USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 821 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 113 SER OG : rot 180:sc= 0.681 USER MOD Set 1.2: A 115 SER OG : rot -103:sc= 0.816 USER MOD Set 2.1: A 104 SER OG : rot -168:sc= 2.18 USER MOD Set 2.2: A 120 SER OG : rot 152:sc= 1.02 USER MOD Set 3.1: A 43 LYS NZ :NH3+ 172:sc= 1.13 (180deg=1.11) USER MOD Set 3.2: A 85 ASN : amide:sc= -1.17 K(o=-0.039,f=-1.5) USER MOD Set 4.1: A 40 SER OG : rot 144:sc= -0.276 USER MOD Set 4.2: A 41 ASN : amide:sc= -0.152 K(o=-0.43,f=-1.2) USER MOD Single : A 27 SER OG : rot -70:sc= 1.1 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.97 K(o=-0.97,f=-0.029) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0.69 USER MOD Single : A 45 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 47 GLN : amide:sc= -1.36 K(o=-1.4,f=0.24) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 166:sc= -0.0791 (180deg=-0.382) USER MOD Single : A 57 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-2.4) USER MOD Single : A 58 MET CE :methyl 171:sc= -0.911 (180deg=-1.01) USER MOD Single : A 61 SER OG : rot 107:sc= 1.28 USER MOD Single : A 62 GLN : amide:sc= -3.77! K(o=-3.8!,f=-0.089) USER MOD Single : A 63 SER OG : rot -8:sc= 1.36 USER MOD Single : A 67 SER OG : rot 94:sc= 0.442 USER MOD Single : A 68 SER OG : rot -112:sc= 0.227 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.663 K(o=-0.66,f=0) USER MOD Single : A 75 SER OG : rot -129:sc= 1.29 USER MOD Single : A 76 GLN : amide:sc= -0.934 K(o=-0.93,f=-0.076) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0463 USER MOD Single : A 79 LYS NZ :NH3+ -144:sc= 1.61 (180deg=0.117) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 92:sc= 0.136 USER MOD Single : A 99 TYR OH : rot -12:sc= 0.496 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= -0.0786 USER MOD Single : A 108 TYR OH : rot 30:sc= 1.25 USER MOD Single : A 110 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.12) USER MOD Single : A 116 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.15) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.124 K(o=0.12,f=-0.48) USER MOD Single : A 122 ASN : amide:sc= -1.05 K(o=-1,f=-0.031) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 127 SER OG : rot -29:sc= 0.467 USER MOD Single : A 131 THR OG1 : rot -62:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -103.196 -12.182 -25.112 1.00 0.00 N ATOM 2 CA ARG A 25 -102.893 -11.419 -23.875 1.00 0.00 C ATOM 3 C ARG A 25 -102.199 -10.121 -24.243 1.00 0.00 C ATOM 4 O ARG A 25 -102.759 -9.036 -24.098 1.00 0.00 O ATOM 5 CB ARG A 25 -101.984 -12.222 -22.932 1.00 0.00 C ATOM 6 CG ARG A 25 -102.446 -13.646 -22.688 1.00 0.00 C ATOM 7 CD ARG A 25 -101.751 -14.263 -21.483 1.00 0.00 C ATOM 8 NE ARG A 25 -102.101 -13.587 -20.232 1.00 0.00 N ATOM 9 CZ ARG A 25 -101.839 -14.082 -19.021 1.00 0.00 C ATOM 10 NH1 ARG A 25 -101.260 -15.273 -18.903 1.00 0.00 N ATOM 11 NH2 ARG A 25 -102.171 -13.393 -17.932 1.00 0.00 N ATOM 0 HA ARG A 25 -103.833 -11.218 -23.361 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -100.977 -12.245 -23.348 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -101.922 -11.703 -21.976 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -103.525 -13.657 -22.531 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -102.246 -14.250 -23.573 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -102.020 -15.317 -21.411 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -100.671 -14.219 -21.627 1.00 0.00 H new ATOM 0 HE ARG A 25 -102.573 -12.685 -20.290 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -101.017 -15.807 -19.737 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -101.059 -15.653 -17.978 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -102.627 -12.485 -18.022 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -101.970 -13.773 -17.007 1.00 0.00 H new ATOM 25 N LEU A 26 -100.976 -10.252 -24.724 1.00 0.00 N ATOM 26 CA LEU A 26 -100.204 -9.119 -25.199 1.00 0.00 C ATOM 27 C LEU A 26 -99.721 -9.425 -26.606 1.00 0.00 C ATOM 28 O LEU A 26 -98.996 -10.393 -26.805 1.00 0.00 O ATOM 29 CB LEU A 26 -98.999 -8.870 -24.283 1.00 0.00 C ATOM 30 CG LEU A 26 -99.321 -8.710 -22.794 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.042 -8.579 -21.984 1.00 0.00 C ATOM 32 CD2 LEU A 26 -100.215 -7.503 -22.564 1.00 0.00 C ATOM 0 H LEU A 26 -100.491 -11.146 -24.796 1.00 0.00 H new ATOM 0 HA LEU A 26 -100.827 -8.225 -25.197 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.300 -9.699 -24.398 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.486 -7.971 -24.624 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.854 -9.602 -22.463 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.290 -8.466 -20.929 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.432 -9.472 -22.120 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.486 -7.705 -22.322 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -100.431 -7.408 -21.500 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -99.708 -6.603 -22.913 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -101.147 -7.631 -23.114 1.00 0.00 H new ATOM 44 N SER A 27 -100.145 -8.644 -27.580 1.00 0.00 N ATOM 45 CA SER A 27 -99.710 -8.867 -28.947 1.00 0.00 C ATOM 46 C SER A 27 -99.328 -7.548 -29.598 1.00 0.00 C ATOM 47 O SER A 27 -99.863 -6.498 -29.242 1.00 0.00 O ATOM 48 CB SER A 27 -100.812 -9.564 -29.748 1.00 0.00 C ATOM 49 OG SER A 27 -101.929 -8.718 -29.939 1.00 0.00 O ATOM 0 H SER A 27 -100.783 -7.858 -27.454 1.00 0.00 H new ATOM 0 HA SER A 27 -98.832 -9.513 -28.935 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.419 -9.873 -30.716 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.125 -10.469 -29.227 1.00 0.00 H new ATOM 0 HG SER A 27 -102.391 -8.588 -29.084 1.00 0.00 H new ATOM 55 N TRP A 28 -98.414 -7.596 -30.559 1.00 0.00 N ATOM 56 CA TRP A 28 -97.939 -6.377 -31.203 1.00 0.00 C ATOM 57 C TRP A 28 -99.037 -5.704 -32.030 1.00 0.00 C ATOM 58 O TRP A 28 -98.919 -4.529 -32.384 1.00 0.00 O ATOM 59 CB TRP A 28 -96.682 -6.637 -32.057 1.00 0.00 C ATOM 60 CG TRP A 28 -96.810 -7.709 -33.110 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.845 -8.585 -33.298 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.838 -8.021 -34.119 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.579 -9.411 -34.361 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.353 -9.086 -34.882 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.580 -7.501 -34.452 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.658 -9.637 -35.956 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.891 -8.051 -35.520 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.431 -9.107 -36.259 1.00 0.00 C ATOM 0 H TRP A 28 -97.990 -8.456 -30.907 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.661 -5.687 -30.406 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.401 -5.705 -32.547 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.863 -6.906 -31.390 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.741 -8.621 -32.697 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.194 -10.148 -34.707 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.155 -6.685 -33.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.072 -10.453 -36.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.921 -7.658 -35.786 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.869 -9.514 -37.087 1.00 0.00 H new ATOM 79 N TYR A 29 -100.121 -6.425 -32.308 1.00 0.00 N ATOM 80 CA TYR A 29 -101.207 -5.862 -33.098 1.00 0.00 C ATOM 81 C TYR A 29 -102.328 -5.324 -32.215 1.00 0.00 C ATOM 82 O TYR A 29 -103.328 -4.815 -32.723 1.00 0.00 O ATOM 83 CB TYR A 29 -101.746 -6.873 -34.121 1.00 0.00 C ATOM 84 CG TYR A 29 -102.136 -8.221 -33.558 1.00 0.00 C ATOM 85 CD1 TYR A 29 -101.211 -9.251 -33.488 1.00 0.00 C ATOM 86 CD2 TYR A 29 -103.432 -8.470 -33.124 1.00 0.00 C ATOM 87 CE1 TYR A 29 -101.562 -10.494 -33.003 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.792 -9.712 -32.630 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.851 -10.721 -32.574 1.00 0.00 C ATOM 90 OH TYR A 29 -103.198 -11.965 -32.097 1.00 0.00 O ATOM 0 H TYR A 29 -100.268 -7.387 -32.002 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.793 -5.020 -33.652 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.616 -6.438 -34.612 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.989 -7.025 -34.890 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -100.198 -9.077 -33.819 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -104.170 -7.683 -33.173 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -100.829 -11.286 -32.960 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -104.802 -9.891 -32.291 1.00 0.00 H new ATOM 0 HH TYR A 29 -104.142 -11.963 -31.833 1.00 0.00 H new ATOM 100 N ASP A 30 -102.157 -5.409 -30.897 1.00 0.00 N ATOM 101 CA ASP A 30 -103.089 -4.771 -29.974 1.00 0.00 C ATOM 102 C ASP A 30 -102.929 -3.255 -30.063 1.00 0.00 C ATOM 103 O ASP A 30 -101.811 -2.743 -29.994 1.00 0.00 O ATOM 104 CB ASP A 30 -102.858 -5.236 -28.531 1.00 0.00 C ATOM 105 CG ASP A 30 -103.458 -6.600 -28.233 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.675 -6.782 -28.452 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.712 -7.495 -27.776 1.00 0.00 O ATOM 0 H ASP A 30 -101.389 -5.909 -30.449 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.102 -5.057 -30.257 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.786 -5.268 -28.335 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.286 -4.502 -27.848 1.00 0.00 H new ATOM 112 N PRO A 31 -104.040 -2.518 -30.219 1.00 0.00 N ATOM 113 CA PRO A 31 -104.010 -1.067 -30.460 1.00 0.00 C ATOM 114 C PRO A 31 -103.262 -0.296 -29.375 1.00 0.00 C ATOM 115 O PRO A 31 -102.483 0.610 -29.671 1.00 0.00 O ATOM 116 CB PRO A 31 -105.489 -0.672 -30.478 1.00 0.00 C ATOM 117 CG PRO A 31 -106.219 -1.931 -30.795 1.00 0.00 C ATOM 118 CD PRO A 31 -105.419 -3.035 -30.170 1.00 0.00 C ATOM 0 HA PRO A 31 -103.479 -0.828 -31.382 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.801 -0.266 -29.516 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.683 0.096 -31.226 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.232 -1.907 -30.394 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.306 -2.072 -31.872 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.738 -3.235 -29.147 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.519 -3.969 -30.724 1.00 0.00 H new ATOM 126 N ASP A 32 -103.475 -0.685 -28.126 1.00 0.00 N ATOM 127 CA ASP A 32 -102.874 0.017 -26.995 1.00 0.00 C ATOM 128 C ASP A 32 -101.464 -0.489 -26.704 1.00 0.00 C ATOM 129 O ASP A 32 -100.765 0.061 -25.852 1.00 0.00 O ATOM 130 CB ASP A 32 -103.743 -0.139 -25.743 1.00 0.00 C ATOM 131 CG ASP A 32 -103.856 -1.579 -25.289 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.660 -2.328 -25.881 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.146 -1.971 -24.335 1.00 0.00 O ATOM 0 H ASP A 32 -104.058 -1.481 -27.868 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.811 1.071 -27.264 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.322 0.461 -24.936 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -104.739 0.254 -25.946 1.00 0.00 H new ATOM 138 N PHE A 33 -101.050 -1.529 -27.416 1.00 0.00 N ATOM 139 CA PHE A 33 -99.732 -2.118 -27.214 1.00 0.00 C ATOM 140 C PHE A 33 -98.663 -1.235 -27.846 1.00 0.00 C ATOM 141 O PHE A 33 -98.632 -1.056 -29.071 1.00 0.00 O ATOM 142 CB PHE A 33 -99.685 -3.524 -27.814 1.00 0.00 C ATOM 143 CG PHE A 33 -98.434 -4.293 -27.493 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.367 -5.083 -26.357 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.333 -4.239 -28.334 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.226 -5.803 -26.065 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.189 -4.954 -28.045 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.135 -5.739 -26.910 1.00 0.00 C ATOM 0 H PHE A 33 -101.608 -1.983 -28.139 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.537 -2.191 -26.144 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.546 -4.088 -27.456 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.782 -3.447 -28.897 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.217 -5.136 -25.693 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.371 -3.630 -29.225 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.186 -6.416 -25.177 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.336 -4.900 -28.706 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.241 -6.302 -26.683 1.00 0.00 H new ATOM 158 N GLN A 34 -97.803 -0.683 -27.006 1.00 0.00 N ATOM 159 CA GLN A 34 -96.766 0.231 -27.451 1.00 0.00 C ATOM 160 C GLN A 34 -95.560 -0.545 -27.974 1.00 0.00 C ATOM 161 O GLN A 34 -94.907 -1.279 -27.230 1.00 0.00 O ATOM 162 CB GLN A 34 -96.360 1.141 -26.289 1.00 0.00 C ATOM 163 CG GLN A 34 -95.504 2.327 -26.693 1.00 0.00 C ATOM 164 CD GLN A 34 -95.224 3.262 -25.530 1.00 0.00 C ATOM 165 OE1 GLN A 34 -95.036 4.465 -25.715 1.00 0.00 O ATOM 166 NE2 GLN A 34 -95.197 2.718 -24.322 1.00 0.00 N ATOM 0 H GLN A 34 -97.804 -0.855 -26.001 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.151 0.844 -28.266 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.262 1.509 -25.799 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.816 0.549 -25.553 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -94.560 1.967 -27.102 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.006 2.880 -27.487 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -95.358 1.717 -24.210 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -95.016 3.300 -23.504 1.00 0.00 H new ATOM 175 N ALA A 35 -95.274 -0.378 -29.259 1.00 0.00 N ATOM 176 CA ALA A 35 -94.178 -1.090 -29.900 1.00 0.00 C ATOM 177 C ALA A 35 -93.558 -0.241 -30.999 1.00 0.00 C ATOM 178 O ALA A 35 -94.234 0.609 -31.578 1.00 0.00 O ATOM 179 CB ALA A 35 -94.675 -2.407 -30.477 1.00 0.00 C ATOM 0 H ALA A 35 -95.789 0.247 -29.879 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.415 -1.296 -29.149 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.847 -2.931 -30.954 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.082 -3.024 -29.676 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.453 -2.210 -31.215 1.00 0.00 H new ATOM 185 N ARG A 36 -92.270 -0.455 -31.258 1.00 0.00 N ATOM 186 CA ARG A 36 -91.557 0.242 -32.330 1.00 0.00 C ATOM 187 C ARG A 36 -90.133 -0.271 -32.416 1.00 0.00 C ATOM 188 O ARG A 36 -89.763 -1.196 -31.710 1.00 0.00 O ATOM 189 CB ARG A 36 -91.524 1.761 -32.121 1.00 0.00 C ATOM 190 CG ARG A 36 -90.537 2.213 -31.056 1.00 0.00 C ATOM 191 CD ARG A 36 -91.039 1.912 -29.663 1.00 0.00 C ATOM 192 NE ARG A 36 -92.289 2.622 -29.387 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.369 3.747 -28.675 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.296 4.232 -28.059 1.00 0.00 N ATOM 195 NH2 ARG A 36 -93.532 4.373 -28.563 1.00 0.00 N ATOM 0 H ARG A 36 -91.692 -1.113 -30.735 1.00 0.00 H new ATOM 0 HA ARG A 36 -92.097 0.041 -33.255 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -91.271 2.243 -33.065 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.522 2.102 -31.846 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -89.580 1.716 -31.213 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -90.360 3.284 -31.155 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -91.195 0.839 -29.554 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.284 2.200 -28.931 1.00 0.00 H new ATOM 0 HE ARG A 36 -93.153 2.232 -29.763 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.403 3.743 -28.129 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -91.365 5.093 -27.516 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.361 3.994 -29.020 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.598 5.234 -28.019 1.00 0.00 H new ATOM 209 N LEU A 37 -89.350 0.325 -33.293 1.00 0.00 N ATOM 210 CA LEU A 37 -87.959 -0.040 -33.442 1.00 0.00 C ATOM 211 C LEU A 37 -87.091 0.805 -32.529 1.00 0.00 C ATOM 212 O LEU A 37 -87.431 1.944 -32.203 1.00 0.00 O ATOM 213 CB LEU A 37 -87.539 0.151 -34.888 1.00 0.00 C ATOM 214 CG LEU A 37 -88.498 -0.474 -35.887 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.206 0.030 -37.279 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.390 -1.985 -35.827 1.00 0.00 C ATOM 0 H LEU A 37 -89.659 1.070 -33.917 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.832 -1.087 -33.165 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.455 1.218 -35.096 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.548 -0.280 -35.030 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.518 -0.188 -35.630 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.901 -0.426 -37.984 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.321 1.114 -37.305 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.185 -0.233 -37.554 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.080 -2.428 -36.545 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.371 -2.287 -36.069 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.641 -2.328 -34.823 1.00 0.00 H new ATOM 228 N THR A 38 -85.981 0.231 -32.114 1.00 0.00 N ATOM 229 CA THR A 38 -85.053 0.890 -31.220 1.00 0.00 C ATOM 230 C THR A 38 -84.380 2.077 -31.895 1.00 0.00 C ATOM 231 O THR A 38 -84.265 2.117 -33.124 1.00 0.00 O ATOM 232 CB THR A 38 -83.980 -0.103 -30.749 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.297 -0.660 -31.885 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.619 -1.218 -29.943 1.00 0.00 C ATOM 0 H THR A 38 -85.696 -0.709 -32.388 1.00 0.00 H new ATOM 0 HA THR A 38 -85.620 1.256 -30.364 1.00 0.00 H new ATOM 0 HB THR A 38 -83.263 0.426 -30.121 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.613 -1.291 -31.578 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.849 -1.916 -29.614 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.122 -0.796 -29.073 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.346 -1.744 -30.562 1.00 0.00 H new ATOM 242 N ARG A 39 -83.940 3.037 -31.092 1.00 0.00 N ATOM 243 CA ARG A 39 -83.185 4.176 -31.596 1.00 0.00 C ATOM 244 C ARG A 39 -81.793 3.743 -32.055 1.00 0.00 C ATOM 245 O ARG A 39 -80.781 4.069 -31.429 1.00 0.00 O ATOM 246 CB ARG A 39 -83.078 5.276 -30.531 1.00 0.00 C ATOM 247 CG ARG A 39 -82.813 4.749 -29.127 1.00 0.00 C ATOM 248 CD ARG A 39 -82.406 5.865 -28.179 1.00 0.00 C ATOM 249 NE ARG A 39 -81.030 6.303 -28.415 1.00 0.00 N ATOM 250 CZ ARG A 39 -80.449 7.322 -27.783 1.00 0.00 C ATOM 251 NH1 ARG A 39 -81.148 8.093 -26.960 1.00 0.00 N ATOM 252 NH2 ARG A 39 -79.171 7.582 -27.995 1.00 0.00 N ATOM 0 H ARG A 39 -84.094 3.049 -30.084 1.00 0.00 H new ATOM 0 HA ARG A 39 -83.721 4.581 -32.454 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -82.277 5.961 -30.809 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -84.003 5.853 -30.524 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -83.708 4.257 -28.747 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -82.026 3.996 -29.163 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -83.083 6.711 -28.301 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -82.507 5.522 -27.149 1.00 0.00 H new ATOM 0 HE ARG A 39 -80.480 5.795 -29.108 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -82.139 7.908 -26.806 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -80.694 8.871 -26.481 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -78.633 7.004 -28.640 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -78.722 8.361 -27.513 1.00 0.00 H new ATOM 266 N SER A 40 -81.758 2.971 -33.129 1.00 0.00 N ATOM 267 CA SER A 40 -80.514 2.518 -33.714 1.00 0.00 C ATOM 268 C SER A 40 -80.195 3.363 -34.937 1.00 0.00 C ATOM 269 O SER A 40 -79.104 3.920 -35.070 1.00 0.00 O ATOM 270 CB SER A 40 -80.634 1.039 -34.098 1.00 0.00 C ATOM 271 OG SER A 40 -81.564 0.848 -35.155 1.00 0.00 O ATOM 0 H SER A 40 -82.592 2.643 -33.617 1.00 0.00 H new ATOM 0 HA SER A 40 -79.705 2.625 -32.991 1.00 0.00 H new ATOM 0 HB2 SER A 40 -79.657 0.660 -34.399 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.946 0.461 -33.228 1.00 0.00 H new ATOM 0 HG SER A 40 -81.245 0.135 -35.747 1.00 0.00 H new ATOM 277 N ASN A 41 -81.175 3.454 -35.821 1.00 0.00 N ATOM 278 CA ASN A 41 -81.047 4.227 -37.039 1.00 0.00 C ATOM 279 C ASN A 41 -82.300 5.048 -37.275 1.00 0.00 C ATOM 280 O ASN A 41 -82.229 6.155 -37.809 1.00 0.00 O ATOM 281 CB ASN A 41 -80.801 3.311 -38.244 1.00 0.00 C ATOM 282 CG ASN A 41 -79.447 2.630 -38.204 1.00 0.00 C ATOM 283 OD1 ASN A 41 -79.300 1.533 -37.665 1.00 0.00 O ATOM 284 ND2 ASN A 41 -78.447 3.276 -38.779 1.00 0.00 N ATOM 0 H ASN A 41 -82.079 2.994 -35.712 1.00 0.00 H new ATOM 0 HA ASN A 41 -80.193 4.895 -36.925 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.582 2.552 -38.282 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.880 3.896 -39.160 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -77.513 2.867 -38.786 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -78.610 4.184 -39.215 1.00 0.00 H new ATOM 291 N SER A 42 -83.452 4.512 -36.873 1.00 0.00 N ATOM 292 CA SER A 42 -84.715 5.177 -37.154 1.00 0.00 C ATOM 293 C SER A 42 -85.867 4.604 -36.345 1.00 0.00 C ATOM 294 O SER A 42 -85.840 3.457 -35.907 1.00 0.00 O ATOM 295 CB SER A 42 -85.022 5.079 -38.654 1.00 0.00 C ATOM 296 OG SER A 42 -86.249 5.711 -38.982 1.00 0.00 O ATOM 0 H SER A 42 -83.533 3.634 -36.360 1.00 0.00 H new ATOM 0 HA SER A 42 -84.610 6.222 -36.861 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.213 5.539 -39.222 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.063 4.031 -38.949 1.00 0.00 H new ATOM 0 HG SER A 42 -86.411 5.630 -39.945 1.00 0.00 H new ATOM 302 N LYS A 43 -86.877 5.439 -36.147 1.00 0.00 N ATOM 303 CA LYS A 43 -88.154 5.000 -35.610 1.00 0.00 C ATOM 304 C LYS A 43 -88.815 4.040 -36.592 1.00 0.00 C ATOM 305 O LYS A 43 -89.632 3.203 -36.211 1.00 0.00 O ATOM 306 CB LYS A 43 -89.063 6.211 -35.372 1.00 0.00 C ATOM 307 CG LYS A 43 -89.018 7.213 -36.516 1.00 0.00 C ATOM 308 CD LYS A 43 -90.049 8.321 -36.370 1.00 0.00 C ATOM 309 CE LYS A 43 -91.455 7.808 -36.614 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.402 8.911 -36.918 1.00 0.00 N ATOM 0 H LYS A 43 -86.833 6.437 -36.354 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.990 4.489 -34.661 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.089 5.869 -35.234 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.766 6.707 -34.448 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -88.022 7.654 -36.568 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -89.184 6.690 -37.458 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -89.985 8.749 -35.370 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -89.826 9.122 -37.074 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.444 7.100 -37.443 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -91.801 7.265 -35.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -93.317 8.512 -37.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -92.535 9.498 -36.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -92.018 9.496 -37.687 1.00 0.00 H new ATOM 324 N CYS A 44 -88.440 4.165 -37.863 1.00 0.00 N ATOM 325 CA CYS A 44 -88.993 3.324 -38.906 1.00 0.00 C ATOM 326 C CYS A 44 -87.907 2.405 -39.486 1.00 0.00 C ATOM 327 O CYS A 44 -88.073 1.852 -40.570 1.00 0.00 O ATOM 328 CB CYS A 44 -89.624 4.192 -40.010 1.00 0.00 C ATOM 329 SG CYS A 44 -90.393 5.730 -39.402 1.00 0.00 S ATOM 0 H CYS A 44 -87.753 4.845 -38.190 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.773 2.697 -38.475 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.856 4.447 -40.740 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.378 3.604 -40.533 1.00 0.00 H new ATOM 334 N GLN A 45 -86.797 2.240 -38.751 1.00 0.00 N ATOM 335 CA GLN A 45 -85.771 1.237 -39.092 1.00 0.00 C ATOM 336 C GLN A 45 -84.921 0.890 -37.859 1.00 0.00 C ATOM 337 O GLN A 45 -84.286 1.767 -37.276 1.00 0.00 O ATOM 338 CB GLN A 45 -84.865 1.750 -40.216 1.00 0.00 C ATOM 339 CG GLN A 45 -83.758 0.782 -40.602 1.00 0.00 C ATOM 340 CD GLN A 45 -82.843 1.327 -41.682 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.275 0.572 -42.473 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.682 2.641 -41.722 1.00 0.00 N ATOM 0 H GLN A 45 -86.585 2.787 -37.917 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.282 0.337 -39.434 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.475 1.959 -41.095 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.417 2.695 -39.907 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.166 0.545 -39.718 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.203 -0.151 -40.948 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.169 3.235 -41.051 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.071 3.059 -42.424 1.00 0.00 H new ATOM 351 N GLY A 46 -84.867 -0.394 -37.495 1.00 0.00 N ATOM 352 CA GLY A 46 -84.119 -0.797 -36.311 1.00 0.00 C ATOM 353 C GLY A 46 -84.556 -2.150 -35.767 1.00 0.00 C ATOM 354 O GLY A 46 -85.427 -2.800 -36.337 1.00 0.00 O ATOM 0 H GLY A 46 -85.324 -1.156 -37.995 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.057 -0.834 -36.553 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.242 -0.042 -35.535 1.00 0.00 H new ATOM 358 N GLN A 47 -83.915 -2.599 -34.688 1.00 0.00 N ATOM 359 CA GLN A 47 -84.345 -3.816 -33.995 1.00 0.00 C ATOM 360 C GLN A 47 -85.680 -3.555 -33.298 1.00 0.00 C ATOM 361 O GLN A 47 -85.975 -2.417 -32.937 1.00 0.00 O ATOM 362 CB GLN A 47 -83.291 -4.262 -32.973 1.00 0.00 C ATOM 363 CG GLN A 47 -81.956 -4.668 -33.587 1.00 0.00 C ATOM 364 CD GLN A 47 -82.065 -5.866 -34.505 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.952 -7.008 -34.072 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.265 -5.613 -35.784 1.00 0.00 N ATOM 0 H GLN A 47 -83.101 -2.143 -34.276 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.465 -4.616 -34.725 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.121 -3.450 -32.266 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.687 -5.103 -32.404 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.549 -3.825 -34.146 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.249 -4.893 -32.788 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.354 -4.649 -36.105 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -82.331 -6.381 -36.452 1.00 0.00 H new ATOM 375 N LEU A 48 -86.488 -4.592 -33.109 1.00 0.00 N ATOM 376 CA LEU A 48 -87.830 -4.403 -32.565 1.00 0.00 C ATOM 377 C LEU A 48 -87.819 -4.319 -31.041 1.00 0.00 C ATOM 378 O LEU A 48 -87.326 -5.215 -30.355 1.00 0.00 O ATOM 379 CB LEU A 48 -88.768 -5.522 -33.025 1.00 0.00 C ATOM 380 CG LEU A 48 -90.238 -5.344 -32.625 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.798 -4.056 -33.206 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.069 -6.530 -33.089 1.00 0.00 C ATOM 0 H LEU A 48 -86.244 -5.559 -33.320 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.200 -3.452 -32.949 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.710 -5.600 -34.111 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.408 -6.467 -32.617 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.288 -5.288 -31.538 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.842 -3.948 -32.911 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.225 -3.208 -32.831 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.729 -4.087 -34.293 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.108 -6.383 -32.795 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.007 -6.615 -34.174 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.688 -7.443 -32.631 1.00 0.00 H new ATOM 394 N GLU A 49 -88.376 -3.229 -30.532 1.00 0.00 N ATOM 395 CA GLU A 49 -88.494 -2.999 -29.104 1.00 0.00 C ATOM 396 C GLU A 49 -89.969 -2.922 -28.726 1.00 0.00 C ATOM 397 O GLU A 49 -90.679 -1.995 -29.123 1.00 0.00 O ATOM 398 CB GLU A 49 -87.780 -1.700 -28.729 1.00 0.00 C ATOM 399 CG GLU A 49 -87.619 -1.487 -27.237 1.00 0.00 C ATOM 400 CD GLU A 49 -86.833 -0.231 -26.911 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.307 0.880 -27.238 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.733 -0.346 -26.333 1.00 0.00 O ATOM 0 H GLU A 49 -88.760 -2.477 -31.104 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.029 -3.821 -28.560 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.794 -1.693 -29.194 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.335 -0.860 -29.147 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.604 -1.426 -26.774 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.115 -2.350 -26.802 1.00 0.00 H new ATOM 409 N VAL A 50 -90.435 -3.913 -27.987 1.00 0.00 N ATOM 410 CA VAL A 50 -91.844 -4.005 -27.636 1.00 0.00 C ATOM 411 C VAL A 50 -92.045 -3.956 -26.125 1.00 0.00 C ATOM 412 O VAL A 50 -91.310 -4.591 -25.373 1.00 0.00 O ATOM 413 CB VAL A 50 -92.470 -5.296 -28.205 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.696 -5.162 -29.702 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.580 -6.497 -27.919 1.00 0.00 C ATOM 0 H VAL A 50 -89.858 -4.668 -27.617 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.345 -3.144 -28.079 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.432 -5.451 -27.716 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.138 -6.081 -30.087 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.370 -4.327 -29.895 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.743 -4.982 -30.199 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.040 -7.396 -28.329 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.605 -6.345 -28.381 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.457 -6.611 -26.842 1.00 0.00 H new ATOM 425 N TYR A 51 -93.039 -3.195 -25.683 1.00 0.00 N ATOM 426 CA TYR A 51 -93.304 -3.045 -24.257 1.00 0.00 C ATOM 427 C TYR A 51 -94.338 -4.062 -23.791 1.00 0.00 C ATOM 428 O TYR A 51 -95.534 -3.903 -24.043 1.00 0.00 O ATOM 429 CB TYR A 51 -93.796 -1.627 -23.952 1.00 0.00 C ATOM 430 CG TYR A 51 -93.912 -1.329 -22.473 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.803 -1.420 -21.642 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.124 -0.951 -21.912 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.899 -1.145 -20.293 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.229 -0.674 -20.561 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.113 -0.773 -19.756 1.00 0.00 C ATOM 436 OH TYR A 51 -94.211 -0.496 -18.410 1.00 0.00 O ATOM 0 H TYR A 51 -93.673 -2.674 -26.289 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.373 -3.222 -23.719 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.113 -0.909 -24.406 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.769 -1.481 -24.421 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.850 -1.711 -22.058 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.999 -0.872 -22.540 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.027 -1.221 -19.661 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.179 -0.382 -20.139 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.134 -0.248 -18.193 1.00 0.00 H new ATOM 446 N LEU A 52 -93.881 -5.110 -23.117 1.00 0.00 N ATOM 447 CA LEU A 52 -94.785 -6.138 -22.623 1.00 0.00 C ATOM 448 C LEU A 52 -94.302 -6.725 -21.322 1.00 0.00 C ATOM 449 O LEU A 52 -93.092 -6.885 -21.116 1.00 0.00 O ATOM 450 CB LEU A 52 -95.025 -7.236 -23.674 1.00 0.00 C ATOM 451 CG LEU A 52 -93.854 -8.160 -24.104 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.611 -7.379 -24.491 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.528 -9.206 -23.043 1.00 0.00 C ATOM 0 H LEU A 52 -92.897 -5.269 -22.902 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.742 -5.655 -22.429 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.824 -7.876 -23.299 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.402 -6.749 -24.573 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.199 -8.686 -24.994 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.822 -8.072 -24.783 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.842 -6.718 -25.327 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.275 -6.785 -23.641 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.703 -9.829 -23.388 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.244 -8.708 -22.116 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.404 -9.830 -22.866 1.00 0.00 H new ATOM 465 N LYS A 53 -95.261 -6.999 -20.441 1.00 0.00 N ATOM 466 CA LYS A 53 -95.017 -7.605 -19.136 1.00 0.00 C ATOM 467 C LYS A 53 -94.322 -6.624 -18.200 1.00 0.00 C ATOM 468 O LYS A 53 -94.658 -6.546 -17.018 1.00 0.00 O ATOM 469 CB LYS A 53 -94.215 -8.906 -19.267 1.00 0.00 C ATOM 470 CG LYS A 53 -93.978 -9.605 -17.939 1.00 0.00 C ATOM 471 CD LYS A 53 -93.429 -11.006 -18.128 1.00 0.00 C ATOM 472 CE LYS A 53 -93.145 -11.675 -16.794 1.00 0.00 C ATOM 473 NZ LYS A 53 -94.307 -11.588 -15.869 1.00 0.00 N ATOM 0 H LYS A 53 -96.246 -6.802 -20.618 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.984 -7.856 -18.701 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -94.744 -9.584 -19.937 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.253 -8.686 -19.730 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -93.281 -9.019 -17.340 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -94.914 -9.654 -17.382 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.143 -11.605 -18.692 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -92.513 -10.963 -18.717 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -92.891 -12.722 -16.960 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.277 -11.206 -16.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -94.170 -12.247 -15.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -94.387 -10.618 -15.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -95.177 -11.838 -16.380 1.00 0.00 H new ATOM 487 N ASP A 54 -93.397 -5.843 -18.759 1.00 0.00 N ATOM 488 CA ASP A 54 -92.589 -4.884 -17.989 1.00 0.00 C ATOM 489 C ASP A 54 -91.411 -4.403 -18.822 1.00 0.00 C ATOM 490 O ASP A 54 -90.957 -3.264 -18.689 1.00 0.00 O ATOM 491 CB ASP A 54 -92.041 -5.506 -16.692 1.00 0.00 C ATOM 492 CG ASP A 54 -90.928 -6.512 -16.936 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.232 -7.662 -17.307 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.745 -6.150 -16.761 1.00 0.00 O ATOM 0 H ASP A 54 -93.184 -5.854 -19.756 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.244 -4.051 -17.732 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -91.669 -4.712 -16.044 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.856 -5.997 -16.159 1.00 0.00 H new ATOM 499 N GLY A 55 -90.924 -5.279 -19.681 1.00 0.00 N ATOM 500 CA GLY A 55 -89.707 -5.007 -20.409 1.00 0.00 C ATOM 501 C GLY A 55 -89.944 -4.477 -21.792 1.00 0.00 C ATOM 502 O GLY A 55 -90.759 -5.024 -22.541 1.00 0.00 O ATOM 0 H GLY A 55 -91.353 -6.181 -19.889 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.111 -4.286 -19.849 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.120 -5.923 -20.475 1.00 0.00 H new ATOM 506 N TRP A 56 -89.257 -3.388 -22.119 1.00 0.00 N ATOM 507 CA TRP A 56 -89.076 -3.002 -23.505 1.00 0.00 C ATOM 508 C TRP A 56 -88.176 -4.030 -24.155 1.00 0.00 C ATOM 509 O TRP A 56 -86.974 -3.818 -24.325 1.00 0.00 O ATOM 510 CB TRP A 56 -88.465 -1.605 -23.627 1.00 0.00 C ATOM 511 CG TRP A 56 -89.471 -0.508 -23.533 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.720 0.296 -22.461 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.372 -0.100 -24.563 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.722 1.184 -22.765 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.137 0.960 -24.052 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.602 -0.531 -25.873 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.118 1.596 -24.806 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.575 0.099 -26.620 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.321 1.152 -26.085 1.00 0.00 C ATOM 0 H TRP A 56 -88.820 -2.762 -21.443 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.045 -2.966 -24.003 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.720 -1.473 -22.843 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.942 -1.527 -24.580 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.205 0.242 -21.513 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.096 1.894 -22.136 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -90.027 -1.343 -26.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.698 2.410 -24.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.763 -0.226 -27.633 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.075 1.627 -26.695 1.00 0.00 H new ATOM 530 N HIS A 57 -88.763 -5.166 -24.465 1.00 0.00 N ATOM 531 CA HIS A 57 -88.010 -6.327 -24.860 1.00 0.00 C ATOM 532 C HIS A 57 -87.492 -6.186 -26.280 1.00 0.00 C ATOM 533 O HIS A 57 -88.272 -6.061 -27.223 1.00 0.00 O ATOM 534 CB HIS A 57 -88.869 -7.587 -24.727 1.00 0.00 C ATOM 535 CG HIS A 57 -88.911 -8.132 -23.332 1.00 0.00 C ATOM 536 ND1 HIS A 57 -90.043 -8.120 -22.542 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.946 -8.719 -22.587 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.769 -8.677 -21.377 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.502 -9.047 -21.378 1.00 0.00 N ATOM 0 H HIS A 57 -89.773 -5.306 -24.449 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.150 -6.416 -24.196 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.885 -7.362 -25.052 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.482 -8.354 -25.398 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.925 -8.897 -22.890 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.464 -8.808 -20.561 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.016 -9.503 -20.605 1.00 0.00 H new ATOM 548 N MET A 58 -86.176 -6.181 -26.418 1.00 0.00 N ATOM 549 CA MET A 58 -85.550 -6.170 -27.726 1.00 0.00 C ATOM 550 C MET A 58 -85.630 -7.562 -28.331 1.00 0.00 C ATOM 551 O MET A 58 -84.865 -8.452 -27.954 1.00 0.00 O ATOM 552 CB MET A 58 -84.083 -5.738 -27.631 1.00 0.00 C ATOM 553 CG MET A 58 -83.883 -4.322 -27.121 1.00 0.00 C ATOM 554 SD MET A 58 -82.141 -3.926 -26.860 1.00 0.00 S ATOM 555 CE MET A 58 -81.476 -4.193 -28.501 1.00 0.00 C ATOM 0 H MET A 58 -85.521 -6.184 -25.636 1.00 0.00 H new ATOM 0 HA MET A 58 -86.078 -5.455 -28.357 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.555 -6.427 -26.972 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.626 -5.825 -28.617 1.00 0.00 H new ATOM 0 HG2 MET A 58 -84.310 -3.618 -27.835 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.426 -4.196 -26.184 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.446 -3.837 -28.539 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.501 -5.257 -28.735 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.076 -3.647 -29.230 1.00 0.00 H new ATOM 565 N VAL A 59 -86.571 -7.760 -29.237 1.00 0.00 N ATOM 566 CA VAL A 59 -86.764 -9.068 -29.840 1.00 0.00 C ATOM 567 C VAL A 59 -85.892 -9.204 -31.078 1.00 0.00 C ATOM 568 O VAL A 59 -85.431 -8.207 -31.633 1.00 0.00 O ATOM 569 CB VAL A 59 -88.243 -9.326 -30.215 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.158 -9.063 -29.030 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.659 -8.484 -31.407 1.00 0.00 C ATOM 0 H VAL A 59 -87.210 -7.038 -29.570 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.476 -9.813 -29.098 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.337 -10.376 -30.492 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.192 -9.252 -29.320 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.886 -9.723 -28.207 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.054 -8.025 -28.713 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.703 -8.686 -31.648 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.540 -7.428 -31.166 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -88.034 -8.733 -32.264 1.00 0.00 H new ATOM 581 N CYS A 60 -85.668 -10.433 -31.515 1.00 0.00 N ATOM 582 CA CYS A 60 -84.817 -10.664 -32.667 1.00 0.00 C ATOM 583 C CYS A 60 -85.656 -10.765 -33.940 1.00 0.00 C ATOM 584 O CYS A 60 -85.201 -11.294 -34.959 1.00 0.00 O ATOM 585 CB CYS A 60 -83.970 -11.921 -32.455 1.00 0.00 C ATOM 586 SG CYS A 60 -84.845 -13.499 -32.657 1.00 0.00 S ATOM 0 H CYS A 60 -86.059 -11.276 -31.094 1.00 0.00 H new ATOM 0 HA CYS A 60 -84.140 -9.818 -32.783 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.135 -11.897 -33.155 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.546 -11.887 -31.451 1.00 0.00 H new ATOM 591 N SER A 61 -86.886 -10.244 -33.858 1.00 0.00 N ATOM 592 CA SER A 61 -87.808 -10.151 -34.996 1.00 0.00 C ATOM 593 C SER A 61 -88.384 -11.514 -35.401 1.00 0.00 C ATOM 594 O SER A 61 -89.599 -11.661 -35.514 1.00 0.00 O ATOM 595 CB SER A 61 -87.119 -9.480 -36.185 1.00 0.00 C ATOM 596 OG SER A 61 -86.667 -8.181 -35.837 1.00 0.00 O ATOM 0 H SER A 61 -87.273 -9.871 -32.991 1.00 0.00 H new ATOM 0 HA SER A 61 -88.650 -9.537 -34.677 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.276 -10.088 -36.513 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.812 -9.416 -37.024 1.00 0.00 H new ATOM 0 HG SER A 61 -85.691 -8.187 -35.747 1.00 0.00 H new ATOM 602 N GLN A 62 -87.527 -12.515 -35.598 1.00 0.00 N ATOM 603 CA GLN A 62 -87.986 -13.831 -36.040 1.00 0.00 C ATOM 604 C GLN A 62 -88.366 -14.704 -34.844 1.00 0.00 C ATOM 605 O GLN A 62 -88.622 -15.903 -34.989 1.00 0.00 O ATOM 606 CB GLN A 62 -86.923 -14.519 -36.917 1.00 0.00 C ATOM 607 CG GLN A 62 -85.669 -14.968 -36.179 1.00 0.00 C ATOM 608 CD GLN A 62 -85.703 -16.436 -35.782 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.129 -16.837 -34.775 1.00 0.00 O ATOM 610 NE2 GLN A 62 -86.354 -17.255 -36.592 1.00 0.00 N ATOM 0 H GLN A 62 -86.519 -12.441 -35.460 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.879 -13.692 -36.649 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.375 -15.388 -37.395 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.632 -13.833 -37.713 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.799 -14.789 -36.811 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.544 -14.359 -35.284 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.821 -16.888 -37.421 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -86.389 -18.254 -36.387 1.00 0.00 H new ATOM 619 N SER A 63 -88.417 -14.083 -33.668 1.00 0.00 N ATOM 620 CA SER A 63 -88.843 -14.755 -32.448 1.00 0.00 C ATOM 621 C SER A 63 -90.277 -15.275 -32.599 1.00 0.00 C ATOM 622 O SER A 63 -90.981 -14.885 -33.536 1.00 0.00 O ATOM 623 CB SER A 63 -88.758 -13.777 -31.275 1.00 0.00 C ATOM 624 OG SER A 63 -87.473 -13.178 -31.200 1.00 0.00 O ATOM 0 H SER A 63 -88.165 -13.103 -33.536 1.00 0.00 H new ATOM 0 HA SER A 63 -88.187 -15.605 -32.259 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.517 -13.003 -31.387 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.973 -14.302 -30.344 1.00 0.00 H new ATOM 0 HG SER A 63 -86.871 -13.615 -31.838 1.00 0.00 H new ATOM 630 N TRP A 64 -90.704 -16.144 -31.678 1.00 0.00 N ATOM 631 CA TRP A 64 -92.048 -16.723 -31.707 1.00 0.00 C ATOM 632 C TRP A 64 -92.202 -17.710 -32.858 1.00 0.00 C ATOM 633 O TRP A 64 -92.050 -18.915 -32.669 1.00 0.00 O ATOM 634 CB TRP A 64 -93.135 -15.647 -31.813 1.00 0.00 C ATOM 635 CG TRP A 64 -93.307 -14.829 -30.576 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.022 -15.175 -29.471 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.769 -13.526 -30.320 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.963 -14.172 -28.541 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.198 -13.148 -29.036 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.965 -12.645 -31.049 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.849 -11.928 -28.466 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.618 -11.435 -30.481 1.00 0.00 C ATOM 643 CH2 TRP A 64 -92.059 -11.086 -29.200 1.00 0.00 C ATOM 0 H TRP A 64 -90.131 -16.463 -30.897 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.175 -17.251 -30.762 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.894 -14.984 -32.644 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.084 -16.127 -32.053 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.557 -16.105 -29.346 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.415 -14.185 -27.627 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.621 -12.906 -32.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.190 -11.655 -27.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.996 -10.747 -31.035 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.770 -10.133 -28.782 1.00 0.00 H new ATOM 654 N GLY A 65 -92.464 -17.185 -34.049 1.00 0.00 N ATOM 655 CA GLY A 65 -92.769 -18.023 -35.193 1.00 0.00 C ATOM 656 C GLY A 65 -91.635 -18.955 -35.561 1.00 0.00 C ATOM 657 O GLY A 65 -91.862 -20.147 -35.783 1.00 0.00 O ATOM 0 H GLY A 65 -92.470 -16.184 -34.244 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.661 -18.612 -34.978 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.004 -17.390 -36.048 1.00 0.00 H new ATOM 661 N ARG A 66 -90.414 -18.412 -35.625 1.00 0.00 N ATOM 662 CA ARG A 66 -89.231 -19.196 -35.995 1.00 0.00 C ATOM 663 C ARG A 66 -89.392 -19.791 -37.389 1.00 0.00 C ATOM 664 O ARG A 66 -88.730 -20.766 -37.737 1.00 0.00 O ATOM 665 CB ARG A 66 -88.995 -20.315 -34.977 1.00 0.00 C ATOM 666 CG ARG A 66 -88.620 -19.818 -33.596 1.00 0.00 C ATOM 667 CD ARG A 66 -88.938 -20.861 -32.541 1.00 0.00 C ATOM 668 NE ARG A 66 -90.382 -21.010 -32.348 1.00 0.00 N ATOM 669 CZ ARG A 66 -90.985 -22.149 -32.011 1.00 0.00 C ATOM 670 NH1 ARG A 66 -90.293 -23.276 -31.924 1.00 0.00 N ATOM 671 NH2 ARG A 66 -92.294 -22.159 -31.796 1.00 0.00 N ATOM 0 H ARG A 66 -90.219 -17.431 -35.425 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.369 -18.529 -35.998 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.898 -20.921 -34.902 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.203 -20.967 -35.345 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -87.557 -19.578 -33.568 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.160 -18.897 -33.377 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -88.509 -21.819 -32.835 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -88.471 -20.579 -31.597 1.00 0.00 H new ATOM 0 HE ARG A 66 -90.966 -20.185 -32.481 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -89.291 -23.275 -32.116 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -90.762 -24.144 -31.665 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -92.833 -21.298 -31.889 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -92.762 -23.028 -31.538 1.00 0.00 H new ATOM 685 N SER A 67 -90.270 -19.186 -38.182 1.00 0.00 N ATOM 686 CA SER A 67 -90.613 -19.689 -39.502 1.00 0.00 C ATOM 687 C SER A 67 -89.370 -19.878 -40.368 1.00 0.00 C ATOM 688 O SER A 67 -89.121 -20.967 -40.881 1.00 0.00 O ATOM 689 CB SER A 67 -91.581 -18.712 -40.163 1.00 0.00 C ATOM 690 OG SER A 67 -92.505 -18.220 -39.207 1.00 0.00 O ATOM 0 H SER A 67 -90.763 -18.331 -37.924 1.00 0.00 H new ATOM 0 HA SER A 67 -91.084 -20.666 -39.397 1.00 0.00 H new ATOM 0 HB2 SER A 67 -91.028 -17.884 -40.606 1.00 0.00 H new ATOM 0 HB3 SER A 67 -92.114 -19.209 -40.974 1.00 0.00 H new ATOM 0 HG SER A 67 -92.171 -17.379 -38.832 1.00 0.00 H new ATOM 696 N SER A 68 -88.583 -18.822 -40.503 1.00 0.00 N ATOM 697 CA SER A 68 -87.387 -18.867 -41.324 1.00 0.00 C ATOM 698 C SER A 68 -86.518 -17.645 -41.039 1.00 0.00 C ATOM 699 O SER A 68 -86.753 -16.920 -40.066 1.00 0.00 O ATOM 700 CB SER A 68 -87.783 -18.915 -42.806 1.00 0.00 C ATOM 701 OG SER A 68 -86.665 -19.166 -43.640 1.00 0.00 O ATOM 0 H SER A 68 -88.753 -17.923 -40.053 1.00 0.00 H new ATOM 0 HA SER A 68 -86.813 -19.763 -41.085 1.00 0.00 H new ATOM 0 HB2 SER A 68 -88.532 -19.693 -42.957 1.00 0.00 H new ATOM 0 HB3 SER A 68 -88.244 -17.969 -43.090 1.00 0.00 H new ATOM 0 HG SER A 68 -86.472 -18.369 -44.177 1.00 0.00 H new ATOM 707 N LYS A 69 -85.516 -17.429 -41.877 1.00 0.00 N ATOM 708 CA LYS A 69 -84.661 -16.259 -41.777 1.00 0.00 C ATOM 709 C LYS A 69 -85.112 -15.213 -42.787 1.00 0.00 C ATOM 710 O LYS A 69 -85.169 -15.489 -43.987 1.00 0.00 O ATOM 711 CB LYS A 69 -83.197 -16.640 -42.016 1.00 0.00 C ATOM 712 CG LYS A 69 -82.650 -17.623 -40.992 1.00 0.00 C ATOM 713 CD LYS A 69 -81.186 -17.952 -41.247 1.00 0.00 C ATOM 714 CE LYS A 69 -80.316 -16.702 -41.225 1.00 0.00 C ATOM 715 NZ LYS A 69 -78.880 -17.023 -41.434 1.00 0.00 N ATOM 0 H LYS A 69 -85.274 -18.058 -42.643 1.00 0.00 H new ATOM 0 HA LYS A 69 -84.741 -15.844 -40.772 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -83.101 -17.074 -43.011 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -82.588 -15.736 -42.002 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -82.759 -17.204 -39.992 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -83.238 -18.540 -41.019 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -80.834 -18.654 -40.491 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -81.087 -18.447 -42.213 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -80.651 -16.013 -42.000 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -80.439 -16.191 -40.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -78.321 -16.146 -41.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -78.553 -17.660 -40.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -78.759 -17.488 -42.356 1.00 0.00 H new ATOM 729 N GLN A 70 -85.445 -14.023 -42.285 1.00 0.00 N ATOM 730 CA GLN A 70 -85.992 -12.944 -43.106 1.00 0.00 C ATOM 731 C GLN A 70 -87.345 -13.353 -43.686 1.00 0.00 C ATOM 732 O GLN A 70 -87.427 -14.000 -44.731 1.00 0.00 O ATOM 733 CB GLN A 70 -85.021 -12.546 -44.223 1.00 0.00 C ATOM 734 CG GLN A 70 -85.513 -11.376 -45.055 1.00 0.00 C ATOM 735 CD GLN A 70 -84.515 -10.924 -46.100 1.00 0.00 C ATOM 736 OE1 GLN A 70 -84.455 -9.744 -46.442 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.728 -11.851 -46.622 1.00 0.00 N ATOM 0 H GLN A 70 -85.343 -13.781 -41.299 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.135 -12.072 -42.467 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -84.057 -12.291 -43.783 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -84.857 -13.404 -44.875 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -86.444 -11.656 -45.548 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -85.741 -10.540 -44.394 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -83.807 -12.820 -46.313 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -83.043 -11.597 -47.333 1.00 0.00 H new ATOM 746 N TRP A 71 -88.406 -12.987 -42.982 1.00 0.00 N ATOM 747 CA TRP A 71 -89.756 -13.368 -43.372 1.00 0.00 C ATOM 748 C TRP A 71 -90.234 -12.484 -44.516 1.00 0.00 C ATOM 749 O TRP A 71 -90.031 -11.271 -44.495 1.00 0.00 O ATOM 750 CB TRP A 71 -90.707 -13.267 -42.174 1.00 0.00 C ATOM 751 CG TRP A 71 -90.305 -14.127 -41.006 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.137 -14.821 -40.850 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.075 -14.380 -39.830 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.132 -15.476 -39.646 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.313 -15.226 -39.002 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.335 -13.970 -39.396 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.773 -15.668 -37.766 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -92.792 -14.410 -38.169 1.00 0.00 C ATOM 759 CH2 TRP A 71 -92.012 -15.250 -37.367 1.00 0.00 C ATOM 0 H TRP A 71 -88.358 -12.424 -42.133 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.748 -14.404 -43.712 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.757 -12.228 -41.848 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.710 -13.550 -42.493 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.334 -14.849 -41.572 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.372 -16.055 -39.289 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.943 -13.320 -40.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.174 -16.317 -37.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -93.767 -14.101 -37.823 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -92.397 -15.575 -36.412 1.00 0.00 H new ATOM 770 N GLU A 72 -90.854 -13.095 -45.516 1.00 0.00 N ATOM 771 CA GLU A 72 -91.264 -12.373 -46.716 1.00 0.00 C ATOM 772 C GLU A 72 -92.499 -11.513 -46.470 1.00 0.00 C ATOM 773 O GLU A 72 -92.702 -10.506 -47.150 1.00 0.00 O ATOM 774 CB GLU A 72 -91.509 -13.348 -47.872 1.00 0.00 C ATOM 775 CG GLU A 72 -92.388 -14.534 -47.508 1.00 0.00 C ATOM 776 CD GLU A 72 -92.627 -15.448 -48.688 1.00 0.00 C ATOM 777 OE1 GLU A 72 -91.673 -16.121 -49.127 1.00 0.00 O ATOM 778 OE2 GLU A 72 -93.765 -15.482 -49.194 1.00 0.00 O ATOM 0 H GLU A 72 -91.085 -14.089 -45.522 1.00 0.00 H new ATOM 0 HA GLU A 72 -90.449 -11.702 -46.987 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -91.971 -12.807 -48.698 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -90.549 -13.718 -48.231 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -91.919 -15.098 -46.702 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.345 -14.173 -47.130 1.00 0.00 H new ATOM 785 N ASP A 73 -93.316 -11.898 -45.496 1.00 0.00 N ATOM 786 CA ASP A 73 -94.513 -11.130 -45.166 1.00 0.00 C ATOM 787 C ASP A 73 -94.426 -10.599 -43.739 1.00 0.00 C ATOM 788 O ASP A 73 -94.646 -11.332 -42.778 1.00 0.00 O ATOM 789 CB ASP A 73 -95.778 -11.974 -45.347 1.00 0.00 C ATOM 790 CG ASP A 73 -97.044 -11.172 -45.107 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.228 -10.129 -45.771 1.00 0.00 O ATOM 792 OD2 ASP A 73 -97.861 -11.577 -44.252 1.00 0.00 O ATOM 0 H ASP A 73 -93.174 -12.731 -44.924 1.00 0.00 H new ATOM 0 HA ASP A 73 -94.572 -10.285 -45.852 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.797 -12.385 -46.356 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -95.750 -12.819 -44.659 1.00 0.00 H new ATOM 797 N PRO A 74 -94.085 -9.312 -43.598 1.00 0.00 N ATOM 798 CA PRO A 74 -93.881 -8.648 -42.307 1.00 0.00 C ATOM 799 C PRO A 74 -95.152 -7.985 -41.780 1.00 0.00 C ATOM 800 O PRO A 74 -95.118 -6.881 -41.236 1.00 0.00 O ATOM 801 CB PRO A 74 -92.865 -7.597 -42.686 1.00 0.00 C ATOM 802 CG PRO A 74 -93.376 -7.136 -43.990 1.00 0.00 C ATOM 803 CD PRO A 74 -93.854 -8.371 -44.705 1.00 0.00 C ATOM 0 HA PRO A 74 -93.580 -9.331 -41.513 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.821 -6.789 -41.956 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.860 -8.010 -42.764 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.188 -6.421 -43.861 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -92.595 -6.632 -44.560 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -94.764 -8.183 -45.274 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.110 -8.746 -45.408 1.00 0.00 H new ATOM 811 N SER A 75 -96.267 -8.667 -41.951 1.00 0.00 N ATOM 812 CA SER A 75 -97.555 -8.152 -41.577 1.00 0.00 C ATOM 813 C SER A 75 -97.754 -8.164 -40.067 1.00 0.00 C ATOM 814 O SER A 75 -96.810 -8.327 -39.292 1.00 0.00 O ATOM 815 CB SER A 75 -98.637 -8.994 -42.252 1.00 0.00 C ATOM 816 OG SER A 75 -98.419 -10.378 -42.020 1.00 0.00 O ATOM 0 H SER A 75 -96.297 -9.602 -42.358 1.00 0.00 H new ATOM 0 HA SER A 75 -97.620 -7.114 -41.904 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.617 -8.707 -41.871 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.641 -8.797 -43.324 1.00 0.00 H new ATOM 0 HG SER A 75 -98.448 -10.861 -42.872 1.00 0.00 H new ATOM 822 N GLN A 76 -99.009 -7.988 -39.692 1.00 0.00 N ATOM 823 CA GLN A 76 -99.470 -7.958 -38.303 1.00 0.00 C ATOM 824 C GLN A 76 -99.030 -6.689 -37.557 1.00 0.00 C ATOM 825 O GLN A 76 -99.813 -6.102 -36.810 1.00 0.00 O ATOM 826 CB GLN A 76 -99.014 -9.210 -37.561 1.00 0.00 C ATOM 827 CG GLN A 76 -99.569 -10.498 -38.147 1.00 0.00 C ATOM 828 CD GLN A 76 -101.084 -10.573 -38.094 1.00 0.00 C ATOM 829 OE1 GLN A 76 -101.715 -11.165 -38.969 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.678 -9.987 -37.063 1.00 0.00 N ATOM 0 H GLN A 76 -99.765 -7.857 -40.364 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.559 -7.939 -38.331 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.925 -9.254 -37.574 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -99.318 -9.135 -36.517 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -99.243 -10.589 -39.183 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.150 -11.346 -37.606 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -101.119 -9.506 -36.358 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -102.694 -10.017 -36.975 1.00 0.00 H new ATOM 839 N ALA A 77 -97.796 -6.257 -37.769 1.00 0.00 N ATOM 840 CA ALA A 77 -97.273 -5.064 -37.109 1.00 0.00 C ATOM 841 C ALA A 77 -97.629 -3.798 -37.891 1.00 0.00 C ATOM 842 O ALA A 77 -97.042 -2.728 -37.679 1.00 0.00 O ATOM 843 CB ALA A 77 -95.770 -5.180 -36.935 1.00 0.00 C ATOM 0 H ALA A 77 -97.134 -6.715 -38.395 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.736 -4.987 -36.125 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.391 -4.285 -36.442 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.541 -6.055 -36.326 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.298 -5.284 -37.912 1.00 0.00 H new ATOM 849 N SER A 78 -98.607 -3.926 -38.781 1.00 0.00 N ATOM 850 CA SER A 78 -99.085 -2.810 -39.584 1.00 0.00 C ATOM 851 C SER A 78 -99.536 -1.660 -38.693 1.00 0.00 C ATOM 852 O SER A 78 -99.155 -0.510 -38.907 1.00 0.00 O ATOM 853 CB SER A 78 -100.234 -3.287 -40.473 1.00 0.00 C ATOM 854 OG SER A 78 -101.065 -4.201 -39.771 1.00 0.00 O ATOM 0 H SER A 78 -99.089 -4.806 -38.965 1.00 0.00 H new ATOM 0 HA SER A 78 -98.272 -2.444 -40.212 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.824 -2.432 -40.804 1.00 0.00 H new ATOM 0 HB3 SER A 78 -99.834 -3.764 -41.368 1.00 0.00 H new ATOM 0 HG SER A 78 -101.795 -4.494 -40.355 1.00 0.00 H new ATOM 860 N LYS A 79 -100.314 -2.000 -37.671 1.00 0.00 N ATOM 861 CA LYS A 79 -100.809 -1.030 -36.703 1.00 0.00 C ATOM 862 C LYS A 79 -99.653 -0.292 -36.029 1.00 0.00 C ATOM 863 O LYS A 79 -99.757 0.894 -35.721 1.00 0.00 O ATOM 864 CB LYS A 79 -101.686 -1.756 -35.668 1.00 0.00 C ATOM 865 CG LYS A 79 -102.260 -0.872 -34.561 1.00 0.00 C ATOM 866 CD LYS A 79 -101.293 -0.693 -33.393 1.00 0.00 C ATOM 867 CE LYS A 79 -100.789 -2.033 -32.879 1.00 0.00 C ATOM 868 NZ LYS A 79 -99.862 -1.882 -31.722 1.00 0.00 N ATOM 0 H LYS A 79 -100.619 -2.957 -37.491 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.411 -0.281 -37.217 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.513 -2.237 -36.191 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.095 -2.548 -35.208 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.510 0.105 -34.974 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.189 -1.311 -34.195 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -100.448 -0.082 -33.709 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.791 -0.156 -32.586 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -101.638 -2.649 -32.583 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -100.278 -2.560 -33.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -99.117 -2.605 -31.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -99.429 -0.937 -31.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -100.392 -1.998 -30.835 1.00 0.00 H new ATOM 882 N VAL A 80 -98.546 -0.999 -35.823 1.00 0.00 N ATOM 883 CA VAL A 80 -97.397 -0.437 -35.132 1.00 0.00 C ATOM 884 C VAL A 80 -96.805 0.734 -35.912 1.00 0.00 C ATOM 885 O VAL A 80 -96.825 1.874 -35.446 1.00 0.00 O ATOM 886 CB VAL A 80 -96.307 -1.507 -34.907 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.088 -0.910 -34.225 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.857 -2.669 -34.093 1.00 0.00 C ATOM 0 H VAL A 80 -98.423 -1.965 -36.127 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.746 -0.077 -34.164 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.999 -1.882 -35.883 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.336 -1.686 -34.079 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.675 -0.117 -34.848 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.377 -0.498 -33.258 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.074 -3.413 -33.945 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.199 -2.305 -33.124 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.693 -3.123 -34.626 1.00 0.00 H new ATOM 898 N CYS A 81 -96.334 0.469 -37.122 1.00 0.00 N ATOM 899 CA CYS A 81 -95.672 1.511 -37.898 1.00 0.00 C ATOM 900 C CYS A 81 -96.674 2.544 -38.402 1.00 0.00 C ATOM 901 O CYS A 81 -96.334 3.718 -38.555 1.00 0.00 O ATOM 902 CB CYS A 81 -94.869 0.905 -39.047 1.00 0.00 C ATOM 903 SG CYS A 81 -93.618 -0.282 -38.479 1.00 0.00 S ATOM 0 H CYS A 81 -96.395 -0.439 -37.582 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.973 2.029 -37.241 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.550 0.407 -39.737 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.379 1.704 -39.604 1.00 0.00 H new ATOM 908 N GLN A 82 -97.914 2.114 -38.623 1.00 0.00 N ATOM 909 CA GLN A 82 -98.986 3.032 -38.999 1.00 0.00 C ATOM 910 C GLN A 82 -99.190 4.070 -37.901 1.00 0.00 C ATOM 911 O GLN A 82 -99.419 5.251 -38.170 1.00 0.00 O ATOM 912 CB GLN A 82 -100.288 2.263 -39.238 1.00 0.00 C ATOM 913 CG GLN A 82 -101.470 3.145 -39.605 1.00 0.00 C ATOM 914 CD GLN A 82 -102.765 2.366 -39.718 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.958 1.353 -39.045 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.658 2.827 -40.574 1.00 0.00 N ATOM 0 H GLN A 82 -98.201 1.138 -38.548 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.705 3.538 -39.923 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.128 1.538 -40.036 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.535 1.699 -38.339 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.584 3.925 -38.852 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.266 3.644 -40.553 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.460 3.670 -41.113 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.546 2.340 -40.696 1.00 0.00 H new ATOM 925 N ARG A 83 -99.085 3.623 -36.657 1.00 0.00 N ATOM 926 CA ARG A 83 -99.251 4.506 -35.516 1.00 0.00 C ATOM 927 C ARG A 83 -98.041 5.426 -35.369 1.00 0.00 C ATOM 928 O ARG A 83 -98.154 6.530 -34.833 1.00 0.00 O ATOM 929 CB ARG A 83 -99.481 3.687 -34.243 1.00 0.00 C ATOM 930 CG ARG A 83 -99.718 4.529 -33.005 1.00 0.00 C ATOM 931 CD ARG A 83 -100.450 3.742 -31.933 1.00 0.00 C ATOM 932 NE ARG A 83 -101.811 3.402 -32.349 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.895 3.662 -31.623 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.789 4.280 -30.455 1.00 0.00 N ATOM 935 NH2 ARG A 83 -104.089 3.316 -32.079 1.00 0.00 N ATOM 0 H ARG A 83 -98.885 2.653 -36.415 1.00 0.00 H new ATOM 0 HA ARG A 83 -100.128 5.132 -35.681 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -100.339 3.032 -34.394 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.616 3.046 -34.074 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.763 4.880 -32.613 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.298 5.413 -33.270 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -99.898 2.829 -31.711 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.485 4.325 -31.013 1.00 0.00 H new ATOM 0 HE ARG A 83 -101.936 2.938 -33.249 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.872 4.560 -30.107 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.625 4.476 -29.904 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -104.175 2.852 -32.983 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -104.923 3.513 -31.526 1.00 0.00 H new ATOM 949 N LEU A 84 -96.889 4.984 -35.867 1.00 0.00 N ATOM 950 CA LEU A 84 -95.686 5.810 -35.830 1.00 0.00 C ATOM 951 C LEU A 84 -95.493 6.567 -37.138 1.00 0.00 C ATOM 952 O LEU A 84 -94.404 7.071 -37.403 1.00 0.00 O ATOM 953 CB LEU A 84 -94.436 4.975 -35.530 1.00 0.00 C ATOM 954 CG LEU A 84 -94.172 4.702 -34.049 1.00 0.00 C ATOM 955 CD1 LEU A 84 -94.910 3.459 -33.577 1.00 0.00 C ATOM 956 CD2 LEU A 84 -92.681 4.579 -33.797 1.00 0.00 C ATOM 0 H LEU A 84 -96.763 4.068 -36.297 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.824 6.530 -35.023 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.524 4.020 -36.048 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.569 5.486 -35.948 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.552 5.545 -33.473 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -94.702 3.292 -32.520 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -95.982 3.597 -33.719 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -94.576 2.596 -34.154 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -92.506 4.385 -32.739 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.279 3.757 -34.389 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -92.186 5.507 -34.082 1.00 0.00 H new ATOM 968 N ASN A 85 -96.563 6.654 -37.934 1.00 0.00 N ATOM 969 CA ASN A 85 -96.557 7.358 -39.228 1.00 0.00 C ATOM 970 C ASN A 85 -95.350 6.984 -40.092 1.00 0.00 C ATOM 971 O ASN A 85 -94.774 7.822 -40.783 1.00 0.00 O ATOM 972 CB ASN A 85 -96.671 8.893 -39.066 1.00 0.00 C ATOM 973 CG ASN A 85 -95.585 9.533 -38.218 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.507 9.869 -38.705 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.876 9.737 -36.942 1.00 0.00 N ATOM 0 H ASN A 85 -97.464 6.237 -37.701 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.450 7.019 -39.754 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.654 9.350 -40.056 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.640 9.125 -38.624 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -95.195 10.186 -36.329 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -96.781 9.445 -36.572 1.00 0.00 H new ATOM 982 N CYS A 86 -94.994 5.704 -40.073 1.00 0.00 N ATOM 983 CA CYS A 86 -93.930 5.197 -40.931 1.00 0.00 C ATOM 984 C CYS A 86 -94.530 4.408 -42.097 1.00 0.00 C ATOM 985 O CYS A 86 -93.813 3.757 -42.857 1.00 0.00 O ATOM 986 CB CYS A 86 -92.960 4.311 -40.138 1.00 0.00 C ATOM 987 SG CYS A 86 -92.197 5.128 -38.703 1.00 0.00 S ATOM 0 H CYS A 86 -95.426 5.000 -39.474 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.371 6.047 -41.323 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.494 3.425 -39.795 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.171 3.968 -40.807 1.00 0.00 H new ATOM 992 N GLY A 87 -95.855 4.471 -42.227 1.00 0.00 N ATOM 993 CA GLY A 87 -96.531 3.810 -43.327 1.00 0.00 C ATOM 994 C GLY A 87 -96.945 2.392 -42.995 1.00 0.00 C ATOM 995 O GLY A 87 -97.601 2.149 -41.981 1.00 0.00 O ATOM 0 H GLY A 87 -96.472 4.971 -41.586 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.414 4.386 -43.603 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -95.874 3.797 -44.196 1.00 0.00 H new ATOM 999 N ASP A 88 -96.568 1.463 -43.861 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.842 0.043 -43.655 1.00 0.00 C ATOM 1001 C ASP A 88 -95.822 -0.535 -42.673 1.00 0.00 C ATOM 1002 O ASP A 88 -94.866 0.158 -42.309 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.804 -0.691 -45.002 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.021 -0.397 -45.858 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.113 -0.923 -45.552 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -97.896 0.370 -46.836 1.00 0.00 O ATOM 0 H ASP A 88 -96.065 1.668 -44.724 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.837 -0.088 -43.229 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.904 -0.402 -45.544 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.739 -1.765 -44.825 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.991 -1.785 -42.195 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.093 -2.329 -41.186 1.00 0.00 C ATOM 1013 C PRO A 89 -93.701 -2.614 -41.677 1.00 0.00 C ATOM 1014 O PRO A 89 -93.462 -2.918 -42.846 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.739 -3.621 -40.743 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.628 -4.022 -41.862 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.050 -2.750 -42.557 1.00 0.00 C ATOM 0 HA PRO A 89 -94.964 -1.595 -40.391 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.989 -4.387 -40.543 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.305 -3.481 -39.822 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.107 -4.685 -42.552 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.496 -4.567 -41.491 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.116 -2.886 -43.636 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.030 -2.415 -42.218 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.805 -2.432 -40.741 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.437 -2.841 -40.820 1.00 0.00 C ATOM 1027 C LEU A 90 -91.244 -4.124 -41.603 1.00 0.00 C ATOM 1028 O LEU A 90 -91.725 -5.189 -41.236 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.856 -2.941 -39.402 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.886 -3.071 -38.257 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.871 -4.194 -38.492 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.195 -3.278 -36.927 1.00 0.00 C ATOM 0 H LEU A 90 -93.028 -1.970 -39.859 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.890 -2.082 -41.380 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.189 -3.802 -39.364 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.246 -2.057 -39.217 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.442 -2.134 -38.237 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.573 -4.243 -37.659 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.418 -4.011 -39.417 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.334 -5.139 -38.570 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.942 -3.366 -36.139 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.598 -4.189 -36.965 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.546 -2.428 -36.718 1.00 0.00 H new ATOM 1044 N SER A 91 -90.574 -3.966 -42.719 1.00 0.00 N ATOM 1045 CA SER A 91 -90.135 -5.083 -43.536 1.00 0.00 C ATOM 1046 C SER A 91 -88.965 -5.763 -42.837 1.00 0.00 C ATOM 1047 O SER A 91 -88.161 -5.098 -42.183 1.00 0.00 O ATOM 1048 CB SER A 91 -89.720 -4.587 -44.926 1.00 0.00 C ATOM 1049 OG SER A 91 -89.516 -5.665 -45.828 1.00 0.00 O ATOM 0 H SER A 91 -90.314 -3.053 -43.093 1.00 0.00 H new ATOM 0 HA SER A 91 -90.949 -5.797 -43.663 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.489 -3.923 -45.320 1.00 0.00 H new ATOM 0 HB3 SER A 91 -88.804 -4.001 -44.845 1.00 0.00 H new ATOM 0 HG SER A 91 -89.254 -5.313 -46.704 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.870 -7.073 -42.959 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.888 -7.824 -42.198 1.00 0.00 C ATOM 1057 C LEU A 92 -86.685 -8.206 -43.056 1.00 0.00 C ATOM 1058 O LEU A 92 -86.824 -8.507 -44.243 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.538 -9.073 -41.602 1.00 0.00 C ATOM 1060 CG LEU A 92 -87.685 -9.832 -40.583 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -87.241 -8.904 -39.470 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.461 -11.006 -40.009 1.00 0.00 C ATOM 0 H LEU A 92 -89.457 -7.637 -43.574 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.525 -7.187 -41.391 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.473 -8.782 -41.123 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.794 -9.753 -42.415 1.00 0.00 H new ATOM 0 HG LEU A 92 -86.801 -10.215 -41.092 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -86.635 -9.459 -38.753 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -86.651 -8.089 -39.889 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -88.117 -8.496 -38.966 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -87.839 -11.535 -39.286 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -89.361 -10.640 -39.515 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.740 -11.686 -40.814 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.504 -8.165 -42.445 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.285 -8.593 -43.105 1.00 0.00 C ATOM 1076 C GLY A 93 -83.144 -8.726 -42.113 1.00 0.00 C ATOM 1077 O GLY A 93 -83.371 -8.613 -40.911 1.00 0.00 O ATOM 0 H GLY A 93 -85.371 -7.837 -41.488 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.453 -9.549 -43.601 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.016 -7.875 -43.879 1.00 0.00 H new ATOM 1081 N PRO A 94 -81.910 -8.979 -42.571 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.743 -9.024 -41.691 1.00 0.00 C ATOM 1083 C PRO A 94 -80.220 -7.622 -41.378 1.00 0.00 C ATOM 1084 O PRO A 94 -79.862 -6.864 -42.280 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.730 -9.829 -42.504 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.074 -9.555 -43.931 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.554 -9.251 -43.977 1.00 0.00 C ATOM 0 HA PRO A 94 -80.960 -9.465 -40.718 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.709 -9.521 -42.278 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.800 -10.893 -42.279 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.495 -8.714 -44.313 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -79.837 -10.415 -44.557 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -81.765 -8.393 -44.615 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.121 -10.092 -44.376 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.182 -7.271 -40.098 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.825 -5.917 -39.699 1.00 0.00 C ATOM 1097 C PHE A 95 -78.485 -5.902 -38.965 1.00 0.00 C ATOM 1098 O PHE A 95 -78.382 -5.390 -37.847 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.933 -5.326 -38.821 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.893 -3.829 -38.704 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.213 -3.034 -39.791 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.542 -3.218 -37.510 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.181 -1.657 -39.692 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.509 -1.842 -37.404 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.830 -1.061 -38.498 1.00 0.00 C ATOM 0 H PHE A 95 -80.393 -7.901 -39.324 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.720 -5.303 -40.594 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.900 -5.622 -39.228 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.861 -5.759 -37.823 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.491 -3.496 -40.727 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.292 -3.826 -36.653 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -81.430 -1.047 -40.548 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.233 -1.377 -36.469 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.806 0.016 -38.418 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.466 -6.476 -39.608 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.102 -6.487 -39.069 1.00 0.00 C ATOM 1117 C LEU A 96 -76.078 -7.117 -37.677 1.00 0.00 C ATOM 1118 O LEU A 96 -76.878 -7.997 -37.375 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.548 -5.057 -39.006 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.640 -4.257 -40.309 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -75.084 -2.855 -40.118 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.907 -4.971 -41.433 1.00 0.00 C ATOM 0 H LEU A 96 -77.560 -6.943 -40.510 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.475 -7.084 -39.731 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.082 -4.513 -38.227 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -74.502 -5.104 -38.702 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.692 -4.176 -40.583 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -75.159 -2.303 -41.055 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -75.656 -2.339 -39.347 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -74.039 -2.916 -39.815 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -74.986 -4.385 -42.349 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -73.857 -5.088 -41.166 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.352 -5.953 -41.592 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.137 -6.688 -36.853 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.118 -7.071 -35.450 1.00 0.00 C ATOM 1136 C LYS A 97 -75.456 -5.847 -34.612 1.00 0.00 C ATOM 1137 O LYS A 97 -74.731 -4.853 -34.643 1.00 0.00 O ATOM 1138 CB LYS A 97 -73.744 -7.613 -35.057 1.00 0.00 C ATOM 1139 CG LYS A 97 -73.689 -8.180 -33.646 1.00 0.00 C ATOM 1140 CD LYS A 97 -72.264 -8.509 -33.243 1.00 0.00 C ATOM 1141 CE LYS A 97 -72.206 -9.209 -31.896 1.00 0.00 C ATOM 1142 NZ LYS A 97 -70.804 -9.436 -31.463 1.00 0.00 N ATOM 0 H LYS A 97 -74.373 -6.072 -37.132 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.851 -7.859 -35.277 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -73.455 -8.392 -35.763 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.009 -6.813 -35.146 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.111 -7.460 -32.945 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.303 -9.079 -33.588 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -71.809 -9.144 -34.003 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -71.677 -7.592 -33.201 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.726 -8.609 -31.150 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -72.728 -10.164 -31.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -70.799 -9.916 -30.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -70.316 -10.029 -32.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -70.314 -8.522 -31.381 1.00 0.00 H new ATOM 1156 N THR A 98 -76.561 -5.898 -33.887 1.00 0.00 N ATOM 1157 CA THR A 98 -77.028 -4.716 -33.186 1.00 0.00 C ATOM 1158 C THR A 98 -77.264 -4.968 -31.696 1.00 0.00 C ATOM 1159 O THR A 98 -76.921 -4.126 -30.861 1.00 0.00 O ATOM 1160 CB THR A 98 -78.314 -4.172 -33.839 1.00 0.00 C ATOM 1161 OG1 THR A 98 -78.093 -3.974 -35.245 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.740 -2.852 -33.206 1.00 0.00 C ATOM 0 H THR A 98 -77.141 -6.729 -33.770 1.00 0.00 H new ATOM 0 HA THR A 98 -76.236 -3.972 -33.266 1.00 0.00 H new ATOM 0 HB THR A 98 -79.109 -4.902 -33.682 1.00 0.00 H new ATOM 0 HG1 THR A 98 -78.357 -4.781 -35.734 1.00 0.00 H new ATOM 0 HG21 THR A 98 -79.650 -2.494 -33.688 1.00 0.00 H new ATOM 0 HG22 THR A 98 -78.928 -3.002 -32.143 1.00 0.00 H new ATOM 0 HG23 THR A 98 -77.948 -2.115 -33.334 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.838 -6.114 -31.348 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.156 -6.382 -29.952 1.00 0.00 C ATOM 1172 C TYR A 99 -77.113 -7.274 -29.286 1.00 0.00 C ATOM 1173 O TYR A 99 -76.087 -7.605 -29.878 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.561 -6.979 -29.794 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.843 -8.230 -30.604 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.994 -9.331 -30.568 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.986 -8.315 -31.385 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.274 -10.473 -31.289 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -81.271 -9.453 -32.110 1.00 0.00 C ATOM 1180 CZ TYR A 99 -80.414 -10.526 -32.058 1.00 0.00 C ATOM 1181 OH TYR A 99 -80.697 -11.660 -32.784 1.00 0.00 O ATOM 0 H TYR A 99 -78.088 -6.858 -31.999 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.140 -5.419 -29.441 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -79.721 -7.208 -28.740 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.291 -6.218 -30.070 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.099 -9.291 -29.965 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -81.664 -7.476 -31.426 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -78.604 -11.319 -31.250 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -82.164 -9.501 -32.716 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.910 -12.244 -32.798 1.00 0.00 H new ATOM 1191 N THR A 100 -77.404 -7.664 -28.055 1.00 0.00 N ATOM 1192 CA THR A 100 -76.480 -8.419 -27.233 1.00 0.00 C ATOM 1193 C THR A 100 -77.247 -9.522 -26.504 1.00 0.00 C ATOM 1194 O THR A 100 -78.307 -9.262 -25.952 1.00 0.00 O ATOM 1195 CB THR A 100 -75.781 -7.486 -26.214 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.129 -6.411 -26.912 1.00 0.00 O ATOM 1197 CG2 THR A 100 -74.759 -8.237 -25.370 1.00 0.00 C ATOM 0 H THR A 100 -78.294 -7.463 -27.598 1.00 0.00 H new ATOM 0 HA THR A 100 -75.714 -8.867 -27.865 1.00 0.00 H new ATOM 0 HB THR A 100 -76.545 -7.091 -25.545 1.00 0.00 H new ATOM 0 HG1 THR A 100 -74.689 -5.821 -26.265 1.00 0.00 H new ATOM 0 HG21 THR A 100 -74.290 -7.548 -24.667 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.258 -9.034 -24.819 1.00 0.00 H new ATOM 0 HG23 THR A 100 -73.997 -8.667 -26.019 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.725 -10.762 -26.508 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.412 -11.948 -25.952 1.00 0.00 C ATOM 1207 C PRO A 101 -77.974 -11.765 -24.552 1.00 0.00 C ATOM 1208 O PRO A 101 -78.975 -12.378 -24.173 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.315 -13.014 -25.950 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.406 -12.616 -27.060 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.418 -11.113 -27.086 1.00 0.00 C ATOM 0 HA PRO A 101 -78.293 -12.193 -26.545 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.789 -13.040 -24.996 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.728 -14.009 -26.113 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.398 -12.995 -26.894 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.748 -13.026 -28.010 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.597 -10.696 -26.502 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.314 -10.730 -28.101 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.337 -10.913 -23.812 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.705 -10.665 -22.423 1.00 0.00 C ATOM 1221 C GLN A 102 -78.702 -9.508 -22.317 1.00 0.00 C ATOM 1222 O GLN A 102 -79.466 -9.416 -21.355 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.457 -10.367 -21.586 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.737 -10.238 -20.096 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.486 -10.000 -19.275 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.841 -10.942 -18.813 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.128 -8.741 -19.091 1.00 0.00 N ATOM 0 H GLN A 102 -76.544 -10.361 -24.139 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.184 -11.564 -22.035 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.727 -11.161 -21.742 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.003 -9.443 -21.943 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.433 -9.415 -19.933 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.228 -11.146 -19.745 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.689 -7.988 -19.490 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.291 -8.523 -18.550 1.00 0.00 H new ATOM 1236 N SER A 103 -78.705 -8.649 -23.325 1.00 0.00 N ATOM 1237 CA SER A 103 -79.536 -7.453 -23.317 1.00 0.00 C ATOM 1238 C SER A 103 -80.863 -7.697 -24.035 1.00 0.00 C ATOM 1239 O SER A 103 -81.918 -7.255 -23.581 1.00 0.00 O ATOM 1240 CB SER A 103 -78.782 -6.308 -23.992 1.00 0.00 C ATOM 1241 OG SER A 103 -77.481 -6.172 -23.445 1.00 0.00 O ATOM 0 H SER A 103 -78.137 -8.759 -24.165 1.00 0.00 H new ATOM 0 HA SER A 103 -79.757 -7.192 -22.282 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.713 -6.493 -25.064 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.335 -5.377 -23.864 1.00 0.00 H new ATOM 0 HG SER A 103 -77.014 -5.435 -23.891 1.00 0.00 H new ATOM 1247 N SER A 104 -80.803 -8.404 -25.153 1.00 0.00 N ATOM 1248 CA SER A 104 -81.987 -8.663 -25.951 1.00 0.00 C ATOM 1249 C SER A 104 -82.585 -10.020 -25.608 1.00 0.00 C ATOM 1250 O SER A 104 -82.033 -10.770 -24.793 1.00 0.00 O ATOM 1251 CB SER A 104 -81.636 -8.604 -27.434 1.00 0.00 C ATOM 1252 OG SER A 104 -80.550 -9.466 -27.731 1.00 0.00 O ATOM 0 H SER A 104 -79.945 -8.808 -25.527 1.00 0.00 H new ATOM 0 HA SER A 104 -82.729 -7.897 -25.727 1.00 0.00 H new ATOM 0 HB2 SER A 104 -82.504 -8.888 -28.029 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.380 -7.581 -27.711 1.00 0.00 H new ATOM 0 HG SER A 104 -80.223 -9.280 -28.636 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.706 -10.337 -26.235 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.360 -11.609 -26.019 1.00 0.00 C ATOM 1260 C ILE A 105 -84.850 -12.215 -27.334 1.00 0.00 C ATOM 1261 O ILE A 105 -85.057 -11.516 -28.326 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.538 -11.495 -25.007 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.469 -10.322 -25.325 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -85.016 -11.363 -23.582 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.394 -10.549 -26.495 1.00 0.00 C ATOM 0 H ILE A 105 -84.180 -9.726 -26.899 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.612 -12.275 -25.588 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.117 -12.414 -25.099 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -87.069 -10.103 -24.442 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.863 -9.439 -25.525 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.857 -11.285 -22.892 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.420 -12.240 -23.330 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.397 -10.469 -23.503 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -88.015 -9.666 -26.645 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.805 -10.736 -27.393 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -88.031 -11.410 -26.293 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.996 -13.522 -27.332 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.598 -14.248 -28.431 1.00 0.00 C ATOM 1279 C ILE A 106 -86.768 -15.049 -27.873 1.00 0.00 C ATOM 1280 O ILE A 106 -86.562 -16.043 -27.178 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.599 -15.219 -29.106 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.433 -14.439 -29.719 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.302 -16.053 -30.174 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.390 -15.319 -30.376 1.00 0.00 C ATOM 0 H ILE A 106 -84.697 -14.118 -26.560 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.920 -13.532 -29.188 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.205 -15.894 -28.346 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.824 -13.740 -30.459 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.956 -13.845 -28.940 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.584 -16.730 -30.638 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.103 -16.632 -29.714 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.721 -15.393 -30.933 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.596 -14.696 -30.787 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -81.971 -16.001 -29.636 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.852 -15.894 -31.178 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.989 -14.603 -28.116 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.143 -15.313 -27.585 1.00 0.00 C ATOM 1298 C CYS A 107 -89.501 -16.467 -28.511 1.00 0.00 C ATOM 1299 O CYS A 107 -89.016 -16.540 -29.642 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.350 -14.381 -27.417 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.945 -12.647 -27.071 1.00 0.00 S ATOM 0 H CYS A 107 -88.206 -13.771 -28.665 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.882 -15.698 -26.599 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.950 -14.423 -28.326 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.972 -14.761 -26.606 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.334 -17.372 -28.034 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.734 -18.532 -28.810 1.00 0.00 C ATOM 1308 C TYR A 108 -92.248 -18.699 -28.749 1.00 0.00 C ATOM 1309 O TYR A 108 -92.953 -17.813 -28.272 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.043 -19.785 -28.274 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.533 -19.710 -28.289 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -87.815 -19.991 -29.443 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.824 -19.360 -27.145 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.436 -19.923 -29.459 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.446 -19.291 -27.154 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.757 -19.572 -28.313 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.384 -19.502 -28.331 1.00 0.00 O ATOM 0 H TYR A 108 -90.751 -17.326 -27.104 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.436 -18.385 -29.848 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.377 -19.962 -27.252 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.360 -20.643 -28.866 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -88.344 -20.267 -30.343 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.361 -19.139 -26.234 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -85.892 -20.144 -30.366 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.910 -19.018 -26.257 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.081 -19.253 -29.229 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.743 -19.827 -29.232 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.172 -20.061 -29.233 1.00 0.00 C ATOM 1329 C GLY A 109 -94.789 -19.755 -30.574 1.00 0.00 C ATOM 1330 O GLY A 109 -94.269 -20.166 -31.612 1.00 0.00 O ATOM 0 H GLY A 109 -92.182 -20.584 -29.623 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.370 -21.100 -28.970 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.642 -19.444 -28.467 1.00 0.00 H new ATOM 1334 N GLN A 110 -95.904 -19.055 -30.554 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.549 -18.613 -31.777 1.00 0.00 C ATOM 1336 C GLN A 110 -96.512 -17.093 -31.861 1.00 0.00 C ATOM 1337 O GLN A 110 -96.598 -16.404 -30.841 1.00 0.00 O ATOM 1338 CB GLN A 110 -97.996 -19.121 -31.860 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.120 -20.577 -32.305 1.00 0.00 C ATOM 1340 CD GLN A 110 -97.620 -21.584 -31.279 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -97.096 -22.641 -31.635 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -97.799 -21.286 -30.002 1.00 0.00 N ATOM 0 H GLN A 110 -96.387 -18.777 -29.699 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.003 -19.031 -32.623 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.466 -19.009 -30.883 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.552 -18.491 -32.555 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.165 -20.790 -32.528 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -97.563 -20.711 -33.232 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -98.236 -20.402 -29.741 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -97.500 -21.940 -29.279 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.371 -16.579 -33.075 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.234 -15.146 -33.300 1.00 0.00 C ATOM 1353 C LEU A 111 -97.465 -14.400 -32.800 1.00 0.00 C ATOM 1354 O LEU A 111 -98.597 -14.754 -33.136 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.020 -14.867 -34.789 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.789 -13.400 -35.155 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.464 -12.908 -34.587 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.830 -13.219 -36.665 1.00 0.00 C ATOM 0 H LEU A 111 -96.348 -17.139 -33.927 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.367 -14.792 -32.742 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.164 -15.448 -35.131 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.890 -15.228 -35.338 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.588 -12.803 -34.716 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.318 -11.862 -34.858 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.476 -13.003 -33.501 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.649 -13.506 -34.995 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.664 -12.170 -36.910 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.051 -13.827 -37.126 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.804 -13.530 -37.042 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.237 -13.371 -31.993 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.333 -12.600 -31.460 1.00 0.00 C ATOM 1372 C GLY A 112 -98.490 -12.775 -29.966 1.00 0.00 C ATOM 1373 O GLY A 112 -99.054 -11.918 -29.297 1.00 0.00 O ATOM 0 H GLY A 112 -96.311 -13.060 -31.701 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.174 -11.545 -31.685 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.257 -12.896 -31.957 1.00 0.00 H new ATOM 1377 N SER A 113 -97.984 -13.872 -29.427 1.00 0.00 N ATOM 1378 CA SER A 113 -98.146 -14.139 -28.009 1.00 0.00 C ATOM 1379 C SER A 113 -96.964 -13.596 -27.207 1.00 0.00 C ATOM 1380 O SER A 113 -96.052 -14.336 -26.841 1.00 0.00 O ATOM 1381 CB SER A 113 -98.318 -15.637 -27.757 1.00 0.00 C ATOM 1382 OG SER A 113 -98.823 -15.879 -26.452 1.00 0.00 O ATOM 0 H SER A 113 -97.465 -14.583 -29.942 1.00 0.00 H new ATOM 0 HA SER A 113 -99.047 -13.625 -27.674 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.998 -16.058 -28.498 1.00 0.00 H new ATOM 0 HB3 SER A 113 -97.360 -16.142 -27.880 1.00 0.00 H new ATOM 0 HG SER A 113 -98.926 -16.844 -26.315 1.00 0.00 H new ATOM 1388 N PHE A 114 -96.998 -12.300 -26.931 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.958 -11.633 -26.148 1.00 0.00 C ATOM 1390 C PHE A 114 -96.197 -11.866 -24.656 1.00 0.00 C ATOM 1391 O PHE A 114 -96.061 -10.958 -23.839 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.958 -10.124 -26.442 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.546 -9.756 -27.844 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.171 -10.321 -28.946 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.528 -8.842 -28.056 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.789 -9.982 -30.227 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.143 -8.498 -29.338 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.773 -9.070 -30.424 1.00 0.00 C ATOM 0 H PHE A 114 -97.745 -11.679 -27.241 1.00 0.00 H new ATOM 0 HA PHE A 114 -94.990 -12.049 -26.426 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.958 -9.732 -26.257 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.287 -9.631 -25.739 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.967 -11.036 -28.799 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.029 -8.393 -27.210 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.285 -10.430 -31.075 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.349 -7.782 -29.490 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.471 -8.804 -31.426 1.00 0.00 H new ATOM 1408 N SER A 115 -96.553 -13.090 -24.312 1.00 0.00 N ATOM 1409 CA SER A 115 -96.872 -13.442 -22.941 1.00 0.00 C ATOM 1410 C SER A 115 -95.629 -13.930 -22.192 1.00 0.00 C ATOM 1411 O SER A 115 -95.587 -13.910 -20.961 1.00 0.00 O ATOM 1412 CB SER A 115 -97.958 -14.516 -22.942 1.00 0.00 C ATOM 1413 OG SER A 115 -97.679 -15.518 -23.909 1.00 0.00 O ATOM 0 H SER A 115 -96.629 -13.864 -24.971 1.00 0.00 H new ATOM 0 HA SER A 115 -97.237 -12.556 -22.422 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.028 -14.969 -21.953 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.925 -14.060 -23.153 1.00 0.00 H new ATOM 0 HG SER A 115 -98.255 -15.387 -24.691 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.620 -14.368 -22.945 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.388 -14.892 -22.361 1.00 0.00 C ATOM 1421 C ASN A 116 -92.283 -14.947 -23.408 1.00 0.00 C ATOM 1422 O ASN A 116 -92.557 -15.134 -24.591 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.632 -16.291 -21.778 1.00 0.00 C ATOM 1424 CG ASN A 116 -92.370 -16.938 -21.235 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -91.694 -17.688 -21.937 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.036 -16.644 -19.989 1.00 0.00 N ATOM 0 H ASN A 116 -94.633 -14.370 -23.965 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.074 -14.224 -21.559 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.370 -16.222 -20.979 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.058 -16.931 -22.551 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -91.192 -17.044 -19.579 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -92.623 -16.017 -19.438 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.040 -14.784 -22.969 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.892 -14.841 -23.864 1.00 0.00 C ATOM 1435 C CYS A 117 -88.715 -15.548 -23.194 1.00 0.00 C ATOM 1436 O CYS A 117 -88.834 -16.066 -22.081 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.438 -13.438 -24.269 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.640 -12.440 -25.188 1.00 0.00 S ATOM 0 H CYS A 117 -90.802 -14.610 -21.993 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.205 -15.395 -24.749 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.161 -12.894 -23.366 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.536 -13.531 -24.874 1.00 0.00 H new ATOM 1443 N SER A 118 -87.579 -15.538 -23.881 1.00 0.00 N ATOM 1444 CA SER A 118 -86.328 -16.064 -23.356 1.00 0.00 C ATOM 1445 C SER A 118 -85.199 -15.185 -23.882 1.00 0.00 C ATOM 1446 O SER A 118 -85.432 -14.375 -24.768 1.00 0.00 O ATOM 1447 CB SER A 118 -86.133 -17.522 -23.789 1.00 0.00 C ATOM 1448 OG SER A 118 -84.983 -18.091 -23.181 1.00 0.00 O ATOM 0 H SER A 118 -87.501 -15.161 -24.826 1.00 0.00 H new ATOM 0 HA SER A 118 -86.337 -16.050 -22.266 1.00 0.00 H new ATOM 0 HB2 SER A 118 -87.015 -18.104 -23.521 1.00 0.00 H new ATOM 0 HB3 SER A 118 -86.036 -17.572 -24.874 1.00 0.00 H new ATOM 0 HG SER A 118 -84.885 -19.021 -23.474 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.991 -15.315 -23.348 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.892 -14.448 -23.779 1.00 0.00 C ATOM 1456 C HIS A 119 -82.240 -14.945 -25.062 1.00 0.00 C ATOM 1457 O HIS A 119 -82.378 -16.108 -25.437 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.845 -14.280 -22.679 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.168 -13.168 -21.731 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.859 -11.848 -21.988 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.804 -13.175 -20.535 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.290 -11.094 -20.993 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.866 -11.875 -20.099 1.00 0.00 N ATOM 0 H HIS A 119 -83.746 -15.997 -22.630 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.331 -13.472 -23.986 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.759 -15.212 -22.121 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.873 -14.091 -23.135 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -81.373 -11.507 -22.818 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.190 -14.042 -20.020 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.188 -10.021 -20.923 1.00 0.00 H new ATOM 1472 N SER A 120 -81.547 -14.039 -25.741 1.00 0.00 N ATOM 1473 CA SER A 120 -80.894 -14.350 -27.001 1.00 0.00 C ATOM 1474 C SER A 120 -79.699 -15.274 -26.781 1.00 0.00 C ATOM 1475 O SER A 120 -78.719 -14.896 -26.143 1.00 0.00 O ATOM 1476 CB SER A 120 -80.435 -13.054 -27.677 1.00 0.00 C ATOM 1477 OG SER A 120 -81.500 -12.123 -27.773 1.00 0.00 O ATOM 0 H SER A 120 -81.424 -13.074 -25.434 1.00 0.00 H new ATOM 0 HA SER A 120 -81.608 -14.863 -27.645 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.614 -12.615 -27.109 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.051 -13.276 -28.673 1.00 0.00 H new ATOM 0 HG SER A 120 -81.139 -11.212 -27.770 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.788 -16.494 -27.285 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.667 -17.415 -27.213 1.00 0.00 C ATOM 1485 C ARG A 121 -78.097 -17.659 -28.599 1.00 0.00 C ATOM 1486 O ARG A 121 -76.998 -17.203 -28.913 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.084 -18.731 -26.552 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.453 -18.564 -25.088 1.00 0.00 C ATOM 1489 CD ARG A 121 -78.324 -17.898 -24.316 1.00 0.00 C ATOM 1490 NE ARG A 121 -78.690 -17.596 -22.936 1.00 0.00 N ATOM 1491 CZ ARG A 121 -78.127 -16.625 -22.219 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -77.222 -15.829 -22.778 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -78.479 -16.447 -20.954 1.00 0.00 N ATOM 0 H ARG A 121 -80.618 -16.867 -27.745 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.889 -16.965 -26.596 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.934 -19.149 -27.091 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.268 -19.449 -26.637 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.360 -17.965 -25.003 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.673 -19.538 -24.651 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -77.451 -18.550 -24.322 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -78.037 -16.976 -24.822 1.00 0.00 H new ATOM 0 HE ARG A 121 -79.417 -18.160 -22.496 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -76.960 -15.962 -23.755 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -76.790 -15.085 -22.231 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -79.181 -17.053 -20.530 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -78.048 -15.704 -20.405 1.00 0.00 H new ATOM 1507 N ASN A 122 -78.859 -18.351 -29.435 1.00 0.00 N ATOM 1508 CA ASN A 122 -78.440 -18.624 -30.806 1.00 0.00 C ATOM 1509 C ASN A 122 -79.584 -19.241 -31.595 1.00 0.00 C ATOM 1510 O ASN A 122 -79.863 -20.435 -31.477 1.00 0.00 O ATOM 1511 CB ASN A 122 -77.226 -19.560 -30.846 1.00 0.00 C ATOM 1512 CG ASN A 122 -76.597 -19.640 -32.229 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -76.121 -20.697 -32.643 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -76.561 -18.521 -32.941 1.00 0.00 N ATOM 0 H ASN A 122 -79.772 -18.735 -29.189 1.00 0.00 H new ATOM 0 HA ASN A 122 -78.156 -17.674 -31.258 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -76.480 -19.213 -30.131 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -77.530 -20.558 -30.531 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -76.128 -18.518 -33.865 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -76.966 -17.664 -32.565 1.00 0.00 H new ATOM 1521 N ASP A 123 -80.255 -18.417 -32.380 1.00 0.00 N ATOM 1522 CA ASP A 123 -81.341 -18.878 -33.221 1.00 0.00 C ATOM 1523 C ASP A 123 -81.080 -18.480 -34.661 1.00 0.00 C ATOM 1524 O ASP A 123 -79.931 -18.340 -35.078 1.00 0.00 O ATOM 1525 CB ASP A 123 -82.678 -18.300 -32.746 1.00 0.00 C ATOM 1526 CG ASP A 123 -83.337 -19.158 -31.688 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -82.971 -19.038 -30.501 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -84.225 -19.962 -32.045 1.00 0.00 O ATOM 0 H ASP A 123 -80.063 -17.418 -32.451 1.00 0.00 H new ATOM 0 HA ASP A 123 -81.397 -19.965 -33.154 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -82.516 -17.298 -32.348 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -83.350 -18.200 -33.598 1.00 0.00 H new ATOM 1533 N MET A 124 -82.146 -18.277 -35.410 1.00 0.00 N ATOM 1534 CA MET A 124 -82.029 -17.938 -36.820 1.00 0.00 C ATOM 1535 C MET A 124 -81.960 -16.431 -36.994 1.00 0.00 C ATOM 1536 O MET A 124 -81.851 -15.921 -38.108 1.00 0.00 O ATOM 1537 CB MET A 124 -83.203 -18.517 -37.614 1.00 0.00 C ATOM 1538 CG MET A 124 -83.237 -20.036 -37.622 1.00 0.00 C ATOM 1539 SD MET A 124 -81.775 -20.758 -38.394 1.00 0.00 S ATOM 1540 CE MET A 124 -82.096 -22.503 -38.148 1.00 0.00 C ATOM 0 H MET A 124 -83.105 -18.340 -35.068 1.00 0.00 H new ATOM 0 HA MET A 124 -81.108 -18.376 -37.206 1.00 0.00 H new ATOM 0 HB2 MET A 124 -84.136 -18.143 -37.193 1.00 0.00 H new ATOM 0 HB3 MET A 124 -83.150 -18.157 -38.641 1.00 0.00 H new ATOM 0 HG2 MET A 124 -83.319 -20.399 -36.598 1.00 0.00 H new ATOM 0 HG3 MET A 124 -84.128 -20.373 -38.152 1.00 0.00 H new ATOM 0 HE1 MET A 124 -81.279 -23.087 -38.572 1.00 0.00 H new ATOM 0 HE2 MET A 124 -82.175 -22.712 -37.081 1.00 0.00 H new ATOM 0 HE3 MET A 124 -83.030 -22.774 -38.641 1.00 0.00 H new ATOM 1550 N CYS A 125 -82.019 -15.717 -35.882 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.911 -14.273 -35.905 1.00 0.00 C ATOM 1552 C CYS A 125 -80.510 -13.816 -35.530 1.00 0.00 C ATOM 1553 O CYS A 125 -80.132 -13.822 -34.358 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.947 -13.625 -34.980 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.420 -14.636 -33.542 1.00 0.00 S ATOM 0 H CYS A 125 -82.141 -16.117 -34.952 1.00 0.00 H new ATOM 0 HA CYS A 125 -82.112 -13.950 -36.926 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.552 -12.674 -34.624 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.842 -13.401 -35.560 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.730 -13.461 -36.539 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.471 -12.767 -36.322 1.00 0.00 C ATOM 1562 C HIS A 126 -78.757 -11.270 -36.316 1.00 0.00 C ATOM 1563 O HIS A 126 -78.394 -10.554 -37.243 1.00 0.00 O ATOM 1564 CB HIS A 126 -77.456 -13.124 -37.418 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.078 -12.574 -37.179 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -75.564 -11.499 -37.875 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -75.106 -12.957 -36.314 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -74.341 -11.245 -37.449 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -74.041 -12.114 -36.504 1.00 0.00 N ATOM 0 H HIS A 126 -79.948 -13.643 -37.519 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.035 -13.069 -35.370 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.393 -14.209 -37.501 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -77.824 -12.752 -38.374 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.160 -13.773 -35.608 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -73.696 -10.459 -37.813 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -73.158 -12.153 -35.995 1.00 0.00 H new ATOM 1578 N SER A 127 -79.460 -10.829 -35.275 1.00 0.00 N ATOM 1579 CA SER A 127 -79.999 -9.475 -35.202 1.00 0.00 C ATOM 1580 C SER A 127 -80.848 -9.174 -36.435 1.00 0.00 C ATOM 1581 O SER A 127 -80.530 -8.275 -37.219 1.00 0.00 O ATOM 1582 CB SER A 127 -78.889 -8.426 -35.048 1.00 0.00 C ATOM 1583 OG SER A 127 -78.018 -8.744 -33.971 1.00 0.00 O ATOM 0 H SER A 127 -79.672 -11.402 -34.458 1.00 0.00 H new ATOM 0 HA SER A 127 -80.628 -9.419 -34.314 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.317 -8.362 -35.973 1.00 0.00 H new ATOM 0 HB3 SER A 127 -79.334 -7.445 -34.880 1.00 0.00 H new ATOM 0 HG SER A 127 -78.511 -9.247 -33.289 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.914 -9.951 -36.634 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.831 -9.671 -37.724 1.00 0.00 C ATOM 1591 C LEU A 128 -83.579 -8.390 -37.411 1.00 0.00 C ATOM 1592 O LEU A 128 -84.025 -8.184 -36.284 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.802 -10.831 -37.960 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.160 -12.120 -38.476 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.228 -13.138 -38.844 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.265 -11.834 -39.674 1.00 0.00 C ATOM 0 H LEU A 128 -82.155 -10.762 -36.064 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.262 -9.550 -38.646 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.317 -11.049 -37.025 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.560 -10.510 -38.674 1.00 0.00 H new ATOM 0 HG LEU A 128 -82.544 -12.536 -37.679 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -83.753 -14.048 -39.209 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.828 -13.370 -37.964 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.870 -12.727 -39.623 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.819 -12.764 -40.025 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -82.858 -11.392 -40.474 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.476 -11.141 -39.382 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.709 -7.533 -38.400 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.206 -6.210 -38.154 1.00 0.00 C ATOM 1610 C GLY A 129 -85.407 -5.888 -38.987 1.00 0.00 C ATOM 1611 O GLY A 129 -85.507 -6.303 -40.142 1.00 0.00 O ATOM 0 H GLY A 129 -83.478 -7.732 -39.373 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.462 -6.111 -37.099 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.419 -5.485 -38.360 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.308 -5.145 -38.397 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.514 -4.730 -39.062 1.00 0.00 C ATOM 1617 C LEU A 130 -87.392 -3.253 -39.434 1.00 0.00 C ATOM 1618 O LEU A 130 -86.720 -2.491 -38.742 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.702 -4.965 -38.133 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.238 -6.397 -38.087 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -90.063 -6.621 -36.831 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.079 -6.679 -39.321 1.00 0.00 C ATOM 0 H LEU A 130 -86.224 -4.810 -37.437 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.668 -5.307 -39.974 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -88.413 -4.673 -37.123 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.513 -4.303 -38.437 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.390 -7.082 -38.070 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.435 -7.646 -36.818 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.442 -6.449 -35.952 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.905 -5.929 -36.821 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.456 -7.701 -39.279 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.918 -5.984 -39.356 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.467 -6.555 -40.214 1.00 0.00 H new ATOM 1634 N THR A 131 -88.012 -2.848 -40.525 1.00 0.00 N ATOM 1635 CA THR A 131 -87.921 -1.466 -40.958 1.00 0.00 C ATOM 1636 C THR A 131 -89.227 -1.001 -41.608 1.00 0.00 C ATOM 1637 O THR A 131 -89.565 -1.404 -42.721 1.00 0.00 O ATOM 1638 CB THR A 131 -86.709 -1.299 -41.890 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.541 0.069 -42.266 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.809 -2.171 -43.136 1.00 0.00 C ATOM 0 H THR A 131 -88.579 -3.449 -41.123 1.00 0.00 H new ATOM 0 HA THR A 131 -87.770 -0.825 -40.089 1.00 0.00 H new ATOM 0 HB THR A 131 -85.836 -1.627 -41.327 1.00 0.00 H new ATOM 0 HG1 THR A 131 -87.328 0.370 -42.766 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.929 -2.016 -43.760 1.00 0.00 H new ATOM 0 HG22 THR A 131 -86.866 -3.219 -42.843 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.704 -1.902 -43.697 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.975 -0.177 -40.863 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.365 0.166 -41.188 1.00 0.00 C ATOM 1650 C CYS A 132 -91.560 0.511 -42.652 1.00 0.00 C ATOM 1651 O CYS A 132 -91.125 1.560 -43.134 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.854 1.291 -40.292 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.923 0.816 -38.541 1.00 0.00 S ATOM 0 H CYS A 132 -89.631 0.272 -40.014 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.966 -0.724 -41.001 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.195 2.152 -40.405 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.846 1.604 -40.618 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.213 -0.424 -43.331 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.529 -0.350 -44.743 1.00 0.00 C ATOM 1660 C LEU A 133 -91.287 -0.567 -45.603 1.00 0.00 C ATOM 1661 O LEU A 133 -91.169 -1.580 -46.293 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.221 0.975 -45.097 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.425 1.240 -46.593 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.282 0.154 -47.228 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.052 2.607 -46.805 1.00 0.00 C ATOM 0 H LEU A 133 -92.547 -1.283 -42.894 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.229 -1.156 -44.961 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.194 0.997 -44.607 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.634 1.793 -44.679 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.449 1.224 -47.078 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.411 0.366 -48.289 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.792 -0.812 -47.108 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.257 0.129 -46.742 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.191 2.782 -47.872 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.018 2.646 -46.302 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.397 3.375 -46.394 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.363 0.373 -45.546 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.142 0.296 -46.336 1.00 0.00 C ATOM 1679 C GLU A 134 -87.918 0.441 -45.446 1.00 0.00 C ATOM 1680 O GLU A 134 -88.041 0.811 -44.275 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.146 1.362 -47.445 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.368 2.796 -46.968 1.00 0.00 C ATOM 1683 CD GLU A 134 -88.167 3.390 -46.252 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -87.056 3.362 -46.823 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -88.326 3.871 -45.109 1.00 0.00 O ATOM 0 H GLU A 134 -90.432 1.204 -44.959 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.100 -0.685 -46.810 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.195 1.316 -47.975 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -89.925 1.111 -48.165 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -89.615 3.421 -47.826 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.228 2.819 -46.298 1.00 0.00 H new TER 1692 GLU A 134