USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1319 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 107 HIS : no HD1:sc= 1.07 K(o=2.5,f=-9.2!) USER MOD Set 1.2: A 161 THR OG1 : rot 173:sc= 1.44 USER MOD Set 2.1: A 132 ASN : amide:sc= 1.4 K(o=3.2,f=-1.7!) USER MOD Set 2.2: A 142 SER OG : rot 37:sc= 1.33 USER MOD Set 2.3: A 144 SER OG : rot -77:sc= 0.481 USER MOD Set 3.1: A 131 THR OG1 : rot 180:sc= -0.164 USER MOD Set 3.2: A 133 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 117 ASN : amide:sc= 0.16 K(o=-0.63,f=-4.6!) USER MOD Set 4.2: A 118 CYS SG : rot 33:sc= -0.789 USER MOD Set 5.1: A 102 ASN : amide:sc= 0.922 K(o=2.6,f=-0.25) USER MOD Set 5.2: A 159 GLN : amide:sc= 1.71 K(o=2.6,f=-1.3) USER MOD Set 6.1: A 96 SER OG : rot -162:sc= 1.03 USER MOD Set 6.2: A 158 ASN : amide:sc= 1.59 K(o=2.6,f=-2.9) USER MOD Set 7.1: A 70 THR OG1 : rot -169:sc= 0.762 USER MOD Set 7.2: A 90 GLN : amide:sc= 0.653 K(o=1.4,f=-0.88) USER MOD Single : A 12 SER OG : rot 180:sc= 0.107 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0.463 K(o=0.46,f=-0.43) USER MOD Single : A 23 LYS NZ :NH3+ -149:sc= 1.31 (180deg=0.769) USER MOD Single : A 29 ASN : amide:sc= 0.673 K(o=0.67,f=-0.4) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= 0.129 K(o=0.13,f=-1.1) USER MOD Single : A 34 GLN : amide:sc= -0.0281 X(o=-0.028,f=-0.21) USER MOD Single : A 35 TYR OH : rot -167:sc= 1.14 USER MOD Single : A 36 HIS : no HD1:sc= 0.974 K(o=0.97,f=-6.9!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -70:sc= 1.07 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 54 HIS : no HD1:sc= 0.533 K(o=0.53,f=-2.6!) USER MOD Single : A 55 MET CE :methyl -168:sc= 0 (180deg=-0.164) USER MOD Single : A 56 SER OG : rot 146:sc= 1.05 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -73:sc= 1.05 USER MOD Single : A 62 ASN : amide:sc= -0.0394 K(o=-0.039,f=-1.2!) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.0179 USER MOD Single : A 65 HIS : no HE2:sc= 0.57 K(o=0.57,f=-4.3!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 165:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.554 K(o=0.55,f=-4.2!) USER MOD Single : A 76 CYS SG : rot -67:sc= 0.257 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -129:sc= 0.49 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 148:sc= 0.662 USER MOD Single : A 88 SER OG : rot -3:sc= 1.42 USER MOD Single : A 89 HIS : no HD1:sc= -0.88 X(o=-0.88,f=-0.87) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 99 CYS SG : rot -80:sc= -1.74 USER MOD Single : A 101 SER OG : rot 79:sc= 0.167 USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.142 USER MOD Single : A 108 ASN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 109 CYS SG : rot 9:sc= -2.91! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -150:sc= 0.0748 USER MOD Single : A 115 THR OG1 : rot -147:sc= 1.02 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -151:sc= -0.587 (180deg=-3.19!) USER MOD Single : A 129 TYR OH : rot 29:sc= 1.14 USER MOD Single : A 136 MET CE :methyl 145:sc= -0.03 (180deg=-0.377) USER MOD Single : A 137 SER OG : rot -20:sc= 0.422 USER MOD Single : A 138 HIS : no HE2:sc= 0.659 K(o=0.66,f=-5.6!) USER MOD Single : A 140 LYS NZ :NH3+ -170:sc= 0.986 (180deg=0.92) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 147 SER OG : rot -39:sc= 0.716 USER MOD Single : A 148 SER OG : rot -65:sc= 0.117 USER MOD Single : A 149 LYS NZ :NH3+ 154:sc= 1.18 (180deg=1.05) USER MOD Single : A 156 ASN : amide:sc= 0.46 X(o=0.46,f=0) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 62:sc= 0.175 USER MOD Single : A 178 TYR OH : rot -33:sc= 1.49 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 -2.641 -20.209 5.995 1.00 0.00 N ATOM 2 CA SER A 12 -1.183 -20.209 5.995 1.00 0.00 C ATOM 3 C SER A 12 -0.632 -18.789 5.995 1.00 0.00 C ATOM 4 O SER A 12 -1.159 -17.908 5.315 1.00 0.00 O ATOM 5 CB SER A 12 -0.661 -20.978 4.797 1.00 0.00 C ATOM 6 OG SER A 12 0.733 -20.896 4.686 1.00 0.00 O ATOM 0 HA SER A 12 -0.844 -20.700 6.907 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.957 -22.024 4.881 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.120 -20.589 3.888 1.00 0.00 H new ATOM 0 HG SER A 12 1.029 -21.406 3.903 1.00 0.00 H new ATOM 14 N THR A 13 0.431 -18.572 6.762 1.00 0.00 N ATOM 15 CA THR A 13 1.089 -17.272 6.810 1.00 0.00 C ATOM 16 C THR A 13 2.349 -17.259 5.954 1.00 0.00 C ATOM 17 O THR A 13 3.057 -16.255 5.888 1.00 0.00 O ATOM 18 CB THR A 13 1.457 -16.878 8.252 1.00 0.00 C ATOM 19 OG1 THR A 13 2.344 -17.858 8.807 1.00 0.00 O ATOM 20 CG2 THR A 13 0.208 -16.783 9.115 1.00 0.00 C ATOM 0 H THR A 13 0.856 -19.281 7.360 1.00 0.00 H new ATOM 0 HA THR A 13 0.378 -16.547 6.415 1.00 0.00 H new ATOM 0 HB THR A 13 1.947 -15.905 8.232 1.00 0.00 H new ATOM 0 HG1 THR A 13 2.579 -17.605 9.724 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.488 -16.504 10.131 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.463 -16.029 8.703 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.298 -17.748 9.131 1.00 0.00 H new ATOM 28 N ASP A 14 2.623 -18.382 5.298 1.00 0.00 N ATOM 29 CA ASP A 14 3.813 -18.511 4.465 1.00 0.00 C ATOM 30 C ASP A 14 3.926 -17.353 3.483 1.00 0.00 C ATOM 31 O ASP A 14 2.922 -16.861 2.969 1.00 0.00 O ATOM 32 CB ASP A 14 3.797 -19.842 3.709 1.00 0.00 C ATOM 33 CG ASP A 14 4.055 -21.064 4.580 1.00 0.00 C ATOM 34 OD1 ASP A 14 4.439 -20.891 5.713 1.00 0.00 O ATOM 35 OD2 ASP A 14 3.721 -22.147 4.164 1.00 0.00 O ATOM 0 H ASP A 14 2.037 -19.216 5.327 1.00 0.00 H new ATOM 0 HA ASP A 14 4.683 -18.487 5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.829 -19.957 3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.549 -19.807 2.921 1.00 0.00 H new ATOM 40 N SER A 15 5.156 -16.920 3.225 1.00 0.00 N ATOM 41 CA SER A 15 5.401 -15.796 2.330 1.00 0.00 C ATOM 42 C SER A 15 5.491 -16.255 0.881 1.00 0.00 C ATOM 43 O SER A 15 5.836 -15.475 -0.007 1.00 0.00 O ATOM 44 CB SER A 15 6.671 -15.073 2.735 1.00 0.00 C ATOM 45 OG SER A 15 7.806 -15.881 2.588 1.00 0.00 O ATOM 0 H SER A 15 6.000 -17.332 3.624 1.00 0.00 H new ATOM 0 HA SER A 15 4.560 -15.108 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 15 6.785 -14.174 2.129 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.589 -14.749 3.773 1.00 0.00 H new ATOM 0 HG SER A 15 8.603 -15.378 2.857 1.00 0.00 H new ATOM 51 N VAL A 16 5.180 -17.525 0.647 1.00 0.00 N ATOM 52 CA VAL A 16 5.188 -18.081 -0.701 1.00 0.00 C ATOM 53 C VAL A 16 4.086 -17.466 -1.556 1.00 0.00 C ATOM 54 O VAL A 16 4.082 -17.613 -2.778 1.00 0.00 O ATOM 55 CB VAL A 16 5.016 -19.611 -0.683 1.00 0.00 C ATOM 56 CG1 VAL A 16 6.122 -20.261 0.136 1.00 0.00 C ATOM 57 CG2 VAL A 16 3.652 -19.988 -0.127 1.00 0.00 C ATOM 0 H VAL A 16 4.919 -18.190 1.375 1.00 0.00 H new ATOM 0 HA VAL A 16 6.159 -17.840 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 16 5.083 -19.977 -1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.985 -21.342 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.090 -20.018 -0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.084 -19.888 1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 16 3.548 -21.073 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.557 -19.610 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.872 -19.552 -0.751 1.00 0.00 H new ATOM 67 N PHE A 17 3.154 -16.779 -0.905 1.00 0.00 N ATOM 68 CA PHE A 17 2.042 -16.145 -1.604 1.00 0.00 C ATOM 69 C PHE A 17 2.380 -14.711 -1.991 1.00 0.00 C ATOM 70 O PHE A 17 1.533 -13.982 -2.508 1.00 0.00 O ATOM 71 CB PHE A 17 0.781 -16.174 -0.739 1.00 0.00 C ATOM 72 CG PHE A 17 0.351 -17.557 -0.341 1.00 0.00 C ATOM 73 CD1 PHE A 17 -0.167 -18.436 -1.280 1.00 0.00 C ATOM 74 CD2 PHE A 17 0.464 -17.983 0.974 1.00 0.00 C ATOM 75 CE1 PHE A 17 -0.564 -19.708 -0.916 1.00 0.00 C ATOM 76 CE2 PHE A 17 0.068 -19.255 1.341 1.00 0.00 C ATOM 77 CZ PHE A 17 -0.446 -20.118 0.397 1.00 0.00 C ATOM 0 H PHE A 17 3.146 -16.647 0.106 1.00 0.00 H new ATOM 0 HA PHE A 17 1.857 -16.709 -2.518 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.955 -15.585 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.032 -15.693 -1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -0.261 -18.122 -2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.866 -17.313 1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.967 -20.381 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.161 -19.573 2.369 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.756 -21.112 0.684 1.00 0.00 H new ATOM 87 N LEU A 18 3.621 -14.312 -1.736 1.00 0.00 N ATOM 88 CA LEU A 18 4.084 -12.975 -2.090 1.00 0.00 C ATOM 89 C LEU A 18 4.770 -12.972 -3.450 1.00 0.00 C ATOM 90 O LEU A 18 5.966 -13.243 -3.553 1.00 0.00 O ATOM 91 CB LEU A 18 5.034 -12.440 -1.012 1.00 0.00 C ATOM 92 CG LEU A 18 5.602 -11.040 -1.278 1.00 0.00 C ATOM 93 CD1 LEU A 18 4.472 -10.020 -1.332 1.00 0.00 C ATOM 94 CD2 LEU A 18 6.601 -10.681 -0.189 1.00 0.00 C ATOM 0 H LEU A 18 4.325 -14.896 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 18 3.214 -12.321 -2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.505 -12.425 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.865 -13.137 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 18 6.115 -11.032 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.885 -9.029 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.781 -10.284 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.940 -10.016 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 18 7.004 -9.686 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.102 -10.692 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.414 -11.407 -0.187 1.00 0.00 H new ATOM 106 N GLN A 19 4.006 -12.664 -4.493 1.00 0.00 N ATOM 107 CA GLN A 19 4.548 -12.586 -5.844 1.00 0.00 C ATOM 108 C GLN A 19 4.405 -11.181 -6.414 1.00 0.00 C ATOM 109 O GLN A 19 3.555 -10.406 -5.977 1.00 0.00 O ATOM 110 CB GLN A 19 3.846 -13.590 -6.762 1.00 0.00 C ATOM 111 CG GLN A 19 3.811 -15.010 -6.221 1.00 0.00 C ATOM 112 CD GLN A 19 5.194 -15.626 -6.125 1.00 0.00 C ATOM 113 OE1 GLN A 19 6.034 -15.441 -7.009 1.00 0.00 O ATOM 114 NE2 GLN A 19 5.436 -16.368 -5.050 1.00 0.00 N ATOM 0 H GLN A 19 3.008 -12.464 -4.428 1.00 0.00 H new ATOM 0 HA GLN A 19 5.609 -12.831 -5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.824 -13.254 -6.935 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.348 -13.594 -7.729 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.347 -15.009 -5.235 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.185 -15.627 -6.866 1.00 0.00 H new ATOM 0 HE21 GLN A 19 4.711 -16.494 -4.344 1.00 0.00 H new ATOM 0 HE22 GLN A 19 6.347 -16.812 -4.931 1.00 0.00 H new ATOM 123 N PRO A 20 5.242 -10.858 -7.394 1.00 0.00 N ATOM 124 CA PRO A 20 5.193 -9.554 -8.045 1.00 0.00 C ATOM 125 C PRO A 20 3.801 -9.264 -8.592 1.00 0.00 C ATOM 126 O PRO A 20 3.166 -10.130 -9.193 1.00 0.00 O ATOM 127 CB PRO A 20 6.241 -9.652 -9.159 1.00 0.00 C ATOM 128 CG PRO A 20 7.226 -10.651 -8.655 1.00 0.00 C ATOM 129 CD PRO A 20 6.408 -11.693 -7.940 1.00 0.00 C ATOM 0 HA PRO A 20 5.403 -8.732 -7.360 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.793 -9.975 -10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.713 -8.688 -9.346 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.793 -11.091 -9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.947 -10.187 -7.982 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.067 -12.479 -8.614 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.971 -12.179 -7.143 1.00 0.00 H new ATOM 137 N TRP A 21 3.331 -8.039 -8.379 1.00 0.00 N ATOM 138 CA TRP A 21 2.068 -7.593 -8.954 1.00 0.00 C ATOM 139 C TRP A 21 2.079 -6.091 -9.209 1.00 0.00 C ATOM 140 O TRP A 21 1.407 -5.601 -10.117 1.00 0.00 O ATOM 141 CB TRP A 21 0.903 -7.960 -8.033 1.00 0.00 C ATOM 142 CG TRP A 21 1.009 -7.356 -6.665 1.00 0.00 C ATOM 143 CD1 TRP A 21 1.647 -7.890 -5.585 1.00 0.00 C ATOM 144 CD2 TRP A 21 0.463 -6.105 -6.231 1.00 0.00 C ATOM 145 NE1 TRP A 21 1.532 -7.051 -4.505 1.00 0.00 N ATOM 146 CE2 TRP A 21 0.809 -5.946 -4.877 1.00 0.00 C ATOM 147 CE3 TRP A 21 -0.287 -5.102 -6.858 1.00 0.00 C ATOM 148 CZ2 TRP A 21 0.434 -4.834 -4.140 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.661 -3.986 -6.119 1.00 0.00 C ATOM 150 CH2 TRP A 21 -0.311 -3.856 -4.799 1.00 0.00 C ATOM 0 H TRP A 21 3.807 -7.337 -7.812 1.00 0.00 H new ATOM 0 HA TRP A 21 1.939 -8.100 -9.910 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -0.030 -7.635 -8.494 1.00 0.00 H new ATOM 0 HB3 TRP A 21 0.852 -9.045 -7.940 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.168 -8.836 -5.580 1.00 0.00 H new ATOM 0 HE1 TRP A 21 1.921 -7.221 -3.577 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.569 -5.194 -7.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 0.707 -4.729 -3.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -1.238 -3.206 -6.593 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -0.620 -2.975 -4.257 1.00 0.00 H new ATOM 161 N ILE A 22 2.846 -5.365 -8.403 1.00 0.00 N ATOM 162 CA ILE A 22 2.928 -3.914 -8.525 1.00 0.00 C ATOM 163 C ILE A 22 3.461 -3.505 -9.892 1.00 0.00 C ATOM 164 O ILE A 22 2.875 -2.662 -10.571 1.00 0.00 O ATOM 165 CB ILE A 22 3.825 -3.305 -7.432 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.165 -3.451 -6.058 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.113 -1.843 -7.734 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.066 -3.071 -4.905 1.00 0.00 C ATOM 0 H ILE A 22 3.420 -5.758 -7.657 1.00 0.00 H new ATOM 0 HA ILE A 22 1.914 -3.531 -8.405 1.00 0.00 H new ATOM 0 HB ILE A 22 4.771 -3.845 -7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.270 -2.830 -6.027 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.841 -4.484 -5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.748 -1.428 -6.951 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.622 -1.763 -8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.176 -1.288 -7.773 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.529 -3.200 -3.965 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.950 -3.709 -4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.370 -2.029 -5.009 1.00 0.00 H new ATOM 180 N LYS A 23 4.576 -4.107 -10.291 1.00 0.00 N ATOM 181 CA LYS A 23 5.192 -3.806 -11.578 1.00 0.00 C ATOM 182 C LYS A 23 4.207 -4.011 -12.722 1.00 0.00 C ATOM 183 O LYS A 23 3.941 -3.092 -13.497 1.00 0.00 O ATOM 184 CB LYS A 23 6.435 -4.670 -11.793 1.00 0.00 C ATOM 185 CG LYS A 23 7.195 -4.371 -13.079 1.00 0.00 C ATOM 186 CD LYS A 23 8.467 -5.198 -13.175 1.00 0.00 C ATOM 187 CE LYS A 23 9.314 -4.777 -14.367 1.00 0.00 C ATOM 188 NZ LYS A 23 8.806 -5.351 -15.642 1.00 0.00 N ATOM 0 H LYS A 23 5.072 -4.808 -9.740 1.00 0.00 H new ATOM 0 HA LYS A 23 5.488 -2.757 -11.568 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.109 -4.533 -10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.137 -5.719 -11.797 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.557 -4.580 -13.938 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.444 -3.311 -13.118 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.046 -5.086 -12.258 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.211 -6.254 -13.264 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.325 -3.689 -14.438 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.344 -5.097 -14.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.602 -5.509 -16.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.331 -6.256 -15.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.130 -4.690 -16.075 1.00 0.00 H new ATOM 202 N ALA A 24 3.668 -5.221 -12.821 1.00 0.00 N ATOM 203 CA ALA A 24 2.731 -5.557 -13.887 1.00 0.00 C ATOM 204 C ALA A 24 1.507 -4.651 -13.851 1.00 0.00 C ATOM 205 O ALA A 24 0.993 -4.245 -14.893 1.00 0.00 O ATOM 206 CB ALA A 24 2.317 -7.018 -13.787 1.00 0.00 C ATOM 0 H ALA A 24 3.864 -5.986 -12.176 1.00 0.00 H new ATOM 0 HA ALA A 24 3.235 -5.400 -14.841 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.618 -7.254 -14.589 1.00 0.00 H new ATOM 0 HB2 ALA A 24 3.199 -7.653 -13.876 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.838 -7.195 -12.824 1.00 0.00 H new ATOM 212 N LEU A 25 1.045 -4.338 -12.645 1.00 0.00 N ATOM 213 CA LEU A 25 -0.170 -3.550 -12.471 1.00 0.00 C ATOM 214 C LEU A 25 -0.020 -2.165 -13.087 1.00 0.00 C ATOM 215 O LEU A 25 -0.904 -1.694 -13.803 1.00 0.00 O ATOM 216 CB LEU A 25 -0.520 -3.437 -10.982 1.00 0.00 C ATOM 217 CG LEU A 25 -1.752 -2.580 -10.664 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.995 -3.204 -11.284 1.00 0.00 C ATOM 219 CD2 LEU A 25 -1.907 -2.452 -9.156 1.00 0.00 C ATOM 0 H LEU A 25 1.494 -4.618 -11.773 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.982 -4.061 -12.987 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.683 -4.440 -10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.338 -3.021 -10.454 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.622 -1.584 -11.088 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.865 -2.589 -11.053 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.871 -3.265 -12.365 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.141 -4.205 -10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.782 -1.843 -8.931 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.031 -3.442 -8.718 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.019 -1.979 -8.738 1.00 0.00 H new ATOM 231 N ILE A 26 1.104 -1.515 -12.805 1.00 0.00 N ATOM 232 CA ILE A 26 1.340 -0.154 -13.271 1.00 0.00 C ATOM 233 C ILE A 26 1.655 -0.129 -14.761 1.00 0.00 C ATOM 234 O ILE A 26 1.332 0.834 -15.457 1.00 0.00 O ATOM 235 CB ILE A 26 2.494 0.514 -12.501 1.00 0.00 C ATOM 236 CG1 ILE A 26 1.966 1.205 -11.241 1.00 0.00 C ATOM 237 CG2 ILE A 26 3.222 1.509 -13.392 1.00 0.00 C ATOM 238 CD1 ILE A 26 1.301 0.264 -10.262 1.00 0.00 C ATOM 0 H ILE A 26 1.867 -1.910 -12.255 1.00 0.00 H new ATOM 0 HA ILE A 26 0.422 0.405 -13.088 1.00 0.00 H new ATOM 0 HB ILE A 26 3.202 -0.258 -12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.793 1.710 -10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.252 1.975 -11.532 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.035 1.972 -12.832 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.629 0.990 -14.260 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.525 2.279 -13.723 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.953 0.827 -9.396 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.453 -0.222 -10.744 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.017 -0.492 -9.940 1.00 0.00 H new ATOM 250 N GLU A 27 2.286 -1.193 -15.246 1.00 0.00 N ATOM 251 CA GLU A 27 2.575 -1.330 -16.668 1.00 0.00 C ATOM 252 C GLU A 27 1.294 -1.481 -17.478 1.00 0.00 C ATOM 253 O GLU A 27 1.146 -0.878 -18.541 1.00 0.00 O ATOM 254 CB GLU A 27 3.497 -2.527 -16.914 1.00 0.00 C ATOM 255 CG GLU A 27 4.935 -2.315 -16.465 1.00 0.00 C ATOM 256 CD GLU A 27 5.749 -3.568 -16.631 1.00 0.00 C ATOM 257 OE1 GLU A 27 5.186 -4.578 -16.980 1.00 0.00 O ATOM 258 OE2 GLU A 27 6.950 -3.492 -16.519 1.00 0.00 O ATOM 0 H GLU A 27 2.607 -1.974 -14.674 1.00 0.00 H new ATOM 0 HA GLU A 27 3.080 -0.421 -16.995 1.00 0.00 H new ATOM 0 HB2 GLU A 27 3.091 -3.395 -16.395 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.492 -2.761 -17.979 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.384 -1.508 -17.044 1.00 0.00 H new ATOM 0 HG3 GLU A 27 4.950 -2.005 -15.420 1.00 0.00 H new ATOM 265 N ASP A 28 0.370 -2.289 -16.970 1.00 0.00 N ATOM 266 CA ASP A 28 -0.891 -2.540 -17.658 1.00 0.00 C ATOM 267 C ASP A 28 -1.821 -1.338 -17.559 1.00 0.00 C ATOM 268 O ASP A 28 -2.803 -1.239 -18.295 1.00 0.00 O ATOM 269 CB ASP A 28 -1.576 -3.784 -17.086 1.00 0.00 C ATOM 270 CG ASP A 28 -0.909 -5.100 -17.464 1.00 0.00 C ATOM 271 OD1 ASP A 28 -0.089 -5.094 -18.352 1.00 0.00 O ATOM 272 OD2 ASP A 28 -1.105 -6.064 -16.765 1.00 0.00 O ATOM 0 H ASP A 28 0.471 -2.782 -16.083 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.667 -2.712 -18.711 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.601 -3.703 -15.999 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -2.611 -3.804 -17.428 1.00 0.00 H new ATOM 277 N ASN A 29 -1.507 -0.427 -16.645 1.00 0.00 N ATOM 278 CA ASN A 29 -2.316 0.770 -16.447 1.00 0.00 C ATOM 279 C ASN A 29 -1.473 2.032 -16.577 1.00 0.00 C ATOM 280 O ASN A 29 -1.601 2.961 -15.779 1.00 0.00 O ATOM 281 CB ASN A 29 -3.022 0.747 -15.104 1.00 0.00 C ATOM 282 CG ASN A 29 -4.034 -0.357 -14.972 1.00 0.00 C ATOM 283 OD1 ASN A 29 -5.120 -0.305 -15.562 1.00 0.00 O ATOM 284 ND2 ASN A 29 -3.720 -1.314 -14.137 1.00 0.00 N ATOM 0 H ASN A 29 -0.697 -0.495 -16.029 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.074 0.779 -17.230 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -2.278 0.642 -14.314 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -3.519 1.704 -14.949 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -4.385 -2.064 -13.947 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -2.810 -1.310 -13.676 1.00 0.00 H new ATOM 291 N SER A 30 -0.611 2.061 -17.588 1.00 0.00 N ATOM 292 CA SER A 30 0.293 3.186 -17.792 1.00 0.00 C ATOM 293 C SER A 30 -0.427 4.360 -18.442 1.00 0.00 C ATOM 294 O SER A 30 0.114 5.462 -18.528 1.00 0.00 O ATOM 295 CB SER A 30 1.476 2.758 -18.639 1.00 0.00 C ATOM 296 OG SER A 30 1.097 2.440 -19.950 1.00 0.00 O ATOM 0 H SER A 30 -0.520 1.317 -18.280 1.00 0.00 H new ATOM 0 HA SER A 30 0.654 3.513 -16.817 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.215 3.559 -18.660 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.956 1.893 -18.181 1.00 0.00 H new ATOM 0 HG SER A 30 1.888 2.171 -20.463 1.00 0.00 H new ATOM 302 N GLU A 31 -1.652 4.118 -18.897 1.00 0.00 N ATOM 303 CA GLU A 31 -2.464 5.165 -19.506 1.00 0.00 C ATOM 304 C GLU A 31 -3.159 6.009 -18.446 1.00 0.00 C ATOM 305 O GLU A 31 -4.340 5.815 -18.160 1.00 0.00 O ATOM 306 CB GLU A 31 -3.499 4.556 -20.455 1.00 0.00 C ATOM 307 CG GLU A 31 -2.903 3.787 -21.626 1.00 0.00 C ATOM 308 CD GLU A 31 -3.968 3.069 -22.407 1.00 0.00 C ATOM 309 OE1 GLU A 31 -5.096 3.070 -21.976 1.00 0.00 O ATOM 310 OE2 GLU A 31 -3.679 2.616 -23.489 1.00 0.00 O ATOM 0 H GLU A 31 -2.105 3.205 -18.855 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.799 5.814 -20.076 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.145 3.886 -19.887 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.131 5.354 -20.844 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.370 4.475 -22.282 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.172 3.067 -21.257 1.00 0.00 H new ATOM 317 N HIS A 32 -2.419 6.948 -17.866 1.00 0.00 N ATOM 318 CA HIS A 32 -2.898 7.696 -16.710 1.00 0.00 C ATOM 319 C HIS A 32 -3.982 8.690 -17.107 1.00 0.00 C ATOM 320 O HIS A 32 -4.707 9.205 -16.256 1.00 0.00 O ATOM 321 CB HIS A 32 -1.742 8.429 -16.022 1.00 0.00 C ATOM 322 CG HIS A 32 -1.125 9.502 -16.864 1.00 0.00 C ATOM 323 ND1 HIS A 32 -0.306 9.226 -17.939 1.00 0.00 N ATOM 324 CD2 HIS A 32 -1.206 10.852 -16.790 1.00 0.00 C ATOM 325 CE1 HIS A 32 0.090 10.360 -18.490 1.00 0.00 C ATOM 326 NE2 HIS A 32 -0.442 11.360 -17.811 1.00 0.00 N ATOM 0 H HIS A 32 -1.484 7.209 -18.178 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.328 6.980 -16.010 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -2.105 8.871 -15.094 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -0.974 7.705 -15.751 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -1.767 11.422 -16.064 1.00 0.00 H new ATOM 0 HE1 HIS A 32 0.738 10.453 -19.349 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -0.307 12.351 -18.013 1.00 0.00 H new ATOM 333 N ASP A 33 -4.088 8.955 -18.405 1.00 0.00 N ATOM 334 CA ASP A 33 -5.089 9.882 -18.918 1.00 0.00 C ATOM 335 C ASP A 33 -6.379 9.156 -19.278 1.00 0.00 C ATOM 336 O ASP A 33 -7.417 9.782 -19.489 1.00 0.00 O ATOM 337 CB ASP A 33 -4.550 10.631 -20.139 1.00 0.00 C ATOM 338 CG ASP A 33 -3.376 11.554 -19.842 1.00 0.00 C ATOM 339 OD1 ASP A 33 -3.461 12.308 -18.902 1.00 0.00 O ATOM 340 OD2 ASP A 33 -2.348 11.390 -20.455 1.00 0.00 O ATOM 0 H ASP A 33 -3.492 8.540 -19.121 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.311 10.602 -18.130 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.243 9.903 -20.890 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.358 11.219 -20.575 1.00 0.00 H new ATOM 345 N GLN A 34 -6.307 7.831 -19.345 1.00 0.00 N ATOM 346 CA GLN A 34 -7.445 7.022 -19.765 1.00 0.00 C ATOM 347 C GLN A 34 -8.016 6.226 -18.599 1.00 0.00 C ATOM 348 O GLN A 34 -9.212 5.938 -18.557 1.00 0.00 O ATOM 349 CB GLN A 34 -7.039 6.068 -20.892 1.00 0.00 C ATOM 350 CG GLN A 34 -6.490 6.761 -22.127 1.00 0.00 C ATOM 351 CD GLN A 34 -7.517 7.659 -22.791 1.00 0.00 C ATOM 352 OE1 GLN A 34 -8.677 7.275 -22.967 1.00 0.00 O ATOM 353 NE2 GLN A 34 -7.095 8.861 -23.167 1.00 0.00 N ATOM 0 H GLN A 34 -5.471 7.294 -19.113 1.00 0.00 H new ATOM 0 HA GLN A 34 -8.216 7.701 -20.130 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -6.287 5.375 -20.513 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.906 5.472 -21.178 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -5.618 7.354 -21.850 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.152 6.010 -22.841 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -6.127 9.136 -23.001 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -7.739 9.509 -23.621 1.00 0.00 H new ATOM 362 N TYR A 35 -7.154 5.873 -17.652 1.00 0.00 N ATOM 363 CA TYR A 35 -7.559 5.062 -16.510 1.00 0.00 C ATOM 364 C TYR A 35 -8.306 5.897 -15.478 1.00 0.00 C ATOM 365 O TYR A 35 -7.908 7.019 -15.168 1.00 0.00 O ATOM 366 CB TYR A 35 -6.340 4.398 -15.865 1.00 0.00 C ATOM 367 CG TYR A 35 -6.687 3.373 -14.809 1.00 0.00 C ATOM 368 CD1 TYR A 35 -7.190 2.129 -15.161 1.00 0.00 C ATOM 369 CD2 TYR A 35 -6.508 3.651 -13.462 1.00 0.00 C ATOM 370 CE1 TYR A 35 -7.509 1.189 -14.201 1.00 0.00 C ATOM 371 CE2 TYR A 35 -6.824 2.719 -12.493 1.00 0.00 C ATOM 372 CZ TYR A 35 -7.324 1.488 -12.866 1.00 0.00 C ATOM 373 OH TYR A 35 -7.638 0.555 -11.905 1.00 0.00 O ATOM 0 H TYR A 35 -6.169 6.136 -17.653 1.00 0.00 H new ATOM 0 HA TYR A 35 -8.233 4.287 -16.875 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.747 3.917 -16.643 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -5.713 5.169 -15.417 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -7.335 1.891 -16.205 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -6.115 4.612 -13.166 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.901 0.226 -14.493 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.680 2.952 -11.448 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.648 0.984 -11.024 1.00 0.00 H new ATOM 383 N HIS A 36 -9.392 5.342 -14.950 1.00 0.00 N ATOM 384 CA HIS A 36 -10.214 6.047 -13.974 1.00 0.00 C ATOM 385 C HIS A 36 -9.409 6.408 -12.733 1.00 0.00 C ATOM 386 O HIS A 36 -8.697 5.571 -12.178 1.00 0.00 O ATOM 387 CB HIS A 36 -11.431 5.203 -13.581 1.00 0.00 C ATOM 388 CG HIS A 36 -12.512 5.986 -12.902 1.00 0.00 C ATOM 389 ND1 HIS A 36 -12.414 6.406 -11.592 1.00 0.00 N ATOM 390 CD2 HIS A 36 -13.712 6.422 -13.350 1.00 0.00 C ATOM 391 CE1 HIS A 36 -13.510 7.070 -11.264 1.00 0.00 C ATOM 392 NE2 HIS A 36 -14.312 7.093 -12.312 1.00 0.00 N ATOM 0 H HIS A 36 -9.723 4.406 -15.182 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.559 6.970 -14.439 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -11.841 4.734 -14.475 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.107 4.399 -12.920 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -14.121 6.271 -14.338 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.714 7.517 -10.302 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -15.229 7.537 -12.346 1.00 0.00 H new ATOM 399 N PRO A 37 -9.525 7.659 -12.301 1.00 0.00 N ATOM 400 CA PRO A 37 -8.780 8.144 -11.146 1.00 0.00 C ATOM 401 C PRO A 37 -9.002 7.250 -9.932 1.00 0.00 C ATOM 402 O PRO A 37 -8.087 7.023 -9.141 1.00 0.00 O ATOM 403 CB PRO A 37 -9.314 9.562 -10.923 1.00 0.00 C ATOM 404 CG PRO A 37 -9.697 10.033 -12.284 1.00 0.00 C ATOM 405 CD PRO A 37 -10.286 8.830 -12.972 1.00 0.00 C ATOM 0 HA PRO A 37 -7.702 8.137 -11.307 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.169 9.563 -10.247 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.556 10.207 -10.478 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -10.420 10.847 -12.229 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -8.831 10.411 -12.827 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.362 8.758 -12.815 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.122 8.857 -14.049 1.00 0.00 H new ATOM 413 N SER A 38 -10.223 6.746 -9.791 1.00 0.00 N ATOM 414 CA SER A 38 -10.577 5.904 -8.654 1.00 0.00 C ATOM 415 C SER A 38 -10.796 4.459 -9.086 1.00 0.00 C ATOM 416 O SER A 38 -11.476 3.693 -8.403 1.00 0.00 O ATOM 417 CB SER A 38 -11.818 6.445 -7.971 1.00 0.00 C ATOM 418 OG SER A 38 -11.610 7.724 -7.438 1.00 0.00 O ATOM 0 H SER A 38 -10.985 6.906 -10.450 1.00 0.00 H new ATOM 0 HA SER A 38 -9.747 5.920 -7.947 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.639 6.480 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.119 5.765 -7.174 1.00 0.00 H new ATOM 0 HG SER A 38 -12.433 8.037 -7.008 1.00 0.00 H new ATOM 424 N GLY A 39 -10.216 4.093 -10.224 1.00 0.00 N ATOM 425 CA GLY A 39 -10.337 2.736 -10.743 1.00 0.00 C ATOM 426 C GLY A 39 -9.703 1.725 -9.795 1.00 0.00 C ATOM 427 O GLY A 39 -8.486 1.713 -9.610 1.00 0.00 O ATOM 0 H GLY A 39 -9.657 4.718 -10.805 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -11.389 2.492 -10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -9.857 2.673 -11.720 1.00 0.00 H new ATOM 431 N HIS A 40 -10.535 0.879 -9.198 1.00 0.00 N ATOM 432 CA HIS A 40 -10.061 -0.117 -8.245 1.00 0.00 C ATOM 433 C HIS A 40 -9.284 -1.224 -8.947 1.00 0.00 C ATOM 434 O HIS A 40 -9.674 -1.686 -10.019 1.00 0.00 O ATOM 435 CB HIS A 40 -11.232 -0.717 -7.461 1.00 0.00 C ATOM 436 CG HIS A 40 -11.831 0.223 -6.461 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.227 0.509 -5.255 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.978 0.942 -6.488 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.978 1.364 -4.582 1.00 0.00 C ATOM 440 NE2 HIS A 40 -13.045 1.642 -5.309 1.00 0.00 N ATOM 0 H HIS A 40 -11.542 0.863 -9.358 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.391 0.386 -7.548 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -12.006 -1.029 -8.163 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.890 -1.614 -6.944 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.704 0.961 -7.287 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.757 1.766 -3.605 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.798 2.275 -5.038 1.00 0.00 H new ATOM 447 N VAL A 41 -8.182 -1.645 -8.335 1.00 0.00 N ATOM 448 CA VAL A 41 -7.278 -2.604 -8.959 1.00 0.00 C ATOM 449 C VAL A 41 -7.392 -3.975 -8.306 1.00 0.00 C ATOM 450 O VAL A 41 -7.048 -4.992 -8.909 1.00 0.00 O ATOM 451 CB VAL A 41 -5.814 -2.131 -8.886 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.606 -0.903 -9.759 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.422 -1.832 -7.447 1.00 0.00 C ATOM 0 H VAL A 41 -7.893 -1.337 -7.407 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.574 -2.679 -10.005 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.175 -2.932 -9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.566 -0.583 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.848 -1.147 -10.794 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.255 -0.098 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.385 -1.499 -7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.067 -1.049 -7.049 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.533 -2.734 -6.845 1.00 0.00 H new ATOM 463 N ILE A 42 -7.877 -3.997 -7.069 1.00 0.00 N ATOM 464 CA ILE A 42 -8.083 -5.247 -6.348 1.00 0.00 C ATOM 465 C ILE A 42 -9.477 -5.308 -5.737 1.00 0.00 C ATOM 466 O ILE A 42 -10.121 -4.279 -5.532 1.00 0.00 O ATOM 467 CB ILE A 42 -7.036 -5.437 -5.235 1.00 0.00 C ATOM 468 CG1 ILE A 42 -7.101 -4.278 -4.238 1.00 0.00 C ATOM 469 CG2 ILE A 42 -5.641 -5.552 -5.832 1.00 0.00 C ATOM 470 CD1 ILE A 42 -6.234 -4.475 -3.015 1.00 0.00 C ATOM 0 H ILE A 42 -8.135 -3.161 -6.544 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.974 -6.050 -7.076 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.259 -6.362 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.799 -3.360 -4.742 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -8.135 -4.142 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.913 -5.686 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.603 -6.409 -6.505 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.407 -4.644 -6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -6.333 -3.613 -2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.550 -5.374 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -5.193 -4.580 -3.320 1.00 0.00 H new ATOM 482 N PRO A 43 -9.938 -6.520 -5.447 1.00 0.00 N ATOM 483 CA PRO A 43 -11.253 -6.717 -4.848 1.00 0.00 C ATOM 484 C PRO A 43 -11.340 -6.052 -3.480 1.00 0.00 C ATOM 485 O PRO A 43 -10.326 -5.844 -2.815 1.00 0.00 O ATOM 486 CB PRO A 43 -11.400 -8.239 -4.760 1.00 0.00 C ATOM 487 CG PRO A 43 -10.479 -8.763 -5.809 1.00 0.00 C ATOM 488 CD PRO A 43 -9.286 -7.844 -5.787 1.00 0.00 C ATOM 0 HA PRO A 43 -12.055 -6.265 -5.431 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.127 -8.608 -3.771 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.429 -8.550 -4.943 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.187 -9.792 -5.597 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.958 -8.763 -6.788 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.550 -8.143 -5.041 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.772 -7.814 -6.748 1.00 0.00 H new ATOM 496 N SER A 44 -12.558 -5.721 -3.066 1.00 0.00 N ATOM 497 CA SER A 44 -12.793 -5.182 -1.732 1.00 0.00 C ATOM 498 C SER A 44 -12.752 -6.281 -0.678 1.00 0.00 C ATOM 499 O SER A 44 -13.418 -7.308 -0.813 1.00 0.00 O ATOM 500 CB SER A 44 -14.125 -4.458 -1.689 1.00 0.00 C ATOM 501 OG SER A 44 -14.437 -4.007 -0.399 1.00 0.00 O ATOM 0 H SER A 44 -13.399 -5.817 -3.636 1.00 0.00 H new ATOM 0 HA SER A 44 -11.996 -4.473 -1.507 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.099 -3.610 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.912 -5.126 -2.040 1.00 0.00 H new ATOM 0 HG SER A 44 -15.301 -3.545 -0.414 1.00 0.00 H new ATOM 507 N LEU A 45 -11.968 -6.060 0.371 1.00 0.00 N ATOM 508 CA LEU A 45 -11.899 -6.995 1.487 1.00 0.00 C ATOM 509 C LEU A 45 -12.853 -6.591 2.604 1.00 0.00 C ATOM 510 O LEU A 45 -13.219 -5.422 2.728 1.00 0.00 O ATOM 511 CB LEU A 45 -10.462 -7.082 2.018 1.00 0.00 C ATOM 512 CG LEU A 45 -9.432 -7.634 1.024 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.049 -7.652 1.662 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.843 -9.032 0.589 1.00 0.00 C ATOM 0 H LEU A 45 -11.370 -5.240 0.472 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.203 -7.977 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.146 -6.087 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.458 -7.711 2.908 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.394 -6.991 0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.324 -8.045 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.766 -6.638 1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.066 -8.285 2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.111 -9.423 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.891 -9.685 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.822 -8.991 0.111 1.00 0.00 H new ATOM 526 N THR A 46 -13.251 -7.564 3.416 1.00 0.00 N ATOM 527 CA THR A 46 -14.153 -7.309 4.533 1.00 0.00 C ATOM 528 C THR A 46 -13.388 -7.202 5.845 1.00 0.00 C ATOM 529 O THR A 46 -12.191 -7.482 5.901 1.00 0.00 O ATOM 530 CB THR A 46 -15.220 -8.412 4.661 1.00 0.00 C ATOM 531 OG1 THR A 46 -14.595 -9.642 5.049 1.00 0.00 O ATOM 532 CG2 THR A 46 -15.944 -8.610 3.338 1.00 0.00 C ATOM 0 H THR A 46 -12.963 -8.538 3.321 1.00 0.00 H new ATOM 0 HA THR A 46 -14.648 -6.360 4.326 1.00 0.00 H new ATOM 0 HB THR A 46 -15.944 -8.110 5.418 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.060 -9.986 4.304 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.694 -9.393 3.447 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.431 -7.679 3.047 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.226 -8.900 2.570 1.00 0.00 H new ATOM 540 N LYS A 47 -14.086 -6.795 6.900 1.00 0.00 N ATOM 541 CA LYS A 47 -13.509 -6.771 8.238 1.00 0.00 C ATOM 542 C LYS A 47 -13.060 -8.161 8.670 1.00 0.00 C ATOM 543 O LYS A 47 -12.092 -8.308 9.416 1.00 0.00 O ATOM 544 CB LYS A 47 -14.512 -6.206 9.245 1.00 0.00 C ATOM 545 CG LYS A 47 -14.794 -4.718 9.085 1.00 0.00 C ATOM 546 CD LYS A 47 -15.830 -4.240 10.091 1.00 0.00 C ATOM 547 CE LYS A 47 -16.141 -2.762 9.906 1.00 0.00 C ATOM 548 NZ LYS A 47 -17.209 -2.298 10.833 1.00 0.00 N ATOM 0 H LYS A 47 -15.054 -6.477 6.853 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.633 -6.123 8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.450 -6.753 9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.137 -6.386 10.253 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.870 -4.155 9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.148 -4.520 8.073 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.744 -4.823 9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.464 -4.413 11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.236 -2.177 10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.451 -2.583 8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.391 -1.286 10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -18.080 -2.838 10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.903 -2.445 11.816 1.00 0.00 H new ATOM 562 N GLN A 48 -13.769 -9.180 8.196 1.00 0.00 N ATOM 563 CA GLN A 48 -13.400 -10.563 8.470 1.00 0.00 C ATOM 564 C GLN A 48 -12.103 -10.938 7.764 1.00 0.00 C ATOM 565 O GLN A 48 -11.255 -11.628 8.329 1.00 0.00 O ATOM 566 CB GLN A 48 -14.519 -11.513 8.034 1.00 0.00 C ATOM 567 CG GLN A 48 -15.774 -11.430 8.886 1.00 0.00 C ATOM 568 CD GLN A 48 -16.890 -12.312 8.360 1.00 0.00 C ATOM 569 OE1 GLN A 48 -16.759 -12.940 7.305 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.998 -12.362 9.090 1.00 0.00 N ATOM 0 H GLN A 48 -14.604 -9.073 7.619 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.248 -10.658 9.545 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.781 -11.296 6.999 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.143 -12.536 8.060 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.535 -11.722 9.909 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.118 -10.396 8.922 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.063 -11.826 9.956 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.784 -12.936 8.785 1.00 0.00 H new ATOM 579 N ASP A 49 -11.955 -10.479 6.526 1.00 0.00 N ATOM 580 CA ASP A 49 -10.726 -10.692 5.771 1.00 0.00 C ATOM 581 C ASP A 49 -9.546 -9.991 6.431 1.00 0.00 C ATOM 582 O ASP A 49 -8.443 -10.535 6.490 1.00 0.00 O ATOM 583 CB ASP A 49 -10.890 -10.202 4.330 1.00 0.00 C ATOM 584 CG ASP A 49 -11.885 -11.004 3.502 1.00 0.00 C ATOM 585 OD1 ASP A 49 -11.798 -12.209 3.508 1.00 0.00 O ATOM 586 OD2 ASP A 49 -12.815 -10.420 2.999 1.00 0.00 O ATOM 0 H ASP A 49 -12.672 -9.956 6.024 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.523 -11.763 5.760 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.208 -9.159 4.348 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.919 -10.231 3.837 1.00 0.00 H new ATOM 591 N LEU A 50 -9.784 -8.782 6.927 1.00 0.00 N ATOM 592 CA LEU A 50 -8.751 -8.020 7.618 1.00 0.00 C ATOM 593 C LEU A 50 -8.394 -8.660 8.953 1.00 0.00 C ATOM 594 O LEU A 50 -7.246 -8.600 9.395 1.00 0.00 O ATOM 595 CB LEU A 50 -9.210 -6.571 7.826 1.00 0.00 C ATOM 596 CG LEU A 50 -9.425 -5.763 6.540 1.00 0.00 C ATOM 597 CD1 LEU A 50 -9.909 -4.360 6.880 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.126 -5.709 5.750 1.00 0.00 C ATOM 0 H LEU A 50 -10.685 -8.308 6.863 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.856 -8.022 6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.142 -6.580 8.391 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.470 -6.057 8.440 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.187 -6.248 5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.059 -3.794 5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.851 -4.422 7.425 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.164 -3.858 7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.279 -5.135 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.353 -5.232 6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.813 -6.721 5.494 1.00 0.00 H new ATOM 610 N ALA A 51 -9.384 -9.273 9.593 1.00 0.00 N ATOM 611 CA ALA A 51 -9.165 -9.974 10.853 1.00 0.00 C ATOM 612 C ALA A 51 -8.295 -11.207 10.653 1.00 0.00 C ATOM 613 O ALA A 51 -7.386 -11.472 11.440 1.00 0.00 O ATOM 614 CB ALA A 51 -10.495 -10.356 11.485 1.00 0.00 C ATOM 0 H ALA A 51 -10.347 -9.299 9.259 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.638 -9.299 11.527 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.315 -10.878 12.425 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.079 -9.456 11.677 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.046 -11.008 10.807 1.00 0.00 H new ATOM 620 N LEU A 52 -8.578 -11.960 9.595 1.00 0.00 N ATOM 621 CA LEU A 52 -7.856 -13.196 9.318 1.00 0.00 C ATOM 622 C LEU A 52 -7.532 -13.325 7.835 1.00 0.00 C ATOM 623 O LEU A 52 -8.138 -14.127 7.125 1.00 0.00 O ATOM 624 CB LEU A 52 -8.672 -14.404 9.793 1.00 0.00 C ATOM 625 CG LEU A 52 -8.937 -14.460 11.303 1.00 0.00 C ATOM 626 CD1 LEU A 52 -9.951 -15.553 11.615 1.00 0.00 C ATOM 627 CD2 LEU A 52 -7.630 -14.710 12.040 1.00 0.00 C ATOM 0 H LEU A 52 -9.304 -11.735 8.914 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.914 -13.167 9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.629 -14.403 9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.149 -15.314 9.498 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.350 -13.507 11.635 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.133 -15.585 12.689 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.885 -15.342 11.095 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.562 -16.516 11.284 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.819 -14.750 13.113 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.203 -15.657 11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.931 -13.902 11.824 1.00 0.00 H new ATOM 639 N PRO A 53 -6.572 -12.531 7.373 1.00 0.00 N ATOM 640 CA PRO A 53 -6.208 -12.510 5.962 1.00 0.00 C ATOM 641 C PRO A 53 -5.432 -13.762 5.574 1.00 0.00 C ATOM 642 O PRO A 53 -5.444 -14.178 4.416 1.00 0.00 O ATOM 643 CB PRO A 53 -5.365 -11.240 5.811 1.00 0.00 C ATOM 644 CG PRO A 53 -4.760 -11.033 7.157 1.00 0.00 C ATOM 645 CD PRO A 53 -5.826 -11.440 8.140 1.00 0.00 C ATOM 0 HA PRO A 53 -7.076 -12.502 5.303 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.599 -11.361 5.045 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.979 -10.389 5.516 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.860 -11.636 7.281 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.469 -9.993 7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.400 -11.815 9.071 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.479 -10.607 8.401 1.00 0.00 H new ATOM 653 N HIS A 54 -4.758 -14.360 6.551 1.00 0.00 N ATOM 654 CA HIS A 54 -4.008 -15.589 6.323 1.00 0.00 C ATOM 655 C HIS A 54 -4.927 -16.804 6.328 1.00 0.00 C ATOM 656 O HIS A 54 -4.490 -17.926 6.073 1.00 0.00 O ATOM 657 CB HIS A 54 -2.911 -15.758 7.378 1.00 0.00 C ATOM 658 CG HIS A 54 -3.426 -15.774 8.784 1.00 0.00 C ATOM 659 ND1 HIS A 54 -3.978 -14.663 9.387 1.00 0.00 N ATOM 660 CD2 HIS A 54 -3.472 -16.764 9.706 1.00 0.00 C ATOM 661 CE1 HIS A 54 -4.343 -14.971 10.619 1.00 0.00 C ATOM 662 NE2 HIS A 54 -4.046 -16.239 10.837 1.00 0.00 N ATOM 0 H HIS A 54 -4.716 -14.013 7.509 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.543 -15.514 5.340 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.375 -16.687 7.186 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.190 -14.947 7.273 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.122 -17.778 9.576 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -4.806 -14.300 11.327 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.216 -16.746 11.705 1.00 0.00 H new ATOM 669 N MET A 55 -6.202 -16.574 6.621 1.00 0.00 N ATOM 670 CA MET A 55 -7.199 -17.638 6.593 1.00 0.00 C ATOM 671 C MET A 55 -8.221 -17.406 5.486 1.00 0.00 C ATOM 672 O MET A 55 -9.241 -18.091 5.417 1.00 0.00 O ATOM 673 CB MET A 55 -7.900 -17.741 7.946 1.00 0.00 C ATOM 674 CG MET A 55 -6.966 -17.992 9.121 1.00 0.00 C ATOM 675 SD MET A 55 -6.112 -19.577 9.003 1.00 0.00 S ATOM 676 CE MET A 55 -7.449 -20.710 9.367 1.00 0.00 C ATOM 0 H MET A 55 -6.570 -15.659 6.881 1.00 0.00 H new ATOM 0 HA MET A 55 -6.685 -18.577 6.387 1.00 0.00 H new ATOM 0 HB2 MET A 55 -8.452 -16.818 8.127 1.00 0.00 H new ATOM 0 HB3 MET A 55 -8.633 -18.547 7.901 1.00 0.00 H new ATOM 0 HG2 MET A 55 -6.230 -17.190 9.173 1.00 0.00 H new ATOM 0 HG3 MET A 55 -7.538 -17.960 10.048 1.00 0.00 H new ATOM 0 HE1 MET A 55 -7.044 -21.707 9.543 1.00 0.00 H new ATOM 0 HE2 MET A 55 -7.980 -20.372 10.257 1.00 0.00 H new ATOM 0 HE3 MET A 55 -8.138 -20.742 8.523 1.00 0.00 H new ATOM 686 N SER A 56 -7.940 -16.437 4.622 1.00 0.00 N ATOM 687 CA SER A 56 -8.853 -16.085 3.542 1.00 0.00 C ATOM 688 C SER A 56 -8.259 -16.434 2.183 1.00 0.00 C ATOM 689 O SER A 56 -7.334 -15.773 1.711 1.00 0.00 O ATOM 690 CB SER A 56 -9.195 -14.609 3.606 1.00 0.00 C ATOM 691 OG SER A 56 -10.067 -14.225 2.579 1.00 0.00 O ATOM 0 H SER A 56 -7.086 -15.881 4.649 1.00 0.00 H new ATOM 0 HA SER A 56 -9.767 -16.666 3.668 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.650 -14.384 4.571 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.279 -14.022 3.542 1.00 0.00 H new ATOM 0 HG SER A 56 -10.669 -13.524 2.906 1.00 0.00 H new ATOM 697 N PRO A 57 -8.796 -17.476 1.558 1.00 0.00 N ATOM 698 CA PRO A 57 -8.295 -17.938 0.269 1.00 0.00 C ATOM 699 C PRO A 57 -8.287 -16.812 -0.755 1.00 0.00 C ATOM 700 O PRO A 57 -7.392 -16.731 -1.597 1.00 0.00 O ATOM 701 CB PRO A 57 -9.253 -19.068 -0.122 1.00 0.00 C ATOM 702 CG PRO A 57 -9.717 -19.629 1.179 1.00 0.00 C ATOM 703 CD PRO A 57 -9.871 -18.443 2.093 1.00 0.00 C ATOM 0 HA PRO A 57 -7.261 -18.280 0.316 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.088 -18.694 -0.714 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.750 -19.825 -0.724 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.661 -20.161 1.063 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.996 -20.342 1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.871 -18.012 2.036 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.697 -18.708 3.136 1.00 0.00 H new ATOM 711 N THR A 58 -9.290 -15.943 -0.680 1.00 0.00 N ATOM 712 CA THR A 58 -9.383 -14.800 -1.580 1.00 0.00 C ATOM 713 C THR A 58 -8.097 -13.984 -1.570 1.00 0.00 C ATOM 714 O THR A 58 -7.662 -13.481 -2.606 1.00 0.00 O ATOM 715 CB THR A 58 -10.564 -13.884 -1.210 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.795 -14.604 -1.356 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.589 -12.657 -2.109 1.00 0.00 C ATOM 0 H THR A 58 -10.051 -16.009 -0.004 1.00 0.00 H new ATOM 0 HA THR A 58 -9.546 -15.201 -2.580 1.00 0.00 H new ATOM 0 HB THR A 58 -10.444 -13.562 -0.176 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.546 -14.020 -1.119 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.430 -12.021 -1.833 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.659 -12.100 -1.991 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.696 -12.969 -3.148 1.00 0.00 H new ATOM 725 N ILE A 59 -7.493 -13.856 -0.394 1.00 0.00 N ATOM 726 CA ILE A 59 -6.238 -13.127 -0.252 1.00 0.00 C ATOM 727 C ILE A 59 -5.044 -14.019 -0.569 1.00 0.00 C ATOM 728 O ILE A 59 -4.116 -13.606 -1.264 1.00 0.00 O ATOM 729 CB ILE A 59 -6.076 -12.552 1.167 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.117 -11.460 1.422 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.669 -12.007 1.362 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.252 -11.072 2.878 1.00 0.00 C ATOM 0 H ILE A 59 -7.853 -14.248 0.476 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.271 -12.303 -0.965 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.236 -13.354 1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.851 -10.575 0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.085 -11.801 1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.571 -11.604 2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.945 -12.809 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.481 -11.216 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.008 -10.293 2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.549 -11.944 3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.296 -10.699 3.245 1.00 0.00 H new ATOM 744 N LEU A 60 -5.075 -15.244 -0.055 1.00 0.00 N ATOM 745 CA LEU A 60 -3.931 -16.143 -0.151 1.00 0.00 C ATOM 746 C LEU A 60 -3.572 -16.424 -1.604 1.00 0.00 C ATOM 747 O LEU A 60 -2.397 -16.523 -1.955 1.00 0.00 O ATOM 748 CB LEU A 60 -4.224 -17.454 0.590 1.00 0.00 C ATOM 749 CG LEU A 60 -4.324 -17.334 2.116 1.00 0.00 C ATOM 750 CD1 LEU A 60 -4.812 -18.647 2.712 1.00 0.00 C ATOM 751 CD2 LEU A 60 -2.966 -16.953 2.686 1.00 0.00 C ATOM 0 H LEU A 60 -5.880 -15.637 0.432 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.076 -15.655 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.160 -17.865 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.440 -18.172 0.349 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.042 -16.556 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.880 -18.552 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.795 -18.887 2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.111 -19.443 2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.037 -16.868 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.236 -17.720 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.651 -15.997 2.267 1.00 0.00 H new ATOM 763 N THR A 61 -4.592 -16.552 -2.446 1.00 0.00 N ATOM 764 CA THR A 61 -4.394 -16.947 -3.836 1.00 0.00 C ATOM 765 C THR A 61 -4.198 -15.730 -4.731 1.00 0.00 C ATOM 766 O THR A 61 -4.019 -15.861 -5.942 1.00 0.00 O ATOM 767 CB THR A 61 -5.580 -17.774 -4.363 1.00 0.00 C ATOM 768 OG1 THR A 61 -6.774 -16.981 -4.323 1.00 0.00 O ATOM 769 CG2 THR A 61 -5.777 -19.023 -3.518 1.00 0.00 C ATOM 0 H THR A 61 -5.566 -16.388 -2.190 1.00 0.00 H new ATOM 0 HA THR A 61 -3.495 -17.562 -3.863 1.00 0.00 H new ATOM 0 HB THR A 61 -5.368 -18.072 -5.390 1.00 0.00 H new ATOM 0 HG1 THR A 61 -7.069 -16.880 -3.394 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.620 -19.595 -3.906 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.875 -19.634 -3.556 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.977 -18.736 -2.486 1.00 0.00 H new ATOM 777 N ASN A 62 -4.233 -14.546 -4.128 1.00 0.00 N ATOM 778 CA ASN A 62 -4.061 -13.303 -4.871 1.00 0.00 C ATOM 779 C ASN A 62 -2.889 -12.495 -4.329 1.00 0.00 C ATOM 780 O ASN A 62 -3.022 -11.782 -3.334 1.00 0.00 O ATOM 781 CB ASN A 62 -5.328 -12.467 -4.853 1.00 0.00 C ATOM 782 CG ASN A 62 -6.421 -13.006 -5.734 1.00 0.00 C ATOM 783 OD1 ASN A 62 -6.162 -13.677 -6.740 1.00 0.00 O ATOM 784 ND2 ASN A 62 -7.637 -12.649 -5.406 1.00 0.00 N ATOM 0 H ASN A 62 -4.379 -14.421 -3.126 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.845 -13.573 -5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.697 -12.404 -3.829 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.087 -11.452 -5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -8.425 -12.925 -5.992 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.796 -12.095 -4.565 1.00 0.00 H new ATOM 791 N PRO A 63 -1.742 -12.611 -4.989 1.00 0.00 N ATOM 792 CA PRO A 63 -0.552 -11.868 -4.592 1.00 0.00 C ATOM 793 C PRO A 63 -0.833 -10.373 -4.525 1.00 0.00 C ATOM 794 O PRO A 63 -0.160 -9.636 -3.804 1.00 0.00 O ATOM 795 CB PRO A 63 0.481 -12.213 -5.670 1.00 0.00 C ATOM 796 CG PRO A 63 0.076 -13.563 -6.154 1.00 0.00 C ATOM 797 CD PRO A 63 -1.429 -13.551 -6.157 1.00 0.00 C ATOM 0 HA PRO A 63 -0.202 -12.133 -3.594 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.471 -11.482 -6.478 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.492 -12.224 -5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.469 -13.757 -7.152 1.00 0.00 H new ATOM 0 HG3 PRO A 63 0.461 -14.346 -5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.832 -13.180 -7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.845 -14.546 -6.003 1.00 0.00 H new ATOM 805 N CYS A 64 -1.832 -9.929 -5.281 1.00 0.00 N ATOM 806 CA CYS A 64 -2.146 -8.509 -5.379 1.00 0.00 C ATOM 807 C CYS A 64 -2.486 -7.925 -4.014 1.00 0.00 C ATOM 808 O CYS A 64 -2.297 -6.732 -3.774 1.00 0.00 O ATOM 809 CB CYS A 64 -3.374 -8.497 -6.291 1.00 0.00 C ATOM 810 SG CYS A 64 -3.056 -9.051 -7.983 1.00 0.00 S ATOM 0 H CYS A 64 -2.438 -10.534 -5.835 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.315 -7.912 -5.755 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -4.143 -9.133 -5.852 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.777 -7.485 -6.323 1.00 0.00 H new ATOM 0 HG CYS A 64 -4.159 -9.005 -8.669 1.00 0.00 H new ATOM 816 N HIS A 65 -2.988 -8.772 -3.122 1.00 0.00 N ATOM 817 CA HIS A 65 -3.398 -8.332 -1.793 1.00 0.00 C ATOM 818 C HIS A 65 -2.202 -8.224 -0.856 1.00 0.00 C ATOM 819 O HIS A 65 -2.280 -7.587 0.195 1.00 0.00 O ATOM 820 CB HIS A 65 -4.440 -9.287 -1.204 1.00 0.00 C ATOM 821 CG HIS A 65 -5.810 -9.115 -1.782 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.504 -7.925 -1.707 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.614 -9.979 -2.444 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.678 -8.067 -2.300 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.768 -9.303 -2.754 1.00 0.00 N ATOM 0 H HIS A 65 -3.121 -9.768 -3.295 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.845 -7.343 -1.896 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -4.113 -10.314 -1.368 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.489 -9.137 -0.126 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -6.165 -7.071 -1.264 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.390 -11.008 -2.684 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.434 -7.302 -2.396 1.00 0.00 H new ATOM 832 N PHE A 66 -1.095 -8.849 -1.243 1.00 0.00 N ATOM 833 CA PHE A 66 0.100 -8.880 -0.408 1.00 0.00 C ATOM 834 C PHE A 66 0.982 -7.665 -0.664 1.00 0.00 C ATOM 835 O PHE A 66 1.197 -7.273 -1.811 1.00 0.00 O ATOM 836 CB PHE A 66 0.891 -10.166 -0.653 1.00 0.00 C ATOM 837 CG PHE A 66 0.275 -11.384 -0.026 1.00 0.00 C ATOM 838 CD1 PHE A 66 -0.661 -12.140 -0.716 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.631 -11.778 1.256 1.00 0.00 C ATOM 840 CE1 PHE A 66 -1.227 -13.261 -0.140 1.00 0.00 C ATOM 841 CE2 PHE A 66 0.067 -12.898 1.833 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.864 -13.641 1.134 1.00 0.00 C ATOM 0 H PHE A 66 -1.001 -9.342 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.220 -8.855 0.634 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.981 -10.328 -1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.901 -10.040 -0.264 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.951 -11.849 -1.715 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.358 -11.202 1.809 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.955 -13.840 -0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.354 -13.193 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.306 -14.517 1.584 1.00 0.00 H new ATOM 852 N ALA A 67 1.491 -7.072 0.411 1.00 0.00 N ATOM 853 CA ALA A 67 2.397 -5.935 0.302 1.00 0.00 C ATOM 854 C ALA A 67 3.312 -5.842 1.516 1.00 0.00 C ATOM 855 O ALA A 67 3.014 -6.395 2.575 1.00 0.00 O ATOM 856 CB ALA A 67 1.609 -4.645 0.128 1.00 0.00 C ATOM 0 H ALA A 67 1.291 -7.361 1.369 1.00 0.00 H new ATOM 0 HA ALA A 67 3.023 -6.085 -0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.299 -3.805 0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.006 -4.706 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.957 -4.498 0.989 1.00 0.00 H new ATOM 862 N LYS A 68 4.428 -5.138 1.357 1.00 0.00 N ATOM 863 CA LYS A 68 5.348 -4.900 2.463 1.00 0.00 C ATOM 864 C LYS A 68 5.591 -3.410 2.666 1.00 0.00 C ATOM 865 O LYS A 68 5.679 -2.648 1.703 1.00 0.00 O ATOM 866 CB LYS A 68 6.675 -5.621 2.220 1.00 0.00 C ATOM 867 CG LYS A 68 6.557 -7.135 2.106 1.00 0.00 C ATOM 868 CD LYS A 68 7.908 -7.776 1.824 1.00 0.00 C ATOM 869 CE LYS A 68 8.438 -7.374 0.455 1.00 0.00 C ATOM 870 NZ LYS A 68 9.698 -8.087 0.115 1.00 0.00 N ATOM 0 H LYS A 68 4.717 -4.722 0.472 1.00 0.00 H new ATOM 0 HA LYS A 68 4.890 -5.297 3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.123 -5.234 1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.359 -5.382 3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.146 -7.540 3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.858 -7.388 1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.621 -7.479 2.593 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.816 -8.861 1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.684 -7.588 -0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.613 -6.298 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.025 -7.785 -0.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.426 -7.863 0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.526 -9.113 0.108 1.00 0.00 H new ATOM 884 N ILE A 69 5.699 -3.000 3.926 1.00 0.00 N ATOM 885 CA ILE A 69 5.981 -1.609 4.257 1.00 0.00 C ATOM 886 C ILE A 69 7.474 -1.382 4.458 1.00 0.00 C ATOM 887 O ILE A 69 8.125 -2.103 5.214 1.00 0.00 O ATOM 888 CB ILE A 69 5.228 -1.166 5.525 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.716 -1.273 5.312 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.616 0.255 5.905 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.907 -1.093 6.577 1.00 0.00 C ATOM 0 H ILE A 69 5.595 -3.613 4.735 1.00 0.00 H new ATOM 0 HA ILE A 69 5.637 -1.010 3.414 1.00 0.00 H new ATOM 0 HB ILE A 69 5.508 -1.828 6.344 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.407 -0.523 4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.487 -2.248 4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.075 0.552 6.803 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.688 0.301 6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.364 0.932 5.089 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.846 -1.182 6.346 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.187 -1.859 7.300 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.105 -0.107 6.998 1.00 0.00 H new ATOM 903 N THR A 70 8.011 -0.375 3.778 1.00 0.00 N ATOM 904 CA THR A 70 9.440 -0.091 3.831 1.00 0.00 C ATOM 905 C THR A 70 9.723 1.170 4.637 1.00 0.00 C ATOM 906 O THR A 70 10.791 1.312 5.232 1.00 0.00 O ATOM 907 CB THR A 70 10.037 0.070 2.420 1.00 0.00 C ATOM 908 OG1 THR A 70 9.384 1.152 1.743 1.00 0.00 O ATOM 909 CG2 THR A 70 9.857 -1.208 1.616 1.00 0.00 C ATOM 0 H THR A 70 7.477 0.259 3.183 1.00 0.00 H new ATOM 0 HA THR A 70 9.910 -0.944 4.320 1.00 0.00 H new ATOM 0 HB THR A 70 11.102 0.281 2.514 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.630 1.140 0.794 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.285 -1.076 0.622 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.362 -2.030 2.122 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.795 -1.435 1.527 1.00 0.00 H new ATOM 917 N LYS A 71 8.758 2.084 4.654 1.00 0.00 N ATOM 918 CA LYS A 71 8.891 3.324 5.409 1.00 0.00 C ATOM 919 C LYS A 71 7.649 4.194 5.262 1.00 0.00 C ATOM 920 O LYS A 71 6.999 4.193 4.216 1.00 0.00 O ATOM 921 CB LYS A 71 10.131 4.096 4.956 1.00 0.00 C ATOM 922 CG LYS A 71 10.171 5.547 5.417 1.00 0.00 C ATOM 923 CD LYS A 71 11.443 6.241 4.952 1.00 0.00 C ATOM 924 CE LYS A 71 11.494 7.684 5.431 1.00 0.00 C ATOM 925 NZ LYS A 71 12.739 8.372 4.993 1.00 0.00 N ATOM 0 H LYS A 71 7.875 1.989 4.153 1.00 0.00 H new ATOM 0 HA LYS A 71 9.002 3.064 6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.019 3.585 5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.182 4.072 3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.302 6.078 5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.109 5.587 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.312 5.701 5.327 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.497 6.215 3.864 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.628 8.224 5.049 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.430 7.708 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.734 9.352 5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.566 7.872 5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.788 8.373 3.954 1.00 0.00 H new ATOM 939 N PHE A 72 7.324 4.935 6.315 1.00 0.00 N ATOM 940 CA PHE A 72 6.207 5.872 6.278 1.00 0.00 C ATOM 941 C PHE A 72 6.696 7.314 6.323 1.00 0.00 C ATOM 942 O PHE A 72 7.824 7.585 6.734 1.00 0.00 O ATOM 943 CB PHE A 72 5.247 5.605 7.438 1.00 0.00 C ATOM 944 CG PHE A 72 5.889 5.709 8.792 1.00 0.00 C ATOM 945 CD1 PHE A 72 5.943 6.924 9.459 1.00 0.00 C ATOM 946 CD2 PHE A 72 6.442 4.593 9.402 1.00 0.00 C ATOM 947 CE1 PHE A 72 6.534 7.021 10.705 1.00 0.00 C ATOM 948 CE2 PHE A 72 7.032 4.686 10.647 1.00 0.00 C ATOM 949 CZ PHE A 72 7.078 5.902 11.299 1.00 0.00 C ATOM 0 H PHE A 72 7.819 4.905 7.206 1.00 0.00 H new ATOM 0 HA PHE A 72 5.676 5.722 5.338 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.420 6.313 7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.822 4.608 7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.518 7.804 9.000 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.411 3.639 8.897 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.570 7.973 11.213 1.00 0.00 H new ATOM 0 HE2 PHE A 72 7.457 3.808 11.110 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.539 5.977 12.273 1.00 0.00 H new ATOM 959 N TYR A 73 5.840 8.237 5.896 1.00 0.00 N ATOM 960 CA TYR A 73 6.215 9.642 5.798 1.00 0.00 C ATOM 961 C TYR A 73 5.538 10.471 6.882 1.00 0.00 C ATOM 962 O TYR A 73 6.203 11.073 7.724 1.00 0.00 O ATOM 963 CB TYR A 73 5.861 10.195 4.416 1.00 0.00 C ATOM 964 CG TYR A 73 6.636 9.558 3.283 1.00 0.00 C ATOM 965 CD1 TYR A 73 7.875 10.053 2.904 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.126 8.467 2.596 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.587 9.476 1.871 1.00 0.00 C ATOM 968 CE2 TYR A 73 6.830 7.881 1.562 1.00 0.00 C ATOM 969 CZ TYR A 73 8.061 8.389 1.201 1.00 0.00 C ATOM 970 OH TYR A 73 8.766 7.811 0.171 1.00 0.00 O ATOM 0 H TYR A 73 4.881 8.036 5.612 1.00 0.00 H new ATOM 0 HA TYR A 73 7.293 9.709 5.942 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.795 10.051 4.240 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.043 11.270 4.408 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.290 10.903 3.425 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.162 8.068 2.874 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.551 9.873 1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.419 7.030 1.039 1.00 0.00 H new ATOM 0 HH TYR A 73 8.385 6.931 -0.033 1.00 0.00 H new ATOM 980 N ASN A 74 4.209 10.498 6.855 1.00 0.00 N ATOM 981 CA ASN A 74 3.443 11.384 7.722 1.00 0.00 C ATOM 982 C ASN A 74 1.958 11.051 7.676 1.00 0.00 C ATOM 983 O ASN A 74 1.534 10.161 6.940 1.00 0.00 O ATOM 984 CB ASN A 74 3.666 12.842 7.362 1.00 0.00 C ATOM 985 CG ASN A 74 3.652 13.767 8.547 1.00 0.00 C ATOM 986 OD1 ASN A 74 3.118 13.436 9.612 1.00 0.00 O ATOM 987 ND2 ASN A 74 4.163 14.954 8.342 1.00 0.00 N ATOM 0 H ASN A 74 3.640 9.915 6.241 1.00 0.00 H new ATOM 0 HA ASN A 74 3.800 11.226 8.740 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.623 12.938 6.849 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.894 13.155 6.659 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.132 15.657 9.080 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.593 15.176 7.444 1.00 0.00 H new ATOM 994 N VAL A 75 1.170 11.772 8.468 1.00 0.00 N ATOM 995 CA VAL A 75 -0.278 11.608 8.463 1.00 0.00 C ATOM 996 C VAL A 75 -0.985 12.951 8.335 1.00 0.00 C ATOM 997 O VAL A 75 -0.687 13.892 9.070 1.00 0.00 O ATOM 998 CB VAL A 75 -0.771 10.899 9.738 1.00 0.00 C ATOM 999 CG1 VAL A 75 -2.285 10.748 9.712 1.00 0.00 C ATOM 1000 CG2 VAL A 75 -0.104 9.540 9.885 1.00 0.00 C ATOM 0 H VAL A 75 1.512 12.476 9.122 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.520 10.990 7.598 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.499 11.511 10.598 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.616 10.245 10.621 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.748 11.733 9.653 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.577 10.158 8.843 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.465 9.054 10.791 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.345 8.921 9.021 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.976 9.670 9.948 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.922 13.034 7.397 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.612 14.286 7.111 1.00 0.00 C ATOM 1012 C CYS A 76 -4.044 14.035 6.655 1.00 0.00 C ATOM 1013 O CYS A 76 -4.309 13.102 5.897 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.780 14.878 5.973 1.00 0.00 C ATOM 1015 SG CYS A 76 -2.336 16.502 5.404 1.00 0.00 S ATOM 0 H CYS A 76 -2.221 12.247 6.821 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.692 14.939 7.980 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -0.743 14.957 6.301 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.796 14.187 5.130 1.00 0.00 H new ATOM 0 HG CYS A 76 -3.499 16.387 4.834 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.963 14.873 7.122 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.375 14.723 6.790 1.00 0.00 C ATOM 1023 C ASP A 77 -6.899 13.358 7.215 1.00 0.00 C ATOM 1024 O ASP A 77 -7.747 12.771 6.544 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.598 14.928 5.290 1.00 0.00 C ATOM 1026 CG ASP A 77 -6.252 16.323 4.787 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -6.708 17.275 5.375 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -5.415 16.430 3.922 1.00 0.00 O ATOM 0 H ASP A 77 -4.755 15.664 7.732 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.928 15.486 7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.000 14.199 4.743 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.643 14.720 5.059 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.388 12.856 8.335 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.803 11.557 8.851 1.00 0.00 C ATOM 1035 C TYR A 78 -6.404 10.434 7.903 1.00 0.00 C ATOM 1036 O TYR A 78 -6.972 9.343 7.943 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.315 11.533 9.087 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.824 12.688 9.920 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.529 12.773 11.273 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.599 13.689 9.353 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -8.992 13.825 12.039 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -10.067 14.746 10.109 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.760 14.810 11.453 1.00 0.00 C ATOM 1044 OH TYR A 78 -10.224 15.860 12.212 1.00 0.00 O ATOM 0 H TYR A 78 -5.685 13.330 8.903 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.293 11.398 9.801 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.823 11.541 8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.581 10.598 9.579 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.928 12.004 11.735 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.841 13.641 8.302 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.754 13.876 13.091 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.669 15.517 9.652 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.748 16.466 11.647 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.423 10.708 7.049 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.932 9.714 6.102 1.00 0.00 C ATOM 1056 C LYS A 79 -3.438 9.478 6.275 1.00 0.00 C ATOM 1057 O LYS A 79 -2.670 10.419 6.475 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.233 10.149 4.666 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.716 10.228 4.330 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.934 10.660 2.888 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.416 10.790 2.566 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.644 11.274 1.177 1.00 0.00 N ATOM 0 H LYS A 79 -4.952 11.611 6.994 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.450 8.776 6.305 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.781 11.126 4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.754 9.450 3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.181 9.256 4.495 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.206 10.933 5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.437 11.614 2.713 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.476 9.934 2.216 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.902 9.823 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.881 11.479 3.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.666 11.348 0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.203 12.208 1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.223 10.604 0.502 1.00 0.00 H new ATOM 1076 N VAL A 80 -3.030 8.215 6.198 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.634 7.847 6.398 1.00 0.00 C ATOM 1078 C VAL A 80 -0.892 7.758 5.071 1.00 0.00 C ATOM 1079 O VAL A 80 -1.371 7.136 4.122 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.504 6.503 7.139 1.00 0.00 C ATOM 1081 CG1 VAL A 80 -0.043 6.092 7.244 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.131 6.594 8.522 1.00 0.00 C ATOM 0 H VAL A 80 -3.648 7.429 5.998 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.187 8.632 7.008 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.037 5.742 6.568 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.030 5.140 7.770 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.378 5.987 6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.511 6.854 7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.030 5.635 9.031 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.625 7.367 9.101 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.188 6.845 8.427 1.00 0.00 H new ATOM 1092 N TYR A 81 0.278 8.383 5.009 1.00 0.00 N ATOM 1093 CA TYR A 81 1.076 8.398 3.789 1.00 0.00 C ATOM 1094 C TYR A 81 2.385 7.641 3.977 1.00 0.00 C ATOM 1095 O TYR A 81 3.240 8.046 4.765 1.00 0.00 O ATOM 1096 CB TYR A 81 1.360 9.837 3.352 1.00 0.00 C ATOM 1097 CG TYR A 81 0.122 10.616 2.968 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.593 11.331 3.917 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.326 10.636 1.655 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.724 12.045 3.571 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.455 11.347 1.298 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.152 12.050 2.259 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.278 12.760 1.908 1.00 0.00 O ATOM 0 H TYR A 81 0.696 8.887 5.791 1.00 0.00 H new ATOM 0 HA TYR A 81 0.501 7.898 3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.869 10.359 4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.045 9.820 2.504 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.260 11.330 4.944 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.217 10.087 0.900 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.270 12.596 4.323 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.791 11.353 0.271 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.887 12.180 1.405 1.00 0.00 H new ATOM 1113 N ALA A 82 2.535 6.539 3.250 1.00 0.00 N ATOM 1114 CA ALA A 82 3.679 5.653 3.429 1.00 0.00 C ATOM 1115 C ALA A 82 4.154 5.090 2.096 1.00 0.00 C ATOM 1116 O ALA A 82 3.602 5.412 1.044 1.00 0.00 O ATOM 1117 CB ALA A 82 3.331 4.526 4.391 1.00 0.00 C ATOM 0 H ALA A 82 1.878 6.238 2.530 1.00 0.00 H new ATOM 0 HA ALA A 82 4.495 6.237 3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.195 3.873 4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.052 4.946 5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.496 3.951 3.991 1.00 0.00 H new ATOM 1123 N SER A 83 5.180 4.247 2.147 1.00 0.00 N ATOM 1124 CA SER A 83 5.695 3.594 0.950 1.00 0.00 C ATOM 1125 C SER A 83 5.738 2.081 1.123 1.00 0.00 C ATOM 1126 O SER A 83 6.231 1.575 2.131 1.00 0.00 O ATOM 1127 CB SER A 83 7.075 4.127 0.618 1.00 0.00 C ATOM 1128 OG SER A 83 7.616 3.513 -0.520 1.00 0.00 O ATOM 0 H SER A 83 5.672 4.000 3.006 1.00 0.00 H new ATOM 0 HA SER A 83 5.020 3.817 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.019 5.204 0.457 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.739 3.966 1.467 1.00 0.00 H new ATOM 0 HG SER A 83 8.504 3.885 -0.701 1.00 0.00 H new ATOM 1134 N ILE A 84 5.217 1.363 0.133 1.00 0.00 N ATOM 1135 CA ILE A 84 5.167 -0.093 0.188 1.00 0.00 C ATOM 1136 C ILE A 84 5.707 -0.712 -1.095 1.00 0.00 C ATOM 1137 O ILE A 84 5.851 -0.031 -2.110 1.00 0.00 O ATOM 1138 CB ILE A 84 3.733 -0.600 0.427 1.00 0.00 C ATOM 1139 CG1 ILE A 84 2.810 -0.148 -0.707 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.212 -0.109 1.769 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.433 -0.769 -0.659 1.00 0.00 C ATOM 0 H ILE A 84 4.823 1.766 -0.717 1.00 0.00 H new ATOM 0 HA ILE A 84 5.794 -0.397 1.026 1.00 0.00 H new ATOM 0 HB ILE A 84 3.749 -1.690 0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.710 0.937 -0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.276 -0.394 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.197 -0.476 1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.856 -0.479 2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.209 0.981 1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.838 -0.400 -1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.520 -1.853 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.946 -0.502 0.279 1.00 0.00 H new ATOM 1153 N ARG A 85 6.004 -2.006 -1.042 1.00 0.00 N ATOM 1154 CA ARG A 85 6.490 -2.728 -2.212 1.00 0.00 C ATOM 1155 C ARG A 85 6.100 -4.200 -2.151 1.00 0.00 C ATOM 1156 O ARG A 85 5.393 -4.627 -1.239 1.00 0.00 O ATOM 1157 CB ARG A 85 7.988 -2.557 -2.411 1.00 0.00 C ATOM 1158 CG ARG A 85 8.856 -3.263 -1.382 1.00 0.00 C ATOM 1159 CD ARG A 85 10.314 -3.032 -1.547 1.00 0.00 C ATOM 1160 NE ARG A 85 10.848 -3.454 -2.832 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.069 -3.125 -3.298 1.00 0.00 C ATOM 1162 NH1 ARG A 85 12.869 -2.342 -2.608 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.433 -3.592 -4.479 1.00 0.00 N ATOM 0 H ARG A 85 5.917 -2.576 -0.201 1.00 0.00 H new ATOM 0 HA ARG A 85 6.005 -2.289 -3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.252 -2.926 -3.402 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.223 -1.493 -2.394 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.559 -2.934 -0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.662 -4.334 -1.435 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.518 -1.970 -1.414 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.845 -3.561 -0.755 1.00 0.00 H new ATOM 0 HE ARG A 85 10.257 -4.040 -3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.569 -1.974 -1.705 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.790 -2.103 -2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 85 11.796 -4.184 -5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.351 -3.360 -4.858 1.00 0.00 H new ATOM 1177 N ASP A 86 6.566 -4.971 -3.128 1.00 0.00 N ATOM 1178 CA ASP A 86 6.403 -6.419 -3.105 1.00 0.00 C ATOM 1179 C ASP A 86 7.667 -7.124 -3.578 1.00 0.00 C ATOM 1180 O ASP A 86 8.775 -6.616 -3.403 1.00 0.00 O ATOM 1181 CB ASP A 86 5.212 -6.838 -3.970 1.00 0.00 C ATOM 1182 CG ASP A 86 5.341 -6.465 -5.441 1.00 0.00 C ATOM 1183 OD1 ASP A 86 6.384 -5.989 -5.824 1.00 0.00 O ATOM 1184 OD2 ASP A 86 4.461 -6.800 -6.198 1.00 0.00 O ATOM 0 H ASP A 86 7.060 -4.616 -3.947 1.00 0.00 H new ATOM 0 HA ASP A 86 6.214 -6.716 -2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.083 -7.918 -3.891 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.308 -6.379 -3.569 1.00 0.00 H new ATOM 1189 N SER A 87 7.496 -8.297 -4.178 1.00 0.00 N ATOM 1190 CA SER A 87 8.626 -9.093 -4.642 1.00 0.00 C ATOM 1191 C SER A 87 9.363 -8.394 -5.776 1.00 0.00 C ATOM 1192 O SER A 87 10.523 -8.696 -6.055 1.00 0.00 O ATOM 1193 CB SER A 87 8.152 -10.463 -5.085 1.00 0.00 C ATOM 1194 OG SER A 87 7.775 -11.267 -4.001 1.00 0.00 O ATOM 0 H SER A 87 6.584 -8.718 -4.355 1.00 0.00 H new ATOM 0 HA SER A 87 9.323 -9.210 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.307 -10.351 -5.764 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.947 -10.958 -5.644 1.00 0.00 H new ATOM 0 HG SER A 87 7.044 -11.860 -4.272 1.00 0.00 H new ATOM 1200 N SER A 88 8.683 -7.457 -6.428 1.00 0.00 N ATOM 1201 CA SER A 88 9.301 -6.648 -7.472 1.00 0.00 C ATOM 1202 C SER A 88 9.551 -5.225 -6.991 1.00 0.00 C ATOM 1203 O SER A 88 10.428 -4.984 -6.161 1.00 0.00 O ATOM 1204 CB SER A 88 8.429 -6.641 -8.712 1.00 0.00 C ATOM 1205 OG SER A 88 7.126 -6.207 -8.436 1.00 0.00 O ATOM 0 H SER A 88 7.702 -7.239 -6.251 1.00 0.00 H new ATOM 0 HA SER A 88 10.265 -7.092 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.875 -5.992 -9.465 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.394 -7.644 -9.136 1.00 0.00 H new ATOM 0 HG SER A 88 7.035 -6.037 -7.475 1.00 0.00 H new ATOM 1211 N HIS A 89 8.776 -4.283 -7.517 1.00 0.00 N ATOM 1212 CA HIS A 89 9.116 -2.868 -7.422 1.00 0.00 C ATOM 1213 C HIS A 89 8.358 -2.194 -6.286 1.00 0.00 C ATOM 1214 O HIS A 89 7.490 -2.802 -5.659 1.00 0.00 O ATOM 1215 CB HIS A 89 8.823 -2.151 -8.744 1.00 0.00 C ATOM 1216 CG HIS A 89 9.753 -2.533 -9.854 1.00 0.00 C ATOM 1217 ND1 HIS A 89 9.716 -1.931 -11.095 1.00 0.00 N ATOM 1218 CD2 HIS A 89 10.743 -3.454 -9.911 1.00 0.00 C ATOM 1219 CE1 HIS A 89 10.645 -2.467 -11.867 1.00 0.00 C ATOM 1220 NE2 HIS A 89 11.281 -3.392 -11.173 1.00 0.00 N ATOM 0 H HIS A 89 7.906 -4.474 -8.015 1.00 0.00 H new ATOM 0 HA HIS A 89 10.183 -2.799 -7.211 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.799 -2.371 -9.047 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.884 -1.074 -8.585 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.052 -4.114 -9.114 1.00 0.00 H new ATOM 0 HE1 HIS A 89 10.849 -2.194 -12.892 1.00 0.00 H new ATOM 0 HE2 HIS A 89 12.049 -3.968 -11.518 1.00 0.00 H new ATOM 1227 N GLN A 90 8.692 -0.935 -6.024 1.00 0.00 N ATOM 1228 CA GLN A 90 8.140 -0.218 -4.880 1.00 0.00 C ATOM 1229 C GLN A 90 7.287 0.961 -5.329 1.00 0.00 C ATOM 1230 O GLN A 90 7.588 1.612 -6.329 1.00 0.00 O ATOM 1231 CB GLN A 90 9.263 0.275 -3.964 1.00 0.00 C ATOM 1232 CG GLN A 90 8.797 1.190 -2.845 1.00 0.00 C ATOM 1233 CD GLN A 90 9.935 1.626 -1.942 1.00 0.00 C ATOM 1234 OE1 GLN A 90 10.296 0.926 -0.992 1.00 0.00 O ATOM 1235 NE2 GLN A 90 10.506 2.790 -2.231 1.00 0.00 N ATOM 0 H GLN A 90 9.343 -0.389 -6.589 1.00 0.00 H new ATOM 0 HA GLN A 90 7.506 -0.912 -4.328 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.765 -0.588 -3.527 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.002 0.803 -4.566 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.320 2.071 -3.275 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.041 0.676 -2.250 1.00 0.00 H new ATOM 0 HE21 GLN A 90 10.176 3.337 -3.026 1.00 0.00 H new ATOM 0 HE22 GLN A 90 11.275 3.137 -1.658 1.00 0.00 H new ATOM 1244 N ILE A 91 6.221 1.232 -4.583 1.00 0.00 N ATOM 1245 CA ILE A 91 5.289 2.296 -4.935 1.00 0.00 C ATOM 1246 C ILE A 91 4.697 2.944 -3.691 1.00 0.00 C ATOM 1247 O ILE A 91 4.521 2.291 -2.663 1.00 0.00 O ATOM 1248 CB ILE A 91 4.146 1.773 -5.824 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.301 2.938 -6.347 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.280 0.788 -5.053 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.368 2.558 -7.475 1.00 0.00 C ATOM 0 H ILE A 91 5.981 0.728 -3.729 1.00 0.00 H new ATOM 0 HA ILE A 91 5.858 3.041 -5.491 1.00 0.00 H new ATOM 0 HB ILE A 91 4.581 1.252 -6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.714 3.347 -5.525 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.965 3.731 -6.689 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.477 0.428 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.889 -0.055 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.852 1.284 -4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.804 3.435 -7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.949 2.178 -8.315 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.678 1.787 -7.132 1.00 0.00 H new ATOM 1263 N LEU A 92 4.391 4.234 -3.791 1.00 0.00 N ATOM 1264 CA LEU A 92 3.791 4.967 -2.682 1.00 0.00 C ATOM 1265 C LEU A 92 2.350 4.531 -2.450 1.00 0.00 C ATOM 1266 O LEU A 92 1.668 4.089 -3.374 1.00 0.00 O ATOM 1267 CB LEU A 92 3.857 6.476 -2.947 1.00 0.00 C ATOM 1268 CG LEU A 92 5.270 7.071 -2.989 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.205 8.548 -3.351 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.944 6.876 -1.638 1.00 0.00 C ATOM 0 H LEU A 92 4.549 4.793 -4.629 1.00 0.00 H new ATOM 0 HA LEU A 92 4.359 4.741 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.364 6.684 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.287 6.990 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 92 5.857 6.559 -3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.213 8.961 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.740 8.663 -4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.615 9.080 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.948 7.299 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.362 7.378 -0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.005 5.811 -1.412 1.00 0.00 H new ATOM 1282 N VAL A 93 1.891 4.659 -1.209 1.00 0.00 N ATOM 1283 CA VAL A 93 0.537 4.259 -0.848 1.00 0.00 C ATOM 1284 C VAL A 93 -0.111 5.280 0.078 1.00 0.00 C ATOM 1285 O VAL A 93 0.525 5.784 1.004 1.00 0.00 O ATOM 1286 CB VAL A 93 0.518 2.878 -0.167 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.315 2.912 1.128 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.913 2.436 0.102 1.00 0.00 C ATOM 0 H VAL A 93 2.438 5.037 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.031 4.203 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 93 0.982 2.156 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.291 1.928 1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.348 3.186 0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.878 3.646 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.907 1.458 0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.401 3.159 0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.458 2.373 -0.840 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.380 5.582 -0.177 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.153 6.449 0.704 1.00 0.00 C ATOM 1300 C GLU A 94 -3.325 5.700 1.325 1.00 0.00 C ATOM 1301 O GLU A 94 -4.096 5.045 0.624 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.658 7.676 -0.059 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.553 8.599 0.755 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.040 9.756 -0.071 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.832 9.742 -1.260 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.717 10.601 0.467 1.00 0.00 O ATOM 0 H GLU A 94 -1.895 5.238 -0.988 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.495 6.778 1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.800 8.245 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.207 7.341 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.406 8.038 1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.004 8.972 1.619 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.453 5.800 2.644 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.497 5.086 3.368 1.00 0.00 C ATOM 1315 C PHE A 95 -5.647 6.015 3.736 1.00 0.00 C ATOM 1316 O PHE A 95 -5.467 6.974 4.487 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.923 4.435 4.628 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.837 3.435 4.352 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -3.147 2.144 3.952 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.502 3.784 4.493 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -2.149 1.223 3.699 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.501 2.865 4.239 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.824 1.585 3.842 1.00 0.00 C ATOM 0 H PHE A 95 -2.846 6.369 3.233 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.886 4.307 2.712 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.530 5.214 5.281 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.729 3.941 5.170 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.181 1.855 3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.242 4.785 4.805 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.405 0.220 3.390 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.535 3.150 4.352 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.042 0.867 3.643 1.00 0.00 H new ATOM 1333 N SER A 96 -6.829 5.726 3.203 1.00 0.00 N ATOM 1334 CA SER A 96 -7.981 6.603 3.371 1.00 0.00 C ATOM 1335 C SER A 96 -8.397 6.691 4.834 1.00 0.00 C ATOM 1336 O SER A 96 -8.009 5.857 5.651 1.00 0.00 O ATOM 1337 CB SER A 96 -9.138 6.114 2.521 1.00 0.00 C ATOM 1338 OG SER A 96 -9.679 4.917 3.008 1.00 0.00 O ATOM 0 H SER A 96 -7.014 4.889 2.650 1.00 0.00 H new ATOM 0 HA SER A 96 -7.698 7.603 3.043 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.915 6.878 2.493 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.798 5.967 1.496 1.00 0.00 H new ATOM 0 HG SER A 96 -10.206 4.486 2.303 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.190 7.707 5.158 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.714 7.870 6.509 1.00 0.00 C ATOM 1346 C GLN A 97 -10.465 6.625 6.961 1.00 0.00 C ATOM 1347 O GLN A 97 -10.356 6.206 8.114 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.639 9.087 6.582 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.188 9.369 7.970 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.053 10.614 8.008 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -12.326 11.230 6.974 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -12.488 10.996 9.204 1.00 0.00 N ATOM 0 H GLN A 97 -9.484 8.431 4.502 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.867 8.024 7.177 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.095 9.965 6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.473 8.937 5.897 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.773 8.513 8.307 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.360 9.484 8.669 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.238 10.457 10.033 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.071 11.828 9.293 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.229 6.036 6.047 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.907 4.773 6.313 1.00 0.00 C ATOM 1363 C GLU A 98 -10.908 3.670 6.641 1.00 0.00 C ATOM 1364 O GLU A 98 -11.092 2.918 7.598 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.767 4.363 5.116 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.437 3.004 5.258 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.468 3.015 6.352 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.795 4.077 6.824 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.011 1.974 6.640 1.00 0.00 O ATOM 0 H GLU A 98 -11.394 6.414 5.114 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.552 4.918 7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.537 5.119 4.961 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.143 4.355 4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.908 2.728 4.314 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -12.684 2.246 5.473 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.851 3.580 5.842 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.796 2.600 6.074 1.00 0.00 C ATOM 1378 C CYS A 99 -8.201 2.751 7.468 1.00 0.00 C ATOM 1379 O CYS A 99 -8.051 1.771 8.198 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.763 2.957 5.005 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.387 1.790 4.875 1.00 0.00 S ATOM 0 H CYS A 99 -9.702 4.175 5.027 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.148 1.570 6.016 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.264 3.018 4.039 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.364 3.948 5.220 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.520 2.035 5.812 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.864 3.983 7.832 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.259 4.261 9.129 1.00 0.00 C ATOM 1389 C VAL A 100 -8.185 3.854 10.267 1.00 0.00 C ATOM 1390 O VAL A 100 -7.776 3.155 11.194 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.901 5.751 9.278 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.445 6.050 10.698 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.822 6.143 8.280 1.00 0.00 C ATOM 0 H VAL A 100 -8.000 4.807 7.246 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.344 3.671 9.182 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.794 6.341 9.070 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.196 7.108 10.785 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.246 5.807 11.396 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.566 5.450 10.932 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.582 7.199 8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.928 5.545 8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.182 5.966 7.267 1.00 0.00 H new ATOM 1403 N SER A 101 -9.436 4.297 10.193 1.00 0.00 N ATOM 1404 CA SER A 101 -10.415 4.005 11.232 1.00 0.00 C ATOM 1405 C SER A 101 -10.566 2.504 11.441 1.00 0.00 C ATOM 1406 O SER A 101 -10.504 2.015 12.569 1.00 0.00 O ATOM 1407 CB SER A 101 -11.753 4.626 10.878 1.00 0.00 C ATOM 1408 OG SER A 101 -11.706 6.026 10.902 1.00 0.00 O ATOM 0 H SER A 101 -9.795 4.861 9.422 1.00 0.00 H new ATOM 0 HA SER A 101 -10.058 4.439 12.166 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.057 4.291 9.886 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.511 4.277 11.579 1.00 0.00 H new ATOM 0 HG SER A 101 -11.293 6.354 10.076 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.763 1.776 10.347 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.948 0.331 10.411 1.00 0.00 C ATOM 1416 C ASN A 102 -9.709 -0.359 10.967 1.00 0.00 C ATOM 1417 O ASN A 102 -9.806 -1.218 11.843 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.304 -0.243 9.052 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.679 0.135 8.575 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.511 0.626 9.346 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.948 -0.166 7.331 1.00 0.00 N ATOM 0 H ASN A 102 -10.799 2.164 9.404 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.781 0.143 11.089 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.570 0.096 8.321 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.231 -1.330 9.096 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.881 0.003 6.956 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.224 -0.570 6.736 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.545 0.022 10.452 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.281 -0.524 10.930 1.00 0.00 C ATOM 1430 C PHE A 103 -7.147 -0.363 12.439 1.00 0.00 C ATOM 1431 O PHE A 103 -6.759 -1.297 13.141 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.105 0.152 10.223 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.762 -0.380 10.636 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.104 0.138 11.741 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.154 -1.400 9.919 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.869 -0.349 12.121 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.919 -1.891 10.299 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.276 -1.365 11.399 1.00 0.00 C ATOM 0 H PHE A 103 -8.451 0.708 9.703 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.269 -1.589 10.699 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.220 0.026 9.146 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.139 1.223 10.424 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.563 0.932 12.311 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.651 -1.815 9.055 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.367 0.065 12.983 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.458 -2.687 9.734 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.310 -1.747 11.695 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.471 0.827 12.933 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.318 1.136 14.350 1.00 0.00 C ATOM 1450 C GLU A 104 -8.245 0.279 15.203 1.00 0.00 C ATOM 1451 O GLU A 104 -7.856 -0.203 16.266 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.590 2.620 14.607 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.485 3.553 14.131 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.873 4.994 14.309 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.992 5.246 14.686 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -6.019 5.839 14.175 1.00 0.00 O ATOM 0 H GLU A 104 -7.842 1.594 12.372 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.289 0.911 14.632 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.521 2.897 14.113 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.740 2.770 15.676 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.570 3.349 14.687 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.270 3.359 13.080 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.473 0.093 14.730 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.440 -0.750 15.421 1.00 0.00 C ATOM 1465 C ARG A 105 -9.955 -2.192 15.502 1.00 0.00 C ATOM 1466 O ARG A 105 -10.141 -2.864 16.517 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.826 -0.663 14.799 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.553 0.650 15.039 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.853 0.769 14.330 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.552 2.023 14.559 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.717 2.367 13.976 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.298 1.574 13.104 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.250 3.536 14.287 1.00 0.00 N ATOM 0 H ARG A 105 -9.822 0.516 13.870 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.527 -0.369 16.438 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.737 -0.821 13.724 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.436 -1.477 15.191 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.724 0.766 16.109 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.907 1.471 14.729 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.681 0.654 13.260 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.498 -0.054 14.639 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.131 2.689 15.207 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.867 0.683 12.859 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.180 1.850 12.672 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.780 4.150 14.952 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.131 3.824 13.862 1.00 0.00 H new ATOM 1487 N THR A 106 -9.332 -2.663 14.427 1.00 0.00 N ATOM 1488 CA THR A 106 -8.872 -4.044 14.352 1.00 0.00 C ATOM 1489 C THR A 106 -7.640 -4.262 15.222 1.00 0.00 C ATOM 1490 O THR A 106 -7.590 -5.198 16.020 1.00 0.00 O ATOM 1491 CB THR A 106 -8.544 -4.452 12.904 1.00 0.00 C ATOM 1492 OG1 THR A 106 -9.724 -4.352 12.097 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.022 -5.880 12.857 1.00 0.00 C ATOM 0 H THR A 106 -9.134 -2.107 13.595 1.00 0.00 H new ATOM 0 HA THR A 106 -9.687 -4.667 14.719 1.00 0.00 H new ATOM 0 HB THR A 106 -7.775 -3.782 12.520 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.896 -3.411 11.884 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.796 -6.151 11.826 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.117 -5.957 13.459 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.779 -6.557 13.252 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.648 -3.393 15.062 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.322 -3.634 15.618 1.00 0.00 C ATOM 1503 C HIS A 107 -5.096 -2.813 16.881 1.00 0.00 C ATOM 1504 O HIS A 107 -4.106 -3.003 17.588 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.236 -3.315 14.585 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.209 -4.265 13.428 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -3.703 -5.544 13.527 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.624 -4.122 12.148 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -3.809 -6.147 12.356 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.364 -5.306 11.503 1.00 0.00 N ATOM 0 H HIS A 107 -6.737 -2.515 14.551 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.261 -4.690 15.880 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.390 -2.303 14.210 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.264 -3.328 15.077 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.075 -3.242 11.715 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.495 -7.156 12.134 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -4.567 -5.504 10.523 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.020 -1.900 17.160 1.00 0.00 N ATOM 1518 CA ASN A 108 -5.890 -1.001 18.300 1.00 0.00 C ATOM 1519 C ASN A 108 -4.570 -0.241 18.255 1.00 0.00 C ATOM 1520 O ASN A 108 -3.920 -0.046 19.281 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.019 -1.750 19.614 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.345 -2.435 19.793 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.405 -1.798 19.761 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.288 -3.715 20.062 1.00 0.00 N ATOM 0 H ASN A 108 -6.869 -1.763 16.611 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.705 -0.281 18.236 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.225 -2.494 19.677 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.867 -1.051 20.437 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.144 -4.234 20.258 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.387 -4.194 20.076 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.180 0.185 17.059 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.943 0.935 16.878 1.00 0.00 C ATOM 1533 C CYS A 109 -2.939 1.681 15.550 1.00 0.00 C ATOM 1534 O CYS A 109 -3.867 1.551 14.752 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.879 -0.164 16.882 1.00 0.00 C ATOM 1536 SG CYS A 109 -1.965 -1.294 15.473 1.00 0.00 S ATOM 0 H CYS A 109 -4.704 0.023 16.199 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.789 1.697 17.642 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.894 0.302 16.899 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -1.974 -0.742 17.801 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.826 -0.845 14.608 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.889 2.462 15.320 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.774 3.249 14.098 1.00 0.00 C ATOM 1544 C ARG A 110 -1.064 2.464 13.002 1.00 0.00 C ATOM 1545 O ARG A 110 -0.338 1.510 13.280 1.00 0.00 O ATOM 1546 CB ARG A 110 -1.105 4.594 14.342 1.00 0.00 C ATOM 1547 CG ARG A 110 -1.874 5.534 15.257 1.00 0.00 C ATOM 1548 CD ARG A 110 -1.266 6.881 15.401 1.00 0.00 C ATOM 1549 NE ARG A 110 -1.947 7.751 16.347 1.00 0.00 N ATOM 1550 CZ ARG A 110 -1.543 8.996 16.669 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -0.446 9.506 16.156 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -2.268 9.683 17.535 1.00 0.00 N ATOM 0 H ARG A 110 -1.105 2.567 15.964 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.787 3.459 13.756 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.118 4.420 14.770 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.954 5.088 13.382 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.888 5.645 14.874 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.954 5.077 16.243 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.228 6.766 15.714 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -1.252 7.366 14.425 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.789 7.394 16.798 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.114 8.958 15.503 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.155 10.450 16.411 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.107 9.268 17.940 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.988 10.628 17.799 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.278 2.872 11.756 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.716 2.165 10.611 1.00 0.00 C ATOM 1568 C ILE A 111 0.799 2.319 10.558 1.00 0.00 C ATOM 1569 O ILE A 111 1.486 1.557 9.878 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.320 2.664 9.286 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -2.803 2.293 9.202 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -0.557 2.090 8.103 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -3.527 2.928 8.037 1.00 0.00 C ATOM 0 H ILE A 111 -1.837 3.690 11.513 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.967 1.112 10.739 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.234 3.750 9.254 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.893 1.209 9.126 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.295 2.590 10.128 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.998 2.453 7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.486 2.403 8.156 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.611 1.002 8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.572 2.618 8.045 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.470 4.013 8.121 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.062 2.612 7.103 1.00 0.00 H new ATOM 1585 N THR A 112 1.313 3.309 11.279 1.00 0.00 N ATOM 1586 CA THR A 112 2.746 3.581 11.295 1.00 0.00 C ATOM 1587 C THR A 112 3.396 3.037 12.561 1.00 0.00 C ATOM 1588 O THR A 112 4.588 3.237 12.793 1.00 0.00 O ATOM 1589 CB THR A 112 3.036 5.090 11.189 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.467 5.769 12.316 1.00 0.00 O ATOM 1591 CG2 THR A 112 2.445 5.658 9.908 1.00 0.00 C ATOM 0 H THR A 112 0.758 3.937 11.861 1.00 0.00 H new ATOM 0 HA THR A 112 3.171 3.077 10.427 1.00 0.00 H new ATOM 0 HB THR A 112 4.116 5.237 11.175 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.654 6.729 12.248 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.660 6.725 9.850 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.885 5.152 9.049 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.366 5.504 9.906 1.00 0.00 H new ATOM 1599 N SER A 113 2.605 2.348 13.377 1.00 0.00 N ATOM 1600 CA SER A 113 3.102 1.775 14.622 1.00 0.00 C ATOM 1601 C SER A 113 4.043 0.608 14.354 1.00 0.00 C ATOM 1602 O SER A 113 3.628 -0.551 14.360 1.00 0.00 O ATOM 1603 CB SER A 113 1.942 1.329 15.491 1.00 0.00 C ATOM 1604 OG SER A 113 1.132 2.404 15.879 1.00 0.00 O ATOM 0 H SER A 113 1.616 2.173 13.198 1.00 0.00 H new ATOM 0 HA SER A 113 3.665 2.545 15.149 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.341 0.600 14.947 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.326 0.826 16.378 1.00 0.00 H new ATOM 0 HG SER A 113 0.728 2.211 16.751 1.00 0.00 H new ATOM 1610 N GLU A 114 5.313 0.920 14.118 1.00 0.00 N ATOM 1611 CA GLU A 114 6.331 -0.105 13.924 1.00 0.00 C ATOM 1612 C GLU A 114 5.848 -1.187 12.967 1.00 0.00 C ATOM 1613 O GLU A 114 5.767 -2.360 13.332 1.00 0.00 O ATOM 1614 CB GLU A 114 6.727 -0.727 15.265 1.00 0.00 C ATOM 1615 CG GLU A 114 7.306 0.260 16.269 1.00 0.00 C ATOM 1616 CD GLU A 114 7.629 -0.415 17.573 1.00 0.00 C ATOM 1617 OE1 GLU A 114 7.500 -1.613 17.649 1.00 0.00 O ATOM 1618 OE2 GLU A 114 8.111 0.251 18.460 1.00 0.00 O ATOM 0 H GLU A 114 5.662 1.877 14.056 1.00 0.00 H new ATOM 0 HA GLU A 114 7.206 0.373 13.483 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.850 -1.202 15.705 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.459 -1.515 15.085 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.208 0.713 15.858 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.594 1.067 16.441 1.00 0.00 H new ATOM 1625 N THR A 115 5.527 -0.787 11.742 1.00 0.00 N ATOM 1626 CA THR A 115 5.020 -1.716 10.740 1.00 0.00 C ATOM 1627 C THR A 115 6.017 -1.900 9.604 1.00 0.00 C ATOM 1628 O THR A 115 5.747 -2.611 8.636 1.00 0.00 O ATOM 1629 CB THR A 115 3.676 -1.242 10.157 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.846 0.041 9.541 1.00 0.00 O ATOM 1631 CG2 THR A 115 2.626 -1.138 11.253 1.00 0.00 C ATOM 0 H THR A 115 5.609 0.177 11.419 1.00 0.00 H new ATOM 0 HA THR A 115 4.870 -2.670 11.246 1.00 0.00 H new ATOM 0 HB THR A 115 3.342 -1.968 9.416 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.023 0.563 9.641 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.683 -0.802 10.823 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.486 -2.115 11.716 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.956 -0.423 12.007 1.00 0.00 H new ATOM 1639 N THR A 116 7.173 -1.256 9.727 1.00 0.00 N ATOM 1640 CA THR A 116 8.135 -1.191 8.634 1.00 0.00 C ATOM 1641 C THR A 116 8.924 -2.489 8.517 1.00 0.00 C ATOM 1642 O THR A 116 9.715 -2.664 7.591 1.00 0.00 O ATOM 1643 CB THR A 116 9.118 -0.019 8.814 1.00 0.00 C ATOM 1644 OG1 THR A 116 9.822 -0.169 10.054 1.00 0.00 O ATOM 1645 CG2 THR A 116 8.373 1.306 8.816 1.00 0.00 C ATOM 0 H THR A 116 7.466 -0.771 10.575 1.00 0.00 H new ATOM 0 HA THR A 116 7.561 -1.034 7.721 1.00 0.00 H new ATOM 0 HB THR A 116 9.824 -0.026 7.984 1.00 0.00 H new ATOM 0 HG1 THR A 116 10.448 0.576 10.167 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.083 2.123 8.944 1.00 0.00 H new ATOM 0 HG22 THR A 116 7.846 1.429 7.870 1.00 0.00 H new ATOM 0 HG23 THR A 116 7.654 1.318 9.636 1.00 0.00 H new ATOM 1653 N ASN A 117 8.704 -3.396 9.463 1.00 0.00 N ATOM 1654 CA ASN A 117 9.267 -4.739 9.382 1.00 0.00 C ATOM 1655 C ASN A 117 8.177 -5.799 9.471 1.00 0.00 C ATOM 1656 O ASN A 117 8.449 -6.958 9.786 1.00 0.00 O ATOM 1657 CB ASN A 117 10.312 -4.968 10.459 1.00 0.00 C ATOM 1658 CG ASN A 117 9.766 -4.889 11.858 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.576 -4.629 12.068 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.647 -5.032 12.815 1.00 0.00 N ATOM 0 H ASN A 117 8.139 -3.225 10.295 1.00 0.00 H new ATOM 0 HA ASN A 117 9.754 -4.826 8.411 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.765 -5.948 10.310 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.105 -4.229 10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.363 -4.929 13.789 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.618 -5.247 12.587 1.00 0.00 H new ATOM 1667 N CYS A 118 6.942 -5.396 9.193 1.00 0.00 N ATOM 1668 CA CYS A 118 5.810 -6.314 9.231 1.00 0.00 C ATOM 1669 C CYS A 118 5.269 -6.579 7.831 1.00 0.00 C ATOM 1670 O CYS A 118 5.632 -5.894 6.875 1.00 0.00 O ATOM 1671 CB CYS A 118 4.784 -5.552 10.069 1.00 0.00 C ATOM 1672 SG CYS A 118 5.318 -5.189 11.759 1.00 0.00 S ATOM 0 H CYS A 118 6.699 -4.438 8.939 1.00 0.00 H new ATOM 0 HA CYS A 118 6.066 -7.292 9.637 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.548 -4.614 9.567 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.863 -6.133 10.109 1.00 0.00 H new ATOM 0 HG CYS A 118 6.602 -4.988 11.775 1.00 0.00 H new ATOM 1678 N LEU A 119 4.398 -7.577 7.718 1.00 0.00 N ATOM 1679 CA LEU A 119 3.792 -7.923 6.438 1.00 0.00 C ATOM 1680 C LEU A 119 2.326 -7.513 6.394 1.00 0.00 C ATOM 1681 O LEU A 119 1.534 -7.912 7.248 1.00 0.00 O ATOM 1682 CB LEU A 119 3.934 -9.427 6.174 1.00 0.00 C ATOM 1683 CG LEU A 119 3.290 -9.925 4.873 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.029 -9.351 3.672 1.00 0.00 C ATOM 1685 CD2 LEU A 119 3.313 -11.446 4.844 1.00 0.00 C ATOM 0 H LEU A 119 4.096 -8.160 8.498 1.00 0.00 H new ATOM 0 HA LEU A 119 4.317 -7.375 5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.995 -9.678 6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.493 -9.970 7.010 1.00 0.00 H new ATOM 0 HG LEU A 119 2.254 -9.589 4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.565 -9.710 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.981 -8.262 3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.071 -9.669 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.856 -11.799 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.344 -11.795 4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.756 -11.835 5.696 1.00 0.00 H new ATOM 1697 N MET A 120 1.970 -6.713 5.394 1.00 0.00 N ATOM 1698 CA MET A 120 0.665 -6.064 5.359 1.00 0.00 C ATOM 1699 C MET A 120 -0.215 -6.654 4.264 1.00 0.00 C ATOM 1700 O MET A 120 0.283 -7.255 3.312 1.00 0.00 O ATOM 1701 CB MET A 120 0.829 -4.560 5.152 1.00 0.00 C ATOM 1702 CG MET A 120 1.400 -4.169 3.797 1.00 0.00 C ATOM 1703 SD MET A 120 1.232 -2.407 3.453 1.00 0.00 S ATOM 1704 CE MET A 120 -0.522 -2.174 3.730 1.00 0.00 C ATOM 0 H MET A 120 2.568 -6.499 4.596 1.00 0.00 H new ATOM 0 HA MET A 120 0.175 -6.240 6.317 1.00 0.00 H new ATOM 0 HB2 MET A 120 -0.142 -4.081 5.275 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.479 -4.167 5.933 1.00 0.00 H new ATOM 0 HG2 MET A 120 2.454 -4.444 3.759 1.00 0.00 H new ATOM 0 HG3 MET A 120 0.894 -4.737 3.016 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.884 -1.357 3.106 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.055 -3.090 3.475 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.696 -1.933 4.779 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.524 -6.479 4.405 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.466 -6.862 3.360 1.00 0.00 C ATOM 1716 C ILE A 121 -3.377 -5.700 2.987 1.00 0.00 C ATOM 1717 O ILE A 121 -3.939 -5.036 3.858 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.328 -8.063 3.789 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.443 -9.272 4.102 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.339 -8.406 2.705 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.735 -9.840 2.893 1.00 0.00 C ATOM 0 H ILE A 121 -1.958 -6.074 5.234 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.873 -7.146 2.491 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.873 -7.793 4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.699 -8.983 4.845 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.056 -10.053 4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.940 -9.257 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.989 -7.549 2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.813 -8.658 1.784 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.128 -10.693 3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.472 -10.161 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.094 -9.075 2.454 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.521 -5.460 1.688 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.355 -4.369 1.198 1.00 0.00 C ATOM 1735 C ILE A 122 -5.655 -4.895 0.602 1.00 0.00 C ATOM 1736 O ILE A 122 -5.723 -6.036 0.145 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.619 -3.527 0.139 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -3.217 -4.401 -1.052 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.397 -2.857 0.748 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.694 -3.617 -2.234 1.00 0.00 C ATOM 0 H ILE A 122 -3.070 -6.007 0.955 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.582 -3.737 2.056 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.295 -2.749 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.453 -5.109 -0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.080 -4.986 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -1.889 -2.266 -0.014 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.708 -2.206 1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.717 -3.618 1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.430 -4.304 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.463 -2.928 -2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.811 -3.053 -1.934 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.685 -4.056 0.610 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.977 -4.424 0.044 1.00 0.00 C ATOM 1754 C GLY A 123 -8.757 -3.191 -0.395 1.00 0.00 C ATOM 1755 O GLY A 123 -8.551 -2.095 0.127 1.00 0.00 O ATOM 0 H GLY A 123 -6.650 -3.115 1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.828 -5.086 -0.809 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.555 -4.980 0.782 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.654 -3.377 -1.357 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.490 -2.286 -1.846 1.00 0.00 C ATOM 1761 C ASP A 124 -9.645 -1.086 -2.254 1.00 0.00 C ATOM 1762 O ASP A 124 -9.960 0.053 -1.908 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.511 -1.874 -0.783 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.682 -1.061 -1.317 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.898 -1.078 -2.506 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.442 -0.560 -0.524 1.00 0.00 O ATOM 0 H ASP A 124 -9.821 -4.273 -1.814 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.023 -2.644 -2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.898 -2.772 -0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.002 -1.293 -0.014 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.572 -1.347 -2.992 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.608 -0.309 -3.337 1.00 0.00 C ATOM 1773 C ALA A 125 -7.714 0.074 -4.808 1.00 0.00 C ATOM 1774 O ALA A 125 -8.119 -0.736 -5.642 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.195 -0.766 -3.005 1.00 0.00 C ATOM 0 H ALA A 125 -8.348 -2.270 -3.363 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.838 0.576 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.487 0.020 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.122 -0.977 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.962 -1.668 -3.570 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.347 1.312 -5.120 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.408 1.807 -6.490 1.00 0.00 C ATOM 1783 C ASP A 126 -6.093 2.458 -6.899 1.00 0.00 C ATOM 1784 O ASP A 126 -5.253 2.769 -6.054 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.559 2.803 -6.650 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.380 4.102 -5.874 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.522 4.872 -6.235 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.198 4.385 -5.032 1.00 0.00 O ATOM 0 H ASP A 126 -7.004 1.992 -4.442 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.585 0.954 -7.145 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.675 3.039 -7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.484 2.326 -6.327 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.919 2.662 -8.200 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.693 3.249 -8.727 1.00 0.00 C ATOM 1795 C LEU A 127 -4.933 4.667 -9.229 1.00 0.00 C ATOM 1796 O LEU A 127 -5.861 4.914 -9.999 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.126 2.373 -9.851 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.859 2.915 -10.525 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.702 2.919 -9.534 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.525 2.063 -11.740 1.00 0.00 C ATOM 0 H LEU A 127 -6.613 2.429 -8.910 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.966 3.299 -7.916 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.908 1.385 -9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.896 2.243 -10.612 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.031 3.940 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.807 3.305 -10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.954 3.552 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.516 1.902 -9.187 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.625 2.449 -12.218 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.357 1.033 -11.427 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.354 2.096 -12.447 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.091 5.595 -8.789 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.227 6.996 -9.171 1.00 0.00 C ATOM 1814 C VAL A 128 -2.864 7.654 -9.346 1.00 0.00 C ATOM 1815 O VAL A 128 -1.943 7.413 -8.565 1.00 0.00 O ATOM 1816 CB VAL A 128 -5.040 7.789 -8.131 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -4.328 7.790 -6.787 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -5.272 9.214 -8.611 1.00 0.00 C ATOM 0 H VAL A 128 -3.306 5.402 -8.167 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.759 7.012 -10.122 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.008 7.304 -8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.916 8.355 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.210 6.764 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.346 8.251 -6.896 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.848 9.760 -7.864 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.312 9.708 -8.762 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.822 9.196 -9.552 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.742 8.486 -10.374 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.479 9.149 -10.678 1.00 0.00 C ATOM 1830 C TYR A 129 -1.434 10.549 -10.079 1.00 0.00 C ATOM 1831 O TYR A 129 -2.410 11.295 -10.146 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.260 9.218 -12.191 1.00 0.00 C ATOM 1833 CG TYR A 129 -0.818 7.909 -12.807 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.720 6.874 -13.007 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.501 7.712 -13.188 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.322 5.677 -13.569 1.00 0.00 C ATOM 1837 CE2 TYR A 129 0.911 6.519 -13.751 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.004 5.503 -13.940 1.00 0.00 C ATOM 1839 OH TYR A 129 0.399 4.313 -14.501 1.00 0.00 O ATOM 0 H TYR A 129 -3.503 8.718 -11.012 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.678 8.560 -10.231 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.186 9.538 -12.668 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.511 9.980 -12.405 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.752 7.007 -12.718 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.220 8.505 -13.042 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.038 4.882 -13.717 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.942 6.382 -14.042 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.353 3.906 -14.980 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.294 10.900 -9.494 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.124 12.206 -8.869 1.00 0.00 C ATOM 1851 C VAL A 130 1.095 12.929 -9.426 1.00 0.00 C ATOM 1852 O VAL A 130 1.979 12.310 -10.018 1.00 0.00 O ATOM 1853 CB VAL A 130 0.017 12.087 -7.339 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.216 11.426 -6.741 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.268 11.301 -6.979 1.00 0.00 C ATOM 0 H VAL A 130 0.527 10.297 -9.440 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.020 12.782 -9.098 1.00 0.00 H new ATOM 0 HB VAL A 130 0.108 13.090 -6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.100 11.350 -5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.097 12.025 -6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.336 10.429 -7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.352 11.227 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.205 10.301 -7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.145 11.811 -7.376 1.00 0.00 H new ATOM 1865 N THR A 131 1.137 14.243 -9.233 1.00 0.00 N ATOM 1866 CA THR A 131 2.235 15.057 -9.739 1.00 0.00 C ATOM 1867 C THR A 131 3.272 15.319 -8.654 1.00 0.00 C ATOM 1868 O THR A 131 3.107 14.897 -7.510 1.00 0.00 O ATOM 1869 CB THR A 131 1.733 16.404 -10.291 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.266 17.222 -9.211 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.601 16.185 -11.283 1.00 0.00 C ATOM 0 H THR A 131 0.422 14.767 -8.729 1.00 0.00 H new ATOM 0 HA THR A 131 2.696 14.492 -10.549 1.00 0.00 H new ATOM 0 HB THR A 131 2.558 16.901 -10.801 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.949 18.079 -9.564 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.259 17.148 -11.663 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.957 15.574 -12.112 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.225 15.677 -10.786 1.00 0.00 H new ATOM 1879 N ASN A 132 4.340 16.020 -9.021 1.00 0.00 N ATOM 1880 CA ASN A 132 5.395 16.360 -8.073 1.00 0.00 C ATOM 1881 C ASN A 132 4.838 17.131 -6.883 1.00 0.00 C ATOM 1882 O ASN A 132 5.017 16.730 -5.733 1.00 0.00 O ATOM 1883 CB ASN A 132 6.505 17.152 -8.739 1.00 0.00 C ATOM 1884 CG ASN A 132 7.781 17.191 -7.946 1.00 0.00 C ATOM 1885 OD1 ASN A 132 7.796 16.912 -6.741 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.837 17.613 -8.594 1.00 0.00 N ATOM 0 H ASN A 132 4.498 16.364 -9.968 1.00 0.00 H new ATOM 0 HA ASN A 132 5.817 15.423 -7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.710 16.720 -9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.161 18.173 -8.906 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.725 17.725 -8.104 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.772 17.830 -9.589 1.00 0.00 H new ATOM 1893 N SER A 133 4.163 18.240 -7.166 1.00 0.00 N ATOM 1894 CA SER A 133 3.642 19.109 -6.118 1.00 0.00 C ATOM 1895 C SER A 133 2.670 18.361 -5.215 1.00 0.00 C ATOM 1896 O SER A 133 2.591 18.628 -4.016 1.00 0.00 O ATOM 1897 CB SER A 133 2.968 20.320 -6.731 1.00 0.00 C ATOM 1898 OG SER A 133 1.818 19.974 -7.453 1.00 0.00 O ATOM 0 H SER A 133 3.964 18.558 -8.114 1.00 0.00 H new ATOM 0 HA SER A 133 4.480 19.442 -5.505 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.702 21.024 -5.943 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.670 20.830 -7.391 1.00 0.00 H new ATOM 0 HG SER A 133 1.413 20.783 -7.830 1.00 0.00 H new ATOM 1904 N ARG A 134 1.932 17.422 -5.797 1.00 0.00 N ATOM 1905 CA ARG A 134 0.974 16.622 -5.043 1.00 0.00 C ATOM 1906 C ARG A 134 1.680 15.723 -4.036 1.00 0.00 C ATOM 1907 O ARG A 134 1.343 15.716 -2.852 1.00 0.00 O ATOM 1908 CB ARG A 134 0.051 15.824 -5.951 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.892 16.663 -6.800 1.00 0.00 C ATOM 1910 CD ARG A 134 -1.942 17.375 -6.027 1.00 0.00 C ATOM 1911 NE ARG A 134 -2.872 16.503 -5.329 1.00 0.00 N ATOM 1912 CZ ARG A 134 -3.915 15.877 -5.908 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.188 16.052 -7.182 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.673 15.100 -5.154 1.00 0.00 N ATOM 0 H ARG A 134 1.979 17.196 -6.791 1.00 0.00 H new ATOM 0 HA ARG A 134 0.344 17.317 -4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.660 15.206 -6.612 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.542 15.146 -5.337 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.307 17.396 -7.356 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.373 16.017 -7.534 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.460 18.028 -5.299 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.504 18.015 -6.707 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.725 16.355 -4.331 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.606 16.670 -7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.982 15.570 -7.604 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.461 14.988 -4.163 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.470 14.613 -5.563 1.00 0.00 H new ATOM 1928 N ALA A 135 2.661 14.965 -4.514 1.00 0.00 N ATOM 1929 CA ALA A 135 3.442 14.088 -3.650 1.00 0.00 C ATOM 1930 C ALA A 135 4.206 14.886 -2.601 1.00 0.00 C ATOM 1931 O ALA A 135 4.458 14.400 -1.499 1.00 0.00 O ATOM 1932 CB ALA A 135 4.399 13.243 -4.478 1.00 0.00 C ATOM 0 H ALA A 135 2.934 14.941 -5.496 1.00 0.00 H new ATOM 0 HA ALA A 135 2.751 13.425 -3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.975 12.594 -3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.831 12.634 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.077 13.895 -5.028 1.00 0.00 H new ATOM 1938 N MET A 136 4.574 16.114 -2.952 1.00 0.00 N ATOM 1939 CA MET A 136 5.240 17.011 -2.015 1.00 0.00 C ATOM 1940 C MET A 136 4.285 17.476 -0.923 1.00 0.00 C ATOM 1941 O MET A 136 4.662 17.574 0.244 1.00 0.00 O ATOM 1942 CB MET A 136 5.818 18.214 -2.758 1.00 0.00 C ATOM 1943 CG MET A 136 6.543 19.214 -1.868 1.00 0.00 C ATOM 1944 SD MET A 136 7.154 20.644 -2.783 1.00 0.00 S ATOM 1945 CE MET A 136 5.618 21.474 -3.179 1.00 0.00 C ATOM 0 H MET A 136 4.422 16.511 -3.879 1.00 0.00 H new ATOM 0 HA MET A 136 6.052 16.461 -1.540 1.00 0.00 H new ATOM 0 HB2 MET A 136 6.510 17.856 -3.521 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.009 18.728 -3.277 1.00 0.00 H new ATOM 0 HG2 MET A 136 5.867 19.552 -1.082 1.00 0.00 H new ATOM 0 HG3 MET A 136 7.380 18.717 -1.377 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.771 22.553 -3.156 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.289 21.175 -4.174 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.857 21.200 -2.448 1.00 0.00 H new ATOM 1955 N SER A 137 3.045 17.760 -1.309 1.00 0.00 N ATOM 1956 CA SER A 137 2.069 18.333 -0.391 1.00 0.00 C ATOM 1957 C SER A 137 1.361 17.246 0.408 1.00 0.00 C ATOM 1958 O SER A 137 0.827 17.504 1.487 1.00 0.00 O ATOM 1959 CB SER A 137 1.061 19.169 -1.155 1.00 0.00 C ATOM 1960 OG SER A 137 0.260 18.387 -1.997 1.00 0.00 O ATOM 0 H SER A 137 2.693 17.602 -2.253 1.00 0.00 H new ATOM 0 HA SER A 137 2.600 18.974 0.313 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.428 19.707 -0.450 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.586 19.918 -1.748 1.00 0.00 H new ATOM 0 HG SER A 137 0.702 17.528 -2.164 1.00 0.00 H new ATOM 1966 N HIS A 138 1.359 16.031 -0.128 1.00 0.00 N ATOM 1967 CA HIS A 138 0.652 14.919 0.496 1.00 0.00 C ATOM 1968 C HIS A 138 1.619 13.983 1.210 1.00 0.00 C ATOM 1969 O HIS A 138 1.556 13.822 2.429 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.158 14.139 -0.545 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.228 14.952 -1.205 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -2.141 15.700 -0.492 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -1.532 15.132 -2.512 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -2.961 16.307 -1.333 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -2.612 15.979 -2.563 1.00 0.00 N ATOM 0 H HIS A 138 1.840 15.791 -0.995 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.032 15.336 1.235 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.520 13.757 -1.309 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.615 13.274 -0.064 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -2.178 15.773 0.525 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.021 14.692 -3.356 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.777 16.960 -1.060 1.00 0.00 H new ATOM 1982 N PHE A 139 2.513 13.367 0.445 1.00 0.00 N ATOM 1983 CA PHE A 139 3.470 12.416 0.997 1.00 0.00 C ATOM 1984 C PHE A 139 4.645 13.134 1.650 1.00 0.00 C ATOM 1985 O PHE A 139 5.468 12.512 2.322 1.00 0.00 O ATOM 1986 CB PHE A 139 3.973 11.469 -0.093 1.00 0.00 C ATOM 1987 CG PHE A 139 2.980 10.409 -0.480 1.00 0.00 C ATOM 1988 CD1 PHE A 139 2.043 10.646 -1.474 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.982 9.174 0.150 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.129 9.671 -1.830 1.00 0.00 C ATOM 1991 CE2 PHE A 139 2.071 8.198 -0.204 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.144 8.448 -1.196 1.00 0.00 C ATOM 0 H PHE A 139 2.595 13.510 -0.562 1.00 0.00 H new ATOM 0 HA PHE A 139 2.958 11.834 1.763 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.231 12.052 -0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.889 10.988 0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 139 2.027 11.602 -1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.705 8.973 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.403 9.868 -2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.084 7.240 0.295 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.431 7.686 -1.475 1.00 0.00 H new ATOM 2002 N LYS A 140 4.716 14.445 1.449 1.00 0.00 N ATOM 2003 CA LYS A 140 5.768 15.256 2.050 1.00 0.00 C ATOM 2004 C LYS A 140 7.125 14.946 1.431 1.00 0.00 C ATOM 2005 O LYS A 140 8.158 15.046 2.093 1.00 0.00 O ATOM 2006 CB LYS A 140 5.818 15.034 3.562 1.00 0.00 C ATOM 2007 CG LYS A 140 4.468 15.145 4.259 1.00 0.00 C ATOM 2008 CD LYS A 140 3.765 16.446 3.899 1.00 0.00 C ATOM 2009 CE LYS A 140 2.431 16.572 4.620 1.00 0.00 C ATOM 2010 NZ LYS A 140 1.700 17.807 4.224 1.00 0.00 N ATOM 0 H LYS A 140 4.057 14.969 0.874 1.00 0.00 H new ATOM 0 HA LYS A 140 5.535 16.302 1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.235 14.046 3.758 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.501 15.761 4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.840 14.300 3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.608 15.092 5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.403 17.291 4.160 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.604 16.489 2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.816 15.700 4.400 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.600 16.580 5.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.884 17.945 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.337 18.626 4.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.368 17.714 3.243 1.00 0.00 H new ATOM 2024 N ILE A 141 7.116 14.568 0.157 1.00 0.00 N ATOM 2025 CA ILE A 141 8.343 14.212 -0.546 1.00 0.00 C ATOM 2026 C ILE A 141 8.245 14.548 -2.029 1.00 0.00 C ATOM 2027 O ILE A 141 7.377 14.035 -2.735 1.00 0.00 O ATOM 2028 CB ILE A 141 8.671 12.717 -0.388 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.029 12.398 -1.019 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.577 11.863 -1.012 1.00 0.00 C ATOM 2031 CD1 ILE A 141 11.208 12.871 -0.199 1.00 0.00 C ATOM 0 H ILE A 141 6.271 14.500 -0.410 1.00 0.00 H new ATOM 0 HA ILE A 141 9.144 14.799 -0.097 1.00 0.00 H new ATOM 0 HB ILE A 141 8.723 12.485 0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.108 11.321 -1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.077 12.857 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.825 10.809 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.627 12.071 -0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.494 12.097 -2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 141 12.135 12.609 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.155 13.953 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 141 11.186 12.392 0.780 1.00 0.00 H new ATOM 2043 N SER A 142 9.141 15.411 -2.495 1.00 0.00 N ATOM 2044 CA SER A 142 9.206 15.759 -3.910 1.00 0.00 C ATOM 2045 C SER A 142 9.604 14.556 -4.755 1.00 0.00 C ATOM 2046 O SER A 142 10.423 13.737 -4.339 1.00 0.00 O ATOM 2047 CB SER A 142 10.181 16.901 -4.122 1.00 0.00 C ATOM 2048 OG SER A 142 10.343 17.208 -5.479 1.00 0.00 O ATOM 0 H SER A 142 9.833 15.883 -1.913 1.00 0.00 H new ATOM 0 HA SER A 142 8.213 16.077 -4.228 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.826 17.784 -3.590 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.147 16.637 -3.692 1.00 0.00 H new ATOM 0 HG SER A 142 9.483 17.115 -5.940 1.00 0.00 H new ATOM 2054 N LEU A 143 9.021 14.456 -5.944 1.00 0.00 N ATOM 2055 CA LEU A 143 9.265 13.320 -6.825 1.00 0.00 C ATOM 2056 C LEU A 143 10.592 13.467 -7.559 1.00 0.00 C ATOM 2057 O LEU A 143 11.155 12.487 -8.046 1.00 0.00 O ATOM 2058 CB LEU A 143 8.114 13.168 -7.827 1.00 0.00 C ATOM 2059 CG LEU A 143 6.761 12.787 -7.214 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.700 12.702 -8.303 1.00 0.00 C ATOM 2061 CD2 LEU A 143 6.890 11.459 -6.483 1.00 0.00 C ATOM 0 H LEU A 143 8.375 15.149 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 143 9.319 12.421 -6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.998 14.107 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.389 12.410 -8.560 1.00 0.00 H new ATOM 0 HG LEU A 143 6.457 13.552 -6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.743 12.431 -7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.609 13.669 -8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.988 11.946 -9.033 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.928 11.189 -6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.201 10.686 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.634 11.550 -5.692 1.00 0.00 H new ATOM 2073 N SER A 144 11.086 14.698 -7.635 1.00 0.00 N ATOM 2074 CA SER A 144 12.288 14.994 -8.405 1.00 0.00 C ATOM 2075 C SER A 144 13.477 14.184 -7.904 1.00 0.00 C ATOM 2076 O SER A 144 14.439 13.957 -8.638 1.00 0.00 O ATOM 2077 CB SER A 144 12.596 16.478 -8.343 1.00 0.00 C ATOM 2078 OG SER A 144 12.886 16.901 -7.039 1.00 0.00 O ATOM 0 H SER A 144 10.672 15.507 -7.172 1.00 0.00 H new ATOM 0 HA SER A 144 12.104 14.713 -9.442 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.443 16.700 -8.993 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.745 17.041 -8.726 1.00 0.00 H new ATOM 0 HG SER A 144 12.053 16.986 -6.530 1.00 0.00 H new ATOM 2084 N ASN A 145 13.405 13.751 -6.650 1.00 0.00 N ATOM 2085 CA ASN A 145 14.504 13.023 -6.027 1.00 0.00 C ATOM 2086 C ASN A 145 14.243 11.522 -6.032 1.00 0.00 C ATOM 2087 O ASN A 145 15.138 10.726 -5.751 1.00 0.00 O ATOM 2088 CB ASN A 145 14.758 13.507 -4.611 1.00 0.00 C ATOM 2089 CG ASN A 145 15.279 14.916 -4.538 1.00 0.00 C ATOM 2090 OD1 ASN A 145 15.975 15.390 -5.442 1.00 0.00 O ATOM 2091 ND2 ASN A 145 15.013 15.558 -3.429 1.00 0.00 N ATOM 0 H ASN A 145 12.596 13.892 -6.045 1.00 0.00 H new ATOM 0 HA ASN A 145 15.398 13.220 -6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.830 13.442 -4.042 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.473 12.839 -4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.386 16.495 -3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.432 15.121 -2.713 1.00 0.00 H new ATOM 2098 N ILE A 146 13.011 11.142 -6.353 1.00 0.00 N ATOM 2099 CA ILE A 146 12.590 9.749 -6.261 1.00 0.00 C ATOM 2100 C ILE A 146 11.751 9.347 -7.466 1.00 0.00 C ATOM 2101 O ILE A 146 10.852 8.512 -7.358 1.00 0.00 O ATOM 2102 CB ILE A 146 11.785 9.486 -4.975 1.00 0.00 C ATOM 2103 CG1 ILE A 146 10.546 10.383 -4.928 1.00 0.00 C ATOM 2104 CG2 ILE A 146 12.655 9.709 -3.748 1.00 0.00 C ATOM 2105 CD1 ILE A 146 9.552 9.996 -3.856 1.00 0.00 C ATOM 0 H ILE A 146 12.286 11.780 -6.680 1.00 0.00 H new ATOM 0 HA ILE A 146 13.498 9.147 -6.238 1.00 0.00 H new ATOM 0 HB ILE A 146 11.457 8.447 -4.978 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.861 11.413 -4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.050 10.353 -5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 146 12.070 9.519 -2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 146 13.507 9.030 -3.778 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.012 10.739 -3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.702 10.677 -3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.207 8.977 -4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.030 10.054 -2.878 1.00 0.00 H new ATOM 2117 N SER A 147 12.048 9.945 -8.615 1.00 0.00 N ATOM 2118 CA SER A 147 11.373 9.595 -9.859 1.00 0.00 C ATOM 2119 C SER A 147 12.157 10.086 -11.068 1.00 0.00 C ATOM 2120 O SER A 147 13.054 10.920 -10.942 1.00 0.00 O ATOM 2121 CB SER A 147 9.970 10.170 -9.870 1.00 0.00 C ATOM 2122 OG SER A 147 9.971 11.558 -10.058 1.00 0.00 O ATOM 0 H SER A 147 12.753 10.676 -8.710 1.00 0.00 H new ATOM 0 HA SER A 147 11.312 8.508 -9.919 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.391 9.698 -10.664 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.474 9.932 -8.929 1.00 0.00 H new ATOM 0 HG SER A 147 10.720 11.954 -9.565 1.00 0.00 H new ATOM 2128 N SER A 148 11.815 9.563 -12.241 1.00 0.00 N ATOM 2129 CA SER A 148 12.340 10.087 -13.496 1.00 0.00 C ATOM 2130 C SER A 148 11.294 10.920 -14.226 1.00 0.00 C ATOM 2131 O SER A 148 11.601 11.606 -15.201 1.00 0.00 O ATOM 2132 CB SER A 148 12.818 8.950 -14.378 1.00 0.00 C ATOM 2133 OG SER A 148 11.772 8.093 -14.744 1.00 0.00 O ATOM 0 H SER A 148 11.176 8.776 -12.348 1.00 0.00 H new ATOM 0 HA SER A 148 13.184 10.736 -13.265 1.00 0.00 H new ATOM 0 HB2 SER A 148 13.283 9.358 -15.275 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.585 8.381 -13.852 1.00 0.00 H new ATOM 0 HG SER A 148 11.423 7.643 -13.946 1.00 0.00 H new ATOM 2139 N LYS A 149 10.056 10.857 -13.747 1.00 0.00 N ATOM 2140 CA LYS A 149 8.958 11.594 -14.362 1.00 0.00 C ATOM 2141 C LYS A 149 8.177 12.388 -13.323 1.00 0.00 C ATOM 2142 O LYS A 149 8.165 12.039 -12.142 1.00 0.00 O ATOM 2143 CB LYS A 149 8.022 10.640 -15.106 1.00 0.00 C ATOM 2144 CG LYS A 149 8.632 10.003 -16.348 1.00 0.00 C ATOM 2145 CD LYS A 149 7.660 9.035 -17.008 1.00 0.00 C ATOM 2146 CE LYS A 149 8.203 8.521 -18.333 1.00 0.00 C ATOM 2147 NZ LYS A 149 7.315 7.490 -18.935 1.00 0.00 N ATOM 0 H LYS A 149 9.788 10.303 -12.934 1.00 0.00 H new ATOM 0 HA LYS A 149 9.388 12.297 -15.076 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.710 9.850 -14.423 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.123 11.184 -15.396 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.912 10.781 -17.058 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.546 9.475 -16.077 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.471 8.195 -16.340 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.704 9.532 -17.173 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.314 9.354 -19.027 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.196 8.099 -18.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.442 7.482 -19.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 7.557 6.555 -18.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.324 7.711 -18.710 1.00 0.00 H new ATOM 2161 N GLU A 150 7.527 13.457 -13.769 1.00 0.00 N ATOM 2162 CA GLU A 150 6.821 14.357 -12.864 1.00 0.00 C ATOM 2163 C GLU A 150 5.492 13.760 -12.420 1.00 0.00 C ATOM 2164 O GLU A 150 4.884 14.223 -11.454 1.00 0.00 O ATOM 2165 CB GLU A 150 6.590 15.715 -13.531 1.00 0.00 C ATOM 2166 CG GLU A 150 7.861 16.513 -13.786 1.00 0.00 C ATOM 2167 CD GLU A 150 7.561 17.805 -14.494 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.412 18.059 -14.766 1.00 0.00 O ATOM 2169 OE2 GLU A 150 8.464 18.590 -14.664 1.00 0.00 O ATOM 0 H GLU A 150 7.474 13.722 -14.753 1.00 0.00 H new ATOM 0 HA GLU A 150 7.444 14.498 -11.981 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.077 15.558 -14.480 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.924 16.306 -12.903 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.358 16.722 -12.839 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.552 15.919 -14.385 1.00 0.00 H new ATOM 2176 N ILE A 151 5.045 12.729 -13.129 1.00 0.00 N ATOM 2177 CA ILE A 151 3.775 12.081 -12.823 1.00 0.00 C ATOM 2178 C ILE A 151 3.967 10.595 -12.549 1.00 0.00 C ATOM 2179 O ILE A 151 4.472 9.858 -13.396 1.00 0.00 O ATOM 2180 CB ILE A 151 2.761 12.255 -13.969 1.00 0.00 C ATOM 2181 CG1 ILE A 151 2.480 13.741 -14.212 1.00 0.00 C ATOM 2182 CG2 ILE A 151 1.472 11.511 -13.656 1.00 0.00 C ATOM 2183 CD1 ILE A 151 1.629 14.009 -15.431 1.00 0.00 C ATOM 0 H ILE A 151 5.544 12.324 -13.921 1.00 0.00 H new ATOM 0 HA ILE A 151 3.384 12.565 -11.928 1.00 0.00 H new ATOM 0 HB ILE A 151 3.189 11.832 -14.878 1.00 0.00 H new ATOM 0 HG12 ILE A 151 1.983 14.155 -13.335 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.428 14.268 -14.319 1.00 0.00 H new ATOM 0 HG21 ILE A 151 0.767 11.645 -14.476 1.00 0.00 H new ATOM 0 HG22 ILE A 151 1.686 10.450 -13.530 1.00 0.00 H new ATOM 0 HG23 ILE A 151 1.039 11.905 -12.737 1.00 0.00 H new ATOM 0 HD11 ILE A 151 1.473 15.083 -15.537 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.133 13.626 -16.318 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.665 13.512 -15.318 1.00 0.00 H new ATOM 2195 N VAL A 152 3.562 10.161 -11.361 1.00 0.00 N ATOM 2196 CA VAL A 152 3.826 8.799 -10.912 1.00 0.00 C ATOM 2197 C VAL A 152 2.571 8.157 -10.333 1.00 0.00 C ATOM 2198 O VAL A 152 1.696 8.846 -9.809 1.00 0.00 O ATOM 2199 CB VAL A 152 4.946 8.758 -9.856 1.00 0.00 C ATOM 2200 CG1 VAL A 152 6.223 9.373 -10.410 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.512 9.482 -8.591 1.00 0.00 C ATOM 0 H VAL A 152 3.049 10.733 -10.691 1.00 0.00 H new ATOM 0 HA VAL A 152 4.147 8.237 -11.789 1.00 0.00 H new ATOM 0 HB VAL A 152 5.145 7.716 -9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.004 9.336 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.544 8.814 -11.289 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.036 10.410 -10.688 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.316 9.443 -7.856 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.286 10.522 -8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.623 9.001 -8.183 1.00 0.00 H new ATOM 2211 N PRO A 153 2.491 6.834 -10.430 1.00 0.00 N ATOM 2212 CA PRO A 153 1.342 6.097 -9.916 1.00 0.00 C ATOM 2213 C PRO A 153 1.391 5.989 -8.398 1.00 0.00 C ATOM 2214 O PRO A 153 2.465 5.865 -7.809 1.00 0.00 O ATOM 2215 CB PRO A 153 1.442 4.728 -10.595 1.00 0.00 C ATOM 2216 CG PRO A 153 2.903 4.526 -10.810 1.00 0.00 C ATOM 2217 CD PRO A 153 3.447 5.885 -11.163 1.00 0.00 C ATOM 0 HA PRO A 153 0.394 6.589 -10.132 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.020 3.942 -9.968 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.896 4.711 -11.538 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.381 4.132 -9.913 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.087 3.809 -11.610 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.476 6.009 -10.827 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.441 6.056 -12.239 1.00 0.00 H new ATOM 2225 N VAL A 154 0.222 6.037 -7.768 1.00 0.00 N ATOM 2226 CA VAL A 154 0.117 5.819 -6.330 1.00 0.00 C ATOM 2227 C VAL A 154 -1.071 4.927 -5.994 1.00 0.00 C ATOM 2228 O VAL A 154 -2.126 5.020 -6.621 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.019 7.149 -5.565 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.312 6.890 -4.095 1.00 0.00 C ATOM 2231 CG2 VAL A 154 1.245 7.982 -5.716 1.00 0.00 C ATOM 0 H VAL A 154 -0.667 6.225 -8.231 1.00 0.00 H new ATOM 0 HA VAL A 154 1.038 5.325 -6.019 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.853 7.707 -5.990 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.405 7.840 -3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.244 6.332 -4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.502 6.312 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.131 8.918 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.095 7.429 -5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.416 8.196 -6.771 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.894 4.064 -5.000 1.00 0.00 N ATOM 2242 CA LEU A 155 -1.954 3.160 -4.572 1.00 0.00 C ATOM 2243 C LEU A 155 -2.785 3.776 -3.453 1.00 0.00 C ATOM 2244 O LEU A 155 -2.245 4.223 -2.441 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.359 1.820 -4.119 1.00 0.00 C ATOM 2246 CG LEU A 155 -0.587 1.052 -5.199 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -0.005 -0.228 -4.613 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.515 0.738 -6.363 1.00 0.00 C ATOM 0 H LEU A 155 -0.025 3.972 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.613 2.985 -5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.691 2.003 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.167 1.187 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 155 0.236 1.667 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.541 -0.767 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.673 0.021 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.812 -0.855 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.965 0.192 -7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.347 0.129 -6.011 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.898 1.668 -6.784 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.100 3.795 -3.641 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.012 4.302 -2.622 1.00 0.00 C ATOM 2262 C ASN A 156 -5.798 3.170 -1.974 1.00 0.00 C ATOM 2263 O ASN A 156 -6.655 2.554 -2.608 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.961 5.340 -3.194 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.948 5.873 -2.193 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -6.572 6.458 -1.171 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.204 5.604 -2.441 1.00 0.00 N ATOM 0 H ASN A 156 -4.559 3.465 -4.490 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.404 4.782 -1.856 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.379 6.170 -3.595 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.506 4.900 -4.029 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.926 5.880 -1.775 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.462 5.119 -3.300 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.501 2.900 -0.707 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.022 1.716 -0.034 1.00 0.00 C ATOM 2276 C VAL A 157 -7.127 2.083 0.948 1.00 0.00 C ATOM 2277 O VAL A 157 -6.989 3.023 1.731 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.912 0.959 0.718 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.492 -0.232 1.466 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.829 0.503 -0.249 1.00 0.00 C ATOM 0 H VAL A 157 -4.902 3.486 -0.125 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.429 1.068 -0.810 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.464 1.637 1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.693 -0.755 1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.233 0.116 2.186 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.966 -0.911 0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.053 -0.030 0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.265 -0.159 -0.997 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.393 1.371 -0.743 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.225 1.336 0.902 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.369 1.601 1.766 1.00 0.00 C ATOM 2292 C ASN A 158 -9.473 0.564 2.877 1.00 0.00 C ATOM 2293 O ASN A 158 -9.963 0.856 3.968 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.662 1.652 0.974 1.00 0.00 C ATOM 2295 CG ASN A 158 -10.812 2.894 0.139 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.996 3.999 0.662 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -10.816 2.707 -1.156 1.00 0.00 N ATOM 0 H ASN A 158 -8.347 0.541 0.274 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.209 2.579 2.221 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.714 0.779 0.323 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.503 1.585 1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.976 3.494 -1.784 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -10.659 1.774 -1.537 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.009 -0.649 2.593 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.897 -1.684 3.613 1.00 0.00 C ATOM 2306 C GLN A 159 -7.454 -2.146 3.772 1.00 0.00 C ATOM 2307 O GLN A 159 -6.768 -2.422 2.787 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.787 -2.880 3.263 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.257 -2.535 3.098 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.981 -2.440 4.427 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.657 -1.598 5.269 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.967 -3.308 4.626 1.00 0.00 N ATOM 0 H GLN A 159 -8.704 -0.939 1.664 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.229 -1.255 4.558 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.425 -3.330 2.339 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.688 -3.633 4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.348 -1.586 2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.738 -3.292 2.479 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.202 -3.988 3.903 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.489 -3.295 5.502 1.00 0.00 H new ATOM 2321 N ALA A 160 -6.998 -2.229 5.017 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.620 -2.610 5.305 1.00 0.00 C ATOM 2323 C ALA A 160 -5.518 -3.343 6.636 1.00 0.00 C ATOM 2324 O ALA A 160 -6.230 -3.023 7.588 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.720 -1.383 5.301 1.00 0.00 C ATOM 0 H ALA A 160 -7.563 -2.037 5.844 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.287 -3.291 4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.695 -1.683 5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.759 -0.906 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.060 -0.680 6.061 1.00 0.00 H new ATOM 2331 N THR A 161 -4.628 -4.328 6.697 1.00 0.00 N ATOM 2332 CA THR A 161 -4.339 -5.023 7.945 1.00 0.00 C ATOM 2333 C THR A 161 -2.902 -5.525 7.976 1.00 0.00 C ATOM 2334 O THR A 161 -2.391 -6.037 6.979 1.00 0.00 O ATOM 2335 CB THR A 161 -5.292 -6.213 8.163 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.068 -6.777 9.461 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.063 -7.281 7.104 1.00 0.00 C ATOM 0 H THR A 161 -4.094 -4.663 5.895 1.00 0.00 H new ATOM 0 HA THR A 161 -4.485 -4.300 8.748 1.00 0.00 H new ATOM 0 HB THR A 161 -6.319 -5.855 8.087 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.747 -7.461 9.642 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.745 -8.114 7.274 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.245 -6.859 6.116 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.034 -7.637 7.162 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.252 -5.376 9.125 1.00 0.00 N ATOM 2346 CA ILE A 162 -0.815 -5.597 9.228 1.00 0.00 C ATOM 2347 C ILE A 162 -0.490 -6.604 10.324 1.00 0.00 C ATOM 2348 O ILE A 162 -0.928 -6.457 11.465 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.060 -4.285 9.508 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.270 -3.293 8.362 1.00 0.00 C ATOM 2351 CG2 ILE A 162 1.422 -4.558 9.715 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.258 -1.906 8.650 1.00 0.00 C ATOM 0 H ILE A 162 -2.699 -5.102 10.000 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.489 -5.994 8.267 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.459 -3.844 10.422 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.218 -3.678 7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.335 -3.227 8.142 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.941 -3.620 9.912 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.553 -5.230 10.563 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.836 -5.020 8.819 1.00 0.00 H new ATOM 0 HD11 ILE A 162 0.072 -1.261 7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.247 -1.499 9.526 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.330 -1.957 8.840 1.00 0.00 H new ATOM 2364 N PHE A 163 0.281 -7.627 9.971 1.00 0.00 N ATOM 2365 CA PHE A 163 0.730 -8.619 10.941 1.00 0.00 C ATOM 2366 C PHE A 163 2.235 -8.836 10.851 1.00 0.00 C ATOM 2367 O PHE A 163 2.818 -8.768 9.768 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.006 -9.943 10.730 1.00 0.00 C ATOM 2369 CG PHE A 163 -1.485 -9.862 10.981 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -2.361 -9.538 9.956 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -2.004 -10.107 12.244 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -3.721 -9.462 10.186 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -3.363 -10.033 12.477 1.00 0.00 C ATOM 2374 CZ PHE A 163 -4.223 -9.710 11.446 1.00 0.00 C ATOM 0 H PHE A 163 0.608 -7.791 9.019 1.00 0.00 H new ATOM 0 HA PHE A 163 0.500 -8.240 11.937 1.00 0.00 H new ATOM 0 HB2 PHE A 163 0.161 -10.282 9.708 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.424 -10.696 11.390 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -1.975 -9.343 8.966 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -1.337 -10.359 13.055 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.392 -9.208 9.378 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.753 -10.228 13.465 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.286 -9.652 11.626 1.00 0.00 H new ATOM 2384 N ASP A 164 2.859 -9.097 11.994 1.00 0.00 N ATOM 2385 CA ASP A 164 4.298 -9.330 12.045 1.00 0.00 C ATOM 2386 C ASP A 164 4.647 -10.729 11.554 1.00 0.00 C ATOM 2387 O ASP A 164 5.021 -11.598 12.342 1.00 0.00 O ATOM 2388 CB ASP A 164 4.824 -9.125 13.468 1.00 0.00 C ATOM 2389 CG ASP A 164 6.341 -9.171 13.591 1.00 0.00 C ATOM 2390 OD1 ASP A 164 6.998 -9.215 12.578 1.00 0.00 O ATOM 2391 OD2 ASP A 164 6.834 -9.004 14.680 1.00 0.00 O ATOM 0 H ASP A 164 2.391 -9.153 12.899 1.00 0.00 H new ATOM 0 HA ASP A 164 4.776 -8.608 11.384 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.471 -8.162 13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.396 -9.891 14.114 1.00 0.00 H new ATOM 2396 N ILE A 165 4.523 -10.940 10.249 1.00 0.00 N ATOM 2397 CA ILE A 165 4.790 -12.245 9.655 1.00 0.00 C ATOM 2398 C ILE A 165 6.161 -12.279 8.992 1.00 0.00 C ATOM 2399 O ILE A 165 7.012 -13.095 9.346 1.00 0.00 O ATOM 2400 CB ILE A 165 3.718 -12.623 8.617 1.00 0.00 C ATOM 2401 CG1 ILE A 165 2.343 -12.730 9.283 1.00 0.00 C ATOM 2402 CG2 ILE A 165 4.082 -13.929 7.927 1.00 0.00 C ATOM 2403 CD1 ILE A 165 1.201 -12.884 8.304 1.00 0.00 C ATOM 0 H ILE A 165 4.239 -10.223 9.581 1.00 0.00 H new ATOM 0 HA ILE A 165 4.766 -12.971 10.468 1.00 0.00 H new ATOM 0 HB ILE A 165 3.674 -11.837 7.863 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.344 -13.582 9.963 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.173 -11.840 9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.313 -14.181 7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 165 5.041 -13.818 7.421 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.153 -14.725 8.668 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.260 -12.953 8.850 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.172 -12.020 7.640 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.346 -13.790 7.715 1.00 0.00 H new ATOM 2415 N ASP A 166 6.368 -11.389 8.028 1.00 0.00 N ATOM 2416 CA ASP A 166 7.595 -11.384 7.240 1.00 0.00 C ATOM 2417 C ASP A 166 8.390 -10.105 7.466 1.00 0.00 C ATOM 2418 O ASP A 166 7.915 -9.007 7.173 1.00 0.00 O ATOM 2419 CB ASP A 166 7.278 -11.550 5.752 1.00 0.00 C ATOM 2420 CG ASP A 166 8.504 -11.662 4.856 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.596 -11.543 5.359 1.00 0.00 O ATOM 2422 OD2 ASP A 166 8.348 -12.019 3.712 1.00 0.00 O ATOM 0 H ASP A 166 5.701 -10.661 7.773 1.00 0.00 H new ATOM 0 HA ASP A 166 8.204 -12.226 7.568 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.665 -12.442 5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.679 -10.700 5.424 1.00 0.00 H new ATOM 2427 N GLN A 167 9.603 -10.252 7.989 1.00 0.00 N ATOM 2428 CA GLN A 167 10.482 -9.112 8.219 1.00 0.00 C ATOM 2429 C GLN A 167 10.791 -8.384 6.917 1.00 0.00 C ATOM 2430 O GLN A 167 11.162 -9.004 5.921 1.00 0.00 O ATOM 2431 CB GLN A 167 11.787 -9.566 8.879 1.00 0.00 C ATOM 2432 CG GLN A 167 12.722 -8.430 9.254 1.00 0.00 C ATOM 2433 CD GLN A 167 13.943 -8.912 10.015 1.00 0.00 C ATOM 2434 OE1 GLN A 167 14.118 -10.114 10.238 1.00 0.00 O ATOM 2435 NE2 GLN A 167 14.793 -7.977 10.422 1.00 0.00 N ATOM 0 H GLN A 167 10.000 -11.151 8.262 1.00 0.00 H new ATOM 0 HA GLN A 167 9.963 -8.423 8.886 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.548 -10.136 9.777 1.00 0.00 H new ATOM 0 HB3 GLN A 167 12.308 -10.242 8.201 1.00 0.00 H new ATOM 0 HG2 GLN A 167 13.042 -7.913 8.349 1.00 0.00 H new ATOM 0 HG3 GLN A 167 12.182 -7.704 9.862 1.00 0.00 H new ATOM 0 HE21 GLN A 167 14.609 -6.995 10.215 1.00 0.00 H new ATOM 0 HE22 GLN A 167 15.631 -8.240 10.941 1.00 0.00 H new ATOM 2444 N VAL A 168 10.635 -7.064 6.932 1.00 0.00 N ATOM 2445 CA VAL A 168 10.829 -6.256 5.734 1.00 0.00 C ATOM 2446 C VAL A 168 12.040 -5.343 5.877 1.00 0.00 C ATOM 2447 O VAL A 168 12.287 -4.785 6.946 1.00 0.00 O ATOM 2448 CB VAL A 168 9.587 -5.401 5.421 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.779 -4.640 4.118 1.00 0.00 C ATOM 2450 CG2 VAL A 168 8.344 -6.274 5.348 1.00 0.00 C ATOM 0 H VAL A 168 10.374 -6.531 7.762 1.00 0.00 H new ATOM 0 HA VAL A 168 10.996 -6.950 4.910 1.00 0.00 H new ATOM 0 HB VAL A 168 9.455 -4.679 6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.892 -4.041 3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.647 -3.986 4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.936 -5.347 3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.476 -5.653 5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.468 -7.019 4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.196 -6.777 6.304 1.00 0.00 H new ATOM 2460 N GLY A 169 12.793 -5.193 4.792 1.00 0.00 N ATOM 2461 CA GLY A 169 13.965 -4.327 4.787 1.00 0.00 C ATOM 2462 C GLY A 169 13.565 -2.857 4.752 1.00 0.00 C ATOM 2463 O GLY A 169 12.394 -2.528 4.559 1.00 0.00 O ATOM 0 H GLY A 169 12.611 -5.661 3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.568 -4.521 5.674 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.587 -4.558 3.922 1.00 0.00 H new ATOM 2467 N SER A 170 14.543 -1.978 4.940 1.00 0.00 N ATOM 2468 CA SER A 170 14.285 -0.544 4.988 1.00 0.00 C ATOM 2469 C SER A 170 14.123 0.034 3.588 1.00 0.00 C ATOM 2470 O SER A 170 14.466 -0.611 2.597 1.00 0.00 O ATOM 2471 CB SER A 170 15.405 0.164 5.725 1.00 0.00 C ATOM 2472 OG SER A 170 16.615 0.110 5.020 1.00 0.00 O ATOM 0 H SER A 170 15.523 -2.234 5.062 1.00 0.00 H new ATOM 0 HA SER A 170 13.350 -0.385 5.526 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.128 1.205 5.891 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.537 -0.291 6.707 1.00 0.00 H new ATOM 0 HG SER A 170 17.310 0.579 5.527 1.00 0.00 H new ATOM 2478 N LEU A 171 13.598 1.252 3.513 1.00 0.00 N ATOM 2479 CA LEU A 171 13.426 1.934 2.236 1.00 0.00 C ATOM 2480 C LEU A 171 14.762 2.412 1.682 1.00 0.00 C ATOM 2481 O LEU A 171 15.304 3.423 2.129 1.00 0.00 O ATOM 2482 CB LEU A 171 12.459 3.115 2.392 1.00 0.00 C ATOM 2483 CG LEU A 171 12.137 3.871 1.097 1.00 0.00 C ATOM 2484 CD1 LEU A 171 10.721 4.428 1.156 1.00 0.00 C ATOM 2485 CD2 LEU A 171 13.148 4.989 0.895 1.00 0.00 C ATOM 0 H LEU A 171 13.284 1.788 4.322 1.00 0.00 H new ATOM 0 HA LEU A 171 13.004 1.222 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 171 11.527 2.746 2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.883 3.818 3.109 1.00 0.00 H new ATOM 0 HG LEU A 171 12.199 3.186 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.502 4.963 0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.013 3.609 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 171 10.634 5.112 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.918 5.525 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.101 5.678 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 171 14.150 4.566 0.828 1.00 0.00 H new ATOM 2497 N SER A 172 15.288 1.680 0.706 1.00 0.00 N ATOM 2498 CA SER A 172 16.537 2.056 0.055 1.00 0.00 C ATOM 2499 C SER A 172 16.361 3.309 -0.793 1.00 0.00 C ATOM 2500 O SER A 172 15.249 3.642 -1.203 1.00 0.00 O ATOM 2501 CB SER A 172 17.047 0.909 -0.797 1.00 0.00 C ATOM 2502 OG SER A 172 16.222 0.668 -1.903 1.00 0.00 O ATOM 0 H SER A 172 14.868 0.822 0.348 1.00 0.00 H new ATOM 0 HA SER A 172 17.271 2.277 0.830 1.00 0.00 H new ATOM 0 HB2 SER A 172 18.057 1.134 -1.140 1.00 0.00 H new ATOM 0 HB3 SER A 172 17.111 0.007 -0.189 1.00 0.00 H new ATOM 0 HG SER A 172 16.586 -0.076 -2.426 1.00 0.00 H new ATOM 2508 N THR A 173 17.466 4.001 -1.053 1.00 0.00 N ATOM 2509 CA THR A 173 17.423 5.276 -1.758 1.00 0.00 C ATOM 2510 C THR A 173 17.451 5.072 -3.268 1.00 0.00 C ATOM 2511 O THR A 173 18.403 5.469 -3.939 1.00 0.00 O ATOM 2512 CB THR A 173 18.596 6.187 -1.352 1.00 0.00 C ATOM 2513 OG1 THR A 173 19.832 5.479 -1.513 1.00 0.00 O ATOM 2514 CG2 THR A 173 18.453 6.626 0.097 1.00 0.00 C ATOM 0 H THR A 173 18.403 3.699 -0.785 1.00 0.00 H new ATOM 0 HA THR A 173 16.487 5.758 -1.477 1.00 0.00 H new ATOM 0 HB THR A 173 18.589 7.070 -1.991 1.00 0.00 H new ATOM 0 HG1 THR A 173 19.954 5.245 -2.457 1.00 0.00 H new ATOM 0 HG21 THR A 173 19.291 7.269 0.367 1.00 0.00 H new ATOM 0 HG22 THR A 173 17.520 7.175 0.220 1.00 0.00 H new ATOM 0 HG23 THR A 173 18.446 5.749 0.744 1.00 0.00 H new ATOM 2522 N PHE A 174 16.401 4.452 -3.795 1.00 0.00 N ATOM 2523 CA PHE A 174 16.277 4.245 -5.233 1.00 0.00 C ATOM 2524 C PHE A 174 14.846 3.890 -5.617 1.00 0.00 C ATOM 2525 O PHE A 174 14.297 2.892 -5.150 1.00 0.00 O ATOM 2526 CB PHE A 174 17.234 3.147 -5.700 1.00 0.00 C ATOM 2527 CG PHE A 174 17.147 2.852 -7.170 1.00 0.00 C ATOM 2528 CD1 PHE A 174 17.612 3.766 -8.104 1.00 0.00 C ATOM 2529 CD2 PHE A 174 16.601 1.660 -7.623 1.00 0.00 C ATOM 2530 CE1 PHE A 174 17.532 3.496 -9.458 1.00 0.00 C ATOM 2531 CE2 PHE A 174 16.521 1.387 -8.974 1.00 0.00 C ATOM 2532 CZ PHE A 174 16.987 2.306 -9.893 1.00 0.00 C ATOM 0 H PHE A 174 15.623 4.084 -3.248 1.00 0.00 H new ATOM 0 HA PHE A 174 16.541 5.179 -5.728 1.00 0.00 H new ATOM 0 HB2 PHE A 174 18.255 3.441 -5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 174 17.024 2.234 -5.143 1.00 0.00 H new ATOM 0 HD1 PHE A 174 18.041 4.699 -7.770 1.00 0.00 H new ATOM 0 HD2 PHE A 174 16.234 0.937 -6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 174 17.896 4.217 -10.175 1.00 0.00 H new ATOM 0 HE2 PHE A 174 16.094 0.454 -9.312 1.00 0.00 H new ATOM 0 HZ PHE A 174 16.925 2.094 -10.950 1.00 0.00 H new ATOM 2542 N PRO A 175 14.246 4.713 -6.471 1.00 0.00 N ATOM 2543 CA PRO A 175 12.901 4.454 -6.968 1.00 0.00 C ATOM 2544 C PRO A 175 12.900 3.325 -7.991 1.00 0.00 C ATOM 2545 O PRO A 175 13.892 3.103 -8.685 1.00 0.00 O ATOM 2546 CB PRO A 175 12.465 5.788 -7.582 1.00 0.00 C ATOM 2547 CG PRO A 175 13.732 6.405 -8.068 1.00 0.00 C ATOM 2548 CD PRO A 175 14.769 6.051 -7.036 1.00 0.00 C ATOM 0 HA PRO A 175 12.218 4.125 -6.185 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.758 5.638 -8.398 1.00 0.00 H new ATOM 0 HB3 PRO A 175 11.971 6.422 -6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 175 14.006 6.018 -9.050 1.00 0.00 H new ATOM 0 HG3 PRO A 175 13.630 7.486 -8.168 1.00 0.00 H new ATOM 0 HD2 PRO A 175 15.760 5.944 -7.478 1.00 0.00 H new ATOM 0 HD3 PRO A 175 14.846 6.814 -6.262 1.00 0.00 H new ATOM 2556 N PHE A 176 11.781 2.615 -8.080 1.00 0.00 N ATOM 2557 CA PHE A 176 11.639 1.524 -9.037 1.00 0.00 C ATOM 2558 C PHE A 176 10.503 1.794 -10.015 1.00 0.00 C ATOM 2559 O PHE A 176 10.733 2.002 -11.206 1.00 0.00 O ATOM 2560 CB PHE A 176 11.403 0.200 -8.308 1.00 0.00 C ATOM 2561 CG PHE A 176 12.549 -0.223 -7.434 1.00 0.00 C ATOM 2562 CD1 PHE A 176 12.612 0.175 -6.107 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.566 -1.020 -7.936 1.00 0.00 C ATOM 2564 CE1 PHE A 176 13.666 -0.214 -5.302 1.00 0.00 C ATOM 2565 CE2 PHE A 176 14.620 -1.412 -7.134 1.00 0.00 C ATOM 2566 CZ PHE A 176 14.670 -1.007 -5.815 1.00 0.00 C ATOM 0 H PHE A 176 10.958 2.776 -7.500 1.00 0.00 H new ATOM 0 HA PHE A 176 12.567 1.455 -9.604 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.505 0.288 -7.697 1.00 0.00 H new ATOM 0 HB3 PHE A 176 11.212 -0.581 -9.044 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.829 0.796 -5.698 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.534 -1.339 -8.967 1.00 0.00 H new ATOM 0 HE1 PHE A 176 13.703 0.104 -4.270 1.00 0.00 H new ATOM 0 HE2 PHE A 176 15.404 -2.035 -7.538 1.00 0.00 H new ATOM 0 HZ PHE A 176 15.494 -1.311 -5.186 1.00 0.00 H new ATOM 2576 N VAL A 177 9.276 1.789 -9.505 1.00 0.00 N ATOM 2577 CA VAL A 177 8.105 2.082 -10.322 1.00 0.00 C ATOM 2578 C VAL A 177 8.195 3.474 -10.934 1.00 0.00 C ATOM 2579 O VAL A 177 7.728 3.703 -12.050 1.00 0.00 O ATOM 2580 CB VAL A 177 6.804 1.974 -9.505 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.619 2.466 -10.323 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.577 0.541 -9.050 1.00 0.00 C ATOM 0 H VAL A 177 9.067 1.585 -8.528 1.00 0.00 H new ATOM 0 HA VAL A 177 8.085 1.339 -11.119 1.00 0.00 H new ATOM 0 HB VAL A 177 6.900 2.605 -8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.708 2.383 -9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.777 3.508 -10.601 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.522 1.860 -11.224 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.653 0.484 -8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.502 -0.110 -9.921 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.413 0.220 -8.428 1.00 0.00 H new ATOM 2592 N TYR A 178 8.798 4.401 -10.198 1.00 0.00 N ATOM 2593 CA TYR A 178 8.922 5.780 -10.653 1.00 0.00 C ATOM 2594 C TYR A 178 10.170 5.969 -11.506 1.00 0.00 C ATOM 2595 O TYR A 178 10.368 7.025 -12.107 1.00 0.00 O ATOM 2596 CB TYR A 178 8.952 6.737 -9.459 1.00 0.00 C ATOM 2597 CG TYR A 178 7.778 6.581 -8.518 1.00 0.00 C ATOM 2598 CD1 TYR A 178 6.699 5.776 -8.853 1.00 0.00 C ATOM 2599 CD2 TYR A 178 7.752 7.239 -7.298 1.00 0.00 C ATOM 2600 CE1 TYR A 178 5.624 5.630 -7.998 1.00 0.00 C ATOM 2601 CE2 TYR A 178 6.683 7.100 -6.434 1.00 0.00 C ATOM 2602 CZ TYR A 178 5.620 6.295 -6.788 1.00 0.00 C ATOM 2603 OH TYR A 178 4.552 6.152 -5.931 1.00 0.00 O ATOM 0 H TYR A 178 9.209 4.222 -9.282 1.00 0.00 H new ATOM 0 HA TYR A 178 8.051 6.007 -11.268 1.00 0.00 H new ATOM 0 HB2 TYR A 178 9.875 6.578 -8.902 1.00 0.00 H new ATOM 0 HB3 TYR A 178 8.975 7.762 -9.828 1.00 0.00 H new ATOM 0 HD1 TYR A 178 6.700 5.254 -9.799 1.00 0.00 H new ATOM 0 HD2 TYR A 178 8.582 7.871 -7.018 1.00 0.00 H new ATOM 0 HE1 TYR A 178 4.792 5.000 -8.274 1.00 0.00 H new ATOM 0 HE2 TYR A 178 6.679 7.619 -5.487 1.00 0.00 H new ATOM 0 HH TYR A 178 3.729 6.036 -6.450 1.00 0.00 H new ATOM 2613 N LYS A 179 11.009 4.940 -11.554 1.00 0.00 N ATOM 2614 CA LYS A 179 12.222 4.978 -12.361 1.00 0.00 C ATOM 2615 C LYS A 179 12.015 4.283 -13.701 1.00 0.00 C ATOM 2616 O LYS A 179 12.645 4.635 -14.698 1.00 0.00 O ATOM 2617 CB LYS A 179 13.387 4.333 -11.609 1.00 0.00 C ATOM 2618 CG LYS A 179 14.693 4.287 -12.391 1.00 0.00 C ATOM 2619 CD LYS A 179 15.321 5.668 -12.502 1.00 0.00 C ATOM 2620 CE LYS A 179 16.646 5.616 -13.247 1.00 0.00 C ATOM 2621 NZ LYS A 179 17.353 6.926 -13.218 1.00 0.00 N ATOM 0 H LYS A 179 10.871 4.068 -11.043 1.00 0.00 H new ATOM 0 HA LYS A 179 12.461 6.024 -12.553 1.00 0.00 H new ATOM 0 HB2 LYS A 179 13.552 4.881 -10.681 1.00 0.00 H new ATOM 0 HB3 LYS A 179 13.107 3.316 -11.333 1.00 0.00 H new ATOM 0 HG2 LYS A 179 15.389 3.607 -11.900 1.00 0.00 H new ATOM 0 HG3 LYS A 179 14.508 3.888 -13.388 1.00 0.00 H new ATOM 0 HD2 LYS A 179 14.637 6.340 -13.020 1.00 0.00 H new ATOM 0 HD3 LYS A 179 15.478 6.079 -11.505 1.00 0.00 H new ATOM 0 HE2 LYS A 179 17.282 4.851 -12.803 1.00 0.00 H new ATOM 0 HE3 LYS A 179 16.469 5.322 -14.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 18.251 6.847 -13.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.757 7.652 -13.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.545 7.195 -12.232 1.00 0.00 H new ATOM 2635 N TYR A 180 11.127 3.295 -13.717 1.00 0.00 N ATOM 2636 CA TYR A 180 10.881 2.505 -14.918 1.00 0.00 C ATOM 2637 C TYR A 180 9.429 2.618 -15.363 1.00 0.00 C ATOM 2638 O TYR A 180 8.839 1.648 -15.841 1.00 0.00 O ATOM 2639 CB TYR A 180 11.245 1.038 -14.678 1.00 0.00 C ATOM 2640 CG TYR A 180 12.655 0.831 -14.170 1.00 0.00 C ATOM 2641 CD1 TYR A 180 13.747 1.060 -14.993 1.00 0.00 C ATOM 2642 CD2 TYR A 180 12.888 0.405 -12.871 1.00 0.00 C ATOM 2643 CE1 TYR A 180 15.037 0.873 -14.535 1.00 0.00 C ATOM 2644 CE2 TYR A 180 14.174 0.215 -12.402 1.00 0.00 C ATOM 2645 CZ TYR A 180 15.246 0.450 -13.238 1.00 0.00 C ATOM 2646 OH TYR A 180 16.529 0.261 -12.777 1.00 0.00 O ATOM 0 H TYR A 180 10.565 3.022 -12.911 1.00 0.00 H new ATOM 0 HA TYR A 180 11.513 2.901 -15.713 1.00 0.00 H new ATOM 0 HB2 TYR A 180 10.544 0.613 -13.959 1.00 0.00 H new ATOM 0 HB3 TYR A 180 11.120 0.486 -15.610 1.00 0.00 H new ATOM 0 HD1 TYR A 180 13.587 1.390 -16.009 1.00 0.00 H new ATOM 0 HD2 TYR A 180 12.051 0.219 -12.215 1.00 0.00 H new ATOM 0 HE1 TYR A 180 15.877 1.057 -15.188 1.00 0.00 H new ATOM 0 HE2 TYR A 180 14.339 -0.115 -11.387 1.00 0.00 H new ATOM 0 HH TYR A 180 16.501 -0.037 -11.844 1.00 0.00 H new ATOM 2656 N LEU A 181 8.857 3.806 -15.204 1.00 0.00 N ATOM 2657 CA LEU A 181 7.458 4.035 -15.545 1.00 0.00 C ATOM 2658 C LEU A 181 7.271 4.158 -17.052 1.00 0.00 C ATOM 2659 O LEU A 181 7.225 3.171 -17.733 1.00 0.00 O ATOM 2660 CB LEU A 181 6.939 5.293 -14.838 1.00 0.00 C ATOM 2661 CG LEU A 181 5.450 5.595 -15.051 1.00 0.00 C ATOM 2662 CD1 LEU A 181 4.600 4.493 -14.432 1.00 0.00 C ATOM 2663 CD2 LEU A 181 5.111 6.946 -14.439 1.00 0.00 C ATOM 2664 OXT LEU A 181 7.169 5.241 -17.557 1.00 0.00 O ATOM 0 H LEU A 181 9.341 4.627 -14.840 1.00 0.00 H new ATOM 0 HA LEU A 181 6.882 3.175 -15.205 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.123 5.191 -13.769 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.520 6.149 -15.182 1.00 0.00 H new ATOM 0 HG LEU A 181 5.236 5.631 -16.119 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.545 4.716 -14.588 1.00 0.00 H new ATOM 0 HD12 LEU A 181 4.843 3.539 -14.901 1.00 0.00 H new ATOM 0 HD13 LEU A 181 4.804 4.433 -13.363 1.00 0.00 H new ATOM 0 HD21 LEU A 181 4.053 7.159 -14.591 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.327 6.926 -13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.710 7.722 -14.916 1.00 0.00 H new TER 2676 LEU A 181