0.00 C ATOM 67 SD MET A 8 14.153 -2.531 -3.703 1.00 0.00 S ATOM 68 CE MET A 8 13.485 -4.191 -3.650 1.00 0.00 C ATOM 0 H MET A 8 13.829 1.980 -5.872 1.00 0.00 H new ATOM 0 HA MET A 8 12.916 -0.159 -7.430 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.686 -0.381 -5.784 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.625 0.134 -4.488 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.219 -1.952 -4.993 1.00 0.00 H new ATOM 0 HG3 MET A 8 13.539 -2.480 -6.018 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.919 -4.731 -2.808 1.00 0.00 H new ATOM 0 HE2 MET A 8 12.402 -4.144 -3.532 1.00 0.00 H new ATOM 0 HE3 MET A 8 13.727 -4.710 -4.577 1.00 0.00 H new ATOM 70 N LEU A 9 10.887 0.712 -4.970 1.00 0.00 N ATOM 71 CA LEU A 9 9.516 0.603 -4.485 1.00 0.00 C ATOM 72 C LEU A 9 8.548 1.313 -5.426 1.00 0.00 C ATOM 73 O LEU A 9 7.411 0.873 -5.615 1.00 0.00 O ATOM 74 CB LEU A 9 9.393 1.171 -3.069 1.00 0.00 C ATOM 75 CG LEU A 9 10.208 0.468 -1.977 1.00 0.00 C ATOM 76 CD1 LEU A 9 10.013 1.166 -0.639 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.822 -1.000 -1.875 1.00 0.00 C ATOM 0 H LEU A 9 11.488 1.309 -4.402 1.00 0.00 H new ATOM 0 HA LEU A 9 9.255 -0.455 -4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.690 2.219 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.342 1.145 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 9 11.263 0.523 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.598 0.656 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.343 2.202 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.958 1.141 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.413 -1.478 -1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.763 -1.082 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.013 -1.493 -2.828 1.00 0.00 H new ATOM 79 N LEU A 10 9.009 2.413 -6.014 1.00 0.00 N ATOM 80 CA LEU A 10 8.201 3.191 -6.942 1.00 0.00 C ATOM 81 C LEU A 10 7.785 2.345 -8.143 1.00 0.00 C ATOM 82 O LEU A 10 6.596 2.207 -8.423 1.00 0.00 O ATOM 83 CB LEU A 10 8.958 4.441 -7.403 1.00 0.00 C ATOM 84 CG LEU A 10 8.120 5.532 -8.075 1.00 0.00 C ATOM 85 CD1 LEU A 10 7.047 6.043 -7.127 1.00 0.00 C ATOM 86 CD2 LEU A 10 9.004 6.676 -8.547 1.00 0.00 C ATOM 0 H LEU A 10 9.946 2.786 -5.861 1.00 0.00 H new ATOM 0 HA LEU A 10 7.299 3.508 -6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.457 4.877 -6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.738 4.132 -8.099 1.00 0.00 H new ATOM 0 HG LEU A 10 7.630 5.097 -8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.462 6.818 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.392 5.220 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.517 6.458 -6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.388 7.440 -9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.526 7.109 -7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.733 6.300 -9.265 1.00 0.00 H new ATOM 88 N GLU A 11 8.765 1.764 -8.832 1.00 0.00 N ATOM 89 CA GLU A 11 8.491 0.929 -9.999 1.00 0.00 C ATOM 90 C GLU A 11 7.696 -0.314 -9.609 1.00 0.00 C ATOM 91 O GLU A 11 6.819 -0.760 -10.350 1.00 0.00 O ATOM 92 CB GLU A 11 9.795 0.525 -10.691 1.00 0.00 C ATOM 93 CG GLU A 11 9.874 0.921 -12.158 1.00 0.00 C ATOM 94 CD GLU A 11 8.922 0.138 -13.040 1.00 0.00 C ATOM 95 OE1 GLU A 11 9.127 -1.084 -13.203 1.00 0.00 O ATOM 96 OE2 GLU A 11 7.976 0.744 -13.587 1.00 0.00 O ATOM 0 H GLU A 11 9.755 1.856 -8.603 1.00 0.00 H new ATOM 0 HA GLU A 11 7.891 1.515 -10.695 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.631 0.979 -10.159 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.915 -0.555 -10.611 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.655 1.985 -12.253 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.894 0.772 -12.513 1.00 0.00 H new ATOM 98 N TRP A 12 8.003 -0.851 -8.434 1.00 0.00 N ATOM 99 CA TRP A 12 7.328 -2.041 -7.921 1.00 0.00 C ATOM 100 C TRP A 12 5.819 -1.819 -7.850 1.00 0.00 C ATOM 101 O TRP A 12 5.037 -2.612 -8.379 1.00 0.00 O ATOM 102 CB TRP A 12 7.888 -2.402 -6.540 1.00 0.00 C ATOM 103 CG TRP A 12 7.326 -3.662 -5.953 1.00 0.00 C ATOM 104 CD1 TRP A 12 7.288 -4.895 -6.536 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.730 -3.811 -4.660 1.00 0.00 C ATOM 106 NE1 TRP A 12 6.701 -5.801 -5.689 1.00 0.00 N ATOM 107 CE2 TRP A 12 6.349 -5.161 -4.529 1.00 0.00 C ATOM 108 CE3 TRP A 12 6.480 -2.934 -3.598 1.00 0.00 C ATOM 109 CZ2 TRP A 12 5.734 -5.653 -3.381 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.869 -3.425 -2.460 1.00 0.00 C ATOM 111 CH2 TRP A 12 5.503 -4.773 -2.360 1.00 0.00 C ATOM 0 H TRP A 12 8.721 -0.479 -7.813 1.00 0.00 H new ATOM 0 HA TRP A 12 7.512 -2.871 -8.604 1.00 0.00 H new ATOM 0 HB2 TRP A 12 8.971 -2.502 -6.616 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.691 -1.577 -5.855 1.00 0.00 H new ATOM 0 HD1 TRP A 12 7.665 -5.125 -7.522 1.00 0.00 H new ATOM 0 HE1 TRP A 12 6.551 -6.790 -5.890 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.759 -1.893 -3.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 5.450 -6.692 -3.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 5.670 -2.758 -1.634 1.00 0.00 H new ATOM 0 HH2 TRP A 12 5.028 -5.125 -1.457 1.00 0.00 H new ATOM 114 N CYS A 13 5.419 -0.724 -7.218 1.00 0.00 N ATOM 115 CA CYS A 13 4.007 -0.395 -7.084 1.00 0.00 C ATOM 116 C CYS A 13 3.450 0.127 -8.406 1.00 0.00 C ATOM 117 O CYS A 13 2.297 -0.135 -8.754 1.00 0.00 O ATOM 118 CB CYS A 13 3.807 0.642 -5.979 1.00 0.00 C ATOM 119 SG CYS A 13 4.721 0.292 -4.462 1.00 0.00 S ATOM 0 H CYS A 13 6.052 -0.049 -6.790 1.00 0.00 H new ATOM 0 HA CYS A 13 3.466 -1.302 -6.816 1.00 0.00 H new ATOM 0 HB2 CYS A 13 4.109 1.620 -6.355 1.00 0.00 H new ATOM 0 HB3 CYS A 13 2.745 0.705 -5.743 1.00 0.00 H new ATOM 0 HG CYS A 13 5.992 0.468 -4.671 1.00 0.00 H new ATOM 122 N ARG A 14 4.287 0.854 -9.142 1.00 0.00 N ATOM 123 CA ARG A 14 3.905 1.427 -10.429 1.00 0.00 C ATOM 124 C ARG A 14 3.408 0.351 -11.389 1.00 0.00 C ATOM 125 O ARG A 14 2.440 0.563 -12.119 1.00 0.00 O ATOM 126 CB ARG A 14 5.095 2.157 -11.054 1.00 0.00 C ATOM 127 CG ARG A 14 4.744 3.056 -12.228 1.00 0.00 C ATOM 128 CD ARG A 14 4.058 4.331 -11.766 1.00 0.00 C ATOM 129 NE ARG A 14 3.986 5.329 -12.831 1.00 0.00 N ATOM 130 CZ ARG A 14 2.947 6.139 -13.026 1.00 0.00 C ATOM 131 NH1 ARG A 14 1.897 6.078 -12.216 1.00 0.00 N ATOM 132 NH2 ARG A 14 2.962 7.015 -14.025 1.00 0.00 N ATOM 0 H ARG A 14 5.246 1.062 -8.864 1.00 0.00 H new ATOM 0 HA ARG A 14 3.093 2.133 -10.251 1.00 0.00 H new ATOM 0 HB2 ARG A 14 5.579 2.759 -10.285 1.00 0.00 H new ATOM 0 HB3 ARG A 14 5.824 1.418 -11.386 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.650 3.308 -12.779 1.00 0.00 H new ATOM 0 HG3 ARG A 14 4.091 2.519 -12.917 1.00 0.00 H new ATOM 0 HD2 ARG A 14 3.051 4.096 -11.420 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.599 4.746 -10.916 1.00 0.00 H new ATOM 0 HE ARG A 14 4.781 5.410 -13.465 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.886 5.411 -11.444 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.101 6.698 -12.365 1.00 0.00 H new ATOM 0 HH21 ARG A 14 3.770 7.068 -14.645 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.165 7.634 -14.172 1.00 0.00 H new ATOM 139 N ALA A 15 4.070 -0.799 -11.367 1.00 0.00 N ATOM 140 CA ALA A 15 3.708 -1.915 -12.231 1.00 0.00 C ATOM 141 C ALA A 15 2.265 -2.357 -12.014 1.00 0.00 C ATOM 142 O ALA A 15 1.515 -2.531 -12.972 1.00 0.00 O ATOM 143 CB ALA A 15 4.659 -3.078 -12.024 1.00 0.00 C ATOM 0 H ALA A 15 4.866 -0.983 -10.756 1.00 0.00 H new ATOM 0 HA ALA A 15 3.792 -1.571 -13.262 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.373 -3.902 -12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.676 -2.763 -12.260 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.613 -3.405 -10.985 1.00 0.00 H new ATOM 145 N MET A 16 1.877 -2.507 -10.751 1.00 0.00 N ATOM 146 CA MET A 16 0.522 -2.940 -10.420 1.00 0.00 C ATOM 147 C MET A 16 -0.493 -1.803 -10.523 1.00 0.00 C ATOM 148 O MET A 16 -1.703 -2.033 -10.491 1.00 0.00 O ATOM 149 CB MET A 16 0.467 -3.617 -9.045 1.00 0.00 C ATOM 150 CG MET A 16 0.634 -2.677 -7.864 1.00 0.00 C ATOM 151 SD MET A 16 0.847 -3.558 -6.304 1.00 0.00 S ATOM 152 CE MET A 16 2.487 -4.247 -6.522 1.00 0.00 C ATOM 0 H MET A 16 2.477 -2.337 -9.944 1.00 0.00 H new ATOM 0 HA MET A 16 0.240 -3.683 -11.167 1.00 0.00 H new ATOM 0 HB2 MET A 16 -0.488 -4.133 -8.948 1.00 0.00 H new ATOM 0 HB3 MET A 16 1.246 -4.377 -8.999 1.00 0.00 H new ATOM 0 HG2 MET A 16 1.497 -2.034 -8.035 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.239 -2.028 -7.795 1.00 0.00 H new ATOM 0 HE1 MET A 16 2.987 -4.308 -5.556 1.00 0.00 H new ATOM 0 HE2 MET A 16 2.408 -5.245 -6.954 1.00 0.00 H new ATOM 0 HE3 MET A 16 3.065 -3.607 -7.189 1.00 0.00 H new ATOM 154 N THR A 17 0.000 -0.576 -10.658 1.00 0.00 N ATOM 155 CA THR A 17 -0.879 0.581 -10.784 1.00 0.00 C ATOM 156 C THR A 17 -1.577 0.557 -12.143 1.00 0.00 C ATOM 157 O THR A 17 -2.665 1.103 -12.311 1.00 0.00 O ATOM 158 CB THR A 17 -0.092 1.905 -10.643 1.00 0.00 C ATOM 159 OG1 THR A 17 0.715 1.872 -9.460 1.00 0.00 O ATOM 160 CG2 THR A 17 -1.039 3.094 -10.556 1.00 0.00 C ATOM 0 H THR A 17 0.996 -0.358 -10.683 1.00 0.00 H new ATOM 0 HA THR A 17 -1.616 0.528 -9.983 1.00 0.00 H new ATOM 0 HB THR A 17 0.540 2.014 -11.525 1.00 0.00 H new ATOM 0 HG1 THR A 17 1.345 1.123 -9.515 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.461 4.013 -10.457 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.646 3.142 -11.460 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.689 2.979 -9.688 1.00 0.00 H new ATOM 163 N ARG A 18 -0.956 -0.127 -13.098 1.00 0.00 N ATOM 164 CA ARG A 18 -1.490 -0.226 -14.449 1.00 0.00 C ATOM 165 C ARG A 18 -2.580 -1.287 -14.533 1.00 0.00 C ATOM 166 O ARG A 18 -3.228 -1.446 -15.568 1.00 0.00 O ATOM 167 CB ARG A 18 -0.358 -0.560 -15.421 1.00 0.00 C ATOM 168 CG ARG A 18 0.818 0.398 -15.341 1.00 0.00 C ATOM 169 CD ARG A 18 2.133 -0.301 -15.639 1.00 0.00 C ATOM 170 NE ARG A 18 3.282 0.548 -15.319 1.00 0.00 N ATOM 171 CZ ARG A 18 4.509 0.088 -15.080 1.00 0.00 C ATOM 172 NH1 ARG A 18 4.762 -1.214 -15.175 1.00 0.00 N ATOM 173 NH2 ARG A 18 5.488 0.931 -14.769 1.00 0.00 N ATOM 0 H ARG A 18 -0.076 -0.624 -12.958 1.00 0.00 H new ATOM 0 HA ARG A 18 -1.933 0.733 -14.717 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -0.005 -1.572 -15.220 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -0.751 -0.555 -16.438 1.00 0.00 H new ATOM 0 HG2 ARG A 18 0.671 1.214 -16.048 1.00 0.00 H new ATOM 0 HG3 ARG A 18 0.859 0.842 -14.346 1.00 0.00 H new ATOM 0 HD2 ARG A 18 2.192 -1.225 -15.064 1.00 0.00 H new ATOM 0 HD3 ARG A 18 2.167 -0.578 -16.693 1.00 0.00 H new ATOM 0 HE ARG A 18 3.133 1.556 -15.276 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.016 -1.861 -15.431 1.00 0.00 H new ATOM 0 HH12 ARG A 18 5.702 -1.566 -14.992 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.300 1.932 -14.713 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.427 0.577 -14.586 1.00 0.00 H new ATOM 180 N ASN A 19 -2.781 -2.004 -13.437 1.00 0.00 N ATOM 181 CA ASN A 19 -3.792 -3.053 -13.385 1.00 0.00 C ATOM 182 C ASN A 19 -5.071 -2.541 -12.742 1.00 0.00 C ATOM 183 O ASN A 19 -6.144 -3.125 -12.904 1.00 0.00 O ATOM 184 CB ASN A 19 -3.261 -4.264 -12.612 1.00 0.00 C ATOM 185 CG ASN A 19 -2.011 -4.847 -13.237 1.00 0.00 C ATOM 186 OD1 ASN A 19 -0.895 -4.436 -12.923 1.00 0.00 O ATOM 187 ND2 ASN A 19 -2.183 -5.819 -14.117 1.00 0.00 N ATOM 0 H ASN A 19 -2.258 -1.879 -12.570 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.020 -3.357 -14.407 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.047 -3.970 -11.585 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.034 -5.031 -12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.374 -6.254 -14.561 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -3.124 -6.133 -14.352 1.00 0.00 H new ATOM 191 N TYR A 20 -4.958 -1.437 -12.020 1.00 0.00 N ATOM 192 CA TYR A 20 -6.101 -0.842 -11.344 1.00 0.00 C ATOM 193 C TYR A 20 -6.565 0.397 -12.087 1.00 0.00 C ATOM 194 O TYR A 20 -5.808 0.983 -12.860 1.00 0.00 O ATOM 195 CB TYR A 20 -5.739 -0.468 -9.904 1.00 0.00 C ATOM 196 CG TYR A 20 -5.584 -1.650 -8.977 1.00 0.00 C ATOM 197 CD1 TYR A 20 -6.696 -2.318 -8.480 1.00 0.00 C ATOM 198 CD2 TYR A 20 -4.327 -2.099 -8.592 1.00 0.00 C ATOM 199 CE1 TYR A 20 -6.560 -3.395 -7.624 1.00 0.00 C ATOM 200 CE2 TYR A 20 -4.181 -3.174 -7.739 1.00 0.00 C ATOM 201 CZ TYR A 20 -5.300 -3.819 -7.261 1.00 0.00 C ATOM 202 OH TYR A 20 -5.154 -4.886 -6.403 1.00 0.00 O ATOM 0 H TYR A 20 -4.082 -0.932 -11.887 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.907 -1.576 -11.329 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -4.808 0.098 -9.911 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.510 0.192 -9.507 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.684 -1.990 -8.767 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.447 -1.597 -8.967 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.435 -3.900 -7.243 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.196 -3.507 -7.448 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.591 -4.622 -5.645 1.00 0.00 H new ATOM 205 N GLU A 21 -7.809 0.787 -11.861 1.00 0.00 N ATOM 206 CA GLU A 21 -8.365 1.967 -12.501 1.00 0.00 C ATOM 207 C GLU A 21 -8.665 3.040 -11.460 1.00 0.00 C ATOM 208 O GLU A 21 -8.948 2.719 -10.304 1.00 0.00 O ATOM 209 CB GLU A 21 -9.621 1.606 -13.288 1.00 0.00 C ATOM 210 CG GLU A 21 -9.358 0.686 -14.467 1.00 0.00 C ATOM 211 CD GLU A 21 -10.617 0.341 -15.231 1.00 0.00 C ATOM 212 OE1 GLU A 21 -11.107 1.193 -15.998 1.00 0.00 O ATOM 213 OE2 GLU A 21 -11.117 -0.793 -15.079 1.00 0.00 O ATOM 0 H GLU A 21 -8.454 0.302 -11.237 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.630 2.365 -13.201 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.335 1.128 -12.617 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.088 2.522 -13.650 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.647 1.162 -15.142 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.892 -0.232 -14.109 1.00 0.00 H new ATOM 215 N HIS A 22 -8.580 4.304 -11.875 1.00 0.00 N ATOM 216 CA HIS A 22 -8.833 5.447 -10.994 1.00 0.00 C ATOM 217 C HIS A 22 -7.713 5.621 -9.969 1.00 0.00 C ATOM 218 O HIS A 22 -7.877 6.312 -8.965 1.00 0.00 O ATOM 219 CB HIS A 22 -10.199 5.342 -10.299 1.00 0.00 C ATOM 220 CG HIS A 22 -10.913 6.649 -10.163 1.00 0.00 C ATOM 221 ND1 HIS A 22 -10.683 7.536 -9.132 1.00 0.00 N ATOM 222 CD2 HIS A 22 -11.861 7.218 -10.939 1.00 0.00 C ATOM 223 CE1 HIS A 22 -11.461 8.590 -9.279 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.185 8.423 -10.370 1.00 0.00 N ATOM 0 H HIS A 22 -8.334 4.565 -12.830 1.00 0.00 H new ATOM 0 HA HIS A 22 -8.853 6.335 -11.625 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.829 4.652 -10.860 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.059 4.911 -9.308 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -12.285 6.801 -11.841 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -11.499 9.444 -8.619 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -12.874 9.083 -10.731 1.00 0.00 H new ATOM 228 N VAL A 23 -6.572 4.994 -10.235 1.00 0.00 N ATOM 229 CA VAL A 23 -5.416 5.071 -9.348 1.00 0.00 C ATOM 230 C VAL A 23 -4.167 5.415 -10.154 1.00 0.00 C ATOM 231 O VAL A 23 -3.925 4.833 -11.212 1.00 0.00 O ATOM 232 CB VAL A 23 -5.184 3.732 -8.606 1.00 0.00 C ATOM 233 CG1 VAL A 23 -4.014 3.839 -7.637 1.00 0.00 C ATOM 234 CG2 VAL A 23 -6.441 3.295 -7.873 1.00 0.00 C ATOM 0 H VAL A 23 -6.422 4.422 -11.066 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.614 5.848 -8.610 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.940 2.976 -9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.873 2.885 -7.130 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.108 4.094 -8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.222 4.615 -6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.253 2.352 -7.359 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.720 4.056 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.252 3.163 -8.589 1.00 0.00 H new ATOM 236 N ASP A 24 -3.383 6.365 -9.663 1.00 0.00 N ATOM 237 CA ASP A 24 -2.157 6.770 -10.341 1.00 0.00 C ATOM 238 C ASP A 24 -1.087 7.145 -9.328 1.00 0.00 C ATOM 239 O ASP A 24 -1.013 8.288 -8.876 1.00 0.00 O ATOM 240 CB ASP A 24 -2.408 7.933 -11.306 1.00 0.00 C ATOM 241 CG ASP A 24 -1.167 8.321 -12.090 1.00 0.00 C ATOM 242 OD1 ASP A 24 -0.315 7.446 -12.345 1.00 0.00 O ATOM 243 OD2 ASP A 24 -1.045 9.503 -12.467 1.00 0.00 O ATOM 0 H ASP A 24 -3.573 6.870 -8.798 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.806 5.920 -10.926 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.201 7.658 -12.001 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.762 8.797 -10.743 1.00 0.00 H new ATOM 245 N ILE A 25 -0.272 6.166 -8.958 1.00 0.00 N ATOM 246 CA ILE A 25 0.790 6.381 -7.991 1.00 0.00 C ATOM 247 C ILE A 25 2.007 7.035 -8.640 1.00 0.00 C ATOM 248 O ILE A 25 2.850 6.362 -9.240 1.00 0.00 O ATOM 249 CB ILE A 25 1.208 5.069 -7.294 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.014 4.385 -6.670 1.00 0.00 C ATOM 251 CG2 ILE A 25 2.271 5.337 -6.236 1.00 0.00 C ATOM 252 CD1 ILE A 25 0.260 2.994 -6.135 1.00 0.00 C ATOM 0 H ILE A 25 -0.329 5.213 -9.316 1.00 0.00 H new ATOM 0 HA ILE A 25 0.391 7.056 -7.234 1.00 0.00 H new ATOM 0 HB ILE A 25 1.634 4.401 -8.042 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.390 5.007 -5.858 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.805 4.326 -7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.552 4.399 -5.757 1.00 0.00 H new ATOM 0 HG22 ILE A 25 3.148 5.781 -6.706 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.874 6.023 -5.487 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.655 2.581 -5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.606 2.354 -6.947 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.027 3.046 -5.362 1.00 0.00 H new ATOM 254 N GLN A 26 2.073 8.354 -8.544 1.00 0.00 N ATOM 255 CA GLN A 26 3.192 9.104 -9.088 1.00 0.00 C ATOM 256 C GLN A 26 4.251 9.282 -8.012 1.00 0.00 C ATOM 257 O GLN A 26 5.444 9.137 -8.269 1.00 0.00 O ATOM 258 CB GLN A 26 2.729 10.467 -9.611 1.00 0.00 C ATOM 259 CG GLN A 26 1.862 10.390 -10.855 1.00 0.00 C ATOM 260 CD GLN A 26 1.406 11.753 -11.335 1.00 0.00 C ATOM 261 OE1 GLN A 26 2.092 12.757 -11.138 1.00 0.00 O ATOM 262 NE2 GLN A 26 0.244 11.798 -11.966 1.00 0.00 N ATOM 0 H GLN A 26 1.361 8.928 -8.092 1.00 0.00 H new ATOM 0 HA GLN A 26 3.617 8.550 -9.925 1.00 0.00 H new ATOM 0 HB2 GLN A 26 2.173 10.977 -8.824 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.605 11.078 -9.829 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.419 9.897 -11.651 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.989 9.772 -10.647 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.293 10.942 -12.108 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.115 12.688 -12.310 1.00 0.00 H new ATOM 266 N ASN A 27 3.796 9.582 -6.802 1.00 0.00 N ATOM 267 CA ASN A 27 4.683 9.771 -5.661 1.00 0.00 C ATOM 268 C ASN A 27 3.954 9.391 -4.375 1.00 0.00 C ATOM 269 O ASN A 27 2.725 9.492 -4.302 1.00 0.00 O ATOM 270 CB ASN A 27 5.177 11.221 -5.592 1.00 0.00 C ATOM 271 CG ASN A 27 6.215 11.451 -4.507 1.00 0.00 C ATOM 272 OD1 ASN A 27 6.911 10.526 -4.083 1.00 0.00 O ATOM 273 ND2 ASN A 27 6.336 12.690 -4.057 1.00 0.00 N ATOM 0 H ASN A 27 2.807 9.701 -6.584 1.00 0.00 H new ATOM 0 HA ASN A 27 5.553 9.125 -5.780 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.602 11.499 -6.556 1.00 0.00 H new ATOM 0 HB3 ASN A 27 4.326 11.879 -5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.023 12.905 -3.335 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.742 13.429 -4.432 1.00 0.00 H new ATOM 277 N PHE A 28 4.703 8.960 -3.369 1.00 0.00 N ATOM 278 CA PHE A 28 4.129 8.548 -2.091 1.00 0.00 C ATOM 279 C PHE A 28 3.690 9.751 -1.257 1.00 0.00 C ATOM 280 O PHE A 28 4.274 10.041 -0.212 1.00 0.00 O ATOM 281 CB PHE A 28 5.128 7.694 -1.302 1.00 0.00 C ATOM 282 CG PHE A 28 5.664 6.507 -2.056 1.00 0.00 C ATOM 283 CD1 PHE A 28 4.908 5.355 -2.190 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.926 6.546 -2.629 1.00 0.00 C ATOM 285 CE1 PHE A 28 5.399 4.261 -2.879 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.422 5.456 -3.320 1.00 0.00 C ATOM 287 CZ PHE A 28 6.657 4.311 -3.446 1.00 0.00 C ATOM 0 H PHE A 28 5.719 8.886 -3.413 1.00 0.00 H new ATOM 0 HA PHE A 28 3.244 7.950 -2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.964 8.323 -0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.646 7.342 -0.390 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.922 5.310 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.528 7.438 -2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.799 3.368 -2.974 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.407 5.499 -3.761 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.042 3.459 -3.986 1.00 0.00 H new ATOM 289 N SER A 29 2.675 10.456 -1.734 1.00 0.00 N ATOM 290 CA SER A 29 2.151 11.619 -1.035 1.00 0.00 C ATOM 291 C SER A 29 0.797 12.035 -1.602 1.00 0.00 C ATOM 292 O SER A 29 -0.253 11.661 -1.074 1.00 0.00 O ATOM 293 CB SER A 29 3.147 12.784 -1.110 1.00 0.00 C ATOM 294 OG SER A 29 3.808 12.806 -2.368 1.00 0.00 O ATOM 0 H SER A 29 2.195 10.241 -2.608 1.00 0.00 H new ATOM 0 HA SER A 29 2.009 11.349 0.012 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.623 13.727 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.882 12.692 -0.310 1.00 0.00 H new ATOM 0 HG SER A 29 4.437 13.557 -2.394 1.00 0.00 H new ATOM 297 N SER A 30 0.825 12.777 -2.703 1.00 0.00 N ATOM 298 CA SER A 30 -0.394 13.258 -3.337 1.00 0.00 C ATOM 299 C SER A 30 -1.165 12.122 -4.000 1.00 0.00 C ATOM 300 O SER A 30 -2.393 12.159 -4.088 1.00 0.00 O ATOM 301 CB SER A 30 -0.053 14.342 -4.357 1.00 0.00 C ATOM 302 OG SER A 30 1.228 14.111 -4.925 1.00 0.00 O ATOM 0 H SER A 30 1.684 13.059 -3.176 1.00 0.00 H new ATOM 0 HA SER A 30 -1.036 13.681 -2.565 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.807 14.359 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.072 15.320 -3.876 1.00 0.00 H new ATOM 0 HG SER A 30 1.909 14.579 -4.398 1.00 0.00 H new ATOM 305 N SER A 31 -0.444 11.109 -4.456 1.00 0.00 N ATOM 306 CA SER A 31 -1.063 9.964 -5.106 1.00 0.00 C ATOM 307 C SER A 31 -1.579 8.959 -4.077 1.00 0.00 C ATOM 308 O SER A 31 -2.167 7.939 -4.433 1.00 0.00 O ATOM 309 CB SER A 31 -0.046 9.286 -6.024 1.00 0.00 C ATOM 310 OG SER A 31 0.736 10.249 -6.716 1.00 0.00 O ATOM 0 H SER A 31 0.572 11.057 -4.388 1.00 0.00 H new ATOM 0 HA SER A 31 -1.912 10.318 -5.691 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.605 8.638 -5.436 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.565 8.650 -6.741 1.00 0.00 H new ATOM 0 HG SER A 31 0.300 10.476 -7.564 1.00 0.00 H new ATOM 313 N TRP A 32 -1.359 9.255 -2.801 1.00 0.00 N ATOM 314 CA TRP A 32 -1.793 8.371 -1.727 1.00 0.00 C ATOM 315 C TRP A 32 -2.873 9.018 -0.872 1.00 0.00 C ATOM 316 O TRP A 32 -3.334 8.434 0.106 1.00 0.00 O ATOM 317 CB TRP A 32 -0.604 7.940 -0.863 1.00 0.00 C ATOM 318 CG TRP A 32 0.231 6.869 -1.493 1.00 0.00 C ATOM 319 CD1 TRP A 32 1.090 7.009 -2.545 1.00 0.00 C ATOM 320 CD2 TRP A 32 0.283 5.488 -1.116 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.672 5.805 -2.846 1.00 0.00 N ATOM 322 CE2 TRP A 32 1.193 4.853 -1.982 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.352 4.726 -0.130 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.482 3.492 -1.893 1.00 0.00 C ATOM 325 CZ3 TRP A 32 -0.062 3.378 -0.043 1.00 0.00 C ATOM 326 CH2 TRP A 32 0.847 2.775 -0.917 1.00 0.00 C ATOM 0 H TRP A 32 -0.883 10.100 -2.486 1.00 0.00 H new ATOM 0 HA TRP A 32 -2.225 7.482 -2.188 1.00 0.00 H new ATOM 0 HB2 TRP A 32 0.023 8.808 -0.662 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -0.973 7.584 0.099 1.00 0.00 H new ATOM 0 HD1 TRP A 32 1.283 7.935 -3.065 1.00 0.00 H new ATOM 0 HE1 TRP A 32 2.350 5.643 -3.591 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.056 5.183 0.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.181 3.022 -2.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.546 2.779 0.714 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.052 1.719 -0.819 1.00 0.00 H new ATOM 329 N SER A 33 -3.291 10.219 -1.252 1.00 0.00 N ATOM 330 CA SER A 33 -4.324 10.936 -0.514 1.00 0.00 C ATOM 331 C SER A 33 -5.697 10.317 -0.783 1.00 0.00 C ATOM 332 O SER A 33 -6.663 10.566 -0.058 1.00 0.00 O ATOM 333 CB SER A 33 -4.320 12.411 -0.917 1.00 0.00 C ATOM 334 OG SER A 33 -2.994 12.878 -1.120 1.00 0.00 O ATOM 0 H SER A 33 -2.931 10.717 -2.066 1.00 0.00 H new ATOM 0 HA SER A 33 -4.114 10.859 0.553 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.900 12.544 -1.830 1.00 0.00 H new ATOM 0 HB3 SER A 33 -4.804 13.005 -0.142 1.00 0.00 H new ATOM 0 HG SER A 33 -3.016 13.823 -1.379 1.00 0.00 H new ATOM 337 N SER A 34 -5.763 9.494 -1.822 1.00 0.00 N ATOM 338 CA SER A 34 -6.993 8.827 -2.208 1.00 0.00 C ATOM 339 C SER A 34 -7.341 7.706 -1.233 1.00 0.00 C ATOM 340 O SER A 34 -8.500 7.301 -1.126 1.00 0.00 O ATOM 341 CB SER A 34 -6.831 8.271 -3.621 1.00 0.00 C ATOM 342 OG SER A 34 -5.455 8.096 -3.928 1.00 0.00 O ATOM 0 H SER A 34 -4.965 9.273 -2.418 1.00 0.00 H new ATOM 0 HA SER A 34 -7.811 9.547 -2.185 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.353 7.318 -3.706 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.288 8.950 -4.341 1.00 0.00 H new ATOM 0 HG SER A 34 -5.365 7.738 -4.836 1.00 0.00 H new ATOM 345 N GLY A 35 -6.329 7.195 -0.533 1.00 0.00 N ATOM 346 CA GLY A 35 -6.547 6.128 0.429 1.00 0.00 C ATOM 347 C GLY A 35 -6.659 4.759 -0.218 1.00 0.00 C ATOM 348 O GLY A 35 -6.052 3.796 0.250 1.00 0.00 O ATOM 0 H GLY A 35 -5.360 7.503 -0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.726 6.119 1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.458 6.334 0.991 1.00 0.00 H new ATOM 350 N MET A 36 -7.426 4.690 -1.307 1.00 0.00 N ATOM 351 CA MET A 36 -7.654 3.450 -2.053 1.00 0.00 C ATOM 352 C MET A 36 -6.355 2.718 -2.391 1.00 0.00 C ATOM 353 O MET A 36 -6.338 1.489 -2.499 1.00 0.00 O ATOM 354 CB MET A 36 -8.432 3.742 -3.338 1.00 0.00 C ATOM 355 CG MET A 36 -9.785 4.401 -3.115 1.00 0.00 C ATOM 356 SD MET A 36 -11.046 3.246 -2.539 1.00 0.00 S ATOM 357 CE MET A 36 -11.370 2.333 -4.046 1.00 0.00 C ATOM 0 H MET A 36 -7.910 5.498 -1.699 1.00 0.00 H new ATOM 0 HA MET A 36 -8.237 2.795 -1.406 1.00 0.00 H new ATOM 0 HB2 MET A 36 -7.828 4.387 -3.976 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.581 2.807 -3.879 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.676 5.204 -2.386 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.118 4.859 -4.047 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.399 2.504 -4.361 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.691 2.670 -4.829 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.217 1.269 -3.867 1.00 0.00 H new ATOM 359 N ALA A 37 -5.275 3.476 -2.550 1.00 0.00 N ATOM 360 CA ALA A 37 -3.968 2.912 -2.880 1.00 0.00 C ATOM 361 C ALA A 37 -3.533 1.845 -1.875 1.00 0.00 C ATOM 362 O ALA A 37 -2.925 0.844 -2.250 1.00 0.00 O ATOM 363 CB ALA A 37 -2.925 4.014 -2.980 1.00 0.00 C ATOM 0 H ALA A 37 -5.279 4.492 -2.455 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.058 2.422 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.957 3.578 -3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.214 4.719 -3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.855 4.537 -2.026 1.00 0.00 H new ATOM 365 N PHE A 38 -3.862 2.050 -0.605 1.00 0.00 N ATOM 366 CA PHE A 38 -3.498 1.095 0.438 1.00 0.00 C ATOM 367 C PHE A 38 -4.178 -0.252 0.208 1.00 0.00 C ATOM 368 O PHE A 38 -3.520 -1.293 0.152 1.00 0.00 O ATOM 369 CB PHE A 38 -3.850 1.640 1.821 1.00 0.00 C ATOM 370 CG PHE A 38 -2.682 2.253 2.543 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.676 1.455 3.066 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.592 3.626 2.703 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.602 2.011 3.731 1.00 0.00 C ATOM 374 CE2 PHE A 38 -1.522 4.188 3.366 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.525 3.381 3.883 1.00 0.00 C ATOM 0 H PHE A 38 -4.378 2.865 -0.272 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.419 0.945 0.391 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.636 2.388 1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.257 0.831 2.428 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.734 0.383 2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.368 4.263 2.304 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.175 1.377 4.131 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.462 5.260 3.482 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.312 3.822 4.404 1.00 0.00 H new ATOM 377 N CYS A 39 -5.495 -0.222 0.055 1.00 0.00 N ATOM 378 CA CYS A 39 -6.265 -1.434 -0.174 1.00 0.00 C ATOM 379 C CYS A 39 -5.888 -2.093 -1.497 1.00 0.00 C ATOM 380 O CYS A 39 -5.879 -3.319 -1.605 1.00 0.00 O ATOM 381 CB CYS A 39 -7.766 -1.145 -0.121 1.00 0.00 C ATOM 382 SG CYS A 39 -8.417 -0.898 1.547 1.00 0.00 S ATOM 0 H CYS A 39 -6.052 0.632 0.086 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.023 -2.134 0.626 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.974 -0.255 -0.715 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.300 -1.972 -0.588 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.136 0.306 1.948 1.00 0.00 H new ATOM 385 N ALA A 40 -5.570 -1.278 -2.498 1.00 0.00 N ATOM 386 CA ALA A 40 -5.178 -1.789 -3.807 1.00 0.00 C ATOM 387 C ALA A 40 -3.917 -2.644 -3.694 1.00 0.00 C ATOM 388 O ALA A 40 -3.832 -3.730 -4.276 1.00 0.00 O ATOM 389 CB ALA A 40 -4.958 -0.642 -4.782 1.00 0.00 C ATOM 0 H ALA A 40 -5.576 -0.260 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.985 -2.416 -4.187 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -4.666 -1.041 -5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.881 -0.071 -4.887 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.169 0.009 -4.406 1.00 0.00 H new ATOM 391 N LEU A 41 -2.951 -2.150 -2.925 1.00 0.00 N ATOM 392 CA LEU A 41 -1.695 -2.852 -2.714 1.00 0.00 C ATOM 393 C LEU A 41 -1.929 -4.167 -1.978 1.00 0.00 C ATOM 394 O LEU A 41 -1.450 -5.222 -2.400 1.00 0.00 O ATOM 395 CB LEU A 41 -0.723 -1.967 -1.925 1.00 0.00 C ATOM 396 CG LEU A 41 0.657 -2.557 -1.618 1.00 0.00 C ATOM 397 CD1 LEU A 41 1.467 -2.741 -2.893 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.402 -1.678 -0.628 1.00 0.00 C ATOM 0 H LEU A 41 -3.018 -1.258 -2.435 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.258 -3.078 -3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.580 -1.040 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.197 -1.702 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 41 0.515 -3.539 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.442 -3.161 -2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.939 -3.418 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.601 -1.776 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.380 -2.112 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.529 -0.681 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.832 -1.610 0.299 1.00 0.00 H new ATOM 400 N ILE A 42 -2.687 -4.101 -0.888 1.00 0.00 N ATOM 401 CA ILE A 42 -2.988 -5.284 -0.085 1.00 0.00 C ATOM 402 C ILE A 42 -3.759 -6.322 -0.904 1.00 0.00 C ATOM 403 O ILE A 42 -3.530 -7.525 -0.777 1.00 0.00 O ATOM 404 CB ILE A 42 -3.793 -4.917 1.185 1.00 0.00 C ATOM 405 CG1 ILE A 42 -3.034 -3.886 2.032 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.117 -6.156 2.010 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.669 -4.345 2.501 1.00 0.00 C ATOM 0 H ILE A 42 -3.106 -3.239 -0.539 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.035 -5.714 0.223 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.735 -4.472 0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.916 -2.972 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.638 -3.634 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.683 -5.866 2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.710 -6.847 1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.191 -6.643 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.203 -3.556 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.777 -5.241 3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.043 -4.568 1.637 1.00 0.00 H new ATOM 409 N HIS A 43 -4.653 -5.840 -1.762 1.00 0.00 N ATOM 410 CA HIS A 43 -5.471 -6.707 -2.613 1.00 0.00 C ATOM 411 C HIS A 43 -4.619 -7.555 -3.558 1.00 0.00 C ATOM 412 O HIS A 43 -5.032 -8.636 -3.973 1.00 0.00 O ATOM 413 CB HIS A 43 -6.469 -5.864 -3.418 1.00 0.00 C ATOM 414 CG HIS A 43 -7.445 -6.662 -4.230 1.00 0.00 C ATOM 415 ND1 HIS A 43 -7.358 -6.795 -5.600 1.00 0.00 N ATOM 416 CD2 HIS A 43 -8.538 -7.367 -3.855 1.00 0.00 C ATOM 417 CE1 HIS A 43 -8.355 -7.545 -6.030 1.00 0.00 C ATOM 418 NE2 HIS A 43 -9.082 -7.904 -4.992 1.00 0.00 N ATOM 0 H HIS A 43 -4.833 -4.844 -1.889 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.013 -7.390 -1.959 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.024 -5.226 -2.730 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -5.913 -5.205 -4.086 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -6.636 -6.379 -6.189 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -8.911 -7.484 -2.848 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.543 -7.818 -7.058 1.00 0.00 H new ATOM 422 N LYS A 44 -3.429 -7.068 -3.887 1.00 0.00 N ATOM 423 CA LYS A 44 -2.534 -7.784 -4.790 1.00 0.00 C ATOM 424 C LYS A 44 -1.921 -9.012 -4.112 1.00 0.00 C ATOM 425 O LYS A 44 -1.456 -9.938 -4.777 1.00 0.00 O ATOM 426 CB LYS A 44 -1.437 -6.844 -5.309 1.00 0.00 C ATOM 427 CG LYS A 44 -0.587 -7.421 -6.432 1.00 0.00 C ATOM 428 CD LYS A 44 0.761 -7.907 -5.919 1.00 0.00 C ATOM 429 CE LYS A 44 1.329 -9.014 -6.795 1.00 0.00 C ATOM 430 NZ LYS A 44 0.457 -10.222 -6.806 1.00 0.00 N ATOM 0 H LYS A 44 -3.061 -6.181 -3.543 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.122 -8.136 -5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.902 -5.923 -5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.784 -6.575 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.118 -8.248 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.433 -6.663 -7.200 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.461 -7.072 -5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 44 0.652 -8.271 -4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.449 -8.644 -7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 44 2.321 -9.287 -6.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.036 -11.070 -6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.259 -10.141 -6.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.016 -10.300 -7.729 1.00 0.00 H new ATOM 435 N PHE A 45 -1.926 -9.016 -2.787 1.00 0.00 N ATOM 436 CA PHE A 45 -1.362 -10.126 -2.031 1.00 0.00 C ATOM 437 C PHE A 45 -2.449 -10.957 -1.365 1.00 0.00 C ATOM 438 O PHE A 45 -2.396 -12.187 -1.379 1.00 0.00 O ATOM 439 CB PHE A 45 -0.364 -9.614 -0.993 1.00 0.00 C ATOM 440 CG PHE A 45 0.797 -8.875 -1.599 1.00 0.00 C ATOM 441 CD1 PHE A 45 1.884 -9.568 -2.103 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.794 -7.492 -1.671 1.00 0.00 C ATOM 443 CE1 PHE A 45 2.950 -8.894 -2.667 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.856 -6.811 -2.234 1.00 0.00 C ATOM 445 CZ PHE A 45 2.936 -7.515 -2.734 1.00 0.00 C ATOM 0 H PHE A 45 -2.313 -8.266 -2.214 1.00 0.00 H new ATOM 0 HA PHE A 45 -0.836 -10.773 -2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.881 -8.955 -0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.013 -10.457 -0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.899 -10.647 -2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.049 -6.939 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.794 -9.445 -3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.843 -5.732 -2.283 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.768 -6.987 -3.176 1.00 0.00 H new ATOM 447 N PHE A 46 -3.432 -10.285 -0.790 1.00 0.00 N ATOM 448 CA PHE A 46 -4.526 -10.964 -0.117 1.00 0.00 C ATOM 449 C PHE A 46 -5.844 -10.701 -0.834 1.00 0.00 C ATOM 450 O PHE A 46 -6.481 -9.669 -0.618 1.00 0.00 O ATOM 451 CB PHE A 46 -4.634 -10.501 1.338 1.00 0.00 C ATOM 452 CG PHE A 46 -3.380 -10.674 2.144 1.00 0.00 C ATOM 453 CD1 PHE A 46 -2.972 -11.931 2.559 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.614 -9.576 2.494 1.00 0.00 C ATOM 455 CE1 PHE A 46 -1.823 -12.089 3.310 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.464 -9.726 3.243 1.00 0.00 C ATOM 457 CZ PHE A 46 -1.068 -10.985 3.652 1.00 0.00 C ATOM 0 H PHE A 46 -3.495 -9.267 -0.776 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.318 -12.034 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.916 -9.448 1.350 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.440 -11.052 1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.559 -12.798 2.292 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.920 -8.590 2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.516 -13.074 3.629 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.875 -8.861 3.509 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.169 -11.105 4.238 1.00 0.00 H new ATOM 459 N PRO A 47 -6.264 -11.617 -1.714 1.00 0.00 N ATOM 460 CA PRO A 47 -7.526 -11.483 -2.453 1.00 0.00 C ATOM 461 C PRO A 47 -8.723 -11.646 -1.520 1.00 0.00 C ATOM 462 O PRO A 47 -9.734 -10.959 -1.654 1.00 0.00 O ATOM 463 CB PRO A 47 -7.488 -12.642 -3.462 1.00 0.00 C ATOM 464 CG PRO A 47 -6.072 -13.119 -3.463 1.00 0.00 C ATOM 465 CD PRO A 47 -5.543 -12.843 -2.087 1.00 0.00 C ATOM 0 HA PRO A 47 -7.629 -10.505 -2.923 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.171 -13.440 -3.170 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.791 -12.309 -4.455 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.019 -14.183 -3.696 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.485 -12.597 -4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.752 -13.663 -1.399 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.463 -12.695 -2.089 1.00 0.00 H new ATOM 466 N GLU A 48 -8.580 -12.543 -0.554 1.00 0.00 N ATOM 467 CA GLU A 48 -9.636 -12.816 0.411 1.00 0.00 C ATOM 468 C GLU A 48 -9.547 -11.882 1.611 1.00 0.00 C ATOM 469 O GLU A 48 -9.924 -12.245 2.722 1.00 0.00 O ATOM 470 CB GLU A 48 -9.565 -14.272 0.870 1.00 0.00 C ATOM 471 CG GLU A 48 -10.010 -15.269 -0.182 1.00 0.00 C ATOM 472 CD GLU A 48 -11.419 -15.001 -0.666 1.00 0.00 C ATOM 473 OE1 GLU A 48 -12.366 -15.148 0.134 1.00 0.00 O ATOM 474 OE2 GLU A 48 -11.585 -14.636 -1.846 1.00 0.00 O ATOM 0 H GLU A 48 -7.735 -13.098 -0.418 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.593 -12.641 -0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.540 -14.501 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.186 -14.394 1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.324 -15.232 -1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.955 -16.277 0.229 1.00 0.00 H new ATOM 476 N ALA A 49 -9.048 -10.678 1.383 1.00 0.00 N ATOM 477 CA ALA A 49 -8.921 -9.697 2.446 1.00 0.00 C ATOM 478 C ALA A 49 -10.162 -8.819 2.508 1.00 0.00 C ATOM 479 O ALA A 49 -10.740 -8.617 3.578 1.00 0.00 O ATOM 480 CB ALA A 49 -7.681 -8.848 2.235 1.00 0.00 C ATOM 0 H ALA A 49 -8.724 -10.357 0.470 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.823 -10.224 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.599 -8.117 3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.798 -9.487 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.754 -8.329 1.279 1.00 0.00 H new ATOM 482 N PHE A 50 -10.561 -8.305 1.349 1.00 0.00 N ATOM 483 CA PHE A 50 -11.726 -7.442 1.234 1.00 0.00 C ATOM 484 C PHE A 50 -12.094 -7.272 -0.234 1.00 0.00 C ATOM 485 O PHE A 50 -11.353 -7.711 -1.117 1.00 0.00 O ATOM 486 CB PHE A 50 -11.451 -6.071 1.867 1.00 0.00 C ATOM 487 CG PHE A 50 -10.068 -5.533 1.609 1.00 0.00 C ATOM 488 CD1 PHE A 50 -9.669 -5.178 0.330 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.166 -5.383 2.651 1.00 0.00 C ATOM 490 CE1 PHE A 50 -8.401 -4.684 0.096 1.00 0.00 C ATOM 491 CE2 PHE A 50 -7.897 -4.891 2.424 1.00 0.00 C ATOM 492 CZ PHE A 50 -7.514 -4.542 1.144 1.00 0.00 C ATOM 0 H PHE A 50 -10.084 -8.477 0.464 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.557 -7.905 1.766 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.182 -5.356 1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.604 -6.144 2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.358 -5.289 -0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.460 -5.655 3.654 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.104 -4.409 -0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.205 -4.779 3.246 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.521 -4.158 0.963 1.00 0.00 H new ATOM 494 N ASP A 51 -13.223 -6.634 -0.494 1.00 0.00 N ATOM 495 CA ASP A 51 -13.670 -6.409 -1.862 1.00 0.00 C ATOM 496 C ASP A 51 -13.299 -5.005 -2.318 1.00 0.00 C ATOM 497 O ASP A 51 -13.788 -4.015 -1.772 1.00 0.00 O ATOM 498 CB ASP A 51 -15.182 -6.621 -1.982 1.00 0.00 C ATOM 499 CG ASP A 51 -15.642 -6.835 -3.413 1.00 0.00 C ATOM 500 OD1 ASP A 51 -15.044 -6.242 -4.334 1.00 0.00 O ATOM 501 OD2 ASP A 51 -16.605 -7.604 -3.620 1.00 0.00 O ATOM 0 H ASP A 51 -13.847 -6.262 0.222 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.169 -7.132 -2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.471 -7.483 -1.381 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.698 -5.756 -1.566 1.00 0.00 H new ATOM 503 N TYR A 52 -12.434 -4.921 -3.323 1.00 0.00 N ATOM 504 CA TYR A 52 -11.989 -3.637 -3.848 1.00 0.00 C ATOM 505 C TYR A 52 -13.099 -2.964 -4.650 1.00 0.00 C ATOM 506 O TYR A 52 -13.171 -1.737 -4.724 1.00 0.00 O ATOM 507 CB TYR A 52 -10.732 -3.811 -4.709 1.00 0.00 C ATOM 508 CG TYR A 52 -10.155 -2.509 -5.227 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.443 -1.658 -4.389 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.327 -2.130 -6.551 1.00 0.00 C ATOM 511 CE1 TYR A 52 -8.923 -0.468 -4.858 1.00 0.00 C ATOM 512 CE2 TYR A 52 -9.809 -0.944 -7.029 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.108 -0.116 -6.179 1.00 0.00 C ATOM 514 OH TYR A 52 -8.591 1.069 -6.649 1.00 0.00 O ATOM 0 H TYR A 52 -12.026 -5.730 -3.791 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.741 -2.994 -3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.971 -4.326 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.971 -4.454 -5.557 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.294 -1.932 -3.355 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.877 -2.776 -7.220 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.374 0.184 -4.194 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.952 -0.666 -8.063 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.808 1.167 -7.600 1.00 0.00 H new ATOM 517 N ALA A 53 -13.982 -3.772 -5.220 1.00 0.00 N ATOM 518 CA ALA A 53 -15.085 -3.253 -6.015 1.00 0.00 C ATOM 519 C ALA A 53 -16.144 -2.645 -5.112 1.00 0.00 C ATOM 520 O ALA A 53 -16.966 -1.842 -5.550 1.00 0.00 O ATOM 521 CB ALA A 53 -15.695 -4.358 -6.864 1.00 0.00 C ATOM 0 H ALA A 53 -13.956 -4.789 -5.147 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.698 -2.478 -6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.518 -3.953 -7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.936 -4.764 -7.533 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.068 -5.151 -6.216 1.00 0.00 H new ATOM 523 N GLU A 54 -16.107 -3.028 -3.845 1.00 0.00 N ATOM 524 CA GLU A 54 -17.059 -2.538 -2.862 1.00 0.00 C ATOM 525 C GLU A 54 -16.531 -1.283 -2.171 1.00 0.00 C ATOM 526 O GLU A 54 -17.239 -0.641 -1.390 1.00 0.00 O ATOM 527 CB GLU A 54 -17.309 -3.628 -1.824 1.00 0.00 C ATOM 528 CG GLU A 54 -18.682 -3.589 -1.188 1.00 0.00 C ATOM 529 CD GLU A 54 -18.820 -4.620 -0.098 1.00 0.00 C ATOM 530 OE1 GLU A 54 -18.965 -5.817 -0.422 1.00 0.00 O ATOM 531 OE2 GLU A 54 -18.770 -4.241 1.090 1.00 0.00 O ATOM 0 H GLU A 54 -15.420 -3.683 -3.471 1.00 0.00 H new ATOM 0 HA GLU A 54 -17.989 -2.283 -3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.169 -4.600 -2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.557 -3.544 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.864 -2.597 -0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.441 -3.762 -1.951 1.00 0.00 H new ATOM 533 N LEU A 55 -15.283 -0.940 -2.459 1.00 0.00 N ATOM 534 CA LEU A 55 -14.658 0.230 -1.866 1.00 0.00 C ATOM 535 C LEU A 55 -15.002 1.489 -2.650 1.00 0.00 C ATOM 536 O LEU A 55 -14.686 1.606 -3.832 1.00 0.00 O ATOM 537 CB LEU A 55 -13.141 0.047 -1.783 1.00 0.00 C ATOM 538 CG LEU A 55 -12.657 -1.084 -0.873 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.169 -1.323 -1.068 1.00 0.00 C ATOM 540 CD2 LEU A 55 -12.969 -0.773 0.582 1.00 0.00 C ATOM 0 H LEU A 55 -14.684 -1.458 -3.102 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.048 0.344 -0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.760 -0.132 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.699 0.981 -1.436 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.188 -1.996 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.841 -2.130 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.977 -1.597 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.620 -0.413 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.617 -1.590 1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.469 0.151 0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.046 -0.657 0.707 1.00 0.00 H new ATOM 542 N ASP A 56 -15.659 2.418 -1.978 1.00 0.00 N ATOM 543 CA ASP A 56 -16.067 3.675 -2.586 1.00 0.00 C ATOM 544 C ASP A 56 -15.084 4.778 -2.221 1.00 0.00 C ATOM 545 O ASP A 56 -14.450 4.719 -1.165 1.00 0.00 O ATOM 546 CB ASP A 56 -17.449 4.080 -2.062 1.00 0.00 C ATOM 547 CG ASP A 56 -18.600 3.435 -2.799 1.00 0.00 C ATOM 548 OD1 ASP A 56 -18.953 2.283 -2.466 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.181 4.096 -3.687 1.00 0.00 O ATOM 0 H ASP A 56 -15.925 2.324 -0.998 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.094 3.540 -3.667 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.516 3.820 -1.006 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.549 5.163 -2.130 1.00 0.00 H new ATOM 551 N PRO A 57 -14.957 5.810 -3.073 1.00 0.00 N ATOM 552 CA PRO A 57 -14.066 6.946 -2.809 1.00 0.00 C ATOM 553 C PRO A 57 -14.532 7.722 -1.578 1.00 0.00 C ATOM 554 O PRO A 57 -13.761 8.448 -0.950 1.00 0.00 O ATOM 555 CB PRO A 57 -14.200 7.816 -4.064 1.00 0.00 C ATOM 556 CG PRO A 57 -15.484 7.398 -4.691 1.00 0.00 C ATOM 557 CD PRO A 57 -15.647 5.941 -4.369 1.00 0.00 C ATOM 0 HA PRO A 57 -13.040 6.637 -2.611 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.212 8.876 -3.809 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.361 7.661 -4.743 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -16.318 7.980 -4.298 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -15.463 7.559 -5.769 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.697 5.658 -4.298 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -15.197 5.306 -5.132 1.00 0.00 H new ATOM 558 N ALA A 58 -15.805 7.550 -1.236 1.00 0.00 N ATOM 559 CA ALA A 58 -16.389 8.207 -0.078 1.00 0.00 C ATOM 560 C ALA A 58 -16.240 7.332 1.164 1.00 0.00 C ATOM 561 O ALA A 58 -16.697 7.689 2.252 1.00 0.00 O ATOM 562 CB ALA A 58 -17.855 8.526 -0.331 1.00 0.00 C ATOM 0 H ALA A 58 -16.454 6.955 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 58 -15.856 9.142 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.277 9.017 0.546 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -17.940 9.187 -1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.400 7.602 -0.527 1.00 0.00 H new ATOM 564 N LYS A 59 -15.594 6.181 0.992 1.00 0.00 N ATOM 565 CA LYS A 59 -15.371 5.245 2.087 1.00 0.00 C ATOM 566 C LYS A 59 -13.902 5.257 2.500 1.00 0.00 C ATOM 567 O LYS A 59 -13.380 4.262 2.993 1.00 0.00 O ATOM 568 CB LYS A 59 -15.780 3.824 1.670 1.00 0.00 C ATOM 569 CG LYS A 59 -17.280 3.600 1.557 1.00 0.00 C ATOM 570 CD LYS A 59 -17.590 2.229 0.972 1.00 0.00 C ATOM 571 CE LYS A 59 -19.089 1.980 0.882 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.419 0.952 -0.139 1.00 0.00 N ATOM 0 H LYS A 59 -15.214 5.874 0.097 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.983 5.555 2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.319 3.596 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.375 3.117 2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.739 3.690 2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.720 4.374 0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.148 2.149 -0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.130 1.458 1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.463 1.659 1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.598 2.912 0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.264 0.425 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.605 1.416 -1.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.619 0.295 -0.241 1.00 0.00 H new ATOM 577 N ARG A 60 -13.246 6.399 2.310 1.00 0.00 N ATOM 578 CA ARG A 60 -11.831 6.545 2.655 1.00 0.00 C ATOM 579 C ARG A 60 -11.578 6.273 4.137 1.00 0.00 C ATOM 580 O ARG A 60 -10.581 5.649 4.498 1.00 0.00 O ATOM 581 CB ARG A 60 -11.320 7.939 2.274 1.00 0.00 C ATOM 582 CG ARG A 60 -10.997 8.105 0.796 1.00 0.00 C ATOM 583 CD ARG A 60 -10.774 9.567 0.436 1.00 0.00 C ATOM 584 NE ARG A 60 -12.008 10.348 0.544 1.00 0.00 N ATOM 585 CZ ARG A 60 -12.119 11.490 1.229 1.00 0.00 C ATOM 586 NH1 ARG A 60 -11.060 12.011 1.838 1.00 0.00 N ATOM 587 NH2 ARG A 60 -13.290 12.107 1.307 1.00 0.00 N ATOM 0 H ARG A 60 -13.671 7.239 1.918 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.279 5.800 2.082 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.071 8.678 2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.425 8.157 2.856 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.105 7.528 0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.813 7.702 0.196 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.016 9.992 1.094 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.388 9.636 -0.581 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.837 9.997 0.065 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.157 11.539 1.784 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.149 12.883 2.360 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -14.107 11.710 0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -13.373 12.979 1.830 1.00 0.00 H new ATOM 594 N ARG A 61 -12.496 6.728 4.986 1.00 0.00 N ATOM 595 CA ARG A 61 -12.381 6.530 6.428 1.00 0.00 C ATOM 596 C ARG A 61 -12.398 5.043 6.763 1.00 0.00 C ATOM 597 O ARG A 61 -11.731 4.596 7.694 1.00 0.00 O ATOM 598 CB ARG A 61 -13.515 7.265 7.158 1.00 0.00 C ATOM 599 CG ARG A 61 -13.411 7.258 8.678 1.00 0.00 C ATOM 600 CD ARG A 61 -14.162 6.079 9.284 1.00 0.00 C ATOM 601 NE ARG A 61 -13.958 5.974 10.727 1.00 0.00 N ATOM 602 CZ ARG A 61 -12.904 5.380 11.296 1.00 0.00 C ATOM 603 NH1 ARG A 61 -11.952 4.836 10.544 1.00 0.00 N ATOM 604 NH2 ARG A 61 -12.811 5.324 12.620 1.00 0.00 N ATOM 0 H ARG A 61 -13.331 7.238 4.698 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.431 6.945 6.764 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.538 8.299 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -14.465 6.813 6.871 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -12.362 7.212 8.972 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -13.813 8.190 9.075 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -15.227 6.184 9.077 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -13.833 5.157 8.805 1.00 0.00 H new ATOM 0 HE ARG A 61 -14.665 6.380 11.340 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -12.023 4.870 9.527 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.150 4.384 10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.543 5.734 13.200 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -12.008 4.871 13.056 1.00 0.00 H new ATOM 611 N HIS A 62 -13.168 4.286 5.998 1.00 0.00 N ATOM 612 CA HIS A 62 -13.272 2.848 6.194 1.00 0.00 C ATOM 613 C HIS A 62 -12.113 2.135 5.514 1.00 0.00 C ATOM 614 O HIS A 62 -11.619 1.123 6.006 1.00 0.00 O ATOM 615 CB HIS A 62 -14.600 2.325 5.637 1.00 0.00 C ATOM 616 CG HIS A 62 -15.701 2.247 6.648 1.00 0.00 C ATOM 617 ND1 HIS A 62 -16.329 1.070 6.985 1.00 0.00 N ATOM 618 CD2 HIS A 62 -16.287 3.209 7.396 1.00 0.00 C ATOM 619 CE1 HIS A 62 -17.251 1.312 7.895 1.00 0.00 C ATOM 620 NE2 HIS A 62 -17.248 2.603 8.165 1.00 0.00 N ATOM 0 H HIS A 62 -13.734 4.646 5.230 1.00 0.00 H new ATOM 0 HA HIS A 62 -13.234 2.646 7.264 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.918 2.972 4.819 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.439 1.333 5.215 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.043 4.261 7.389 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -17.901 0.576 8.345 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -17.858 3.072 8.834 1.00 0.00 H new ATOM 624 N ASN A 63 -11.680 2.688 4.386 1.00 0.00 N ATOM 625 CA ASN A 63 -10.586 2.124 3.600 1.00 0.00 C ATOM 626 C ASN A 63 -9.308 1.996 4.419 1.00 0.00 C ATOM 627 O ASN A 63 -8.684 0.934 4.444 1.00 0.00 O ATOM 628 CB ASN A 63 -10.322 2.993 2.366 1.00 0.00 C ATOM 629 CG ASN A 63 -9.532 2.273 1.289 1.00 0.00 C ATOM 630 OD1 ASN A 63 -8.316 2.125 1.381 1.00 0.00 O ATOM 631 ND2 ASN A 63 -10.219 1.832 0.249 1.00 0.00 N ATOM 0 H ASN A 63 -12.077 3.540 3.990 1.00 0.00 H new ATOM 0 HA ASN A 63 -10.888 1.124 3.289 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.274 3.323 1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -9.779 3.888 2.669 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -9.740 1.350 -0.512 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -11.228 1.973 0.207 1.00 0.00 H new ATOM 635 N PHE A 64 -8.933 3.076 5.093 1.00 0.00 N ATOM 636 CA PHE A 64 -7.722 3.089 5.907 1.00 0.00 C ATOM 637 C PHE A 64 -7.751 2.018 6.997 1.00 0.00 C ATOM 638 O PHE A 64 -6.837 1.196 7.090 1.00 0.00 O ATOM 639 CB PHE A 64 -7.484 4.470 6.520 1.00 0.00 C ATOM 640 CG PHE A 64 -7.039 5.512 5.539 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.931 5.301 4.738 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.728 6.708 5.421 1.00 0.00 C ATOM 643 CE1 PHE A 64 -5.518 6.264 3.837 1.00 0.00 C ATOM 644 CE2 PHE A 64 -7.324 7.676 4.522 1.00 0.00 C ATOM 645 CZ PHE A 64 -6.217 7.453 3.729 1.00 0.00 C ATOM 0 H PHE A 64 -9.450 3.955 5.093 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.891 2.857 5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.405 4.806 6.997 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.732 4.382 7.304 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.383 4.374 4.818 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.594 6.886 6.041 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.651 6.089 3.218 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.872 8.603 4.440 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.896 8.206 3.024 1.00 0.00 H new ATOM 647 N THR A 65 -8.803 2.023 7.810 1.00 0.00 N ATOM 648 CA THR A 65 -8.935 1.051 8.890 1.00 0.00 C ATOM 649 C THR A 65 -8.997 -0.373 8.355 1.00 0.00 C ATOM 650 O THR A 65 -8.405 -1.284 8.930 1.00 0.00 O ATOM 651 CB THR A 65 -10.187 1.330 9.729 1.00 0.00 C ATOM 652 OG1 THR A 65 -10.689 2.628 9.393 1.00 0.00 O ATOM 653 CG2 THR A 65 -9.855 1.288 11.214 1.00 0.00 C ATOM 0 H THR A 65 -9.574 2.687 7.742 1.00 0.00 H new ATOM 0 HA THR A 65 -8.050 1.151 9.518 1.00 0.00 H new ATOM 0 HB THR A 65 -10.936 0.567 9.517 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.668 2.601 9.356 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.756 1.488 11.794 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.469 0.302 11.473 1.00 0.00 H new ATOM 0 HG23 THR A 65 -9.102 2.043 11.440 1.00 0.00 H new ATOM 656 N LEU A 66 -9.711 -0.557 7.251 1.00 0.00 N ATOM 657 CA LEU A 66 -9.841 -1.869 6.637 1.00 0.00 C ATOM 658 C LEU A 66 -8.478 -2.393 6.203 1.00 0.00 C ATOM 659 O LEU A 66 -8.098 -3.515 6.543 1.00 0.00 O ATOM 660 CB LEU A 66 -10.793 -1.805 5.442 1.00 0.00 C ATOM 661 CG LEU A 66 -11.206 -3.140 4.823 1.00 0.00 C ATOM 662 CD1 LEU A 66 -11.865 -4.038 5.862 1.00 0.00 C ATOM 663 CD2 LEU A 66 -12.141 -2.907 3.646 1.00 0.00 C ATOM 0 H LEU A 66 -10.209 0.188 6.763 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.255 -2.556 7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.696 -1.280 5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.325 -1.200 4.666 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.310 -3.644 4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.150 -4.982 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.164 -4.230 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.753 -3.545 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.428 -3.866 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -13.033 -2.382 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.633 -2.306 2.891 1.00 0.00 H new ATOM 665 N ALA A 67 -7.740 -1.567 5.470 1.00 0.00 N ATOM 666 CA ALA A 67 -6.417 -1.943 4.992 1.00 0.00 C ATOM 667 C ALA A 67 -5.465 -2.209 6.154 1.00 0.00 C ATOM 668 O ALA A 67 -4.816 -3.255 6.207 1.00 0.00 O ATOM 669 CB ALA A 67 -5.856 -0.861 4.083 1.00 0.00 C ATOM 0 H ALA A 67 -8.037 -0.631 5.194 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.515 -2.866 4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.867 -1.156 3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.518 -0.726 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.781 0.076 4.636 1.00 0.00 H new ATOM 671 N PHE A 68 -5.409 -1.269 7.095 1.00 0.00 N ATOM 672 CA PHE A 68 -4.526 -1.387 8.254 1.00 0.00 C ATOM 673 C PHE A 68 -4.814 -2.637 9.082 1.00 0.00 C ATOM 674 O PHE A 68 -3.921 -3.447 9.319 1.00 0.00 O ATOM 675 CB PHE A 68 -4.596 -0.136 9.140 1.00 0.00 C ATOM 676 CG PHE A 68 -3.898 1.067 8.566 1.00 0.00 C ATOM 677 CD1 PHE A 68 -2.811 0.921 7.721 1.00 0.00 C ATOM 678 CD2 PHE A 68 -4.330 2.347 8.875 1.00 0.00 C ATOM 679 CE1 PHE A 68 -2.169 2.025 7.195 1.00 0.00 C ATOM 680 CE2 PHE A 68 -3.694 3.457 8.353 1.00 0.00 C ATOM 681 CZ PHE A 68 -2.612 3.294 7.512 1.00 0.00 C ATOM 0 H PHE A 68 -5.966 -0.415 7.078 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.514 -1.480 7.860 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.643 0.114 9.314 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.158 -0.367 10.111 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.460 -0.069 7.470 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.176 2.479 9.533 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.322 1.896 6.537 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.042 4.448 8.602 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.112 4.159 7.102 1.00 0.00 H new ATOM 683 N SER A 69 -6.065 -2.799 9.502 1.00 0.00 N ATOM 684 CA SER A 69 -6.451 -3.946 10.316 1.00 0.00 C ATOM 685 C SER A 69 -6.223 -5.278 9.604 1.00 0.00 C ATOM 686 O SER A 69 -5.808 -6.254 10.231 1.00 0.00 O ATOM 687 CB SER A 69 -7.892 -3.817 10.807 1.00 0.00 C ATOM 688 OG SER A 69 -8.054 -2.642 11.589 1.00 0.00 O ATOM 0 H SER A 69 -6.826 -2.153 9.293 1.00 0.00 H new ATOM 0 HA SER A 69 -5.795 -3.945 11.187 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.571 -3.789 9.954 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.160 -4.693 11.398 1.00 0.00 H new ATOM 0 HG SER A 69 -8.224 -1.878 11.000 1.00 0.00 H new ATOM 691 N THR A 70 -6.482 -5.323 8.301 1.00 0.00 N ATOM 692 CA THR A 70 -6.283 -6.547 7.542 1.00 0.00 C ATOM 693 C THR A 70 -4.792 -6.856 7.420 1.00 0.00 C ATOM 694 O THR A 70 -4.365 -8.001 7.594 1.00 0.00 O ATOM 695 CB THR A 70 -6.919 -6.470 6.139 1.00 0.00 C ATOM 696 OG1 THR A 70 -8.302 -6.110 6.260 1.00 0.00 O ATOM 697 CG2 THR A 70 -6.820 -7.815 5.434 1.00 0.00 C ATOM 0 H THR A 70 -6.827 -4.533 7.755 1.00 0.00 H new ATOM 0 HA THR A 70 -6.780 -7.350 8.086 1.00 0.00 H new ATOM 0 HB THR A 70 -6.384 -5.720 5.556 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.382 -5.136 6.328 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.274 -7.742 4.446 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.772 -8.096 5.332 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.343 -8.572 6.019 1.00 0.00 H new ATOM 700 N ALA A 71 -4.000 -5.823 7.151 1.00 0.00 N ATOM 701 CA ALA A 71 -2.560 -5.983 7.013 1.00 0.00 C ATOM 702 C ALA A 71 -1.936 -6.381 8.347 1.00 0.00 C ATOM 703 O ALA A 71 -1.058 -7.231 8.396 1.00 0.00 O ATOM 704 CB ALA A 71 -1.930 -4.709 6.475 1.00 0.00 C ATOM 0 H ALA A 71 -4.333 -4.867 7.025 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.367 -6.782 6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.853 -4.848 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.355 -4.477 5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.130 -3.886 7.162 1.00 0.00 H new ATOM 706 N GLU A 72 -2.421 -5.785 9.424 1.00 0.00 N ATOM 707 CA GLU A 72 -1.919 -6.077 10.760 1.00 0.00 C ATOM 708 C GLU A 72 -2.369 -7.466 11.218 1.00 0.00 C ATOM 709 O GLU A 72 -1.761 -8.072 12.098 1.00 0.00 O ATOM 710 CB GLU A 72 -2.402 -5.000 11.741 1.00 0.00 C ATOM 711 CG GLU A 72 -1.868 -5.124 13.160 1.00 0.00 C ATOM 712 CD GLU A 72 -2.903 -5.665 14.128 1.00 0.00 C ATOM 713 OE1 GLU A 72 -4.027 -5.119 14.174 1.00 0.00 O ATOM 714 OE2 GLU A 72 -2.592 -6.637 14.850 1.00 0.00 O ATOM 0 H GLU A 72 -3.168 -5.090 9.400 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.829 -6.071 10.736 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.120 -4.023 11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.491 -5.027 11.777 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.998 -5.780 13.161 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.530 -4.146 13.504 1.00 0.00 H new ATOM 716 N LYS A 73 -3.428 -7.974 10.605 1.00 0.00 N ATOM 717 CA LYS A 73 -3.959 -9.284 10.961 1.00 0.00 C ATOM 718 C LYS A 73 -3.284 -10.408 10.179 1.00 0.00 C ATOM 719 O LYS A 73 -2.856 -11.405 10.759 1.00 0.00 O ATOM 720 CB LYS A 73 -5.472 -9.319 10.726 1.00 0.00 C ATOM 721 CG LYS A 73 -6.190 -10.491 11.372 1.00 0.00 C ATOM 722 CD LYS A 73 -7.681 -10.451 11.072 1.00 0.00 C ATOM 723 CE LYS A 73 -8.422 -11.581 11.766 1.00 0.00 C ATOM 724 NZ LYS A 73 -9.863 -11.608 11.399 1.00 0.00 N ATOM 0 H LYS A 73 -3.937 -7.500 9.859 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.748 -9.446 12.018 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -5.906 -8.393 11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -5.658 -9.344 9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.767 -11.427 11.007 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.032 -10.469 12.450 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.092 -9.494 11.394 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.838 -10.519 9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -7.962 -12.533 11.501 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.325 -11.470 12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.333 -12.393 11.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -10.308 -10.710 11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -9.957 -11.740 10.372 1.00 0.00 H new ATOM 729 N LEU A 74 -3.183 -10.244 8.866 1.00 0.00 N ATOM 730 CA LEU A 74 -2.587 -11.271 8.014 1.00 0.00 C ATOM 731 C LEU A 74 -1.082 -11.098 7.831 1.00 0.00 C ATOM 732 O LEU A 74 -0.320 -12.065 7.924 1.00 0.00 O ATOM 733 CB LEU A 74 -3.289 -11.310 6.653 1.00 0.00 C ATOM 734 CG LEU A 74 -4.782 -11.651 6.675 1.00 0.00 C ATOM 735 CD1 LEU A 74 -5.389 -11.487 5.292 1.00 0.00 C ATOM 736 CD2 LEU A 74 -5.001 -13.063 7.191 1.00 0.00 C ATOM 0 H LEU A 74 -3.504 -9.414 8.367 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.732 -12.222 8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.166 -10.338 6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.779 -12.041 6.025 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.281 -10.958 7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.450 -11.734 5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.268 -10.455 4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.885 -12.154 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.068 -13.286 7.199 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.487 -13.772 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.605 -13.146 8.203 1.00 0.00 H new ATOM 738 N ALA A 75 -0.646 -9.874 7.572 1.00 0.00 N ATOM 739 CA ALA A 75 0.771 -9.608 7.356 1.00 0.00 C ATOM 740 C ALA A 75 1.461 -9.147 8.635 1.00 0.00 C ATOM 741 O ALA A 75 2.682 -8.986 8.656 1.00 0.00 O ATOM 742 CB ALA A 75 0.963 -8.592 6.239 1.00 0.00 C ATOM 0 H ALA A 75 -1.248 -9.053 7.506 1.00 0.00 H new ATOM 0 HA ALA A 75 1.239 -10.545 7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.027 -8.408 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.533 -8.981 5.316 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.466 -7.659 6.506 1.00 0.00 H new ATOM 744 N ASP A 76 0.668 -8.955 9.692 1.00 0.00 N ATOM 745 CA ASP A 76 1.163 -8.499 10.996 1.00 0.00 C ATOM 746 C ASP A 76 2.188 -7.369 10.884 1.00 0.00 C ATOM 747 O ASP A 76 3.270 -7.422 11.471 1.00 0.00 O ATOM 748 CB ASP A 76 1.631 -9.651 11.908 1.00 0.00 C ATOM 749 CG ASP A 76 2.676 -10.571 11.300 1.00 0.00 C ATOM 750 OD1 ASP A 76 2.296 -11.532 10.590 1.00 0.00 O ATOM 751 OD2 ASP A 76 3.882 -10.361 11.548 1.00 0.00 O ATOM 0 H ASP A 76 -0.340 -9.112 9.669 1.00 0.00 H new ATOM 0 HA ASP A 76 0.299 -8.065 11.499 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.035 -9.225 12.827 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.763 -10.248 12.188 1.00 0.00 H new ATOM 753 N CYS A 77 1.826 -6.342 10.128 1.00 0.00 N ATOM 754 CA CYS A 77 2.702 -5.200 9.915 1.00 0.00 C ATOM 755 C CYS A 77 2.683 -4.252 11.109 1.00 0.00 C ATOM 756 O CYS A 77 1.896 -4.421 12.045 1.00 0.00 O ATOM 757 CB CYS A 77 2.287 -4.453 8.645 1.00 0.00 C ATOM 758 SG CYS A 77 0.579 -3.856 8.660 1.00 0.00 S ATOM 0 H CYS A 77 0.927 -6.277 9.650 1.00 0.00 H new ATOM 0 HA CYS A 77 3.720 -5.573 9.800 1.00 0.00 H new ATOM 0 HB2 CYS A 77 2.955 -3.604 8.502 1.00 0.00 H new ATOM 0 HB3 CYS A 77 2.422 -5.113 7.788 1.00 0.00 H new ATOM 0 HG CYS A 77 0.166 -3.752 9.888 1.00 0.00 H new ATOM 761 N ALA A 78 3.563 -3.262 11.070 1.00 0.00 N ATOM 762 CA ALA A 78 3.651 -2.274 12.130 1.00 0.00 C ATOM 763 C ALA A 78 2.839 -1.042 11.754 1.00 0.00 C ATOM 764 O ALA A 78 3.033 -0.464 10.682 1.00 0.00 O ATOM 765 CB ALA A 78 5.102 -1.901 12.386 1.00 0.00 C ATOM 0 H ALA A 78 4.229 -3.123 10.310 1.00 0.00 H new ATOM 0 HA ALA A 78 3.242 -2.698 13.047 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.152 -1.159 13.183 1.00 0.00 H new ATOM 0 HB2 ALA A 78 5.659 -2.790 12.682 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.537 -1.486 11.477 1.00 0.00 H new ATOM 767 N GLN A 79 1.924 -0.657 12.628 1.00 0.00 N ATOM 768 CA GLN A 79 1.076 0.500 12.397 1.00 0.00 C ATOM 769 C GLN A 79 1.856 1.797 12.596 1.00 0.00 C ATOM 770 O GLN A 79 1.806 2.409 13.661 1.00 0.00 O ATOM 771 CB GLN A 79 -0.137 0.459 13.330 1.00 0.00 C ATOM 772 CG GLN A 79 -0.981 -0.798 13.196 1.00 0.00 C ATOM 773 CD GLN A 79 -1.975 -0.967 14.330 1.00 0.00 C ATOM 774 OE1 GLN A 79 -3.062 -1.517 14.142 1.00 0.00 O ATOM 775 NE2 GLN A 79 -1.607 -0.504 15.517 1.00 0.00 N ATOM 0 H GLN A 79 1.749 -1.134 13.512 1.00 0.00 H new ATOM 0 HA GLN A 79 0.729 0.469 11.364 1.00 0.00 H new ATOM 0 HB2 GLN A 79 0.208 0.544 14.361 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.764 1.328 13.131 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -1.520 -0.768 12.249 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.325 -1.668 13.162 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.698 -0.055 15.630 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.233 -0.597 16.317 1.00 0.00 H new ATOM 779 N LEU A 80 2.588 2.201 11.565 1.00 0.00 N ATOM 780 CA LEU A 80 3.382 3.422 11.617 1.00 0.00 C ATOM 781 C LEU A 80 2.544 4.629 11.218 1.00 0.00 C ATOM 782 O LEU A 80 3.011 5.765 11.271 1.00 0.00 O ATOM 783 CB LEU A 80 4.599 3.304 10.695 1.00 0.00 C ATOM 784 CG LEU A 80 5.507 2.090 10.918 1.00 0.00 C ATOM 785 CD1 LEU A 80 6.595 2.033 9.856 1.00 0.00 C ATOM 786 CD2 LEU A 80 6.118 2.121 12.313 1.00 0.00 C ATOM 0 H LEU A 80 2.648 1.698 10.679 1.00 0.00 H new ATOM 0 HA LEU A 80 3.724 3.561 12.642 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.246 3.282 9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.201 4.206 10.806 1.00 0.00 H new ATOM 0 HG LEU A 80 4.899 1.189 10.834 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.229 1.164 10.031 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.137 1.955 8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.199 2.939 9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.759 1.250 12.449 1.00 0.00 H new ATOM 0 HD22 LEU A 80 6.710 3.029 12.431 1.00 0.00 H new ATOM 0 HD23 LEU A 80 5.323 2.107 13.059 1.00 0.00 H new ATOM 788 N LEU A 81 1.308 4.372 10.814 1.00 0.00 N ATOM 789 CA LEU A 81 0.395 5.426 10.402 1.00 0.00 C ATOM 790 C LEU A 81 -0.963 5.217 11.055 1.00 0.00 C ATOM 791 O LEU A 81 -1.339 4.086 11.368 1.00 0.00 O ATOM 792 CB LEU A 81 0.247 5.444 8.877 1.00 0.00 C ATOM 793 CG LEU A 81 1.491 5.834 8.074 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.281 5.557 6.593 1.00 0.00 C ATOM 795 CD2 LEU A 81 1.837 7.298 8.293 1.00 0.00 C ATOM 0 H LEU A 81 0.913 3.433 10.763 1.00 0.00 H new ATOM 0 HA LEU A 81 0.803 6.385 10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.071 4.453 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.555 6.136 8.620 1.00 0.00 H new ATOM 0 HG LEU A 81 2.325 5.227 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.176 5.841 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.085 4.495 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.432 6.137 6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.724 7.553 7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.002 7.921 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.033 7.471 9.351 1.00 0.00 H new ATOM 797 N GLU A 82 -1.691 6.302 11.264 1.00 0.00 N ATOM 798 CA GLU A 82 -3.002 6.237 11.888 1.00 0.00 C ATOM 799 C GLU A 82 -4.095 6.643 10.910 1.00 0.00 C ATOM 800 O GLU A 82 -3.890 7.512 10.064 1.00 0.00 O ATOM 801 CB GLU A 82 -3.045 7.145 13.115 1.00 0.00 C ATOM 802 CG GLU A 82 -2.325 6.580 14.325 1.00 0.00 C ATOM 803 CD GLU A 82 -2.055 7.630 15.378 1.00 0.00 C ATOM 804 OE1 GLU A 82 -2.998 8.348 15.771 1.00 0.00 O ATOM 805 OE2 GLU A 82 -0.896 7.739 15.825 1.00 0.00 O ATOM 0 H GLU A 82 -1.394 7.244 11.009 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.179 5.206 12.194 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.602 8.107 12.858 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.086 7.333 13.379 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.924 5.779 14.759 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.381 6.136 14.008 1.00 0.00 H new ATOM 807 N VAL A 83 -5.260 6.028 11.053 1.00 0.00 N ATOM 808 CA VAL A 83 -6.399 6.313 10.188 1.00 0.00 C ATOM 809 C VAL A 83 -6.844 7.759 10.362 1.00 0.00 C ATOM 810 O VAL A 83 -6.960 8.510 9.392 1.00 0.00 O ATOM 811 CB VAL A 83 -7.589 5.387 10.524 1.00 0.00 C ATOM 812 CG1 VAL A 83 -8.763 5.649 9.593 1.00 0.00 C ATOM 813 CG2 VAL A 83 -7.168 3.928 10.469 1.00 0.00 C ATOM 0 H VAL A 83 -5.443 5.322 11.766 1.00 0.00 H new ATOM 0 HA VAL A 83 -6.086 6.141 9.158 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.913 5.608 11.541 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.587 4.984 9.851 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -9.086 6.685 9.697 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.458 5.466 8.563 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.021 3.294 10.709 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.809 3.690 9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.371 3.752 11.191 1.00 0.00 H new ATOM 815 N ASP A 84 -7.065 8.143 11.614 1.00 0.00 N ATOM 816 CA ASP A 84 -7.506 9.491 11.953 1.00 0.00 C ATOM 817 C ASP A 84 -6.519 10.529 11.435 1.00 0.00 C ATOM 818 O ASP A 84 -6.914 11.553 10.881 1.00 0.00 O ATOM 819 CB ASP A 84 -7.659 9.641 13.473 1.00 0.00 C ATOM 820 CG ASP A 84 -8.663 8.679 14.079 1.00 0.00 C ATOM 821 OD1 ASP A 84 -8.285 7.522 14.376 1.00 0.00 O ATOM 822 OD2 ASP A 84 -9.833 9.073 14.269 1.00 0.00 O ATOM 0 H ASP A 84 -6.944 7.531 12.421 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.473 9.656 11.478 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.689 9.486 13.945 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.964 10.663 13.700 1.00 0.00 H new ATOM 824 N ASP A 85 -5.235 10.241 11.603 1.00 0.00 N ATOM 825 CA ASP A 85 -4.180 11.146 11.162 1.00 0.00 C ATOM 826 C ASP A 85 -4.161 11.291 9.647 1.00 0.00 C ATOM 827 O ASP A 85 -4.101 12.406 9.128 1.00 0.00 O ATOM 828 CB ASP A 85 -2.816 10.668 11.656 1.00 0.00 C ATOM 829 CG ASP A 85 -1.690 11.577 11.203 1.00 0.00 C ATOM 830 OD1 ASP A 85 -1.537 12.672 11.786 1.00 0.00 O ATOM 831 OD2 ASP A 85 -0.948 11.198 10.271 1.00 0.00 O ATOM 0 H ASP A 85 -4.897 9.385 12.043 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.392 12.124 11.593 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.824 10.617 12.745 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.633 9.657 11.291 1.00 0.00 H new ATOM 833 N MET A 86 -4.232 10.165 8.943 1.00 0.00 N ATOM 834 CA MET A 86 -4.213 10.174 7.481 1.00 0.00 C ATOM 835 C MET A 86 -5.403 10.925 6.895 1.00 0.00 C ATOM 836 O MET A 86 -5.268 11.618 5.891 1.00 0.00 O ATOM 837 CB MET A 86 -4.123 8.759 6.906 1.00 0.00 C ATOM 838 CG MET A 86 -2.791 8.076 7.166 1.00 0.00 C ATOM 839 SD MET A 86 -2.489 6.682 6.065 1.00 0.00 S ATOM 840 CE MET A 86 -2.232 7.533 4.510 1.00 0.00 C ATOM 0 H MET A 86 -4.303 9.236 9.359 1.00 0.00 H new ATOM 0 HA MET A 86 -3.312 10.712 7.187 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.922 8.152 7.332 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.295 8.802 5.831 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.987 8.803 7.051 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.762 7.729 8.199 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.882 7.103 3.748 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.465 8.591 4.631 1.00 0.00 H new ATOM 0 HE3 MET A 86 -1.192 7.424 4.203 1.00 0.00 H new ATOM 842 N VAL A 87 -6.565 10.789 7.522 1.00 0.00 N ATOM 843 CA VAL A 87 -7.763 11.480 7.053 1.00 0.00 C ATOM 844 C VAL A 87 -7.664 12.974 7.368 1.00 0.00 C ATOM 845 O VAL A 87 -8.086 13.823 6.581 1.00 0.00 O ATOM 846 CB VAL A 87 -9.048 10.898 7.689 1.00 0.00 C ATOM 847 CG1 VAL A 87 -10.282 11.669 7.235 1.00 0.00 C ATOM 848 CG2 VAL A 87 -9.193 9.424 7.346 1.00 0.00 C ATOM 0 H VAL A 87 -6.705 10.211 8.351 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.826 11.334 5.975 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.962 10.999 8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -11.170 11.239 7.697 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -10.188 12.713 7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.371 11.607 6.150 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -10.102 9.032 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -9.250 9.306 6.264 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.331 8.876 7.726 1.00 0.00 H new ATOM 850 N ARG A 88 -7.089 13.280 8.521 1.00 0.00 N ATOM 851 CA ARG A 88 -6.924 14.660 8.963 1.00 0.00 C ATOM 852 C ARG A 88 -5.897 15.406 8.108 1.00 0.00 C ATOM 853 O ARG A 88 -6.143 16.530 7.669 1.00 0.00 O ATOM 854 CB ARG A 88 -6.517 14.691 10.442 1.00 0.00 C ATOM 855 CG ARG A 88 -6.196 16.073 10.994 1.00 0.00 C ATOM 856 CD ARG A 88 -5.893 16.013 12.485 1.00 0.00 C ATOM 857 NE ARG A 88 -4.799 15.088 12.788 1.00 0.00 N ATOM 858 CZ ARG A 88 -4.868 14.118 13.706 1.00 0.00 C ATOM 859 NH1 ARG A 88 -5.962 13.976 14.444 1.00 0.00 N ATOM 860 NH2 ARG A 88 -3.831 13.307 13.895 1.00 0.00 N ATOM 0 H ARG A 88 -6.725 12.586 9.174 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.880 15.169 8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.324 14.259 11.034 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.645 14.051 10.576 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -5.340 16.490 10.463 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.038 16.743 10.818 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -5.634 17.010 12.842 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -6.788 15.704 13.024 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.929 15.190 12.266 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -6.752 14.607 14.311 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -6.013 13.236 15.144 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -2.983 13.425 13.340 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -3.883 12.567 14.595 1.00 0.00 H new ATOM 867 N LEU A 89 -4.755 14.773 7.866 1.00 0.00 N ATOM 868 CA LEU A 89 -3.690 15.387 7.078 1.00 0.00 C ATOM 869 C LEU A 89 -3.969 15.298 5.582 1.00 0.00 C ATOM 870 O LEU A 89 -3.588 16.193 4.822 1.00 0.00 O ATOM 871 CB LEU A 89 -2.344 14.731 7.395 1.00 0.00 C ATOM 872 CG LEU A 89 -1.210 15.670 7.817 1.00 0.00 C ATOM 873 CD1 LEU A 89 -0.009 14.869 8.291 1.00 0.00 C ATOM 874 CD2 LEU A 89 -0.818 16.594 6.676 1.00 0.00 C ATOM 0 H LEU A 89 -4.542 13.834 8.204 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.652 16.442 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.498 14.003 8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.019 14.177 6.515 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.566 16.285 8.643 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.789 15.550 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.296 14.253 9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.343 14.228 7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.011 17.251 7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.483 16.000 5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.679 17.195 6.382 1.00 0.00 H new ATOM 876 N ALA A 90 -4.619 14.208 5.173 1.00 0.00 N ATOM 877 CA ALA A 90 -4.962 13.953 3.771 1.00 0.00 C ATOM 878 C ALA A 90 -3.745 13.526 2.951 1.00 0.00 C ATOM 879 O ALA A 90 -3.775 12.503 2.267 1.00 0.00 O ATOM 880 CB ALA A 90 -5.701 15.119 3.130 1.00 0.00 C ATOM 0 H ALA A 90 -4.925 13.471 5.809 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.655 13.112 3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.931 14.878 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.627 15.305 3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.074 16.010 3.165 1.00 0.00 H new ATOM 882 N VAL A 91 -2.676 14.306 3.032 1.00 0.00 N ATOM 883 CA VAL A 91 -1.449 14.013 2.309 1.00 0.00 C ATOM 884 C VAL A 91 -0.421 13.401 3.256 1.00 0.00 C ATOM 885 O VAL A 91 0.136 14.094 4.108 1.00 0.00 O ATOM 886 CB VAL A 91 -0.851 15.285 1.673 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.309 14.937 0.751 1.00 0.00 C ATOM 888 CG2 VAL A 91 -1.916 16.067 0.924 1.00 0.00 C ATOM 0 H VAL A 91 -2.636 15.154 3.597 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.694 13.309 1.514 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.469 15.915 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.714 15.850 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.088 14.431 1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.043 14.280 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.470 16.959 0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.336 15.445 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.707 16.359 1.615 1.00 0.00 H new ATOM 890 N PRO A 92 -0.171 12.090 3.129 1.00 0.00 N ATOM 891 CA PRO A 92 0.793 11.389 3.982 1.00 0.00 C ATOM 892 C PRO A 92 2.230 11.770 3.643 1.00 0.00 C ATOM 893 O PRO A 92 2.515 12.256 2.544 1.00 0.00 O ATOM 894 CB PRO A 92 0.547 9.915 3.652 1.00 0.00 C ATOM 895 CG PRO A 92 0.000 9.927 2.266 1.00 0.00 C ATOM 896 CD PRO A 92 -0.804 11.190 2.149 1.00 0.00 C ATOM 0 HA PRO A 92 0.665 11.632 5.037 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.469 9.337 3.709 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.156 9.464 4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 92 0.803 9.906 1.529 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.622 9.050 2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.762 11.601 1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.855 11.020 2.380 1.00 0.00 H new ATOM 897 N ASP A 93 3.132 11.554 4.590 1.00 0.00 N ATOM 898 CA ASP A 93 4.539 11.875 4.389 1.00 0.00 C ATOM 899 C ASP A 93 5.268 10.737 3.685 1.00 0.00 C ATOM 900 O ASP A 93 5.173 9.579 4.097 1.00 0.00 O ATOM 901 CB ASP A 93 5.218 12.201 5.718 1.00 0.00 C ATOM 902 CG ASP A 93 6.706 12.434 5.565 1.00 0.00 C ATOM 903 OD1 ASP A 93 7.093 13.382 4.848 1.00 0.00 O ATOM 904 OD2 ASP A 93 7.489 11.666 6.159 1.00 0.00 O ATOM 0 H ASP A 93 2.915 11.158 5.505 1.00 0.00 H new ATOM 0 HA ASP A 93 4.589 12.757 3.750 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.757 13.089 6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.051 11.382 6.418 1.00 0.00 H new ATOM 906 N SER A 94 5.999 11.075 2.630 1.00 0.00 N ATOM 907 CA SER A 94 6.742 10.091 1.845 1.00 0.00 C ATOM 908 C SER A 94 7.706 9.255 2.686 1.00 0.00 C ATOM 909 O SER A 94 7.752 8.035 2.539 1.00 0.00 O ATOM 910 CB SER A 94 7.475 10.780 0.698 1.00 0.00 C ATOM 911 OG SER A 94 6.558 11.528 -0.081 1.00 0.00 O ATOM 0 H SER A 94 6.095 12.033 2.294 1.00 0.00 H new ATOM 0 HA SER A 94 6.012 9.391 1.439 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.250 11.437 1.093 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.973 10.037 0.075 1.00 0.00 H new ATOM 0 HG SER A 94 5.716 11.033 -0.160 1.00 0.00 H new ATOM 914 N LYS A 95 8.457 9.906 3.571 1.00 0.00 N ATOM 915 CA LYS A 95 9.415 9.204 4.422 1.00 0.00 C ATOM 916 C LYS A 95 8.706 8.217 5.350 1.00 0.00 C ATOM 917 O LYS A 95 9.223 7.138 5.637 1.00 0.00 O ATOM 918 CB LYS A 95 10.267 10.193 5.224 1.00 0.00 C ATOM 919 CG LYS A 95 11.348 9.549 6.079 1.00 0.00 C ATOM 920 CD LYS A 95 12.214 10.604 6.750 1.00 0.00 C ATOM 921 CE LYS A 95 13.180 9.989 7.749 1.00 0.00 C ATOM 922 NZ LYS A 95 14.102 9.015 7.111 1.00 0.00 N ATOM 0 H LYS A 95 8.421 10.915 3.718 1.00 0.00 H new ATOM 0 HA LYS A 95 10.082 8.635 3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.737 10.891 4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.611 10.777 5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.888 8.916 6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.970 8.903 5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.774 11.150 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.577 11.328 7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.761 10.780 8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.616 9.490 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.042 9.089 7.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.734 8.051 7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.177 9.222 6.095 1.00 0.00 H new ATOM 927 N CYS A 96 7.525 8.595 5.819 1.00 0.00 N ATOM 928 CA CYS A 96 6.745 7.732 6.697 1.00 0.00 C ATOM 929 C CYS A 96 6.223 6.518 5.930 1.00 0.00 C ATOM 930 O CYS A 96 6.280 5.387 6.418 1.00 0.00 O ATOM 931 CB CYS A 96 5.584 8.512 7.318 1.00 0.00 C ATOM 932 SG CYS A 96 6.090 10.001 8.213 1.00 0.00 S ATOM 0 H CYS A 96 7.086 9.491 5.607 1.00 0.00 H new ATOM 0 HA CYS A 96 7.394 7.379 7.499 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.887 8.794 6.529 1.00 0.00 H new ATOM 0 HB3 CYS A 96 5.044 7.856 8.001 1.00 0.00 H new ATOM 0 HG CYS A 96 6.843 10.733 7.447 1.00 0.00 H new ATOM 935 N VAL A 97 5.733 6.760 4.718 1.00 0.00 N ATOM 936 CA VAL A 97 5.206 5.692 3.875 1.00 0.00 C ATOM 937 C VAL A 97 6.332 4.766 3.415 1.00 0.00 C ATOM 938 O VAL A 97 6.155 3.549 3.339 1.00 0.00 O ATOM 939 CB VAL A 97 4.449 6.254 2.647 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.887 5.130 1.789 1.00 0.00 C ATOM 941 CG2 VAL A 97 3.334 7.189 3.084 1.00 0.00 C ATOM 0 H VAL A 97 5.690 7.688 4.297 1.00 0.00 H new ATOM 0 HA VAL A 97 4.497 5.122 4.476 1.00 0.00 H new ATOM 0 HB VAL A 97 5.162 6.819 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.360 5.554 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.703 4.499 1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.195 4.532 2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.815 7.572 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.629 6.646 3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.757 8.021 3.647 1.00 0.00 H new ATOM 943 N TYR A 98 7.494 5.355 3.133 1.00 0.00 N ATOM 944 CA TYR A 98 8.667 4.606 2.686 1.00 0.00 C ATOM 945 C TYR A 98 8.998 3.470 3.646 1.00 0.00 C ATOM 946 O TYR A 98 9.136 2.319 3.233 1.00 0.00 O ATOM 947 CB TYR A 98 9.871 5.547 2.540 1.00 0.00 C ATOM 948 CG TYR A 98 11.173 4.875 2.143 1.00 0.00 C ATOM 949 CD1 TYR A 98 11.384 4.432 0.842 1.00 0.00 C ATOM 950 CD2 TYR A 98 12.193 4.696 3.069 1.00 0.00 C ATOM 951 CE1 TYR A 98 12.575 3.831 0.477 1.00 0.00 C ATOM 952 CE2 TYR A 98 13.386 4.097 2.711 1.00 0.00 C ATOM 953 CZ TYR A 98 13.575 3.667 1.416 1.00 0.00 C ATOM 954 OH TYR A 98 14.765 3.071 1.055 1.00 0.00 O ATOM 0 H TYR A 98 7.648 6.361 3.208 1.00 0.00 H new ATOM 0 HA TYR A 98 8.437 4.167 1.715 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.631 6.306 1.795 1.00 0.00 H new ATOM 0 HB3 TYR A 98 10.023 6.066 3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 98 10.605 4.559 0.105 1.00 0.00 H new ATOM 0 HD2 TYR A 98 12.051 5.031 4.086 1.00 0.00 H new ATOM 0 HE1 TYR A 98 12.723 3.491 -0.538 1.00 0.00 H new ATOM 0 HE2 TYR A 98 14.168 3.966 3.444 1.00 0.00 H new ATOM 0 HH TYR A 98 15.361 3.033 1.832 1.00 0.00 H new ATOM 957 N THR A 99 9.105 3.795 4.929 1.00 0.00 N ATOM 958 CA THR A 99 9.421 2.799 5.941 1.00 0.00 C ATOM 959 C THR A 99 8.291 1.781 6.098 1.00 0.00 C ATOM 960 O THR A 99 8.541 0.599 6.336 1.00 0.00 O ATOM 961 CB THR A 99 9.737 3.460 7.294 1.00 0.00 C ATOM 962 OG1 THR A 99 10.614 4.572 7.070 1.00 0.00 O ATOM 963 CG2 THR A 99 10.421 2.472 8.226 1.00 0.00 C ATOM 0 H THR A 99 8.977 4.740 5.291 1.00 0.00 H new ATOM 0 HA THR A 99 10.310 2.268 5.602 1.00 0.00 H new ATOM 0 HB THR A 99 8.806 3.790 7.754 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.821 5.003 7.926 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.636 2.958 9.177 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.765 1.618 8.395 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.352 2.131 7.774 1.00 0.00 H new ATOM 966 N TYR A 100 7.050 2.234 5.940 1.00 0.00 N ATOM 967 CA TYR A 100 5.902 1.345 6.056 1.00 0.00 C ATOM 968 C TYR A 100 5.955 0.280 4.966 1.00 0.00 C ATOM 969 O TYR A 100 5.843 -0.914 5.243 1.00 0.00 O ATOM 970 CB TYR A 100 4.584 2.126 5.976 1.00 0.00 C ATOM 971 CG TYR A 100 3.394 1.385 6.556 1.00 0.00 C ATOM 972 CD1 TYR A 100 2.869 0.262 5.924 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.804 1.802 7.741 1.00 0.00 C ATOM 974 CE1 TYR A 100 1.795 -0.425 6.457 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.725 1.122 8.280 1.00 0.00 C ATOM 976 CZ TYR A 100 1.228 0.008 7.635 1.00 0.00 C ATOM 977 OH TYR A 100 0.163 -0.680 8.174 1.00 0.00 O ATOM 0 H TYR A 100 6.816 3.205 5.733 1.00 0.00 H new ATOM 0 HA TYR A 100 5.944 0.860 7.031 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.702 3.073 6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.377 2.365 4.933 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.309 -0.079 4.999 1.00 0.00 H new ATOM 0 HD2 TYR A 100 3.193 2.671 8.251 1.00 0.00 H new ATOM 0 HE1 TYR A 100 1.403 -1.296 5.953 1.00 0.00 H new ATOM 0 HE2 TYR A 100 1.275 1.462 9.201 1.00 0.00 H new ATOM 0 HH TYR A 100 0.401 -1.625 8.275 1.00 0.00 H new ATOM 980 N ILE A 101 6.145 0.723 3.724 1.00 0.00 N ATOM 981 CA ILE A 101 6.224 -0.187 2.585 1.00 0.00 C ATOM 982 C ILE A 101 7.464 -1.068 2.710 1.00 0.00 C ATOM 983 O ILE A 101 7.435 -2.255 2.386 1.00 0.00 O ATOM 984 CB ILE A 101 6.264 0.581 1.242 1.00 0.00 C ATOM 985 CG1 ILE A 101 5.077 1.546 1.132 1.00 0.00 C ATOM 986 CG2 ILE A 101 6.283 -0.382 0.061 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.720 0.881 1.245 1.00 0.00 C ATOM 0 H ILE A 101 6.247 1.709 3.482 1.00 0.00 H new ATOM 0 HA ILE A 101 5.327 -0.807 2.592 1.00 0.00 H new ATOM 0 HB ILE A 101 7.184 1.164 1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.164 2.301 1.913 1.00 0.00 H new ATOM 0 HG13 ILE A 101 5.135 2.067 0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.311 0.184 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.165 -1.019 0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.386 -1.001 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.937 1.634 1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.608 0.146 0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.638 0.384 2.212 1.00 0.00 H new ATOM 989 N GLN A 102 8.545 -0.469 3.200 1.00 0.00 N ATOM 990 CA GLN A 102 9.805 -1.170 3.400 1.00 0.00 C ATOM 991 C GLN A 102 9.612 -2.356 4.341 1.00 0.00 C ATOM 992 O GLN A 102 10.052 -3.466 4.052 1.00 0.00 O ATOM 993 CB GLN A 102 10.846 -0.200 3.968 1.00 0.00 C ATOM 994 CG GLN A 102 12.123 -0.841 4.488 1.00 0.00 C ATOM 995 CD GLN A 102 13.103 0.193 5.005 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.152 1.318 4.514 1.00 0.00 O ATOM 997 NE2 GLN A 102 13.882 -0.172 6.011 1.00 0.00 N ATOM 0 H GLN A 102 8.570 0.515 3.469 1.00 0.00 H new ATOM 0 HA GLN A 102 10.158 -1.551 2.441 1.00 0.00 H new ATOM 0 HB2 GLN A 102 11.111 0.517 3.191 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.387 0.364 4.780 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.879 -1.541 5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.591 -1.418 3.690 1.00 0.00 H new ATOM 0 HE21 GLN A 102 13.813 -1.115 6.393 1.00 0.00 H new ATOM 0 HE22 GLN A 102 14.551 0.490 6.404 1.00 0.00 H new ATOM 1001 N GLU A 103 8.934 -2.111 5.454 1.00 0.00 N ATOM 1002 CA GLU A 103 8.672 -3.154 6.437 1.00 0.00 C ATOM 1003 C GLU A 103 7.677 -4.173 5.892 1.00 0.00 C ATOM 1004 O GLU A 103 7.885 -5.380 6.011 1.00 0.00 O ATOM 1005 CB GLU A 103 8.135 -2.542 7.733 1.00 0.00 C ATOM 1006 CG GLU A 103 8.194 -3.483 8.924 1.00 0.00 C ATOM 1007 CD GLU A 103 9.547 -3.473 9.602 1.00 0.00 C ATOM 1008 OE1 GLU A 103 10.578 -3.561 8.900 1.00 0.00 O ATOM 1009 OE2 GLU A 103 9.588 -3.367 10.844 1.00 0.00 O ATOM 0 H GLU A 103 8.554 -1.197 5.699 1.00 0.00 H new ATOM 0 HA GLU A 103 9.612 -3.665 6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.706 -1.643 7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.102 -2.232 7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.427 -3.200 9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 103 7.963 -4.496 8.595 1.00 0.00 H new ATOM 1011 N LEU A 104 6.607 -3.674 5.278 1.00 0.00 N ATOM 1012 CA LEU A 104 5.568 -4.527 4.708 1.00 0.00 C ATOM 1013 C LEU A 104 6.157 -5.496 3.689 1.00 0.00 C ATOM 1014 O LEU A 104 5.807 -6.677 3.661 1.00 0.00 O ATOM 1015 CB LEU A 104 4.479 -3.668 4.057 1.00 0.00 C ATOM 1016 CG LEU A 104 3.263 -4.416 3.504 1.00 0.00 C ATOM 1017 CD1 LEU A 104 2.469 -5.061 4.631 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.386 -3.478 2.687 1.00 0.00 C ATOM 0 H LEU A 104 6.436 -2.675 5.162 1.00 0.00 H new ATOM 0 HA LEU A 104 5.124 -5.111 5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.129 -2.944 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.931 -3.102 3.243 1.00 0.00 H new ATOM 0 HG LEU A 104 3.617 -5.210 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.609 -5.587 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.104 -5.768 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.124 -4.290 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.527 -4.027 2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.041 -2.660 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.962 -3.075 1.854 1.00 0.00 H new ATOM 1020 N TYR A 105 7.063 -4.987 2.863 1.00 0.00 N ATOM 1021 CA TYR A 105 7.720 -5.790 1.843 1.00 0.00 C ATOM 1022 C TYR A 105 8.430 -6.987 2.472 1.00 0.00 C ATOM 1023 O TYR A 105 8.338 -8.105 1.965 1.00 0.00 O ATOM 1024 CB TYR A 105 8.713 -4.930 1.052 1.00 0.00 C ATOM 1025 CG TYR A 105 9.490 -5.677 -0.010 1.00 0.00 C ATOM 1026 CD1 TYR A 105 8.856 -6.175 -1.140 1.00 0.00 C ATOM 1027 CD2 TYR A 105 10.858 -5.880 0.117 1.00 0.00 C ATOM 1028 CE1 TYR A 105 9.564 -6.857 -2.113 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.574 -6.560 -0.851 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.923 -7.047 -1.964 1.00 0.00 C ATOM 1031 OH TYR A 105 11.631 -7.730 -2.929 1.00 0.00 O ATOM 0 H TYR A 105 7.361 -4.012 2.882 1.00 0.00 H new ATOM 0 HA TYR A 105 6.961 -6.168 1.158 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.168 -4.114 0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.419 -4.479 1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.793 -6.028 -1.261 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.372 -5.500 0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 105 9.056 -7.239 -2.986 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.637 -6.709 -0.736 1.00 0.00 H new ATOM 0 HH TYR A 105 12.576 -7.775 -2.672 1.00 0.00 H new ATOM 1034 N ARG A 106 9.107 -6.749 3.594 1.00 0.00 N ATOM 1035 CA ARG A 106 9.834 -7.806 4.295 1.00 0.00 C ATOM 1036 C ARG A 106 8.883 -8.922 4.714 1.00 0.00 C ATOM 1037 O ARG A 106 9.158 -10.103 4.495 1.00 0.00 O ATOM 1038 CB ARG A 106 10.539 -7.247 5.532 1.00 0.00 C ATOM 1039 CG ARG A 106 11.304 -5.957 5.291 1.00 0.00 C ATOM 1040 CD ARG A 106 11.769 -5.345 6.599 1.00 0.00 C ATOM 1041 NE ARG A 106 12.909 -6.063 7.154 1.00 0.00 N ATOM 1042 CZ ARG A 106 13.346 -5.940 8.402 1.00 0.00 C ATOM 1043 NH1 ARG A 106 12.728 -5.135 9.257 1.00 0.00 N ATOM 1044 NH2 ARG A 106 14.402 -6.639 8.794 1.00 0.00 N ATOM 0 H ARG A 106 9.167 -5.832 4.038 1.00 0.00 H new ATOM 0 HA ARG A 106 10.581 -8.210 3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 106 9.796 -7.074 6.311 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.230 -7.999 5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.165 -6.155 4.652 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.669 -5.248 4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.040 -4.302 6.437 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.949 -5.354 7.317 1.00 0.00 H new ATOM 0 HE ARG A 106 13.407 -6.707 6.539 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.910 -4.604 8.958 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.071 -5.047 10.214 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.871 -7.264 8.139 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.745 -6.551 9.751 1.00 0.00 H new ATOM 1051 N SER A 107 7.761 -8.538 5.309 1.00 0.00 N ATOM 1052 CA SER A 107 6.761 -9.493 5.760 1.00 0.00 C ATOM 1053 C SER A 107 6.198 -10.298 4.591 1.00 0.00 C ATOM 1054 O SER A 107 6.028 -11.512 4.689 1.00 0.00 O ATOM 1055 CB SER A 107 5.638 -8.755 6.483 1.00 0.00 C ATOM 1056 OG SER A 107 6.163 -7.705 7.278 1.00 0.00 O ATOM 0 H SER A 107 7.521 -7.563 5.491 1.00 0.00 H new ATOM 0 HA SER A 107 7.237 -10.193 6.447 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.934 -8.351 5.756 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.083 -9.452 7.111 1.00 0.00 H new ATOM 0 HG SER A 107 5.429 -7.241 7.733 1.00 0.00 H new ATOM 1059 N LEU A 108 5.940 -9.622 3.480 1.00 0.00 N ATOM 1060 CA LEU A 108 5.398 -10.276 2.296 1.00 0.00 C ATOM 1061 C LEU A 108 6.414 -11.235 1.671 1.00 0.00 C ATOM 1062 O LEU A 108 6.039 -12.200 1.000 1.00 0.00 O ATOM 1063 CB LEU A 108 4.936 -9.240 1.273 1.00 0.00 C ATOM 1064 CG LEU A 108 3.894 -8.230 1.762 1.00 0.00 C ATOM 1065 CD1 LEU A 108 3.802 -7.052 0.807 1.00 0.00 C ATOM 1066 CD2 LEU A 108 2.536 -8.892 1.934 1.00 0.00 C ATOM 0 H LEU A 108 6.097 -8.620 3.373 1.00 0.00 H new ATOM 0 HA LEU A 108 4.535 -10.865 2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.810 -8.690 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.525 -9.767 0.412 1.00 0.00 H new ATOM 0 HG LEU A 108 4.213 -7.857 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.056 -6.345 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.771 -6.557 0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.512 -7.407 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.813 -8.154 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.207 -9.300 0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.614 -9.697 2.665 1.00 0.00 H new ATOM 1068 N VAL A 109 7.698 -10.970 1.896 1.00 0.00 N ATOM 1069 CA VAL A 109 8.757 -11.815 1.355 1.00 0.00 C ATOM 1070 C VAL A 109 8.838 -13.136 2.113 1.00 0.00 C ATOM 1071 O VAL A 109 8.751 -14.206 1.514 1.00 0.00 O ATOM 1072 CB VAL A 109 10.137 -11.114 1.375 1.00 0.00 C ATOM 1073 CG1 VAL A 109 11.261 -12.106 1.104 1.00 0.00 C ATOM 1074 CG2 VAL A 109 10.176 -9.993 0.350 1.00 0.00 C ATOM 0 H VAL A 109 8.029 -10.179 2.448 1.00 0.00 H new ATOM 0 HA VAL A 109 8.499 -12.011 0.314 1.00 0.00 H new ATOM 0 HB VAL A 109 10.284 -10.693 2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 109 12.218 -11.585 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.254 -12.882 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.116 -12.561 0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.153 -9.510 0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.001 -10.403 -0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.403 -9.261 0.582 1.00 0.00 H new ATOM 1076 N GLN A 110 8.976 -13.058 3.432 1.00 0.00 N ATOM 1077 CA GLN A 110 9.084 -14.258 4.261 1.00 0.00 C ATOM 1078 C GLN A 110 7.808 -15.100 4.251 1.00 0.00 C ATOM 1079 O GLN A 110 7.855 -16.312 4.460 1.00 0.00 O ATOM 1080 CB GLN A 110 9.524 -13.918 5.687 1.00 0.00 C ATOM 1081 CG GLN A 110 8.752 -12.783 6.338 1.00 0.00 C ATOM 1082 CD GLN A 110 9.516 -12.149 7.484 1.00 0.00 C ATOM 1083 OE1 GLN A 110 10.296 -12.811 8.171 1.00 0.00 O ATOM 1084 NE2 GLN A 110 9.311 -10.860 7.687 1.00 0.00 N ATOM 0 H GLN A 110 9.016 -12.181 3.951 1.00 0.00 H new ATOM 0 HA GLN A 110 9.863 -14.875 3.812 1.00 0.00 H new ATOM 0 HB2 GLN A 110 9.423 -14.810 6.306 1.00 0.00 H new ATOM 0 HB3 GLN A 110 10.582 -13.658 5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 110 8.528 -12.023 5.589 1.00 0.00 H new ATOM 0 HG3 GLN A 110 7.797 -13.160 6.705 1.00 0.00 H new ATOM 0 HE21 GLN A 110 8.656 -10.348 7.095 1.00 0.00 H new ATOM 0 HE22 GLN A 110 9.807 -10.376 8.435 1.00 0.00 H new ATOM 1088 N LYS A 111 6.674 -14.462 3.990 1.00 0.00 N ATOM 1089 CA LYS A 111 5.398 -15.170 3.947 1.00 0.00 C ATOM 1090 C LYS A 111 5.189 -15.835 2.593 1.00 0.00 C ATOM 1091 O LYS A 111 4.239 -16.595 2.404 1.00 0.00 O ATOM 1092 CB LYS A 111 4.234 -14.227 4.252 1.00 0.00 C ATOM 1093 CG LYS A 111 4.126 -13.821 5.713 1.00 0.00 C ATOM 1094 CD LYS A 111 3.065 -12.752 5.910 1.00 0.00 C ATOM 1095 CE LYS A 111 3.183 -12.105 7.279 1.00 0.00 C ATOM 1096 NZ LYS A 111 2.580 -12.940 8.351 1.00 0.00 N ATOM 0 H LYS A 111 6.610 -13.461 3.806 1.00 0.00 H new ATOM 0 HA LYS A 111 5.427 -15.943 4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.340 -13.329 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.303 -14.708 3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 111 3.883 -14.694 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.089 -13.449 6.062 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.164 -11.991 5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.075 -13.194 5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.235 -11.930 7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.694 -11.131 7.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.759 -12.500 9.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.554 -13.016 8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.005 -13.889 8.332 1.00 0.00 H new ATOM 1101 N GLY A 112 6.084 -15.548 1.652 1.00 0.00 N ATOM 1102 CA GLY A 112 5.982 -16.126 0.327 1.00 0.00 C ATOM 1103 C GLY A 112 4.816 -15.561 -0.460 1.00 0.00 C ATOM 1104 O GLY A 112 4.022 -16.306 -1.032 1.00 0.00 O ATOM 0 H GLY A 112 6.879 -14.924 1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 112 6.908 -15.944 -0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.870 -17.207 0.412 1.00 0.00 H new ATOM 1106 N LEU A 113 4.708 -14.239 -0.482 1.00 0.00 N ATOM 1107 CA LEU A 113 3.627 -13.577 -1.200 1.00 0.00 C ATOM 1108 C LEU A 113 4.155 -12.703 -2.331 1.00 0.00 C ATOM 1109 O LEU A 113 3.486 -12.526 -3.348 1.00 0.00 O ATOM 1110 CB LEU A 113 2.776 -12.745 -0.239 1.00 0.00 C ATOM 1111 CG LEU A 113 2.086 -13.524 0.881 1.00 0.00 C ATOM 1112 CD1 LEU A 113 1.549 -12.578 1.940 1.00 0.00 C ATOM 1113 CD2 LEU A 113 0.969 -14.392 0.321 1.00 0.00 C ATOM 0 H LEU A 113 5.354 -13.605 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 113 3.004 -14.353 -1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.411 -11.982 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.013 -12.224 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 113 2.824 -14.176 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.062 -13.153 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.372 -12.004 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.827 -11.898 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.490 -14.938 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.232 -13.761 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.383 -15.100 -0.397 1.00 0.00 H new ATOM 1186 N GLU B 82 36.538 8.220 5.183 1.00 0.00 N ATOM 1187 CA GLU B 82 35.360 7.319 5.255 1.00 0.00 C ATOM 1188 C GLU B 82 34.087 8.042 4.815 1.00 0.00 C ATOM 1189 O GLU B 82 33.102 7.410 4.427 1.00 0.00 O ATOM 1190 CB GLU B 82 35.182 6.769 6.672 1.00 0.00 C ATOM 1191 CG GLU B 82 34.302 5.532 6.751 1.00 0.00 C ATOM 1192 CD GLU B 82 33.754 5.290 8.141 1.00 0.00 C ATOM 1193 OE1 GLU B 82 34.535 4.898 9.033 1.00 0.00 O ATOM 1194 OE2 GLU B 82 32.538 5.492 8.347 1.00 0.00 O ATOM 0 HA GLU B 82 35.540 6.487 4.574 1.00 0.00 H new ATOM 0 HB2 GLU B 82 36.163 6.531 7.084 1.00 0.00 H new ATOM 0 HB3 GLU B 82 34.752 7.548 7.302 1.00 0.00 H new ATOM 0 HG2 GLU B 82 33.473 5.636 6.052 1.00 0.00 H new ATOM 0 HG3 GLU B 82 34.877 4.662 6.436 1.00 0.00 H new ATOM 1198 N GLU B 83 34.122 9.368 4.866 1.00 0.00 N ATOM 1199 CA GLU B 83 32.983 10.196 4.495 1.00 0.00 C ATOM 1200 C GLU B 83 32.531 9.930 3.062 1.00 0.00 C ATOM 1201 O GLU B 83 31.335 9.930 2.777 1.00 0.00 O ATOM 1202 CB GLU B 83 33.303 11.680 4.693 1.00 0.00 C ATOM 1203 CG GLU B 83 33.907 12.007 6.051 1.00 0.00 C ATOM 1204 CD GLU B 83 35.422 11.959 6.046 1.00 0.00 C ATOM 1205 OE1 GLU B 83 35.991 10.849 5.935 1.00 0.00 O ATOM 1206 OE2 GLU B 83 36.046 13.034 6.140 1.00 0.00 O ATOM 0 H GLU B 83 34.940 9.898 5.165 1.00 0.00 H new ATOM 0 HA GLU B 83 32.158 9.927 5.154 1.00 0.00 H new ATOM 0 HB2 GLU B 83 33.994 11.999 3.913 1.00 0.00 H new ATOM 0 HB3 GLU B 83 32.388 12.259 4.565 1.00 0.00 H new ATOM 0 HG2 GLU B 83 33.580 13.000 6.359 1.00 0.00 H new ATOM 0 HG3 GLU B 83 33.528 11.303 6.791 1.00 0.00 H new ATOM 1208 N GLU B 84 33.487 9.702 2.165 1.00 0.00 N ATOM 1209 CA GLU B 84 33.164 9.421 0.772 1.00 0.00 C ATOM 1210 C GLU B 84 32.346 8.143 0.675 1.00 0.00 C ATOM 1211 O GLU B 84 31.367 8.074 -0.064 1.00 0.00 O ATOM 1212 CB GLU B 84 34.434 9.302 -0.074 1.00 0.00 C ATOM 1213 CG GLU B 84 35.208 10.602 -0.217 1.00 0.00 C ATOM 1214 CD GLU B 84 34.381 11.711 -0.835 1.00 0.00 C ATOM 1215 OE1 GLU B 84 34.177 11.690 -2.066 1.00 0.00 O ATOM 1216 OE2 GLU B 84 33.939 12.612 -0.093 1.00 0.00 O ATOM 0 H GLU B 84 34.485 9.706 2.377 1.00 0.00 H new ATOM 0 HA GLU B 84 32.576 10.252 0.383 1.00 0.00 H new ATOM 0 HB2 GLU B 84 35.086 8.551 0.372 1.00 0.00 H new ATOM 0 HB3 GLU B 84 34.164 8.941 -1.067 1.00 0.00 H new ATOM 0 HG2 GLU B 84 35.559 10.920 0.764 1.00 0.00 H new ATOM 0 HG3 GLU B 84 36.092 10.428 -0.831 1.00 0.00 H new ATOM 1218 N ILE B 85 32.747 7.138 1.447 1.00 0.00 N ATOM 1219 CA ILE B 85 32.050 5.861 1.465 1.00 0.00 C ATOM 1220 C ILE B 85 30.640 6.043 2.020 1.00 0.00 C ATOM 1221 O ILE B 85 29.668 5.549 1.449 1.00 0.00 O ATOM 1222 CB ILE B 85 32.799 4.812 2.321 1.00 0.00 C ATOM 1223 CG1 ILE B 85 34.242 4.648 1.835 1.00 0.00 C ATOM 1224 CG2 ILE B 85 32.069 3.476 2.291 1.00 0.00 C ATOM 1225 CD1 ILE B 85 35.094 3.783 2.741 1.00 0.00 C ATOM 0 H ILE B 85 33.554 7.186 2.069 1.00 0.00 H new ATOM 0 HA ILE B 85 32.005 5.499 0.438 1.00 0.00 H new ATOM 0 HB ILE B 85 32.824 5.167 3.351 1.00 0.00 H new ATOM 0 HG12 ILE B 85 34.232 4.213 0.836 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.702 5.633 1.750 1.00 0.00 H new ATOM 0 HG21 ILE B 85 32.611 2.751 2.899 1.00 0.00 H new ATOM 0 HG22 ILE B 85 31.062 3.602 2.689 1.00 0.00 H new ATOM 0 HG23 ILE B 85 32.010 3.116 1.264 1.00 0.00 H new ATOM 0 HD11 ILE B 85 36.102 3.712 2.333 1.00 0.00 H new ATOM 0 HD12 ILE B 85 35.135 4.228 3.735 1.00 0.00 H new ATOM 0 HD13 ILE B 85 34.658 2.786 2.807 1.00 0.00 H new ATOM 1227 N ARG B 86 30.538 6.774 3.124 1.00 0.00 N ATOM 1228 CA ARG B 86 29.250 7.029 3.760 1.00 0.00 C ATOM 1229 C ARG B 86 28.313 7.773 2.811 1.00 0.00 C ATOM 1230 O ARG B 86 27.146 7.415 2.667 1.00 0.00 O ATOM 1231 CB ARG B 86 29.428 7.831 5.056 1.00 0.00 C ATOM 1232 CG ARG B 86 30.352 7.184 6.077 1.00 0.00 C ATOM 1233 CD ARG B 86 30.280 7.893 7.424 1.00 0.00 C ATOM 1234 NE ARG B 86 29.042 7.577 8.141 1.00 0.00 N ATOM 1235 CZ ARG B 86 28.869 6.476 8.876 1.00 0.00 C ATOM 1236 NH1 ARG B 86 29.874 5.624 9.054 1.00 0.00 N ATOM 1237 NH2 ARG B 86 27.695 6.241 9.453 1.00 0.00 N ATOM 0 H ARG B 86 31.333 7.202 3.598 1.00 0.00 H new ATOM 0 HA ARG B 86 28.805 6.065 4.006 1.00 0.00 H new ATOM 0 HB2 ARG B 86 29.817 8.818 4.807 1.00 0.00 H new ATOM 0 HB3 ARG B 86 28.450 7.980 5.513 1.00 0.00 H new ATOM 0 HG2 ARG B 86 30.081 6.136 6.202 1.00 0.00 H new ATOM 0 HG3 ARG B 86 31.377 7.206 5.707 1.00 0.00 H new ATOM 0 HD2 ARG B 86 31.136 7.604 8.033 1.00 0.00 H new ATOM 0 HD3 ARG B 86 30.347 8.970 7.272 1.00 0.00 H new ATOM 0 HE ARG B 86 28.267 8.237 8.075 1.00 0.00 H new ATOM 0 HH11 ARG B 86 30.782 5.810 8.628 1.00 0.00 H new ATOM 0 HH12 ARG B 86 29.737 4.784 9.616 1.00 0.00 H new ATOM 0 HH21 ARG B 86 26.927 6.902 9.334 1.00 0.00 H new ATOM 0 HH22 ARG B 86 27.562 5.400 10.015 1.00 0.00 H new ATOM 1244 N GLU B 87 28.842 8.800 2.156 1.00 0.00 N ATOM 1245 CA GLU B 87 28.061 9.597 1.218 1.00 0.00 C ATOM 1246 C GLU B 87 27.657 8.771 -0.001 1.00 0.00 C ATOM 1247 O GLU B 87 26.535 8.884 -0.485 1.00 0.00 O ATOM 1248 CB GLU B 87 28.846 10.835 0.781 1.00 0.00 C ATOM 1249 CG GLU B 87 28.066 11.789 -0.108 1.00 0.00 C ATOM 1250 CD GLU B 87 26.948 12.509 0.626 1.00 0.00 C ATOM 1251 OE1 GLU B 87 27.248 13.329 1.520 1.00 0.00 O ATOM 1252 OE2 GLU B 87 25.767 12.273 0.299 1.00 0.00 O ATOM 0 H GLU B 87 29.811 9.101 2.258 1.00 0.00 H new ATOM 0 HA GLU B 87 27.153 9.919 1.728 1.00 0.00 H new ATOM 0 HB2 GLU B 87 29.177 11.373 1.669 1.00 0.00 H new ATOM 0 HB3 GLU B 87 29.742 10.514 0.251 1.00 0.00 H new ATOM 0 HG2 GLU B 87 28.750 12.526 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU B 87 27.644 11.233 -0.945 1.00 0.00 H new ATOM 1254 N ALA B 88 28.573 7.935 -0.485 1.00 0.00 N ATOM 1255 CA ALA B 88 28.310 7.088 -1.648 1.00 0.00 C ATOM 1256 C ALA B 88 27.048 6.254 -1.450 1.00 0.00 C ATOM 1257 O ALA B 88 26.181 6.201 -2.324 1.00 0.00 O ATOM 1258 CB ALA B 88 29.500 6.188 -1.936 1.00 0.00 C ATOM 0 H ALA B 88 29.507 7.825 -0.089 1.00 0.00 H new ATOM 0 HA ALA B 88 28.152 7.741 -2.506 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.284 5.566 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA B 88 30.379 6.800 -2.138 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.692 5.551 -1.073 1.00 0.00 H new ATOM 1260 N PHE B 89 26.945 5.610 -0.295 1.00 0.00 N ATOM 1261 CA PHE B 89 25.780 4.793 0.018 1.00 0.00 C ATOM 1262 C PHE B 89 24.577 5.674 0.325 1.00 0.00 C ATOM 1263 O PHE B 89 23.436 5.308 0.051 1.00 0.00 O ATOM 1264 CB PHE B 89 26.071 3.868 1.201 1.00 0.00 C ATOM 1265 CG PHE B 89 26.926 2.680 0.855 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.346 1.507 0.398 1.00 0.00 C ATOM 1267 CD2 PHE B 89 28.302 2.735 0.989 1.00 0.00 C ATOM 1268 CE1 PHE B 89 27.125 0.409 0.082 1.00 0.00 C ATOM 1269 CE2 PHE B 89 29.088 1.640 0.673 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.497 0.476 0.219 1.00 0.00 C ATOM 0 H PHE B 89 27.652 5.637 0.439 1.00 0.00 H new ATOM 0 HA PHE B 89 25.551 4.180 -0.854 1.00 0.00 H new ATOM 0 HB2 PHE B 89 26.565 4.442 1.984 1.00 0.00 H new ATOM 0 HB3 PHE B 89 25.126 3.514 1.613 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.273 1.450 0.287 1.00 0.00 H new ATOM 0 HD2 PHE B 89 28.768 3.642 1.344 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.661 -0.500 -0.272 1.00 0.00 H new ATOM 0 HE2 PHE B 89 30.161 1.695 0.781 1.00 0.00 H new ATOM 0 HZ PHE B 89 29.108 -0.380 -0.028 1.00 0.00 H new ATOM 1272 N ARG B 90 24.851 6.845 0.886 1.00 0.00 N ATOM 1273 CA ARG B 90 23.813 7.805 1.238 1.00 0.00 C ATOM 1274 C ARG B 90 23.119 8.344 -0.011 1.00 0.00 C ATOM 1275 O ARG B 90 21.928 8.639 0.013 1.00 0.00 O ATOM 1276 CB ARG B 90 24.428 8.955 2.040 1.00 0.00 C ATOM 1277 CG ARG B 90 23.453 10.038 2.470 1.00 0.00 C ATOM 1278 CD ARG B 90 24.200 11.234 3.033 1.00 0.00 C ATOM 1279 NE ARG B 90 23.299 12.297 3.470 1.00 0.00 N ATOM 1280 CZ ARG B 90 23.657 13.579 3.570 1.00 0.00 C ATOM 1281 NH1 ARG B 90 24.866 13.968 3.179 1.00 0.00 N ATOM 1282 NH2 ARG B 90 22.795 14.471 4.039 1.00 0.00 N ATOM 0 H ARG B 90 25.797 7.155 1.109 1.00 0.00 H new ATOM 0 HA ARG B 90 23.063 7.299 1.847 1.00 0.00 H new ATOM 0 HB2 ARG B 90 24.904 8.543 2.930 1.00 0.00 H new ATOM 0 HB3 ARG B 90 25.215 9.414 1.442 1.00 0.00 H new ATOM 0 HG2 ARG B 90 22.847 10.348 1.619 1.00 0.00 H new ATOM 0 HG3 ARG B 90 22.769 9.642 3.221 1.00 0.00 H new ATOM 0 HD2 ARG B 90 24.814 10.913 3.875 1.00 0.00 H new ATOM 0 HD3 ARG B 90 24.878 11.625 2.275 1.00 0.00 H new ATOM 0 HE ARG B 90 22.341 12.045 3.713 1.00 0.00 H new ATOM 0 HH11 ARG B 90 25.524 13.286 2.801 1.00 0.00 H new ATOM 0 HH12 ARG B 90 25.136 14.948 3.257 1.00 0.00 H new ATOM 0 HH21 ARG B 90 21.860 14.177 4.323 1.00 0.00 H new ATOM 0 HH22 ARG B 90 23.067 15.451 4.116 1.00 0.00 H new ATOM 1289 N VAL B 91 23.873 8.467 -1.099 1.00 0.00 N ATOM 1290 CA VAL B 91 23.334 8.963 -2.364 1.00 0.00 C ATOM 1291 C VAL B 91 22.227 8.048 -2.882 1.00 0.00 C ATOM 1292 O VAL B 91 21.243 8.511 -3.458 1.00 0.00 O ATOM 1293 CB VAL B 91 24.442 9.102 -3.436 1.00 0.00 C ATOM 1294 CG1 VAL B 91 23.857 9.372 -4.816 1.00 0.00 C ATOM 1295 CG2 VAL B 91 25.416 10.207 -3.054 1.00 0.00 C ATOM 0 H VAL B 91 24.864 8.229 -1.131 1.00 0.00 H new ATOM 0 HA VAL B 91 22.916 9.951 -2.170 1.00 0.00 H new ATOM 0 HB VAL B 91 24.978 8.154 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL B 91 24.665 9.464 -5.542 1.00 0.00 H new ATOM 0 HG12 VAL B 91 23.204 8.548 -5.102 1.00 0.00 H new ATOM 0 HG13 VAL B 91 23.283 10.298 -4.793 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.189 10.291 -3.818 1.00 0.00 H new ATOM 0 HG22 VAL B 91 24.880 11.153 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL B 91 25.878 9.970 -2.096 1.00 0.00 H new ATOM 1297 N PHE B 92 22.386 6.751 -2.658 1.00 0.00 N ATOM 1298 CA PHE B 92 21.402 5.780 -3.107 1.00 0.00 C ATOM 1299 C PHE B 92 20.136 5.847 -2.264 1.00 0.00 C ATOM 1300 O PHE B 92 19.042 5.551 -2.745 1.00 0.00 O ATOM 1301 CB PHE B 92 21.988 4.370 -3.142 1.00 0.00 C ATOM 1302 CG PHE B 92 22.862 4.125 -4.342 1.00 0.00 C ATOM 1303 CD1 PHE B 92 24.072 4.786 -4.483 1.00 0.00 C ATOM 1304 CD2 PHE B 92 22.471 3.241 -5.332 1.00 0.00 C ATOM 1305 CE1 PHE B 92 24.874 4.570 -5.586 1.00 0.00 C ATOM 1306 CE2 PHE B 92 23.269 3.017 -6.439 1.00 0.00 C ATOM 1307 CZ PHE B 92 24.472 3.683 -6.566 1.00 0.00 C ATOM 0 H PHE B 92 23.186 6.349 -2.169 1.00 0.00 H new ATOM 0 HA PHE B 92 21.123 6.037 -4.129 1.00 0.00 H new ATOM 0 HB2 PHE B 92 22.570 4.202 -2.236 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.175 3.644 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE B 92 24.392 5.480 -3.720 1.00 0.00 H new ATOM 0 HD2 PHE B 92 21.530 2.719 -5.239 1.00 0.00 H new ATOM 0 HE1 PHE B 92 25.814 5.093 -5.682 1.00 0.00 H new ATOM 0 HE2 PHE B 92 22.952 2.322 -7.203 1.00 0.00 H new ATOM 0 HZ PHE B 92 25.097 3.511 -7.430 1.00 0.00 H new ATOM 1309 N ASP B 93 20.284 6.241 -1.009 1.00 0.00 N ATOM 1310 CA ASP B 93 19.142 6.377 -0.117 1.00 0.00 C ATOM 1311 C ASP B 93 18.471 7.718 -0.389 1.00 0.00 C ATOM 1312 O ASP B 93 19.089 8.775 -0.255 1.00 0.00 O ATOM 1313 CB ASP B 93 19.569 6.281 1.351 1.00 0.00 C ATOM 1314 CG ASP B 93 18.393 6.152 2.300 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.301 6.672 1.984 1.00 0.00 O ATOM 1316 OD2 ASP B 93 18.560 5.547 3.378 1.00 0.00 O ATOM 0 H ASP B 93 21.182 6.472 -0.585 1.00 0.00 H new ATOM 0 HA ASP B 93 18.442 5.563 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.227 5.422 1.477 1.00 0.00 H new ATOM 0 HB3 ASP B 93 20.147 7.167 1.615 1.00 0.00 H new ATOM 1318 N LYS B 94 17.207 7.678 -0.774 1.00 0.00 N ATOM 1319 CA LYS B 94 16.482 8.898 -1.097 1.00 0.00 C ATOM 1320 C LYS B 94 15.550 9.352 0.021 1.00 0.00 C ATOM 1321 O LYS B 94 14.804 10.323 -0.147 1.00 0.00 O ATOM 1322 CB LYS B 94 15.700 8.730 -2.400 1.00 0.00 C ATOM 1323 CG LYS B 94 16.553 8.353 -3.600 1.00 0.00 C ATOM 1324 CD LYS B 94 17.684 9.346 -3.817 1.00 0.00 C ATOM 1325 CE LYS B 94 18.405 9.078 -5.127 1.00 0.00 C ATOM 1326 NZ LYS B 94 19.675 9.841 -5.229 1.00 0.00 N ATOM 0 H LYS B 94 16.663 6.821 -0.871 1.00 0.00 H new ATOM 0 HA LYS B 94 17.232 9.679 -1.221 1.00 0.00 H new ATOM 0 HB2 LYS B 94 14.938 7.964 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS B 94 15.178 9.661 -2.619 1.00 0.00 H new ATOM 0 HG2 LYS B 94 16.967 7.355 -3.454 1.00 0.00 H new ATOM 0 HG3 LYS B 94 15.928 8.311 -4.492 1.00 0.00 H new ATOM 0 HD2 LYS B 94 17.286 10.361 -3.819 1.00 0.00 H new ATOM 0 HD3 LYS B 94 18.391 9.283 -2.990 1.00 0.00 H new ATOM 0 HE2 LYS B 94 18.615 8.012 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS B 94 17.754 9.344 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 19.855 10.084 -6.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 19.602 10.713 -4.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 20.459 9.261 -4.867 1.00 0.00 H new ATOM 1331 N ASP B 95 15.586 8.671 1.159 1.00 0.00 N ATOM 1332 CA ASP B 95 14.721 9.042 2.276 1.00 0.00 C ATOM 1333 C ASP B 95 15.478 9.142 3.594 1.00 0.00 C ATOM 1334 O ASP B 95 14.953 9.659 4.583 1.00 0.00 O ATOM 1335 CB ASP B 95 13.519 8.103 2.408 1.00 0.00 C ATOM 1336 CG ASP B 95 12.351 8.528 1.541 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.800 9.627 1.771 1.00 0.00 O ATOM 1338 OD2 ASP B 95 11.986 7.776 0.614 1.00 0.00 O ATOM 0 H ASP B 95 16.194 7.871 1.334 1.00 0.00 H new ATOM 0 HA ASP B 95 14.343 10.038 2.044 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.821 7.092 2.135 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.201 8.070 3.450 1.00 0.00 H new ATOM 1340 N GLY B 96 16.702 8.642 3.612 1.00 0.00 N ATOM 1341 CA GLY B 96 17.508 8.695 4.811 1.00 0.00 C ATOM 1342 C GLY B 96 17.064 7.667 5.826 1.00 0.00 C ATOM 1343 O GLY B 96 16.744 8.005 6.965 1.00 0.00 O ATOM 0 H GLY B 96 17.154 8.198 2.813 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.554 8.526 4.555 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.444 9.691 5.249 1.00 0.00 H new ATOM 1345 N ASN B 97 17.035 6.414 5.411 1.00 0.00 N ATOM 1346 CA ASN B 97 16.620 5.327 6.283 1.00 0.00 C ATOM 1347 C ASN B 97 17.817 4.479 6.686 1.00 0.00 C ATOM 1348 O ASN B 97 17.889 3.979 7.808 1.00 0.00 O ATOM 1349 CB ASN B 97 15.558 4.461 5.596 1.00 0.00 C ATOM 1350 CG ASN B 97 15.053 3.331 6.478 1.00 0.00 C ATOM 1351 OD1 ASN B 97 15.575 2.218 6.443 1.00 0.00 O ATOM 1352 ND2 ASN B 97 14.030 3.606 7.274 1.00 0.00 N ATOM 0 H ASN B 97 17.295 6.121 4.469 1.00 0.00 H new ATOM 0 HA ASN B 97 16.183 5.758 7.184 1.00 0.00 H new ATOM 0 HB2 ASN B 97 14.717 5.090 5.304 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.975 4.042 4.681 1.00 0.00 H new ATOM 0 HD21 ASN B 97 13.650 2.883 7.885 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.622 4.541 7.276 1.00 0.00 H new ATOM 1356 N GLY B 98 18.757 4.324 5.763 1.00 0.00 N ATOM 1357 CA GLY B 98 19.945 3.545 6.041 1.00 0.00 C ATOM 1358 C GLY B 98 19.849 2.125 5.520 1.00 0.00 C ATOM 1359 O GLY B 98 20.840 1.388 5.515 1.00 0.00 O ATOM 0 H GLY B 98 18.717 4.725 4.826 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.809 4.035 5.592 1.00 0.00 H new ATOM 0 HA3 GLY B 98 20.116 3.522 7.117 1.00 0.00 H new ATOM 1361 N TYR B 99 18.660 1.742 5.081 1.00 0.00 N ATOM 1362 CA TYR B 99 18.426 0.402 4.555 1.00 0.00 C ATOM 1363 C TYR B 99 18.255 0.441 3.043 1.00 0.00 C ATOM 1364 O TYR B 99 17.352 1.100 2.526 1.00 0.00 O ATOM 1365 CB TYR B 99 17.186 -0.231 5.197 1.00 0.00 C ATOM 1366 CG TYR B 99 17.385 -0.732 6.613 1.00 0.00 C ATOM 1367 CD1 TYR B 99 17.771 0.130 7.632 1.00 0.00 C ATOM 1368 CD2 TYR B 99 17.173 -2.068 6.934 1.00 0.00 C ATOM 1369 CE1 TYR B 99 17.941 -0.322 8.926 1.00 0.00 C ATOM 1370 CE2 TYR B 99 17.343 -2.529 8.227 1.00 0.00 C ATOM 1371 CZ TYR B 99 17.727 -1.651 9.219 1.00 0.00 C ATOM 1372 OH TYR B 99 17.888 -2.101 10.511 1.00 0.00 O ATOM 0 H TYR B 99 17.836 2.343 5.078 1.00 0.00 H new ATOM 0 HA TYR B 99 19.297 -0.206 4.800 1.00 0.00 H new ATOM 0 HB2 TYR B 99 16.380 0.503 5.197 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.858 -1.064 4.575 1.00 0.00 H new ATOM 0 HD1 TYR B 99 17.941 1.173 7.408 1.00 0.00 H new ATOM 0 HD2 TYR B 99 16.870 -2.758 6.160 1.00 0.00 H new ATOM 0 HE1 TYR B 99 18.240 0.364 9.705 1.00 0.00 H new ATOM 0 HE2 TYR B 99 17.176 -3.571 8.459 1.00 0.00 H new ATOM 0 HH TYR B 99 17.698 -3.062 10.549 1.00 0.00 H new ATOM 1375 N ILE B 100 19.126 -0.269 2.340 1.00 0.00 N ATOM 1376 CA ILE B 100 19.080 -0.322 0.886 1.00 0.00 C ATOM 1377 C ILE B 100 18.995 -1.770 0.417 1.00 0.00 C ATOM 1378 O ILE B 100 19.083 -2.697 1.226 1.00 0.00 O ATOM 1379 CB ILE B 100 20.305 0.364 0.241 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.608 -0.148 0.866 1.00 0.00 C ATOM 1381 CG2 ILE B 100 20.199 1.878 0.369 1.00 0.00 C ATOM 1382 CD1 ILE B 100 22.859 0.348 0.171 1.00 0.00 C ATOM 0 H ILE B 100 19.877 -0.819 2.756 1.00 0.00 H new ATOM 0 HA ILE B 100 18.190 0.222 0.569 1.00 0.00 H new ATOM 0 HB ILE B 100 20.320 0.112 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.641 0.155 1.912 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.603 -1.238 0.850 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.071 2.344 -0.091 1.00 0.00 H new ATOM 0 HG22 ILE B 100 19.295 2.223 -0.133 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.155 2.152 1.423 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.738 -0.057 0.671 1.00 0.00 H new ATOM 0 HD12 ILE B 100 22.851 0.022 -0.869 1.00 0.00 H new ATOM 0 HD13 ILE B 100 22.889 1.437 0.210 1.00 0.00 H new ATOM 1384 N SER B 101 18.822 -1.965 -0.880 1.00 0.00 N ATOM 1385 CA SER B 101 18.718 -3.307 -1.429 1.00 0.00 C ATOM 1386 C SER B 101 20.097 -3.872 -1.747 1.00 0.00 C ATOM 1387 O SER B 101 21.073 -3.126 -1.874 1.00 0.00 O ATOM 1388 CB SER B 101 17.839 -3.313 -2.685 1.00 0.00 C ATOM 1389 OG SER B 101 18.553 -2.833 -3.811 1.00 0.00 O ATOM 0 H SER B 101 18.751 -1.216 -1.569 1.00 0.00 H new ATOM 0 HA SER B 101 18.251 -3.942 -0.676 1.00 0.00 H new ATOM 0 HB2 SER B 101 17.485 -4.325 -2.880 1.00 0.00 H new ATOM 0 HB3 SER B 101 16.958 -2.694 -2.519 1.00 0.00 H new ATOM 0 HG SER B 101 18.090 -2.054 -4.184 1.00 0.00 H new ATOM 1392 N ALA B 102 20.171 -5.191 -1.876 1.00 0.00 N ATOM 1393 CA ALA B 102 21.422 -5.862 -2.194 1.00 0.00 C ATOM 1394 C ALA B 102 21.908 -5.462 -3.583 1.00 0.00 C ATOM 1395 O ALA B 102 23.112 -5.418 -3.844 1.00 0.00 O ATOM 1396 CB ALA B 102 21.248 -7.371 -2.113 1.00 0.00 C ATOM 0 H ALA B 102 19.374 -5.818 -1.764 1.00 0.00 H new ATOM 0 HA ALA B 102 22.171 -5.555 -1.464 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.192 -7.860 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA B 102 20.942 -7.648 -1.104 1.00 0.00 H new ATOM 0 HB3 ALA B 102 20.484 -7.688 -2.823 1.00 0.00 H new ATOM 1398 N ALA B 103 20.961 -5.161 -4.468 1.00 0.00 N ATOM 1399 CA ALA B 103 21.282 -4.757 -5.829 1.00 0.00 C ATOM 1400 C ALA B 103 22.019 -3.425 -5.817 1.00 0.00 C ATOM 1401 O ALA B 103 23.093 -3.292 -6.405 1.00 0.00 O ATOM 1402 CB ALA B 103 20.016 -4.654 -6.664 1.00 0.00 C ATOM 0 H ALA B 103 19.962 -5.190 -4.263 1.00 0.00 H new ATOM 0 HA ALA B 103 21.928 -5.512 -6.276 1.00 0.00 H new ATOM 0 HB1 ALA B 103 20.273 -4.351 -7.679 1.00 0.00 H new ATOM 0 HB2 ALA B 103 19.517 -5.623 -6.690 1.00 0.00 H new ATOM 0 HB3 ALA B 103 19.348 -3.914 -6.223 1.00 0.00 H new ATOM 1404 N GLU B 104 21.445 -2.450 -5.122 1.00 0.00 N ATOM 1405 CA GLU B 104 22.053 -1.134 -5.019 1.00 0.00 C ATOM 1406 C GLU B 104 23.381 -1.213 -4.274 1.00 0.00 C ATOM 1407 O GLU B 104 24.380 -0.647 -4.714 1.00 0.00 O ATOM 1408 CB GLU B 104 21.112 -0.151 -4.318 1.00 0.00 C ATOM 1409 CG GLU B 104 20.165 0.596 -5.246 1.00 0.00 C ATOM 1410 CD GLU B 104 18.883 -0.159 -5.521 1.00 0.00 C ATOM 1411 OE1 GLU B 104 18.133 -0.432 -4.562 1.00 0.00 O ATOM 1412 OE2 GLU B 104 18.615 -0.483 -6.699 1.00 0.00 O ATOM 0 H GLU B 104 20.561 -2.548 -4.623 1.00 0.00 H new ATOM 0 HA GLU B 104 22.240 -0.770 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU B 104 20.522 -0.697 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU B 104 21.711 0.577 -3.770 1.00 0.00 H new ATOM 0 HG2 GLU B 104 19.922 1.563 -4.806 1.00 0.00 H new ATOM 0 HG3 GLU B 104 20.672 0.794 -6.190 1.00 0.00 H new ATOM 1414 N LEU B 105 23.385 -1.938 -3.159 1.00 0.00 N ATOM 1415 CA LEU B 105 24.581 -2.094 -2.332 1.00 0.00 C ATOM 1416 C LEU B 105 25.753 -2.665 -3.126 1.00 0.00 C ATOM 1417 O LEU B 105 26.850 -2.099 -3.123 1.00 0.00 O ATOM 1418 CB LEU B 105 24.275 -2.980 -1.123 1.00 0.00 C ATOM 1419 CG LEU B 105 25.383 -3.113 -0.079 1.00 0.00 C ATOM 1420 CD1 LEU B 105 24.846 -2.806 1.309 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.990 -4.506 -0.119 1.00 0.00 C ATOM 0 H LEU B 105 22.566 -2.431 -2.804 1.00 0.00 H new ATOM 0 HA LEU B 105 24.874 -1.103 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU B 105 23.386 -2.588 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.025 -3.977 -1.485 1.00 0.00 H new ATOM 0 HG LEU B 105 26.165 -2.391 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU B 105 25.649 -2.906 2.040 1.00 0.00 H new ATOM 0 HD12 LEU B 105 24.458 -1.787 1.332 1.00 0.00 H new ATOM 0 HD13 LEU B 105 24.045 -3.504 1.552 1.00 0.00 H new ATOM 0 HD21 LEU B 105 26.777 -4.582 0.631 1.00 0.00 H new ATOM 0 HD22 LEU B 105 25.217 -5.246 0.090 1.00 0.00 H new ATOM 0 HD23 LEU B 105 26.412 -4.691 -1.107 1.00 0.00 H new ATOM 1423 N ARG B 106 25.512 -3.774 -3.820 1.00 0.00 N ATOM 1424 CA ARG B 106 26.549 -4.420 -4.618 1.00 0.00 C ATOM 1425 C ARG B 106 27.043 -3.480 -5.713 1.00 0.00 C ATOM 1426 O ARG B 106 28.218 -3.505 -6.092 1.00 0.00 O ATOM 1427 CB ARG B 106 26.019 -5.723 -5.234 1.00 0.00 C ATOM 1428 CG ARG B 106 27.079 -6.582 -5.913 1.00 0.00 C ATOM 1429 CD ARG B 106 26.478 -7.869 -6.454 1.00 0.00 C ATOM 1430 NE ARG B 106 27.497 -8.788 -6.970 1.00 0.00 N ATOM 1431 CZ ARG B 106 27.578 -10.081 -6.637 1.00 0.00 C ATOM 1432 NH1 ARG B 106 26.704 -10.611 -5.790 1.00 0.00 N ATOM 1433 NH2 ARG B 106 28.523 -10.847 -7.161 1.00 0.00 N ATOM 0 H ARG B 106 24.607 -4.244 -3.846 1.00 0.00 H new ATOM 0 HA ARG B 106 27.387 -4.661 -3.963 1.00 0.00 H new ATOM 0 HB2 ARG B 106 25.541 -6.311 -4.451 1.00 0.00 H new ATOM 0 HB3 ARG B 106 25.248 -5.477 -5.964 1.00 0.00 H new ATOM 0 HG2 ARG B 106 27.539 -6.022 -6.727 1.00 0.00 H new ATOM 0 HG3 ARG B 106 27.871 -6.818 -5.202 1.00 0.00 H new ATOM 0 HD2 ARG B 106 25.913 -8.364 -5.664 1.00 0.00 H new ATOM 0 HD3 ARG B 106 25.771 -7.631 -7.249 1.00 0.00 H new ATOM 0 HE ARG B 106 28.187 -8.418 -7.624 1.00 0.00 H new ATOM 0 HH11 ARG B 106 25.966 -10.032 -5.390 1.00 0.00 H new ATOM 0 HH12 ARG B 106 26.770 -11.598 -5.540 1.00 0.00 H new ATOM 0 HH21 ARG B 106 29.192 -10.451 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG B 106 28.581 -11.832 -6.904 1.00 0.00 H new ATOM 1440 N HIS B 107 26.142 -2.636 -6.200 1.00 0.00 N ATOM 1441 CA HIS B 107 26.471 -1.687 -7.250 1.00 0.00 C ATOM 1442 C HIS B 107 27.350 -0.552 -6.728 1.00 0.00 C ATOM 1443 O HIS B 107 28.244 -0.087 -7.427 1.00 0.00 O ATOM 1444 CB HIS B 107 25.203 -1.129 -7.897 1.00 0.00 C ATOM 1445 CG HIS B 107 25.422 -0.626 -9.287 1.00 0.00 C ATOM 1446 ND1 HIS B 107 25.281 -1.419 -10.402 1.00 0.00 N ATOM 1447 CD2 HIS B 107 25.791 0.593 -9.740 1.00 0.00 C ATOM 1448 CE1 HIS B 107 25.558 -0.716 -11.480 1.00 0.00 C ATOM 1449 NE2 HIS B 107 25.870 0.511 -11.104 1.00 0.00 N ATOM 0 H HIS B 107 25.174 -2.591 -5.881 1.00 0.00 H new ATOM 0 HA HIS B 107 27.039 -2.225 -8.009 1.00 0.00 H new ATOM 0 HB2 HIS B 107 24.440 -1.907 -7.915 1.00 0.00 H new ATOM 0 HB3 HIS B 107 24.816 -0.317 -7.281 1.00 0.00 H new ATOM 0 HD2 HIS B 107 25.987 1.468 -9.138 1.00 0.00 H new ATOM 0 HE1 HIS B 107 25.534 -1.080 -12.497 1.00 0.00 H new ATOM 0 HE2 HIS B 107 26.128 1.274 -11.729 1.00 0.00 H new ATOM 1453 N VAL B 108 27.095 -0.109 -5.502 1.00 0.00 N ATOM 1454 CA VAL B 108 27.881 0.970 -4.908 1.00 0.00 C ATOM 1455 C VAL B 108 29.341 0.552 -4.764 1.00 0.00 C ATOM 1456 O VAL B 108 30.250 1.296 -5.130 1.00 0.00 O ATOM 1457 CB VAL B 108 27.343 1.398 -3.525 1.00 0.00 C ATOM 1458 CG1 VAL B 108 28.150 2.569 -2.981 1.00 0.00 C ATOM 1459 CG2 VAL B 108 25.872 1.767 -3.609 1.00 0.00 C ATOM 0 H VAL B 108 26.356 -0.476 -4.902 1.00 0.00 H new ATOM 0 HA VAL B 108 27.799 1.822 -5.583 1.00 0.00 H new ATOM 0 HB VAL B 108 27.447 0.554 -2.843 1.00 0.00 H new ATOM 0 HG11 VAL B 108 27.759 2.859 -2.006 1.00 0.00 H new ATOM 0 HG12 VAL B 108 29.195 2.275 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL B 108 28.075 3.412 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL B 108 25.515 2.065 -2.623 1.00 0.00 H new ATOM 0 HG22 VAL B 108 25.744 2.594 -4.307 1.00 0.00 H new ATOM 0 HG23 VAL B 108 25.300 0.907 -3.957 1.00 0.00 H new ATOM 1461 N MET B 109 29.546 -0.659 -4.251 1.00 0.00 N ATOM 1462 CA MET B 109 30.887 -1.195 -4.042 1.00 0.00 C ATOM 1463 C MET B 109 31.692 -1.205 -5.339 1.00 0.00 C ATOM 1464 O MET B 109 32.865 -0.831 -5.359 1.00 0.00 O ATOM 1465 CB MET B 109 30.810 -2.611 -3.463 1.00 0.00 C ATOM 1466 CG MET B 109 30.070 -2.705 -2.136 1.00 0.00 C ATOM 1467 SD MET B 109 29.817 -4.408 -1.596 1.00 0.00 S ATOM 1468 CE MET B 109 31.449 -4.814 -0.976 1.00 0.00 C ATOM 0 H MET B 109 28.795 -1.290 -3.971 1.00 0.00 H new ATOM 0 HA MET B 109 31.397 -0.544 -3.332 1.00 0.00 H new ATOM 0 HB2 MET B 109 30.318 -3.261 -4.187 1.00 0.00 H new ATOM 0 HB3 MET B 109 31.822 -2.992 -3.329 1.00 0.00 H new ATOM 0 HG2 MET B 109 30.632 -2.166 -1.373 1.00 0.00 H new ATOM 0 HG3 MET B 109 29.103 -2.210 -2.229 1.00 0.00 H new ATOM 0 HE1 MET B 109 31.453 -5.839 -0.606 1.00 0.00 H new ATOM 0 HE2 MET B 109 32.178 -4.716 -1.780 1.00 0.00 H new ATOM 0 HE3 MET B 109 31.710 -4.134 -0.165 1.00 0.00 H new ATOM 1470 N THR B 110 31.049 -1.610 -6.424 1.00 0.00 N ATOM 1471 CA THR B 110 31.713 -1.665 -7.716 1.00 0.00 C ATOM 1472 C THR B 110 31.872 -0.274 -8.328 1.00 0.00 C ATOM 1473 O THR B 110 32.905 0.036 -8.921 1.00 0.00 O ATOM 1474 CB THR B 110 30.963 -2.588 -8.689 1.00 0.00 C ATOM 1475 OG1 THR B 110 29.579 -2.631 -8.319 1.00 0.00 O ATOM 1476 CG2 THR B 110 31.538 -3.994 -8.630 1.00 0.00 C ATOM 0 H THR B 110 30.072 -1.904 -6.435 1.00 0.00 H new ATOM 0 HA THR B 110 32.708 -2.076 -7.544 1.00 0.00 H new ATOM 0 HB THR B 110 31.071 -2.202 -9.703 1.00 0.00 H new ATOM 0 HG1 THR B 110 29.246 -1.718 -8.190 1.00 0.00 H new ATOM 0 HG21 THR B 110 30.998 -4.638 -9.324 1.00 0.00 H new ATOM 0 HG22 THR B 110 32.592 -3.968 -8.905 1.00 0.00 H new ATOM 0 HG23 THR B 110 31.437 -4.386 -7.618 1.00 0.00 H new ATOM 1479 N ASN B 111 30.852 0.565 -8.160 1.00 0.00 N ATOM 1480 CA ASN B 111 30.871 1.931 -8.697 1.00 0.00 C ATOM 1481 C ASN B 111 31.950 2.780 -8.036 1.00 0.00 C ATOM 1482 O ASN B 111 32.403 3.772 -8.604 1.00 0.00 O ATOM 1483 CB ASN B 111 29.509 2.611 -8.533 1.00 0.00 C ATOM 1484 CG ASN B 111 28.717 2.675 -9.827 1.00 0.00 C ATOM 1485 OD1 ASN B 111 28.843 1.810 -10.693 1.00 0.00 O ATOM 1486 ND2 ASN B 111 27.893 3.702 -9.970 1.00 0.00 N ATOM 0 H ASN B 111 29.998 0.325 -7.656 1.00 0.00 H new ATOM 0 HA ASN B 111 31.099 1.848 -9.760 1.00 0.00 H new ATOM 0 HB2 ASN B 111 28.928 2.072 -7.784 1.00 0.00 H new ATOM 0 HB3 ASN B 111 29.657 3.622 -8.154 1.00 0.00 H new ATOM 0 HD21 ASN B 111 27.337 3.795 -10.820 1.00 0.00 H new ATOM 0 HD22 ASN B 111 27.815 4.400 -9.230 1.00 0.00 H new ATOM 1490 N LEU B 112 32.349 2.392 -6.832 1.00 0.00 N ATOM 1491 CA LEU B 112 33.386 3.117 -6.105 1.00 0.00 C ATOM 1492 C LEU B 112 34.766 2.757 -6.636 1.00 0.00 C ATOM 1493 O LEU B 112 35.760 3.396 -6.294 1.00 0.00 O ATOM 1494 CB LEU B 112 33.312 2.807 -4.609 1.00 0.00 C ATOM 1495 CG LEU B 112 32.246 3.560 -3.813 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.175 3.024 -2.393 1.00 0.00 C ATOM 1497 CD2 LEU B 112 32.533 5.053 -3.807 1.00 0.00 C ATOM 0 H LEU B 112 31.973 1.583 -6.338 1.00 0.00 H new ATOM 0 HA LEU B 112 33.218 4.184 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU B 112 33.137 1.738 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU B 112 34.285 3.022 -4.167 1.00 0.00 H new ATOM 0 HG LEU B 112 31.280 3.403 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.412 3.568 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU B 112 31.920 1.964 -2.416 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.142 3.154 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU B 112 31.762 5.569 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.506 5.235 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU B 112 32.537 5.427 -4.831 1.00 0.00 H new ATOM 1499 N GLY B 113 34.821 1.729 -7.471 1.00 0.00 N ATOM 1500 CA GLY B 113 36.083 1.298 -8.031 1.00 0.00 C ATOM 1501 C GLY B 113 36.852 0.400 -7.086 1.00 0.00 C ATOM 1502 O GLY B 113 38.051 0.175 -7.271 1.00 0.00 O ATOM 0 H GLY B 113 34.011 1.186 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY B 113 35.901 0.768 -8.966 1.00 0.00 H new ATOM 0 HA3 GLY B 113 36.688 2.172 -8.272 1.00 0.00 H new ATOM 1504 N GLU B 114 36.167 -0.107 -6.068 1.00 0.00 N ATOM 1505 CA GLU B 114 36.791 -0.988 -5.092 1.00 0.00 C ATOM 1506 C GLU B 114 37.241 -2.283 -5.750 1.00 0.00 C ATOM 1507 O GLU B 114 36.457 -2.948 -6.433 1.00 0.00 O ATOM 1508 CB GLU B 114 35.829 -1.290 -3.939 1.00 0.00 C ATOM 1509 CG GLU B 114 35.623 -0.125 -2.983 1.00 0.00 C ATOM 1510 CD GLU B 114 36.926 0.370 -2.391 1.00 0.00 C ATOM 1511 OE1 GLU B 114 37.555 -0.382 -1.620 1.00 0.00 O ATOM 1512 OE2 GLU B 114 37.337 1.504 -2.709 1.00 0.00 O ATOM 0 H GLU B 114 35.178 0.078 -5.898 1.00 0.00 H new ATOM 0 HA GLU B 114 37.666 -0.478 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU B 114 34.864 -1.583 -4.352 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.208 -2.144 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.132 0.693 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU B 114 34.954 -0.432 -2.179 1.00 0.00 H new ATOM 1514 N LYS B 115 38.507 -2.626 -5.558 1.00 0.00 N ATOM 1515 CA LYS B 115 39.065 -3.841 -6.131 1.00 0.00 C ATOM 1516 C LYS B 115 38.657 -5.052 -5.309 1.00 0.00 C ATOM 1517 O LYS B 115 39.411 -5.520 -4.454 1.00 0.00 O ATOM 1518 CB LYS B 115 40.588 -3.763 -6.210 1.00 0.00 C ATOM 1519 CG LYS B 115 41.124 -2.674 -7.119 1.00 0.00 C ATOM 1520 CD LYS B 115 42.607 -2.870 -7.368 1.00 0.00 C ATOM 1521 CE LYS B 115 43.256 -1.610 -7.909 1.00 0.00 C ATOM 1522 NZ LYS B 115 44.721 -1.784 -8.077 1.00 0.00 N ATOM 0 H LYS B 115 39.168 -2.078 -5.008 1.00 0.00 H new ATOM 0 HA LYS B 115 38.670 -3.943 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS B 115 40.982 -3.605 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS B 115 40.969 -4.724 -6.554 1.00 0.00 H new ATOM 0 HG2 LYS B 115 40.586 -2.686 -8.067 1.00 0.00 H new ATOM 0 HG3 LYS B 115 40.951 -1.697 -6.667 1.00 0.00 H new ATOM 0 HD2 LYS B 115 43.097 -3.162 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS B 115 42.753 -3.687 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS B 115 42.807 -1.350 -8.868 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.062 -0.779 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 45.135 -0.905 -8.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.152 -2.008 -7.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 44.904 -2.561 -8.743 1.00 0.00 H new ATOM 1527 N LEU B 116 37.464 -5.547 -5.563 1.00 0.00 N ATOM 1528 CA LEU B 116 36.956 -6.704 -4.856 1.00 0.00 C ATOM 1529 C LEU B 116 36.329 -7.671 -5.845 1.00 0.00 C ATOM 1530 O LEU B 116 35.498 -7.274 -6.665 1.00 0.00 O ATOM 1531 CB LEU B 116 35.931 -6.276 -3.801 1.00 0.00 C ATOM 1532 CG LEU B 116 35.793 -7.191 -2.582 1.00 0.00 C ATOM 1533 CD1 LEU B 116 37.116 -7.294 -1.832 1.00 0.00 C ATOM 1534 CD2 LEU B 116 34.692 -6.689 -1.660 1.00 0.00 C ATOM 0 H LEU B 116 36.824 -5.163 -6.259 1.00 0.00 H new ATOM 0 HA LEU B 116 37.781 -7.202 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU B 116 36.195 -5.278 -3.452 1.00 0.00 H new ATOM 0 HB3 LEU B 116 34.956 -6.198 -4.282 1.00 0.00 H new ATOM 0 HG LEU B 116 35.522 -8.187 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU B 116 36.995 -7.949 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU B 116 37.879 -7.703 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU B 116 37.421 -6.303 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.608 -7.352 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU B 116 34.933 -5.682 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU B 116 33.745 -6.673 -2.199 1.00 0.00 H new ATOM 1536 N THR B 117 36.747 -8.924 -5.785 1.00 0.00 N ATOM 1537 CA THR B 117 36.228 -9.946 -6.675 1.00 0.00 C ATOM 1538 C THR B 117 34.740 -10.174 -6.428 1.00 0.00 C ATOM 1539 O THR B 117 34.240 -9.937 -5.321 1.00 0.00 O ATOM 1540 CB THR B 117 37.003 -11.263 -6.489 1.00 0.00 C ATOM 1541 OG1 THR B 117 37.953 -11.095 -5.427 1.00 0.00 O ATOM 1542 CG2 THR B 117 37.748 -11.623 -7.763 1.00 0.00 C ATOM 0 H THR B 117 37.449 -9.258 -5.125 1.00 0.00 H new ATOM 0 HA THR B 117 36.359 -9.602 -7.701 1.00 0.00 H new ATOM 0 HB THR B 117 36.299 -12.061 -6.251 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.451 -11.929 -5.299 1.00 0.00 H new ATOM 0 HG21 THR B 117 38.291 -12.557 -7.615 1.00 0.00 H new ATOM 0 HG22 THR B 117 37.036 -11.743 -8.579 1.00 0.00 H new ATOM 0 HG23 THR B 117 38.452 -10.829 -8.009 1.00 0.00 H new ATOM 1545 N ASP B 118 34.037 -10.630 -7.457 1.00 0.00 N ATOM 1546 CA ASP B 118 32.603 -10.881 -7.362 1.00 0.00 C ATOM 1547 C ASP B 118 32.303 -11.886 -6.261 1.00 0.00 C ATOM 1548 O ASP B 118 31.333 -11.737 -5.515 1.00 0.00 O ATOM 1549 CB ASP B 118 32.058 -11.394 -8.698 1.00 0.00 C ATOM 1550 CG ASP B 118 31.271 -10.348 -9.460 1.00 0.00 C ATOM 1551 OD1 ASP B 118 30.088 -10.132 -9.126 1.00 0.00 O ATOM 1552 OD2 ASP B 118 31.821 -9.757 -10.415 1.00 0.00 O ATOM 0 H ASP B 118 34.439 -10.835 -8.372 1.00 0.00 H new ATOM 0 HA ASP B 118 32.112 -9.939 -7.118 1.00 0.00 H new ATOM 0 HB2 ASP B 118 32.889 -11.736 -9.315 1.00 0.00 H new ATOM 0 HB3 ASP B 118 31.420 -12.259 -8.515 1.00 0.00 H new ATOM 1554 N GLU B 119 33.157 -12.897 -6.155 1.00 0.00 N ATOM 1555 CA GLU B 119 33.001 -13.936 -5.148 1.00 0.00 C ATOM 1556 C GLU B 119 33.096 -13.376 -3.731 1.00 0.00 C ATOM 1557 O GLU B 119 32.386 -13.829 -2.836 1.00 0.00 O ATOM 1558 CB GLU B 119 34.020 -15.053 -5.362 1.00 0.00 C ATOM 1559 CG GLU B 119 33.792 -15.842 -6.639 1.00 0.00 C ATOM 1560 CD GLU B 119 32.363 -16.325 -6.763 1.00 0.00 C ATOM 1561 OE1 GLU B 119 32.012 -17.329 -6.108 1.00 0.00 O ATOM 1562 OE2 GLU B 119 31.579 -15.704 -7.510 1.00 0.00 O ATOM 0 H GLU B 119 33.970 -13.018 -6.759 1.00 0.00 H new ATOM 0 HA GLU B 119 32.001 -14.354 -5.263 1.00 0.00 H new ATOM 0 HB2 GLU B 119 35.021 -14.622 -5.384 1.00 0.00 H new ATOM 0 HB3 GLU B 119 33.985 -15.734 -4.512 1.00 0.00 H new ATOM 0 HG2 GLU B 119 34.039 -15.219 -7.498 1.00 0.00 H new ATOM 0 HG3 GLU B 119 34.467 -16.698 -6.661 1.00 0.00 H new ATOM 1564 N GLU B 120 33.962 -12.385 -3.536 1.00 0.00 N ATOM 1565 CA GLU B 120 34.130 -11.764 -2.226 1.00 0.00 C ATOM 1566 C GLU B 120 32.816 -11.143 -1.777 1.00 0.00 C ATOM 1567 O GLU B 120 32.364 -11.357 -0.653 1.00 0.00 O ATOM 1568 CB GLU B 120 35.203 -10.674 -2.286 1.00 0.00 C ATOM 1569 CG GLU B 120 36.604 -11.176 -2.576 1.00 0.00 C ATOM 1570 CD GLU B 120 37.196 -11.957 -1.427 1.00 0.00 C ATOM 1571 OE1 GLU B 120 37.215 -11.438 -0.290 1.00 0.00 O ATOM 1572 OE2 GLU B 120 37.661 -13.091 -1.657 1.00 0.00 O ATOM 0 H GLU B 120 34.557 -11.996 -4.267 1.00 0.00 H new ATOM 0 HA GLU B 120 34.437 -12.532 -1.517 1.00 0.00 H new ATOM 0 HB2 GLU B 120 34.925 -9.952 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.213 -10.141 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU B 120 36.582 -11.807 -3.465 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.249 -10.327 -2.803 1.00 0.00 H new ATOM 1574 N VAL B 121 32.203 -10.383 -2.674 1.00 0.00 N ATOM 1575 CA VAL B 121 30.937 -9.729 -2.383 1.00 0.00 C ATOM 1576 C VAL B 121 29.848 -10.772 -2.154 1.00 0.00 C ATOM 1577 O VAL B 121 29.067 -10.673 -1.208 1.00 0.00 O ATOM 1578 CB VAL B 121 30.507 -8.791 -3.532 1.00 0.00 C ATOM 1579 CG1 VAL B 121 29.268 -7.993 -3.150 1.00 0.00 C ATOM 1580 CG2 VAL B 121 31.648 -7.865 -3.923 1.00 0.00 C ATOM 0 H VAL B 121 32.564 -10.205 -3.611 1.00 0.00 H new ATOM 0 HA VAL B 121 31.075 -9.132 -1.482 1.00 0.00 H new ATOM 0 HB VAL B 121 30.255 -9.406 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL B 121 28.986 -7.340 -3.976 1.00 0.00 H new ATOM 0 HG12 VAL B 121 28.448 -8.677 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL B 121 29.482 -7.389 -2.268 1.00 0.00 H new ATOM 0 HG21 VAL B 121 31.325 -7.212 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL B 121 31.937 -7.260 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL B 121 32.501 -8.458 -4.252 1.00 0.00 H new ATOM 1582 N ASP B 122 29.824 -11.789 -3.011 1.00 0.00 N ATOM 1583 CA ASP B 122 28.832 -12.853 -2.913 1.00 0.00 C ATOM 1584 C ASP B 122 28.929 -13.585 -1.581 1.00 0.00 C ATOM 1585 O ASP B 122 27.912 -13.890 -0.957 1.00 0.00 O ATOM 1586 CB ASP B 122 28.965 -13.840 -4.072 1.00 0.00 C ATOM 1587 CG ASP B 122 27.637 -14.114 -4.747 1.00 0.00 C ATOM 1588 OD1 ASP B 122 26.994 -13.149 -5.209 1.00 0.00 O ATOM 1589 OD2 ASP B 122 27.235 -15.291 -4.839 1.00 0.00 O ATOM 0 H ASP B 122 30.482 -11.898 -3.783 1.00 0.00 H new ATOM 0 HA ASP B 122 27.850 -12.384 -2.971 1.00 0.00 H new ATOM 0 HB2 ASP B 122 29.668 -13.444 -4.805 1.00 0.00 H new ATOM 0 HB3 ASP B 122 29.383 -14.777 -3.703 1.00 0.00 H new ATOM 1591 N GLU B 123 30.155 -13.856 -1.140 1.00 0.00 N ATOM 1592 CA GLU B 123 30.371 -14.541 0.131 1.00 0.00 C ATOM 1593 C GLU B 123 29.852 -13.705 1.287 1.00 0.00 C ATOM 1594 O GLU B 123 29.212 -14.230 2.200 1.00 0.00 O ATOM 1595 CB GLU B 123 31.847 -14.879 0.344 1.00 0.00 C ATOM 1596 CG GLU B 123 32.344 -16.024 -0.518 1.00 0.00 C ATOM 1597 CD GLU B 123 33.718 -16.512 -0.110 1.00 0.00 C ATOM 1598 OE1 GLU B 123 34.499 -15.722 0.455 1.00 0.00 O ATOM 1599 OE2 GLU B 123 34.026 -17.697 -0.353 1.00 0.00 O ATOM 0 H GLU B 123 31.010 -13.613 -1.641 1.00 0.00 H new ATOM 0 HA GLU B 123 29.814 -15.477 0.096 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.447 -13.993 0.136 1.00 0.00 H new ATOM 0 HB3 GLU B 123 32.005 -15.131 1.393 1.00 0.00 H new ATOM 0 HG2 GLU B 123 31.637 -16.851 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU B 123 32.372 -15.703 -1.559 1.00 0.00 H new ATOM 1601 N MET B 124 30.124 -12.403 1.244 1.00 0.00 N ATOM 1602 CA MET B 124 29.667 -11.496 2.291 1.00 0.00 C ATOM 1603 C MET B 124 28.143 -11.456 2.324 1.00 0.00 C ATOM 1604 O MET B 124 27.535 -11.399 3.391 1.00 0.00 O ATOM 1605 CB MET B 124 30.227 -10.084 2.088 1.00 0.00 C ATOM 1606 CG MET B 124 31.738 -9.990 2.208 1.00 0.00 C ATOM 1607 SD MET B 124 32.344 -8.293 2.132 1.00 0.00 S ATOM 1608 CE MET B 124 34.106 -8.576 1.956 1.00 0.00 C ATOM 0 H MET B 124 30.656 -11.955 0.498 1.00 0.00 H new ATOM 0 HA MET B 124 30.036 -11.871 3.245 1.00 0.00 H new ATOM 0 HB2 MET B 124 29.929 -9.725 1.103 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.773 -9.417 2.821 1.00 0.00 H new ATOM 0 HG2 MET B 124 32.051 -10.440 3.150 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.198 -10.571 1.408 1.00 0.00 H new ATOM 0 HE1 MET B 124 34.624 -7.619 1.895 1.00 0.00 H new ATOM 0 HE2 MET B 124 34.473 -9.133 2.818 1.00 0.00 H new ATOM 0 HE3 MET B 124 34.294 -9.148 1.048 1.00 0.00 H new ATOM 1610 N ILE B 125 27.532 -11.492 1.145 1.00 0.00 N ATOM 1611 CA ILE B 125 26.079 -11.485 1.030 1.00 0.00 C ATOM 1612 C ILE B 125 25.500 -12.740 1.677 1.00 0.00 C ATOM 1613 O ILE B 125 24.441 -12.704 2.299 1.00 0.00 O ATOM 1614 CB ILE B 125 25.636 -11.401 -0.452 1.00 0.00 C ATOM 1615 CG1 ILE B 125 25.978 -10.026 -1.035 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.149 -11.693 -0.602 1.00 0.00 C ATOM 1617 CD1 ILE B 125 25.719 -9.905 -2.522 1.00 0.00 C ATOM 0 H ILE B 125 28.023 -11.526 0.252 1.00 0.00 H new ATOM 0 HA ILE B 125 25.701 -10.603 1.548 1.00 0.00 H new ATOM 0 HB ILE B 125 26.182 -12.162 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE B 125 25.396 -9.267 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.029 -9.812 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE B 125 23.869 -11.626 -1.653 1.00 0.00 H new ATOM 0 HG22 ILE B 125 23.936 -12.696 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE B 125 23.576 -10.966 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE B 125 25.986 -8.903 -2.858 1.00 0.00 H new ATOM 0 HD12 ILE B 125 26.321 -10.639 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE B 125 24.663 -10.085 -2.723 1.00 0.00 H new ATOM 1619 N ARG B 126 26.219 -13.846 1.542 1.00 0.00 N ATOM 1620 CA ARG B 126 25.794 -15.120 2.117 1.00 0.00 C ATOM 1621 C ARG B 126 25.915 -15.116 3.641 1.00 0.00 C ATOM 1622 O ARG B 126 25.342 -15.969 4.320 1.00 0.00 O ATOM 1623 CB ARG B 126 26.620 -16.272 1.537 1.00 0.00 C ATOM 1624 CG ARG B 126 26.228 -16.690 0.128 1.00 0.00 C ATOM 1625 CD ARG B 126 24.839 -17.311 0.092 1.00 0.00 C ATOM 1626 NE ARG B 126 24.698 -18.403 1.057 1.00 0.00 N ATOM 1627 CZ ARG B 126 23.531 -18.794 1.575 1.00 0.00 C ATOM 1628 NH1 ARG B 126 22.398 -18.211 1.197 1.00 0.00 N ATOM 1629 NH2 ARG B 126 23.498 -19.779 2.467 1.00 0.00 N ATOM 0 H ARG B 126 27.104 -13.889 1.037 1.00 0.00 H new ATOM 0 HA ARG B 126 24.745 -15.261 1.858 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.671 -15.983 1.536 1.00 0.00 H new ATOM 0 HB3 ARG B 126 26.527 -17.135 2.196 1.00 0.00 H new ATOM 0 HG2 ARG B 126 26.256 -15.822 -0.530 1.00 0.00 H new ATOM 0 HG3 ARG B 126 26.956 -17.404 -0.256 1.00 0.00 H new ATOM 0 HD2 ARG B 126 24.094 -16.544 0.302 1.00 0.00 H new ATOM 0 HD3 ARG B 126 24.636 -17.686 -0.911 1.00 0.00 H new ATOM 0 HE ARG B 126 25.542 -18.895 1.351 1.00 0.00 H new ATOM 0 HH11 ARG B 126 22.416 -17.460 0.507 1.00 0.00 H new ATOM 0 HH12 ARG B 126 21.510 -18.515 1.597 1.00 0.00 H new ATOM 0 HH21 ARG B 126 24.364 -20.235 2.755 1.00 0.00 H new ATOM 0 HH22 ARG B 126 22.607 -20.078 2.863 1.00 0.00 H new ATOM 1636 N GLU B 127 26.680 -14.167 4.172 1.00 0.00 N ATOM 1637 CA GLU B 127 26.879 -14.055 5.612 1.00 0.00 C ATOM 1638 C GLU B 127 25.916 -13.047 6.224 1.00 0.00 C ATOM 1639 O GLU B 127 25.630 -13.093 7.422 1.00 0.00 O ATOM 1640 CB GLU B 127 28.315 -13.635 5.921 1.00 0.00 C ATOM 1641 CG GLU B 127 29.366 -14.480 5.231 1.00 0.00 C ATOM 1642 CD GLU B 127 30.666 -14.521 5.994 1.00 0.00 C ATOM 1643 OE1 GLU B 127 31.300 -13.457 6.159 1.00 0.00 O ATOM 1644 OE2 GLU B 127 31.054 -15.618 6.439 1.00 0.00 O ATOM 0 H GLU B 127 27.174 -13.462 3.624 1.00 0.00 H new ATOM 0 HA GLU B 127 26.684 -15.035 6.049 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.450 -12.594 5.627 1.00 0.00 H new ATOM 0 HB3 GLU B 127 28.473 -13.685 6.998 1.00 0.00 H new ATOM 0 HG2 GLU B 127 28.988 -15.495 5.108 1.00 0.00 H new ATOM 0 HG3 GLU B 127 29.547 -14.084 4.232 1.00 0.00 H new ATOM 1646 N ALA B 128 25.425 -12.138 5.400 1.00 0.00 N ATOM 1647 CA ALA B 128 24.507 -11.117 5.860 1.00 0.00 C ATOM 1648 C ALA B 128 23.063 -11.593 5.755 1.00 0.00 C ATOM 1649 O ALA B 128 22.740 -12.471 4.951 1.00 0.00 O ATOM 1650 CB ALA B 128 24.708 -9.833 5.073 1.00 0.00 C ATOM 0 H ALA B 128 25.649 -12.088 4.406 1.00 0.00 H new ATOM 0 HA ALA B 128 24.717 -10.917 6.911 1.00 0.00 H new ATOM 0 HB1 ALA B 128 24.011 -9.075 5.430 1.00 0.00 H new ATOM 0 HB2 ALA B 128 25.730 -9.479 5.209 1.00 0.00 H new ATOM 0 HB3 ALA B 128 24.527 -10.023 4.015 1.00 0.00 H new ATOM 1652 N ASP B 129 22.200 -10.998 6.560 1.00 0.00 N ATOM 1653 CA ASP B 129 20.785 -11.346 6.577 1.00 0.00 C ATOM 1654 C ASP B 129 20.042 -10.674 5.426 1.00 0.00 C ATOM 1655 O ASP B 129 19.004 -10.045 5.619 1.00 0.00 O ATOM 1656 CB ASP B 129 20.161 -10.951 7.923 1.00 0.00 C ATOM 1657 CG ASP B 129 20.472 -9.522 8.329 1.00 0.00 C ATOM 1658 OD1 ASP B 129 21.659 -9.217 8.578 1.00 0.00 O ATOM 1659 OD2 ASP B 129 19.534 -8.702 8.420 1.00 0.00 O ATOM 0 H ASP B 129 22.456 -10.263 7.219 1.00 0.00 H new ATOM 0 HA ASP B 129 20.696 -12.425 6.449 1.00 0.00 H new ATOM 0 HB2 ASP B 129 19.080 -11.079 7.867 1.00 0.00 H new ATOM 0 HB3 ASP B 129 20.522 -11.629 8.697 1.00 0.00 H new ATOM 1661 N ILE B 130 20.582 -10.823 4.224 1.00 0.00 N ATOM 1662 CA ILE B 130 19.987 -10.232 3.032 1.00 0.00 C ATOM 1663 C ILE B 130 18.872 -11.113 2.475 1.00 0.00 C ATOM 1664 O ILE B 130 17.767 -10.636 2.203 1.00 0.00 O ATOM 1665 CB ILE B 130 21.045 -9.977 1.937 1.00 0.00 C ATOM 1666 CG1 ILE B 130 22.159 -9.075 2.482 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.400 -9.349 0.708 1.00 0.00 C ATOM 1668 CD1 ILE B 130 23.271 -8.782 1.496 1.00 0.00 C ATOM 0 H ILE B 130 21.436 -11.351 4.048 1.00 0.00 H new ATOM 0 HA ILE B 130 19.562 -9.274 3.332 1.00 0.00 H new ATOM 0 HB ILE B 130 21.482 -10.931 1.642 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.719 -8.131 2.805 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.589 -9.545 3.366 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.160 -9.176 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.638 -10.021 0.314 1.00 0.00 H new ATOM 0 HG23 ILE B 130 19.940 -8.400 0.983 1.00 0.00 H new ATOM 0 HD11 ILE B 130 24.014 -8.138 1.966 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.742 -9.716 1.191 1.00 0.00 H new ATOM 0 HD13 ILE B 130 22.858 -8.281 0.621 1.00 0.00 H new ATOM 1670 N ASP B 131 19.160 -12.398 2.314 1.00 0.00 N ATOM 1671 CA ASP B 131 18.175 -13.331 1.782 1.00 0.00 C ATOM 1672 C ASP B 131 17.122 -13.657 2.829 1.00 0.00 C ATOM 1673 O ASP B 131 17.445 -14.053 3.949 1.00 0.00 O ATOM 1674 CB ASP B 131 18.835 -14.614 1.271 1.00 0.00 C ATOM 1675 CG ASP B 131 17.902 -15.435 0.400 1.00 0.00 C ATOM 1676 OD1 ASP B 131 17.021 -16.124 0.945 1.00 0.00 O ATOM 1677 OD2 ASP B 131 18.042 -15.385 -0.844 1.00 0.00 O ATOM 0 H ASP B 131 20.062 -12.816 2.542 1.00 0.00 H new ATOM 0 HA ASP B 131 17.688 -12.846 0.936 1.00 0.00 H new ATOM 0 HB2 ASP B 131 19.729 -14.358 0.702 1.00 0.00 H new ATOM 0 HB3 ASP B 131 19.159 -15.216 2.120 1.00 0.00 H new ATOM 1679 N GLY B 132 15.865 -13.477 2.460 1.00 0.00 N ATOM 1680 CA GLY B 132 14.777 -13.742 3.377 1.00 0.00 C ATOM 1681 C GLY B 132 14.251 -12.459 3.978 1.00 0.00 C ATOM 1682 O GLY B 132 13.316 -12.464 4.781 1.00 0.00 O ATOM 0 H GLY B 132 15.577 -13.151 1.538 1.00 0.00 H new ATOM 0 HA2 GLY B 132 13.973 -14.259 2.853 1.00 0.00 H new ATOM 0 HA3 GLY B 132 15.119 -14.406 4.171 1.00 0.00 H new ATOM 1684 N ASP B 133 14.862 -11.349 3.583 1.00 0.00 N ATOM 1685 CA ASP B 133 14.468 -10.038 4.076 1.00 0.00 C ATOM 1686 C ASP B 133 14.154 -9.104 2.914 1.00 0.00 C ATOM 1687 O ASP B 133 14.157 -9.520 1.751 1.00 0.00 O ATOM 1688 CB ASP B 133 15.571 -9.437 4.949 1.00 0.00 C ATOM 1689 CG ASP B 133 15.018 -8.554 6.048 1.00 0.00 C ATOM 1690 OD1 ASP B 133 14.536 -7.446 5.738 1.00 0.00 O ATOM 1691 OD2 ASP B 133 15.048 -8.971 7.226 1.00 0.00 O ATOM 0 H ASP B 133 15.636 -11.332 2.919 1.00 0.00 H new ATOM 0 HA ASP B 133 13.570 -10.158 4.682 1.00 0.00 H new ATOM 0 HB2 ASP B 133 16.158 -10.241 5.393 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.249 -8.855 4.325 1.00 0.00 H new ATOM 1693 N GLY B 134 13.894 -7.846 3.231 1.00 0.00 N ATOM 1694 CA GLY B 134 13.582 -6.871 2.213 1.00 0.00 C ATOM 1695 C GLY B 134 14.743 -5.939 1.943 1.00 0.00 C ATOM 1696 O GLY B 134 15.259 -5.893 0.829 1.00 0.00 O ATOM 0 H GLY B 134 13.894 -7.482 4.184 1.00 0.00 H new ATOM 0 HA2 GLY B 134 13.308 -7.385 1.291 1.00 0.00 H new ATOM 0 HA3 GLY B 134 12.715 -6.288 2.523 1.00 0.00 H new ATOM 1698 N GLN B 135 15.165 -5.207 2.971 1.00 0.00 N ATOM 1699 CA GLN B 135 16.269 -4.261 2.838 1.00 0.00 C ATOM 1700 C GLN B 135 17.304 -4.498 3.934 1.00 0.00 C ATOM 1701 O GLN B 135 16.978 -5.034 4.994 1.00 0.00 O ATOM 1702 CB GLN B 135 15.760 -2.815 2.910 1.00 0.00 C ATOM 1703 CG GLN B 135 14.636 -2.481 1.934 1.00 0.00 C ATOM 1704 CD GLN B 135 15.084 -2.437 0.483 1.00 0.00 C ATOM 1705 OE1 GLN B 135 16.000 -3.145 0.078 1.00 0.00 O ATOM 1706 NE2 GLN B 135 14.435 -1.598 -0.310 1.00 0.00 N ATOM 0 H GLN B 135 14.759 -5.251 3.906 1.00 0.00 H new ATOM 0 HA GLN B 135 16.734 -4.419 1.865 1.00 0.00 H new ATOM 0 HB2 GLN B 135 15.412 -2.618 3.924 1.00 0.00 H new ATOM 0 HB3 GLN B 135 16.596 -2.141 2.723 1.00 0.00 H new ATOM 0 HG2 GLN B 135 13.843 -3.222 2.039 1.00 0.00 H new ATOM 0 HG3 GLN B 135 14.208 -1.515 2.203 1.00 0.00 H new ATOM 0 HE21 GLN B 135 13.678 -1.025 0.064 1.00 0.00 H new ATOM 0 HE22 GLN B 135 14.692 -1.525 -1.294 1.00 0.00 H new ATOM 1710 N VAL B 136 18.542 -4.095 3.681 1.00 0.00 N ATOM 1711 CA VAL B 136 19.623 -4.271 4.646 1.00 0.00 C ATOM 1712 C VAL B 136 20.331 -2.939 4.887 1.00 0.00 C ATOM 1713 O VAL B 136 20.427 -2.108 3.980 1.00 0.00 O ATOM 1714 CB VAL B 136 20.654 -5.315 4.153 1.00 0.00 C ATOM 1715 CG1 VAL B 136 21.610 -5.713 5.269 1.00 0.00 C ATOM 1716 CG2 VAL B 136 19.953 -6.541 3.588 1.00 0.00 C ATOM 0 H VAL B 136 18.825 -3.642 2.812 1.00 0.00 H new ATOM 0 HA VAL B 136 19.183 -4.631 5.576 1.00 0.00 H new ATOM 0 HB VAL B 136 21.238 -4.855 3.356 1.00 0.00 H new ATOM 0 HG11 VAL B 136 22.323 -6.447 4.893 1.00 0.00 H new ATOM 0 HG12 VAL B 136 22.148 -4.832 5.619 1.00 0.00 H new ATOM 0 HG13 VAL B 136 21.045 -6.145 6.095 1.00 0.00 H new ATOM 0 HG21 VAL B 136 20.697 -7.261 3.248 1.00 0.00 H new ATOM 0 HG22 VAL B 136 19.335 -6.996 4.362 1.00 0.00 H new ATOM 0 HG23 VAL B 136 19.324 -6.246 2.749 1.00 0.00 H new ATOM 1718 N ASN B 137 20.813 -2.726 6.104 1.00 0.00 N ATOM 1719 CA ASN B 137 21.501 -1.485 6.438 1.00 0.00 C ATOM 1720 C ASN B 137 22.938 -1.495 5.927 1.00 0.00 C ATOM 1721 O ASN B 137 23.648 -2.490 6.046 1.00 0.00 O ATOM 1722 CB ASN B 137 21.435 -1.166 7.943 1.00 0.00 C ATOM 1723 CG ASN B 137 22.281 -2.081 8.814 1.00 0.00 C ATOM 1724 OD1 ASN B 137 22.425 -3.268 8.537 1.00 0.00 O ATOM 1725 ND2 ASN B 137 22.838 -1.527 9.885 1.00 0.00 N ATOM 0 H ASN B 137 20.741 -3.392 6.873 1.00 0.00 H new ATOM 0 HA ASN B 137 20.972 -0.680 5.927 1.00 0.00 H new ATOM 0 HB2 ASN B 137 21.756 -0.136 8.099 1.00 0.00 H new ATOM 0 HB3 ASN B 137 20.397 -1.229 8.271 1.00 0.00 H new ATOM 0 HD21 ASN B 137 23.410 -2.092 10.512 1.00 0.00 H new ATOM 0 HD22 ASN B 137 22.694 -0.536 10.080 1.00 0.00 H new ATOM 1729 N TYR B 138 23.359 -0.386 5.333 1.00 0.00 N ATOM 1730 CA TYR B 138 24.713 -0.287 4.799 1.00 0.00 C ATOM 1731 C TYR B 138 25.745 -0.009 5.886 1.00 0.00 C ATOM 1732 O TYR B 138 26.947 -0.089 5.639 1.00 0.00 O ATOM 1733 CB TYR B 138 24.800 0.763 3.681 1.00 0.00 C ATOM 1734 CG TYR B 138 24.569 2.198 4.117 1.00 0.00 C ATOM 1735 CD1 TYR B 138 25.600 2.957 4.661 1.00 0.00 C ATOM 1736 CD2 TYR B 138 23.327 2.801 3.966 1.00 0.00 C ATOM 1737 CE1 TYR B 138 25.402 4.271 5.042 1.00 0.00 C ATOM 1738 CE2 TYR B 138 23.118 4.113 4.347 1.00 0.00 C ATOM 1739 CZ TYR B 138 24.158 4.842 4.884 1.00 0.00 C ATOM 1740 OH TYR B 138 23.954 6.149 5.263 1.00 0.00 O ATOM 0 H TYR B 138 22.789 0.451 5.209 1.00 0.00 H new ATOM 0 HA TYR B 138 24.950 -1.261 4.370 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.785 0.696 3.218 1.00 0.00 H new ATOM 0 HB3 TYR B 138 24.069 0.512 2.913 1.00 0.00 H new ATOM 0 HD1 TYR B 138 26.575 2.511 4.788 1.00 0.00 H new ATOM 0 HD2 TYR B 138 22.510 2.235 3.543 1.00 0.00 H new ATOM 0 HE1 TYR B 138 26.216 4.845 5.460 1.00 0.00 H new ATOM 0 HE2 TYR B 138 22.145 4.565 4.225 1.00 0.00 H new ATOM 0 HH TYR B 138 23.024 6.400 5.085 1.00 0.00 H new ATOM 1743 N GLU B 139 25.265 0.299 7.088 1.00 0.00 N ATOM 1744 CA GLU B 139 26.140 0.601 8.218 1.00 0.00 C ATOM 1745 C GLU B 139 27.137 -0.521 8.480 1.00 0.00 C ATOM 1746 O GLU B 139 28.348 -0.292 8.491 1.00 0.00 O ATOM 1747 CB GLU B 139 25.315 0.883 9.472 1.00 0.00 C ATOM 1748 CG GLU B 139 25.113 2.361 9.756 1.00 0.00 C ATOM 1749 CD GLU B 139 26.354 3.022 10.326 1.00 0.00 C ATOM 1750 OE1 GLU B 139 27.408 2.364 10.397 1.00 0.00 O ATOM 1751 OE2 GLU B 139 26.272 4.203 10.723 1.00 0.00 O ATOM 0 H GLU B 139 24.270 0.346 7.305 1.00 0.00 H new ATOM 0 HA GLU B 139 26.710 1.493 7.960 1.00 0.00 H new ATOM 0 HB2 GLU B 139 24.340 0.406 9.368 1.00 0.00 H new ATOM 0 HB3 GLU B 139 25.806 0.422 10.329 1.00 0.00 H new ATOM 0 HG2 GLU B 139 24.827 2.868 8.835 1.00 0.00 H new ATOM 0 HG3 GLU B 139 24.287 2.483 10.457 1.00 0.00 H new ATOM 1753 N GLU B 140 26.622 -1.734 8.663 1.00 0.00 N ATOM 1754 CA GLU B 140 27.465 -2.895 8.932 1.00 0.00 C ATOM 1755 C GLU B 140 28.510 -3.081 7.838 1.00 0.00 C ATOM 1756 O GLU B 140 29.668 -3.385 8.114 1.00 0.00 O ATOM 1757 CB GLU B 140 26.621 -4.168 9.053 1.00 0.00 C ATOM 1758 CG GLU B 140 25.343 -4.006 9.857 1.00 0.00 C ATOM 1759 CD GLU B 140 25.579 -3.420 11.231 1.00 0.00 C ATOM 1760 OE1 GLU B 140 26.374 -4.000 12.002 1.00 0.00 O ATOM 1761 OE2 GLU B 140 24.960 -2.386 11.551 1.00 0.00 O ATOM 0 H GLU B 140 25.623 -1.938 8.630 1.00 0.00 H new ATOM 0 HA GLU B 140 27.974 -2.714 9.879 1.00 0.00 H new ATOM 0 HB2 GLU B 140 26.363 -4.514 8.052 1.00 0.00 H new ATOM 0 HB3 GLU B 140 27.228 -4.948 9.513 1.00 0.00 H new ATOM 0 HG2 GLU B 140 24.654 -3.364 9.308 1.00 0.00 H new ATOM 0 HG3 GLU B 140 24.860 -4.978 9.961 1.00 0.00 H new ATOM 1763 N PHE B 141 28.096 -2.874 6.596 1.00 0.00 N ATOM 1764 CA PHE B 141 28.991 -3.026 5.456 1.00 0.00 C ATOM 1765 C PHE B 141 30.116 -1.995 5.480 1.00 0.00 C ATOM 1766 O PHE B 141 31.281 -2.340 5.288 1.00 0.00 O ATOM 1767 CB PHE B 141 28.213 -2.962 4.142 1.00 0.00 C ATOM 1768 CG PHE B 141 27.372 -4.182 3.892 1.00 0.00 C ATOM 1769 CD1 PHE B 141 26.076 -4.261 4.375 1.00 0.00 C ATOM 1770 CD2 PHE B 141 27.881 -5.249 3.173 1.00 0.00 C ATOM 1771 CE1 PHE B 141 25.304 -5.385 4.149 1.00 0.00 C ATOM 1772 CE2 PHE B 141 27.116 -6.376 2.941 1.00 0.00 C ATOM 1773 CZ PHE B 141 25.825 -6.443 3.430 1.00 0.00 C ATOM 0 H PHE B 141 27.145 -2.600 6.351 1.00 0.00 H new ATOM 0 HA PHE B 141 29.453 -4.010 5.530 1.00 0.00 H new ATOM 0 HB2 PHE B 141 27.571 -2.081 4.150 1.00 0.00 H new ATOM 0 HB3 PHE B 141 28.915 -2.837 3.317 1.00 0.00 H new ATOM 0 HD1 PHE B 141 25.664 -3.434 4.935 1.00 0.00 H new ATOM 0 HD2 PHE B 141 28.889 -5.200 2.788 1.00 0.00 H new ATOM 0 HE1 PHE B 141 24.296 -5.436 4.534 1.00 0.00 H new ATOM 0 HE2 PHE B 141 27.526 -7.202 2.379 1.00 0.00 H new ATOM 0 HZ PHE B 141 25.224 -7.322 3.250 1.00 0.00 H new ATOM 1775 N VAL B 142 29.768 -0.738 5.732 1.00 0.00 N ATOM 1776 CA VAL B 142 30.762 0.329 5.793 1.00 0.00 C ATOM 1777 C VAL B 142 31.761 0.057 6.915 1.00 0.00 C ATOM 1778 O VAL B 142 32.971 0.218 6.737 1.00 0.00 O ATOM 1779 CB VAL B 142 30.108 1.718 5.996 1.00 0.00 C ATOM 1780 CG1 VAL B 142 31.163 2.809 6.123 1.00 0.00 C ATOM 1781 CG2 VAL B 142 29.167 2.030 4.843 1.00 0.00 C ATOM 0 H VAL B 142 28.809 -0.433 5.897 1.00 0.00 H new ATOM 0 HA VAL B 142 31.283 0.343 4.836 1.00 0.00 H new ATOM 0 HB VAL B 142 29.537 1.690 6.924 1.00 0.00 H new ATOM 0 HG11 VAL B 142 30.674 3.773 6.265 1.00 0.00 H new ATOM 0 HG12 VAL B 142 31.804 2.598 6.979 1.00 0.00 H new ATOM 0 HG13 VAL B 142 31.767 2.838 5.216 1.00 0.00 H new ATOM 0 HG21 VAL B 142 28.714 3.009 4.998 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.726 2.033 3.907 1.00 0.00 H new ATOM 0 HG23 VAL B 142 28.385 1.272 4.796 1.00 0.00 H new ATOM 1783 N GLN B 143 31.243 -0.387 8.058 1.00 0.00 N ATOM 1784 CA GLN B 143 32.075 -0.698 9.214 1.00 0.00 C ATOM 1785 C GLN B 143 33.005 -1.873 8.925 1.00 0.00 C ATOM 1786 O GLN B 143 34.194 -1.819 9.227 1.00 0.00 O ATOM 1787 CB GLN B 143 31.209 -0.998 10.436 1.00 0.00 C ATOM 1788 CG GLN B 143 30.322 0.157 10.865 1.00 0.00 C ATOM 1789 CD GLN B 143 29.469 -0.183 12.068 1.00 0.00 C ATOM 1790 OE1 GLN B 143 29.873 -0.967 12.930 1.00 0.00 O ATOM 1791 NE2 GLN B 143 28.284 0.407 12.136 1.00 0.00 N ATOM 0 H GLN B 143 30.246 -0.540 8.207 1.00 0.00 H new ATOM 0 HA GLN B 143 32.689 0.177 9.426 1.00 0.00 H new ATOM 0 HB2 GLN B 143 30.582 -1.863 10.220 1.00 0.00 H new ATOM 0 HB3 GLN B 143 31.857 -1.273 11.268 1.00 0.00 H new ATOM 0 HG2 GLN B 143 30.944 1.022 11.097 1.00 0.00 H new ATOM 0 HG3 GLN B 143 29.676 0.443 10.035 1.00 0.00 H new ATOM 0 HE21 GLN B 143 27.991 1.049 11.400 1.00 0.00 H new ATOM 0 HE22 GLN B 143 27.665 0.219 12.925 1.00 0.00 H new ATOM 1795 N MET B 144 32.459 -2.925 8.323 1.00 0.00 N ATOM 1796 CA MET B 144 33.248 -4.111 7.995 1.00 0.00 C ATOM 1797 C MET B 144 34.341 -3.792 6.979 1.00 0.00 C ATOM 1798 O MET B 144 35.469 -4.272 7.090 1.00 0.00 O ATOM 1799 CB MET B 144 32.357 -5.248 7.486 1.00 0.00 C ATOM 1800 CG MET B 144 31.497 -5.890 8.565 1.00 0.00 C ATOM 1801 SD MET B 144 30.555 -7.310 7.967 1.00 0.00 S ATOM 1802 CE MET B 144 29.653 -6.582 6.600 1.00 0.00 C ATOM 0 H MET B 144 31.477 -2.982 8.053 1.00 0.00 H new ATOM 0 HA MET B 144 33.730 -4.442 8.915 1.00 0.00 H new ATOM 0 HB2 MET B 144 31.708 -4.863 6.699 1.00 0.00 H new ATOM 0 HB3 MET B 144 32.986 -6.014 7.033 1.00 0.00 H new ATOM 0 HG2 MET B 144 32.135 -6.206 9.390 1.00 0.00 H new ATOM 0 HG3 MET B 144 30.808 -5.145 8.963 1.00 0.00 H new ATOM 0 HE1 MET B 144 28.936 -7.305 6.211 1.00 0.00 H new ATOM 0 HE2 MET B 144 29.122 -5.695 6.946 1.00 0.00 H new ATOM 0 HE3 MET B 144 30.351 -6.303 5.811 1.00 0.00 H new ATOM 1804 N MET B 145 34.006 -2.960 5.997 1.00 0.00 N ATOM 1805 CA MET B 145 34.959 -2.574 4.960 1.00 0.00 C ATOM 1806 C MET B 145 36.106 -1.740 5.526 1.00 0.00 C ATOM 1807 O MET B 145 37.239 -1.835 5.060 1.00 0.00 O ATOM 1808 CB MET B 145 34.267 -1.817 3.823 1.00 0.00 C ATOM 1809 CG MET B 145 33.559 -2.713 2.820 1.00 0.00 C ATOM 1810 SD MET B 145 32.868 -1.800 1.425 1.00 0.00 S ATOM 1811 CE MET B 145 31.684 -0.745 2.255 1.00 0.00 C ATOM 0 H MET B 145 33.082 -2.540 5.897 1.00 0.00 H new ATOM 0 HA MET B 145 35.379 -3.496 4.558 1.00 0.00 H new ATOM 0 HB2 MET B 145 33.542 -1.125 4.251 1.00 0.00 H new ATOM 0 HB3 MET B 145 35.009 -1.216 3.297 1.00 0.00 H new ATOM 0 HG2 MET B 145 34.262 -3.458 2.447 1.00 0.00 H new ATOM 0 HG3 MET B 145 32.759 -3.254 3.325 1.00 0.00 H new ATOM 0 HE1 MET B 145 31.009 -0.307 1.520 1.00 0.00 H new ATOM 0 HE2 MET B 145 31.109 -1.335 2.969 1.00 0.00 H new ATOM 0 HE3 MET B 145 32.212 0.050 2.782 1.00 0.00 H new ATOM 1813 N THR B 146 35.815 -0.939 6.544 1.00 0.00 N ATOM 1814 CA THR B 146 36.834 -0.096 7.156 1.00 0.00 C ATOM 1815 C THR B 146 37.655 -0.869 8.185 1.00 0.00 C ATOM 1816 O THR B 146 38.713 -0.415 8.623 1.00 0.00 O ATOM 1817 CB THR B 146 36.237 1.174 7.792 1.00 0.00 C ATOM 1818 OG1 THR B 146 34.955 0.877 8.362 1.00 0.00 O ATOM 1819 CG2 THR B 146 36.082 2.261 6.744 1.00 0.00 C ATOM 0 H THR B 146 34.888 -0.856 6.961 1.00 0.00 H new ATOM 0 HA THR B 146 37.497 0.219 6.350 1.00 0.00 H new ATOM 0 HB THR B 146 36.911 1.523 8.574 1.00 0.00 H new ATOM 0 HG1 THR B 146 34.271 0.904 7.661 1.00 0.00 H new ATOM 0 HG21 THR B 146 35.659 3.154 7.205 1.00 0.00 H new ATOM 0 HG22 THR B 146 37.057 2.499 6.320 1.00 0.00 H new ATOM 0 HG23 THR B 146 35.418 1.912 5.953 1.00 0.00 H new ATOM 1822 N ALA B 147 37.166 -2.043 8.564 1.00 0.00 N ATOM 1823 CA ALA B 147 37.862 -2.882 9.527 1.00 0.00 C ATOM 1824 C ALA B 147 38.948 -3.695 8.834 1.00 0.00 C ATOM 1825 O ALA B 147 39.911 -4.131 9.465 1.00 0.00 O ATOM 1826 CB ALA B 147 36.883 -3.799 10.242 1.00 0.00 C ATOM 0 H ALA B 147 36.290 -2.434 8.218 1.00 0.00 H new ATOM 0 HA ALA B 147 38.333 -2.238 10.270 1.00 0.00 H new ATOM 0 HB1 ALA B 147 37.422 -4.419 10.958 1.00 0.00 H new ATOM 0 HB2 ALA B 147 36.140 -3.199 10.768 1.00 0.00 H new ATOM 0 HB3 ALA B 147 36.384 -4.437 9.513 1.00 0.00 H new ATOM 1828 N LYS B 148 38.782 -3.890 7.533 1.00 0.00 N ATOM 1829 CA LYS B 148 39.740 -4.647 6.743 1.00 0.00 C ATOM 1830 C LYS B 148 40.705 -3.703 6.036 1.00 0.00 C ATOM 1831 O LYS B 148 40.259 -2.948 5.151 1.00 0.00 O ATOM 1832 CB LYS B 148 39.023 -5.536 5.720 1.00 0.00 C ATOM 1833 CG LYS B 148 38.192 -6.656 6.333 1.00 0.00 C ATOM 1834 CD LYS B 148 37.548 -7.523 5.259 1.00 0.00 C ATOM 1835 CE LYS B 148 38.589 -8.336 4.505 1.00 0.00 C ATOM 1836 NZ LYS B 148 37.995 -9.096 3.372 1.00 0.00 N ATOM 1837 OXT LYS B 148 41.907 -3.716 6.371 1.00 0.00 O ATOM 0 H LYS B 148 37.989 -3.532 7.001 1.00 0.00 H new ATOM 0 HA LYS B 148 40.306 -5.290 7.418 1.00 0.00 H new ATOM 0 HB2 LYS B 148 38.373 -4.912 5.107 1.00 0.00 H new ATOM 0 HB3 LYS B 148 39.766 -5.974 5.054 1.00 0.00 H new ATOM 0 HG2 LYS B 148 38.825 -7.274 6.970 1.00 0.00 H new ATOM 0 HG3 LYS B 148 37.418 -6.229 6.971 1.00 0.00 H new ATOM 0 HD2 LYS B 148 36.822 -8.194 5.718 1.00 0.00 H new ATOM 0 HD3 LYS B 148 37.000 -6.892 4.559 1.00 0.00 H new ATOM 0 HE2 LYS B 148 39.364 -7.669 4.127 1.00 0.00 H new ATOM 0 HE3 LYS B 148 39.073 -9.030 5.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 38.740 -9.635 2.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 37.273 -9.752 3.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 37.555 -8.433 2.702 1.00 0.00 H new