USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=54 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 HE2:sc= 1.77 K(o=2.9,f=-9.1!) USER MOD Set 1.2: A 161 THR OG1 : rot 42:sc= 1.12 USER MOD Set 2.1: A 142 SER OG : rot -129:sc= 0.62 USER MOD Set 2.2: A 145 ASN : amide:sc= 0.677 X(o=1.3,f=1.1) USER MOD Set 3.1: A 76 CYS SG : rot -46:sc= -1.14 USER MOD Set 3.2: A 138 HIS : no HE2:sc= 0.256 K(o=-0.88,f=-3.3) USER MOD Set 4.1: A 116 THR OG1 : rot 76:sc= 0.691 USER MOD Set 4.2: A 117 ASN : amide:sc= 2.32 K(o=4.7,f=0.87) USER MOD Set 4.3: A 170 SER OG : rot -80:sc= 1.66 USER MOD Set 5.1: A 96 SER OG : rot -165:sc= 0.896 USER MOD Set 5.2: A 158 ASN : amide:sc= 0.687 K(o=1.6,f=-2.7) USER MOD Set 6.1: A 70 THR OG1 : rot -46:sc= 0.897 USER MOD Set 6.2: A 83 SER OG : rot -90:sc= 0.801 USER MOD Set 6.3: A 90 GLN : amide:sc= 1.03 K(o=2.7,f=-4.4!) USER MOD Set 7.1: A 79 LYS NZ :NH3+ -174:sc= 0.869 (180deg=0.836) USER MOD Set 7.2: A 81 TYR OH : rot -121:sc= -0.113 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0268 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -91:sc= 1.08 USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 23 LYS NZ :NH3+ -165:sc= 0.925 (180deg=0.788) USER MOD Single : A 29 ASN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= 0.0734 K(o=0.073,f=-0.86) USER MOD Single : A 34 GLN : amide:sc= -0.0274 X(o=-0.027,f=-0.28) USER MOD Single : A 35 TYR OH : rot -36:sc= 1.59 USER MOD Single : A 36 HIS : no HD1:sc= 0.975 K(o=0.98,f=-6.5!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.0383 K(o=-0.038,f=-0.94) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.444 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=-1.1) USER MOD Single : A 54 HIS : no HD1:sc= 0.356 K(o=0.36,f=-2!) USER MOD Single : A 55 MET CE :methyl -167:sc=-0.00731 (180deg=-0.223) USER MOD Single : A 56 SER OG : rot 149:sc= 1.01 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -56:sc= 0.778 USER MOD Single : A 62 ASN : amide:sc= 0.761 K(o=0.76,f=-1) USER MOD Single : A 64 CYS SG : rot 180:sc=0.000182 USER MOD Single : A 65 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-1.7) 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 30:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.0771 K(o=0.077,f=-3.5!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 163:sc= -0.382 USER MOD Single : A 88 SER OG : rot -11:sc= 0.922 USER MOD Single : A 89 HIS : no HE2:sc= -0.631 K(o=-0.63,f=-5.4!) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 99 CYS SG : rot 130:sc= -1.05 USER MOD Single : A 101 SER OG : rot 78:sc= 0.176 USER MOD Single : A 102 ASN : amide:sc= -0.0472 K(o=-0.047,f=-1.4!) USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.479 USER MOD Single : A 108 ASN : amide:sc= -0.0159 X(o=-0.016,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= -2.08! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 149:sc= 1.24 USER MOD Single : A 118 CYS SG : rot -179:sc= -2.95! USER MOD Single : A 120 MET CE :methyl 153:sc= -0.705 (180deg=-1.95) USER MOD Single : A 129 TYR OH : rot 22:sc= 0.975 USER MOD Single : A 131 THR OG1 : rot -170:sc= 0.218 USER MOD Single : A 132 ASN : amide:sc= 0.811 K(o=0.81,f=-4!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 162:sc= -0.0271 (180deg=-0.351) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0765) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -23:sc= 0.193 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.445 K(o=-0.45,f=-2.8!) USER MOD Single : A 159 GLN : amide:sc= 1.57 K(o=1.6,f=-7.5!) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot -129:sc= 0.614! USER MOD Single : A 178 TYR OH : rot -8:sc= -0.392 USER MOD Single : A 179 LYS NZ :NH3+ 169:sc=-0.00454 (180deg=-0.137) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 8.607 -13.983 5.157 1.00 0.00 N ATOM 2 CA SER A 12 7.157 -13.839 5.098 1.00 0.00 C ATOM 3 C SER A 12 6.483 -15.171 4.792 1.00 0.00 C ATOM 4 O SER A 12 6.920 -15.911 3.912 1.00 0.00 O ATOM 5 CB SER A 12 6.778 -12.804 4.057 1.00 0.00 C ATOM 6 OG SER A 12 5.399 -12.785 3.811 1.00 0.00 O ATOM 0 HA SER A 12 6.809 -13.504 6.075 1.00 0.00 H new ATOM 0 HB2 SER A 12 7.100 -11.818 4.393 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.309 -13.013 3.128 1.00 0.00 H new ATOM 0 HG SER A 12 5.196 -12.104 3.136 1.00 0.00 H new ATOM 14 N THR A 13 5.416 -15.470 5.525 1.00 0.00 N ATOM 15 CA THR A 13 4.625 -16.668 5.272 1.00 0.00 C ATOM 16 C THR A 13 3.972 -16.617 3.897 1.00 0.00 C ATOM 17 O THR A 13 3.733 -17.652 3.274 1.00 0.00 O ATOM 18 CB THR A 13 3.531 -16.858 6.341 1.00 0.00 C ATOM 19 OG1 THR A 13 4.141 -17.032 7.626 1.00 0.00 O ATOM 20 CG2 THR A 13 2.679 -18.077 6.019 1.00 0.00 C ATOM 0 H THR A 13 5.079 -14.898 6.300 1.00 0.00 H new ATOM 0 HA THR A 13 5.313 -17.513 5.313 1.00 0.00 H new ATOM 0 HB THR A 13 2.894 -15.974 6.350 1.00 0.00 H new ATOM 0 HG1 THR A 13 3.445 -17.151 8.305 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.911 -18.197 6.784 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.205 -17.943 5.047 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.310 -18.966 5.996 1.00 0.00 H new ATOM 28 N ASP A 14 3.686 -15.408 3.427 1.00 0.00 N ATOM 29 CA ASP A 14 2.988 -15.223 2.161 1.00 0.00 C ATOM 30 C ASP A 14 3.969 -15.122 1.000 1.00 0.00 C ATOM 31 O ASP A 14 3.566 -14.983 -0.156 1.00 0.00 O ATOM 32 CB ASP A 14 2.106 -13.973 2.212 1.00 0.00 C ATOM 33 CG ASP A 14 0.888 -14.099 3.119 1.00 0.00 C ATOM 34 OD1 ASP A 14 0.551 -15.203 3.477 1.00 0.00 O ATOM 35 OD2 ASP A 14 0.403 -13.091 3.572 1.00 0.00 O ATOM 0 H ASP A 14 3.928 -14.540 3.905 1.00 0.00 H new ATOM 0 HA ASP A 14 2.356 -16.096 1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.710 -13.131 2.550 1.00 0.00 H new ATOM 0 HB3 ASP A 14 1.769 -13.739 1.202 1.00 0.00 H new ATOM 40 N SER A 15 5.258 -15.195 1.313 1.00 0.00 N ATOM 41 CA SER A 15 6.301 -15.058 0.302 1.00 0.00 C ATOM 42 C SER A 15 6.133 -16.091 -0.804 1.00 0.00 C ATOM 43 O SER A 15 6.466 -15.834 -1.962 1.00 0.00 O ATOM 44 CB SER A 15 7.669 -15.189 0.944 1.00 0.00 C ATOM 45 OG SER A 15 7.906 -16.486 1.419 1.00 0.00 O ATOM 0 H SER A 15 5.606 -15.348 2.259 1.00 0.00 H new ATOM 0 HA SER A 15 6.213 -14.069 -0.147 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.437 -14.923 0.217 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.752 -14.481 1.768 1.00 0.00 H new ATOM 0 HG SER A 15 7.622 -16.549 2.355 1.00 0.00 H new ATOM 51 N VAL A 16 5.616 -17.261 -0.443 1.00 0.00 N ATOM 52 CA VAL A 16 5.358 -18.317 -1.414 1.00 0.00 C ATOM 53 C VAL A 16 4.422 -17.836 -2.515 1.00 0.00 C ATOM 54 O VAL A 16 4.598 -18.174 -3.686 1.00 0.00 O ATOM 55 CB VAL A 16 4.749 -19.563 -0.745 1.00 0.00 C ATOM 56 CG1 VAL A 16 4.299 -20.567 -1.797 1.00 0.00 C ATOM 57 CG2 VAL A 16 5.752 -20.203 0.203 1.00 0.00 C ATOM 0 H VAL A 16 5.367 -17.501 0.517 1.00 0.00 H new ATOM 0 HA VAL A 16 6.320 -18.584 -1.850 1.00 0.00 H new ATOM 0 HB VAL A 16 3.878 -19.252 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.871 -21.441 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.548 -20.108 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.155 -20.872 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.305 -21.082 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.641 -20.499 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.030 -19.487 0.976 1.00 0.00 H new ATOM 67 N PHE A 17 3.425 -17.045 -2.134 1.00 0.00 N ATOM 68 CA PHE A 17 2.421 -16.568 -3.078 1.00 0.00 C ATOM 69 C PHE A 17 2.628 -15.094 -3.405 1.00 0.00 C ATOM 70 O PHE A 17 1.729 -14.432 -3.921 1.00 0.00 O ATOM 71 CB PHE A 17 1.014 -16.790 -2.520 1.00 0.00 C ATOM 72 CG PHE A 17 0.704 -18.228 -2.213 1.00 0.00 C ATOM 73 CD1 PHE A 17 0.382 -19.116 -3.229 1.00 0.00 C ATOM 74 CD2 PHE A 17 0.735 -18.695 -0.908 1.00 0.00 C ATOM 75 CE1 PHE A 17 0.096 -20.438 -2.948 1.00 0.00 C ATOM 76 CE2 PHE A 17 0.450 -20.018 -0.624 1.00 0.00 C ATOM 77 CZ PHE A 17 0.131 -20.889 -1.645 1.00 0.00 C ATOM 0 H PHE A 17 3.290 -16.720 -1.177 1.00 0.00 H new ATOM 0 HA PHE A 17 2.531 -17.140 -3.999 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.896 -16.200 -1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.285 -16.416 -3.239 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.355 -18.770 -4.252 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.984 -18.018 -0.104 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.155 -21.118 -3.748 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.477 -20.369 0.397 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.091 -21.923 -1.424 1.00 0.00 H new ATOM 87 N LEU A 18 3.817 -14.588 -3.100 1.00 0.00 N ATOM 88 CA LEU A 18 4.148 -13.194 -3.369 1.00 0.00 C ATOM 89 C LEU A 18 4.857 -13.044 -4.710 1.00 0.00 C ATOM 90 O LEU A 18 6.013 -13.439 -4.859 1.00 0.00 O ATOM 91 CB LEU A 18 5.018 -12.627 -2.241 1.00 0.00 C ATOM 92 CG LEU A 18 5.483 -11.178 -2.437 1.00 0.00 C ATOM 93 CD1 LEU A 18 4.280 -10.244 -2.468 1.00 0.00 C ATOM 94 CD2 LEU A 18 6.436 -10.793 -1.317 1.00 0.00 C ATOM 0 H LEU A 18 4.569 -15.123 -2.666 1.00 0.00 H new ATOM 0 HA LEU A 18 3.217 -12.630 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.459 -12.689 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.897 -13.261 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 18 6.008 -11.090 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.620 -9.218 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.623 -10.524 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.735 -10.321 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.766 -9.764 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.926 -10.883 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.301 -11.456 -1.331 1.00 0.00 H new ATOM 106 N GLN A 19 4.156 -12.472 -5.683 1.00 0.00 N ATOM 107 CA GLN A 19 4.729 -12.237 -7.003 1.00 0.00 C ATOM 108 C GLN A 19 4.555 -10.785 -7.428 1.00 0.00 C ATOM 109 O GLN A 19 3.667 -10.086 -6.938 1.00 0.00 O ATOM 110 CB GLN A 19 4.084 -13.161 -8.040 1.00 0.00 C ATOM 111 CG GLN A 19 4.282 -14.641 -7.764 1.00 0.00 C ATOM 112 CD GLN A 19 3.662 -15.518 -8.836 1.00 0.00 C ATOM 113 OE1 GLN A 19 2.931 -15.036 -9.705 1.00 0.00 O ATOM 114 NE2 GLN A 19 3.948 -16.814 -8.778 1.00 0.00 N ATOM 0 H GLN A 19 3.189 -12.162 -5.582 1.00 0.00 H new ATOM 0 HA GLN A 19 5.796 -12.454 -6.944 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.015 -12.951 -8.083 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.494 -12.928 -9.023 1.00 0.00 H new ATOM 0 HG2 GLN A 19 5.348 -14.855 -7.695 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.844 -14.889 -6.797 1.00 0.00 H new ATOM 0 HE21 GLN A 19 4.558 -17.169 -8.041 1.00 0.00 H new ATOM 0 HE22 GLN A 19 3.558 -17.454 -9.470 1.00 0.00 H new ATOM 123 N PRO A 20 5.407 -10.336 -8.343 1.00 0.00 N ATOM 124 CA PRO A 20 5.320 -8.979 -8.871 1.00 0.00 C ATOM 125 C PRO A 20 3.909 -8.663 -9.348 1.00 0.00 C ATOM 126 O PRO A 20 3.404 -9.289 -10.282 1.00 0.00 O ATOM 127 CB PRO A 20 6.335 -8.958 -10.018 1.00 0.00 C ATOM 128 CG PRO A 20 7.376 -9.945 -9.612 1.00 0.00 C ATOM 129 CD PRO A 20 6.622 -11.071 -8.956 1.00 0.00 C ATOM 0 HA PRO A 20 5.539 -8.219 -8.121 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.871 -9.237 -10.964 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.761 -7.964 -10.153 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.940 -10.299 -10.475 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.094 -9.499 -8.924 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.318 -11.831 -9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.220 -11.573 -8.196 1.00 0.00 H new ATOM 137 N TRP A 21 3.275 -7.689 -8.704 1.00 0.00 N ATOM 138 CA TRP A 21 1.921 -7.287 -9.063 1.00 0.00 C ATOM 139 C TRP A 21 1.802 -5.771 -9.152 1.00 0.00 C ATOM 140 O TRP A 21 0.905 -5.247 -9.813 1.00 0.00 O ATOM 141 CB TRP A 21 0.916 -7.834 -8.049 1.00 0.00 C ATOM 142 CG TRP A 21 1.071 -7.249 -6.677 1.00 0.00 C ATOM 143 CD1 TRP A 21 1.874 -7.715 -5.679 1.00 0.00 C ATOM 144 CD2 TRP A 21 0.408 -6.092 -6.153 1.00 0.00 C ATOM 145 NE1 TRP A 21 1.752 -6.921 -4.565 1.00 0.00 N ATOM 146 CE2 TRP A 21 0.857 -5.916 -4.833 1.00 0.00 C ATOM 147 CE3 TRP A 21 -0.523 -5.187 -6.677 1.00 0.00 C ATOM 148 CZ2 TRP A 21 0.411 -4.879 -4.029 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.970 -4.146 -5.870 1.00 0.00 C ATOM 150 CH2 TRP A 21 -0.515 -3.997 -4.584 1.00 0.00 C ATOM 0 H TRP A 21 3.679 -7.163 -7.929 1.00 0.00 H new ATOM 0 HA TRP A 21 1.698 -7.704 -10.045 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -0.094 -7.636 -8.408 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.026 -8.917 -7.988 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.513 -8.582 -5.753 1.00 0.00 H new ATOM 0 HE1 TRP A 21 2.246 -7.056 -3.683 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.887 -5.295 -7.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 0.766 -4.759 -3.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -1.689 -3.442 -6.263 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -0.883 -3.176 -3.987 1.00 0.00 H new ATOM 161 N ILE A 22 2.710 -5.071 -8.480 1.00 0.00 N ATOM 162 CA ILE A 22 2.762 -3.616 -8.551 1.00 0.00 C ATOM 163 C ILE A 22 3.202 -3.147 -9.931 1.00 0.00 C ATOM 164 O ILE A 22 2.699 -2.150 -10.449 1.00 0.00 O ATOM 165 CB ILE A 22 3.715 -3.032 -7.492 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.169 -3.286 -6.084 1.00 0.00 C ATOM 167 CG2 ILE A 22 3.920 -1.543 -7.726 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.153 -2.969 -4.982 1.00 0.00 C ATOM 0 H ILE A 22 3.421 -5.489 -7.879 1.00 0.00 H new ATOM 0 HA ILE A 22 1.752 -3.256 -8.354 1.00 0.00 H new ATOM 0 HB ILE A 22 4.680 -3.530 -7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.270 -2.687 -5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.871 -4.331 -6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.596 -1.145 -6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.350 -1.386 -8.715 1.00 0.00 H new ATOM 0 HG23 ILE A 22 2.961 -1.029 -7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.694 -3.174 -4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.043 -3.587 -5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.432 -1.917 -5.035 1.00 0.00 H new ATOM 180 N LYS A 23 4.145 -3.871 -10.524 1.00 0.00 N ATOM 181 CA LYS A 23 4.541 -3.631 -11.906 1.00 0.00 C ATOM 182 C LYS A 23 3.340 -3.692 -12.842 1.00 0.00 C ATOM 183 O LYS A 23 3.106 -2.775 -13.628 1.00 0.00 O ATOM 184 CB LYS A 23 5.601 -4.643 -12.344 1.00 0.00 C ATOM 185 CG LYS A 23 6.081 -4.471 -13.778 1.00 0.00 C ATOM 186 CD LYS A 23 7.129 -5.514 -14.141 1.00 0.00 C ATOM 187 CE LYS A 23 7.657 -5.301 -15.551 1.00 0.00 C ATOM 188 NZ LYS A 23 6.669 -5.710 -16.585 1.00 0.00 N ATOM 0 H LYS A 23 4.650 -4.631 -10.068 1.00 0.00 H new ATOM 0 HA LYS A 23 4.965 -2.629 -11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.458 -4.565 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.196 -5.648 -12.228 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.234 -4.552 -14.459 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.499 -3.473 -13.906 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.954 -5.466 -13.430 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.696 -6.511 -14.059 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.911 -4.250 -15.688 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.577 -5.871 -15.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.144 -5.792 -17.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.256 -6.629 -16.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.915 -4.996 -16.646 1.00 0.00 H new ATOM 202 N ALA A 24 2.581 -4.780 -12.752 1.00 0.00 N ATOM 203 CA ALA A 24 1.371 -4.938 -13.549 1.00 0.00 C ATOM 204 C ALA A 24 0.368 -3.830 -13.254 1.00 0.00 C ATOM 205 O ALA A 24 -0.281 -3.310 -14.162 1.00 0.00 O ATOM 206 CB ALA A 24 0.748 -6.303 -13.301 1.00 0.00 C ATOM 0 H ALA A 24 2.784 -5.566 -12.134 1.00 0.00 H new ATOM 0 HA ALA A 24 1.648 -4.866 -14.601 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.155 -6.406 -13.903 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.458 -7.083 -13.576 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.493 -6.400 -12.246 1.00 0.00 H new ATOM 212 N LEU A 25 0.247 -3.473 -11.981 1.00 0.00 N ATOM 213 CA LEU A 25 -0.687 -2.434 -11.563 1.00 0.00 C ATOM 214 C LEU A 25 -0.475 -1.150 -12.355 1.00 0.00 C ATOM 215 O LEU A 25 -1.417 -0.594 -12.918 1.00 0.00 O ATOM 216 CB LEU A 25 -0.541 -2.164 -10.060 1.00 0.00 C ATOM 217 CG LEU A 25 -1.327 -0.956 -9.534 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.817 -1.159 -9.772 1.00 0.00 C ATOM 219 CD2 LEU A 25 -1.038 -0.767 -8.052 1.00 0.00 C ATOM 0 H LEU A 25 0.784 -3.888 -11.220 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.698 -2.788 -11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.862 -3.052 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.515 -2.016 -9.835 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.016 -0.059 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.366 -0.296 -9.395 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.003 -1.269 -10.840 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.150 -2.057 -9.251 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.597 0.091 -7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.339 -1.661 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.029 -0.596 -7.908 1.00 0.00 H new ATOM 231 N ILE A 26 0.769 -0.685 -12.394 1.00 0.00 N ATOM 232 CA ILE A 26 1.106 0.540 -13.109 1.00 0.00 C ATOM 233 C ILE A 26 1.080 0.324 -14.617 1.00 0.00 C ATOM 234 O ILE A 26 0.454 1.087 -15.352 1.00 0.00 O ATOM 235 CB ILE A 26 2.493 1.069 -12.700 1.00 0.00 C ATOM 236 CG1 ILE A 26 2.488 1.499 -11.231 1.00 0.00 C ATOM 237 CG2 ILE A 26 2.905 2.228 -13.595 1.00 0.00 C ATOM 238 CD1 ILE A 26 3.864 1.783 -10.673 1.00 0.00 C ATOM 0 H ILE A 26 1.561 -1.138 -11.938 1.00 0.00 H new ATOM 0 HA ILE A 26 0.351 1.278 -12.839 1.00 0.00 H new ATOM 0 HB ILE A 26 3.220 0.266 -12.821 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.872 2.392 -11.126 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.019 0.716 -10.635 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.888 2.590 -13.292 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.946 1.891 -14.631 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.177 3.034 -13.504 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.778 2.082 -9.628 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.478 0.885 -10.745 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.329 2.587 -11.243 1.00 0.00 H new ATOM 250 N GLU A 27 1.763 -0.722 -15.071 1.00 0.00 N ATOM 251 CA GLU A 27 1.965 -0.944 -16.498 1.00 0.00 C ATOM 252 C GLU A 27 0.635 -1.041 -17.233 1.00 0.00 C ATOM 253 O GLU A 27 0.462 -0.460 -18.304 1.00 0.00 O ATOM 254 CB GLU A 27 2.790 -2.211 -16.732 1.00 0.00 C ATOM 255 CG GLU A 27 3.110 -2.492 -18.193 1.00 0.00 C ATOM 256 CD GLU A 27 3.985 -3.706 -18.337 1.00 0.00 C ATOM 257 OE1 GLU A 27 4.329 -4.289 -17.337 1.00 0.00 O ATOM 258 OE2 GLU A 27 4.216 -4.119 -19.449 1.00 0.00 O ATOM 0 H GLU A 27 2.186 -1.430 -14.471 1.00 0.00 H new ATOM 0 HA GLU A 27 2.512 -0.089 -16.895 1.00 0.00 H new ATOM 0 HB2 GLU A 27 3.725 -2.129 -16.177 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.249 -3.063 -16.321 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.184 -2.641 -18.748 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.609 -1.628 -18.631 1.00 0.00 H new ATOM 265 N ASP A 28 -0.303 -1.782 -16.652 1.00 0.00 N ATOM 266 CA ASP A 28 -1.580 -2.051 -17.304 1.00 0.00 C ATOM 267 C ASP A 28 -2.512 -0.851 -17.205 1.00 0.00 C ATOM 268 O ASP A 28 -3.496 -0.754 -17.939 1.00 0.00 O ATOM 269 CB ASP A 28 -2.245 -3.285 -16.692 1.00 0.00 C ATOM 270 CG ASP A 28 -1.554 -4.602 -17.023 1.00 0.00 C ATOM 271 OD1 ASP A 28 -0.742 -4.615 -17.917 1.00 0.00 O ATOM 272 OD2 ASP A 28 -1.724 -5.540 -16.283 1.00 0.00 O ATOM 0 H ASP A 28 -0.203 -2.207 -15.730 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.382 -2.243 -18.359 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.275 -3.167 -15.609 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.278 -3.334 -17.036 1.00 0.00 H new ATOM 277 N ASN A 29 -2.197 0.064 -16.294 1.00 0.00 N ATOM 278 CA ASN A 29 -3.027 1.243 -16.072 1.00 0.00 C ATOM 279 C ASN A 29 -2.232 2.523 -16.291 1.00 0.00 C ATOM 280 O ASN A 29 -2.405 3.504 -15.566 1.00 0.00 O ATOM 281 CB ASN A 29 -3.642 1.237 -14.685 1.00 0.00 C ATOM 282 CG ASN A 29 -4.606 0.106 -14.456 1.00 0.00 C ATOM 283 OD1 ASN A 29 -5.713 0.086 -15.005 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.226 -0.793 -13.584 1.00 0.00 N ATOM 0 H ASN A 29 -1.372 0.012 -15.697 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.836 1.209 -16.801 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -2.845 1.179 -13.944 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -4.160 2.182 -14.523 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -4.855 -1.555 -13.330 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.301 -0.732 -13.159 1.00 0.00 H new ATOM 291 N SER A 30 -1.358 2.509 -17.291 1.00 0.00 N ATOM 292 CA SER A 30 -0.536 3.670 -17.607 1.00 0.00 C ATOM 293 C SER A 30 -1.360 4.766 -18.270 1.00 0.00 C ATOM 294 O SER A 30 -0.951 5.927 -18.310 1.00 0.00 O ATOM 295 CB SER A 30 0.619 3.264 -18.502 1.00 0.00 C ATOM 296 OG SER A 30 0.185 2.849 -19.767 1.00 0.00 O ATOM 0 H SER A 30 -1.201 1.704 -17.898 1.00 0.00 H new ATOM 0 HA SER A 30 -0.139 4.068 -16.673 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.304 4.104 -18.612 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.178 2.457 -18.028 1.00 0.00 H new ATOM 0 HG SER A 30 0.959 2.598 -20.312 1.00 0.00 H new ATOM 302 N GLU A 31 -2.523 4.391 -18.791 1.00 0.00 N ATOM 303 CA GLU A 31 -3.438 5.352 -19.395 1.00 0.00 C ATOM 304 C GLU A 31 -4.323 6.007 -18.343 1.00 0.00 C ATOM 305 O GLU A 31 -5.480 5.624 -18.166 1.00 0.00 O ATOM 306 CB GLU A 31 -4.302 4.674 -20.460 1.00 0.00 C ATOM 307 CG GLU A 31 -3.518 4.084 -21.624 1.00 0.00 C ATOM 308 CD GLU A 31 -4.410 3.296 -22.542 1.00 0.00 C ATOM 309 OE1 GLU A 31 -5.562 3.129 -22.220 1.00 0.00 O ATOM 310 OE2 GLU A 31 -3.973 2.957 -23.616 1.00 0.00 O ATOM 0 H GLU A 31 -2.855 3.427 -18.807 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.838 6.130 -19.868 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.882 3.880 -19.989 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.015 5.401 -20.849 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.035 4.886 -22.183 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.726 3.440 -21.242 1.00 0.00 H new ATOM 317 N HIS A 32 -3.774 6.995 -17.646 1.00 0.00 N ATOM 318 CA HIS A 32 -4.461 7.612 -16.518 1.00 0.00 C ATOM 319 C HIS A 32 -5.665 8.423 -16.983 1.00 0.00 C ATOM 320 O HIS A 32 -6.541 8.763 -16.187 1.00 0.00 O ATOM 321 CB HIS A 32 -3.504 8.506 -15.723 1.00 0.00 C ATOM 322 CG HIS A 32 -3.034 9.709 -16.482 1.00 0.00 C ATOM 323 ND1 HIS A 32 -2.080 9.635 -17.476 1.00 0.00 N ATOM 324 CD2 HIS A 32 -3.385 11.013 -16.393 1.00 0.00 C ATOM 325 CE1 HIS A 32 -1.866 10.844 -17.965 1.00 0.00 C ATOM 326 NE2 HIS A 32 -2.644 11.697 -17.325 1.00 0.00 N ATOM 0 H HIS A 32 -2.853 7.387 -17.843 1.00 0.00 H new ATOM 0 HA HIS A 32 -4.815 6.811 -15.870 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -4.001 8.835 -14.810 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.638 7.917 -15.420 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.112 11.436 -15.716 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.172 11.092 -18.755 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -2.688 12.702 -17.495 1.00 0.00 H new ATOM 333 N ASP A 33 -5.702 8.730 -18.274 1.00 0.00 N ATOM 334 CA ASP A 33 -6.815 9.471 -18.854 1.00 0.00 C ATOM 335 C ASP A 33 -7.941 8.535 -19.273 1.00 0.00 C ATOM 336 O ASP A 33 -9.057 8.976 -19.553 1.00 0.00 O ATOM 337 CB ASP A 33 -6.344 10.296 -20.054 1.00 0.00 C ATOM 338 CG ASP A 33 -5.352 11.399 -19.709 1.00 0.00 C ATOM 339 OD1 ASP A 33 -5.610 12.135 -18.787 1.00 0.00 O ATOM 340 OD2 ASP A 33 -4.279 11.399 -20.263 1.00 0.00 O ATOM 0 H ASP A 33 -4.972 8.477 -18.940 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.199 10.146 -18.089 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.886 9.627 -20.782 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.213 10.744 -20.535 1.00 0.00 H new ATOM 345 N GLN A 34 -7.645 7.241 -19.314 1.00 0.00 N ATOM 346 CA GLN A 34 -8.639 6.237 -19.674 1.00 0.00 C ATOM 347 C GLN A 34 -9.026 5.389 -18.469 1.00 0.00 C ATOM 348 O GLN A 34 -10.074 4.744 -18.464 1.00 0.00 O ATOM 349 CB GLN A 34 -8.109 5.336 -20.792 1.00 0.00 C ATOM 350 CG GLN A 34 -7.711 6.079 -22.055 1.00 0.00 C ATOM 351 CD GLN A 34 -8.889 6.768 -22.717 1.00 0.00 C ATOM 352 OE1 GLN A 34 -9.978 6.197 -22.829 1.00 0.00 O ATOM 353 NE2 GLN A 34 -8.677 7.999 -23.167 1.00 0.00 N ATOM 0 H GLN A 34 -6.722 6.862 -19.102 1.00 0.00 H new ATOM 0 HA GLN A 34 -9.527 6.761 -20.027 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.245 4.785 -20.420 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.873 4.600 -21.043 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -6.950 6.820 -21.812 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.261 5.379 -22.759 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.761 8.433 -23.053 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.430 8.511 -23.626 1.00 0.00 H new ATOM 362 N TYR A 35 -8.174 5.393 -17.450 1.00 0.00 N ATOM 363 CA TYR A 35 -8.438 4.646 -16.226 1.00 0.00 C ATOM 364 C TYR A 35 -9.796 5.012 -15.640 1.00 0.00 C ATOM 365 O TYR A 35 -10.092 6.186 -15.422 1.00 0.00 O ATOM 366 CB TYR A 35 -7.336 4.898 -15.196 1.00 0.00 C ATOM 367 CG TYR A 35 -7.576 4.225 -13.862 1.00 0.00 C ATOM 368 CD1 TYR A 35 -7.375 2.862 -13.706 1.00 0.00 C ATOM 369 CD2 TYR A 35 -8.003 4.956 -12.764 1.00 0.00 C ATOM 370 CE1 TYR A 35 -7.595 2.242 -12.491 1.00 0.00 C ATOM 371 CE2 TYR A 35 -8.225 4.347 -11.544 1.00 0.00 C ATOM 372 CZ TYR A 35 -8.019 2.990 -11.411 1.00 0.00 C ATOM 373 OH TYR A 35 -8.238 2.378 -10.199 1.00 0.00 O ATOM 0 H TYR A 35 -7.293 5.906 -17.448 1.00 0.00 H new ATOM 0 HA TYR A 35 -8.450 3.586 -16.479 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -6.387 4.549 -15.602 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -7.239 5.972 -15.038 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -7.041 2.275 -14.549 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -8.165 6.019 -12.864 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.436 1.179 -12.387 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -8.558 4.931 -10.699 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.613 1.485 -10.347 1.00 0.00 H new ATOM 383 N HIS A 36 -10.617 3.998 -15.386 1.00 0.00 N ATOM 384 CA HIS A 36 -11.936 4.210 -14.803 1.00 0.00 C ATOM 385 C HIS A 36 -11.835 4.862 -13.430 1.00 0.00 C ATOM 386 O HIS A 36 -11.070 4.414 -12.575 1.00 0.00 O ATOM 387 CB HIS A 36 -12.701 2.886 -14.699 1.00 0.00 C ATOM 388 CG HIS A 36 -14.163 3.055 -14.425 1.00 0.00 C ATOM 389 ND1 HIS A 36 -14.651 3.416 -13.186 1.00 0.00 N ATOM 390 CD2 HIS A 36 -15.243 2.913 -15.229 1.00 0.00 C ATOM 391 CE1 HIS A 36 -15.970 3.489 -13.242 1.00 0.00 C ATOM 392 NE2 HIS A 36 -16.352 3.188 -14.469 1.00 0.00 N ATOM 0 H HIS A 36 -10.392 3.021 -15.575 1.00 0.00 H new ATOM 0 HA HIS A 36 -12.483 4.884 -15.463 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -12.577 2.331 -15.629 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -12.259 2.283 -13.906 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -15.234 2.635 -16.273 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -16.624 3.750 -12.423 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -17.317 3.164 -14.799 1.00 0.00 H new ATOM 399 N PRO A 37 -12.610 5.922 -13.225 1.00 0.00 N ATOM 400 CA PRO A 37 -12.551 6.685 -11.984 1.00 0.00 C ATOM 401 C PRO A 37 -12.698 5.776 -10.772 1.00 0.00 C ATOM 402 O PRO A 37 -12.033 5.971 -9.754 1.00 0.00 O ATOM 403 CB PRO A 37 -13.708 7.682 -12.103 1.00 0.00 C ATOM 404 CG PRO A 37 -13.808 7.963 -13.563 1.00 0.00 C ATOM 405 CD PRO A 37 -13.533 6.649 -14.243 1.00 0.00 C ATOM 0 HA PRO A 37 -11.595 7.188 -11.842 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.636 7.262 -11.715 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.508 8.591 -11.536 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.797 8.341 -13.823 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.087 8.721 -13.867 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.450 6.090 -14.429 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.043 6.787 -15.207 1.00 0.00 H new ATOM 413 N SER A 38 -13.573 4.783 -10.885 1.00 0.00 N ATOM 414 CA SER A 38 -13.852 3.877 -9.778 1.00 0.00 C ATOM 415 C SER A 38 -13.440 2.450 -10.117 1.00 0.00 C ATOM 416 O SER A 38 -13.990 1.490 -9.578 1.00 0.00 O ATOM 417 CB SER A 38 -15.324 3.930 -9.418 1.00 0.00 C ATOM 418 OG SER A 38 -15.721 5.210 -9.011 1.00 0.00 O ATOM 0 H SER A 38 -14.102 4.585 -11.734 1.00 0.00 H new ATOM 0 HA SER A 38 -13.265 4.200 -8.919 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.918 3.623 -10.278 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.527 3.217 -8.619 1.00 0.00 H new ATOM 0 HG SER A 38 -16.676 5.202 -8.790 1.00 0.00 H new ATOM 424 N GLY A 39 -12.468 2.318 -11.014 1.00 0.00 N ATOM 425 CA GLY A 39 -12.000 1.007 -11.447 1.00 0.00 C ATOM 426 C GLY A 39 -11.043 0.400 -10.429 1.00 0.00 C ATOM 427 O GLY A 39 -9.845 0.275 -10.685 1.00 0.00 O ATOM 0 H GLY A 39 -11.989 3.103 -11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.852 0.343 -11.590 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.500 1.097 -12.412 1.00 0.00 H new ATOM 431 N HIS A 40 -11.578 0.026 -9.271 1.00 0.00 N ATOM 432 CA HIS A 40 -10.767 -0.541 -8.200 1.00 0.00 C ATOM 433 C HIS A 40 -9.858 -1.646 -8.723 1.00 0.00 C ATOM 434 O HIS A 40 -10.289 -2.504 -9.493 1.00 0.00 O ATOM 435 CB HIS A 40 -11.657 -1.082 -7.077 1.00 0.00 C ATOM 436 CG HIS A 40 -12.278 -0.013 -6.233 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.562 0.712 -5.303 1.00 0.00 N ATOM 438 CD2 HIS A 40 -13.548 0.455 -6.178 1.00 0.00 C ATOM 439 CE1 HIS A 40 -12.365 1.579 -4.713 1.00 0.00 C ATOM 440 NE2 HIS A 40 -13.574 1.444 -5.225 1.00 0.00 N ATOM 0 H HIS A 40 -12.571 0.106 -9.050 1.00 0.00 H new ATOM 0 HA HIS A 40 -10.141 0.257 -7.801 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -12.447 -1.692 -7.514 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -11.064 -1.737 -6.439 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -14.383 0.114 -6.772 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -12.080 2.280 -3.942 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -14.395 1.986 -4.956 1.00 0.00 H new ATOM 447 N VAL A 41 -8.599 -1.619 -8.299 1.00 0.00 N ATOM 448 CA VAL A 41 -7.597 -2.543 -8.817 1.00 0.00 C ATOM 449 C VAL A 41 -7.368 -3.703 -7.858 1.00 0.00 C ATOM 450 O VAL A 41 -6.858 -4.753 -8.249 1.00 0.00 O ATOM 451 CB VAL A 41 -6.254 -1.832 -9.076 1.00 0.00 C ATOM 452 CG1 VAL A 41 -6.430 -0.718 -10.098 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.685 -1.280 -7.779 1.00 0.00 C ATOM 0 H VAL A 41 -8.248 -0.967 -7.598 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.983 -2.928 -9.761 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.550 -2.561 -9.478 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.472 -0.227 -10.269 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.795 -1.138 -11.035 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.149 0.010 -9.723 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.737 -0.781 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.387 -0.565 -7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.523 -2.097 -7.076 1.00 0.00 H new ATOM 463 N ILE A 42 -7.751 -3.509 -6.601 1.00 0.00 N ATOM 464 CA ILE A 42 -7.765 -4.595 -5.627 1.00 0.00 C ATOM 465 C ILE A 42 -9.165 -4.815 -5.069 1.00 0.00 C ATOM 466 O ILE A 42 -9.734 -3.931 -4.428 1.00 0.00 O ATOM 467 CB ILE A 42 -6.794 -4.323 -4.464 1.00 0.00 C ATOM 468 CG1 ILE A 42 -5.358 -4.211 -4.981 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.902 -5.419 -3.415 1.00 0.00 C ATOM 470 CD1 ILE A 42 -4.383 -3.665 -3.963 1.00 0.00 C ATOM 0 H ILE A 42 -8.056 -2.609 -6.232 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.442 -5.494 -6.153 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.066 -3.375 -4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.020 -5.196 -5.302 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.348 -3.568 -5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -6.209 -5.212 -2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.920 -5.452 -3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.655 -6.380 -3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.387 -3.615 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.696 -2.666 -3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -4.362 -4.319 -3.092 1.00 0.00 H new ATOM 482 N PRO A 43 -9.716 -5.998 -5.315 1.00 0.00 N ATOM 483 CA PRO A 43 -11.063 -6.325 -4.865 1.00 0.00 C ATOM 484 C PRO A 43 -11.211 -6.108 -3.365 1.00 0.00 C ATOM 485 O PRO A 43 -10.231 -6.156 -2.621 1.00 0.00 O ATOM 486 CB PRO A 43 -11.242 -7.796 -5.254 1.00 0.00 C ATOM 487 CG PRO A 43 -10.376 -7.970 -6.455 1.00 0.00 C ATOM 488 CD PRO A 43 -9.157 -7.125 -6.194 1.00 0.00 C ATOM 0 HA PRO A 43 -11.824 -5.689 -5.318 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.938 -8.461 -4.445 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.284 -8.024 -5.479 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.106 -9.016 -6.596 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.891 -7.648 -7.360 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.375 -7.687 -5.684 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.723 -6.742 -7.118 1.00 0.00 H new ATOM 496 N SER A 44 -12.441 -5.866 -2.925 1.00 0.00 N ATOM 497 CA SER A 44 -12.718 -5.628 -1.514 1.00 0.00 C ATOM 498 C SER A 44 -12.600 -6.914 -0.705 1.00 0.00 C ATOM 499 O SER A 44 -12.641 -8.012 -1.257 1.00 0.00 O ATOM 500 CB SER A 44 -14.098 -5.023 -1.347 1.00 0.00 C ATOM 501 OG SER A 44 -15.114 -5.925 -1.692 1.00 0.00 O ATOM 0 H SER A 44 -13.264 -5.830 -3.527 1.00 0.00 H new ATOM 0 HA SER A 44 -11.975 -4.925 -1.136 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.231 -4.705 -0.313 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.180 -4.131 -1.968 1.00 0.00 H new ATOM 0 HG SER A 44 -15.987 -5.497 -1.569 1.00 0.00 H new ATOM 507 N LEU A 45 -12.455 -6.769 0.609 1.00 0.00 N ATOM 508 CA LEU A 45 -12.355 -7.919 1.500 1.00 0.00 C ATOM 509 C LEU A 45 -13.452 -7.893 2.556 1.00 0.00 C ATOM 510 O LEU A 45 -13.959 -6.829 2.913 1.00 0.00 O ATOM 511 CB LEU A 45 -10.974 -7.957 2.164 1.00 0.00 C ATOM 512 CG LEU A 45 -9.796 -8.179 1.208 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.479 -8.010 1.954 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.893 -9.568 0.596 1.00 0.00 C ATOM 0 H LEU A 45 -12.404 -5.866 1.080 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.485 -8.822 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.818 -7.018 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.969 -8.751 2.911 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.833 -7.439 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.648 -8.170 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.421 -7.002 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.424 -8.737 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.055 -9.725 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.864 -10.317 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.829 -9.658 0.045 1.00 0.00 H new ATOM 526 N THR A 46 -13.816 -9.070 3.053 1.00 0.00 N ATOM 527 CA THR A 46 -14.830 -9.181 4.096 1.00 0.00 C ATOM 528 C THR A 46 -14.204 -9.109 5.483 1.00 0.00 C ATOM 529 O THR A 46 -12.983 -9.172 5.628 1.00 0.00 O ATOM 530 CB THR A 46 -15.626 -10.494 3.972 1.00 0.00 C ATOM 531 OG1 THR A 46 -14.765 -11.606 4.248 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.201 -10.638 2.571 1.00 0.00 C ATOM 0 H THR A 46 -13.424 -9.962 2.750 1.00 0.00 H new ATOM 0 HA THR A 46 -15.510 -8.340 3.963 1.00 0.00 H new ATOM 0 HB THR A 46 -16.446 -10.474 4.690 1.00 0.00 H new ATOM 0 HG1 THR A 46 -15.273 -12.440 4.170 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.760 -11.571 2.501 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.866 -9.800 2.363 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.389 -10.646 1.844 1.00 0.00 H new ATOM 540 N LYS A 47 -15.047 -8.974 6.500 1.00 0.00 N ATOM 541 CA LYS A 47 -14.594 -9.051 7.885 1.00 0.00 C ATOM 542 C LYS A 47 -13.846 -10.351 8.149 1.00 0.00 C ATOM 543 O LYS A 47 -12.837 -10.365 8.855 1.00 0.00 O ATOM 544 CB LYS A 47 -15.780 -8.924 8.844 1.00 0.00 C ATOM 545 CG LYS A 47 -15.404 -8.964 10.318 1.00 0.00 C ATOM 546 CD LYS A 47 -16.622 -8.755 11.205 1.00 0.00 C ATOM 547 CE LYS A 47 -16.252 -8.827 12.680 1.00 0.00 C ATOM 548 NZ LYS A 47 -17.435 -8.626 13.561 1.00 0.00 N ATOM 0 H LYS A 47 -16.048 -8.811 6.392 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.908 -8.222 8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.298 -7.987 8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.485 -9.730 8.639 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.942 -9.923 10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.662 -8.193 10.527 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.071 -7.786 10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.373 -9.512 10.979 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.801 -9.796 12.894 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.501 -8.069 12.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.140 -8.682 14.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.851 -7.691 13.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -18.142 -9.364 13.367 1.00 0.00 H new ATOM 562 N GLN A 48 -14.345 -11.442 7.578 1.00 0.00 N ATOM 563 CA GLN A 48 -13.727 -12.750 7.755 1.00 0.00 C ATOM 564 C GLN A 48 -12.386 -12.828 7.037 1.00 0.00 C ATOM 565 O GLN A 48 -11.431 -13.415 7.546 1.00 0.00 O ATOM 566 CB GLN A 48 -14.653 -13.855 7.240 1.00 0.00 C ATOM 567 CG GLN A 48 -15.899 -14.067 8.085 1.00 0.00 C ATOM 568 CD GLN A 48 -16.837 -15.095 7.483 1.00 0.00 C ATOM 569 OE1 GLN A 48 -16.600 -15.606 6.385 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.913 -15.404 8.199 1.00 0.00 N ATOM 0 H GLN A 48 -15.177 -11.446 6.988 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.557 -12.893 8.822 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.955 -13.615 6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.095 -14.790 7.195 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.606 -14.387 9.085 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.426 -13.119 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.070 -14.957 9.102 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.582 -16.088 7.845 1.00 0.00 H new ATOM 579 N ASP A 49 -12.321 -12.233 5.851 1.00 0.00 N ATOM 580 CA ASP A 49 -11.080 -12.180 5.087 1.00 0.00 C ATOM 581 C ASP A 49 -9.973 -11.499 5.881 1.00 0.00 C ATOM 582 O ASP A 49 -8.866 -12.026 5.999 1.00 0.00 O ATOM 583 CB ASP A 49 -11.298 -11.453 3.759 1.00 0.00 C ATOM 584 CG ASP A 49 -12.134 -12.226 2.747 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.235 -13.422 2.881 1.00 0.00 O ATOM 586 OD2 ASP A 49 -12.789 -11.601 1.947 1.00 0.00 O ATOM 0 H ASP A 49 -13.114 -11.780 5.397 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.771 -13.205 4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.783 -10.497 3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.327 -11.232 3.316 1.00 0.00 H new ATOM 591 N LEU A 50 -10.278 -10.326 6.425 1.00 0.00 N ATOM 592 CA LEU A 50 -9.302 -9.559 7.190 1.00 0.00 C ATOM 593 C LEU A 50 -9.022 -10.213 8.537 1.00 0.00 C ATOM 594 O LEU A 50 -7.921 -10.096 9.077 1.00 0.00 O ATOM 595 CB LEU A 50 -9.796 -8.121 7.387 1.00 0.00 C ATOM 596 CG LEU A 50 -9.875 -7.277 6.109 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.521 -5.931 6.410 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.478 -7.088 5.536 1.00 0.00 C ATOM 0 H LEU A 50 -11.195 -9.885 6.350 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.369 -9.539 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.785 -8.153 7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.134 -7.620 8.094 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.490 -7.793 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.572 -5.339 5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.528 -6.089 6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.926 -5.400 7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.535 -6.488 4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.850 -6.579 6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.046 -8.061 5.301 1.00 0.00 H new ATOM 610 N ALA A 51 -10.023 -10.901 9.075 1.00 0.00 N ATOM 611 CA ALA A 51 -9.868 -11.621 10.333 1.00 0.00 C ATOM 612 C ALA A 51 -8.853 -12.748 10.201 1.00 0.00 C ATOM 613 O ALA A 51 -8.015 -12.949 11.081 1.00 0.00 O ATOM 614 CB ALA A 51 -11.210 -12.165 10.801 1.00 0.00 C ATOM 0 H ALA A 51 -10.951 -10.975 8.659 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.495 -10.920 11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.078 -12.700 11.741 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.906 -11.339 10.948 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.609 -12.846 10.049 1.00 0.00 H new ATOM 620 N LEU A 52 -8.930 -13.482 9.096 1.00 0.00 N ATOM 621 CA LEU A 52 -8.030 -14.603 8.854 1.00 0.00 C ATOM 622 C LEU A 52 -7.542 -14.617 7.412 1.00 0.00 C ATOM 623 O LEU A 52 -8.015 -15.405 6.594 1.00 0.00 O ATOM 624 CB LEU A 52 -8.728 -15.926 9.195 1.00 0.00 C ATOM 625 CG LEU A 52 -9.147 -16.085 10.661 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.052 -17.299 10.818 1.00 0.00 C ATOM 627 CD2 LEU A 52 -7.907 -16.220 11.533 1.00 0.00 C ATOM 0 H LEU A 52 -9.609 -13.320 8.352 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.160 -14.484 9.500 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.614 -16.023 8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.061 -16.748 8.933 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.704 -15.203 10.977 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.344 -17.403 11.863 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.943 -17.170 10.204 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.518 -18.194 10.500 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.206 -16.333 12.575 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.337 -17.095 11.222 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.289 -15.328 11.427 1.00 0.00 H new ATOM 639 N PRO A 53 -6.592 -13.739 7.106 1.00 0.00 N ATOM 640 CA PRO A 53 -6.090 -13.597 5.745 1.00 0.00 C ATOM 641 C PRO A 53 -5.526 -14.914 5.225 1.00 0.00 C ATOM 642 O PRO A 53 -5.686 -15.250 4.052 1.00 0.00 O ATOM 643 CB PRO A 53 -5.014 -12.512 5.853 1.00 0.00 C ATOM 644 CG PRO A 53 -5.447 -11.676 7.009 1.00 0.00 C ATOM 645 CD PRO A 53 -6.012 -12.644 8.013 1.00 0.00 C ATOM 0 HA PRO A 53 -6.870 -13.326 5.034 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.028 -12.945 6.023 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.950 -11.923 4.938 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.608 -11.120 7.428 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -6.195 -10.943 6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.245 -13.032 8.682 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.777 -12.184 8.638 1.00 0.00 H new ATOM 653 N HIS A 54 -4.864 -15.656 6.106 1.00 0.00 N ATOM 654 CA HIS A 54 -4.180 -16.883 5.715 1.00 0.00 C ATOM 655 C HIS A 54 -5.167 -18.028 5.529 1.00 0.00 C ATOM 656 O HIS A 54 -4.810 -19.091 5.022 1.00 0.00 O ATOM 657 CB HIS A 54 -3.121 -17.267 6.753 1.00 0.00 C ATOM 658 CG HIS A 54 -3.685 -17.546 8.112 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.211 -16.556 8.916 1.00 0.00 N ATOM 660 CD2 HIS A 54 -3.804 -18.700 8.809 1.00 0.00 C ATOM 661 CE1 HIS A 54 -4.630 -17.091 10.049 1.00 0.00 C ATOM 662 NE2 HIS A 54 -4.395 -18.389 10.009 1.00 0.00 N ATOM 0 H HIS A 54 -4.787 -15.429 7.097 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.687 -16.697 4.761 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.585 -18.149 6.403 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.391 -16.461 6.830 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.493 -19.681 8.483 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.087 -16.557 10.869 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.617 -19.054 10.750 1.00 0.00 H new ATOM 669 N MET A 55 -6.410 -17.804 5.941 1.00 0.00 N ATOM 670 CA MET A 55 -7.463 -18.799 5.775 1.00 0.00 C ATOM 671 C MET A 55 -8.355 -18.465 4.586 1.00 0.00 C ATOM 672 O MET A 55 -9.304 -19.189 4.286 1.00 0.00 O ATOM 673 CB MET A 55 -8.298 -18.901 7.050 1.00 0.00 C ATOM 674 CG MET A 55 -7.520 -19.353 8.277 1.00 0.00 C ATOM 675 SD MET A 55 -6.833 -21.010 8.094 1.00 0.00 S ATOM 676 CE MET A 55 -8.320 -22.004 8.170 1.00 0.00 C ATOM 0 H MET A 55 -6.713 -16.941 6.393 1.00 0.00 H new ATOM 0 HA MET A 55 -6.990 -19.762 5.581 1.00 0.00 H new ATOM 0 HB2 MET A 55 -8.744 -17.928 7.256 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.118 -19.598 6.878 1.00 0.00 H new ATOM 0 HG2 MET A 55 -6.711 -18.648 8.469 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.176 -19.330 9.147 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.051 -23.052 8.303 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.934 -21.677 9.010 1.00 0.00 H new ATOM 0 HE3 MET A 55 -8.882 -21.889 7.243 1.00 0.00 H new ATOM 686 N SER A 56 -8.046 -17.362 3.913 1.00 0.00 N ATOM 687 CA SER A 56 -8.823 -16.925 2.758 1.00 0.00 C ATOM 688 C SER A 56 -7.969 -16.902 1.497 1.00 0.00 C ATOM 689 O SER A 56 -7.087 -16.055 1.348 1.00 0.00 O ATOM 690 CB SER A 56 -9.419 -15.556 3.019 1.00 0.00 C ATOM 691 OG SER A 56 -10.165 -15.091 1.929 1.00 0.00 O ATOM 0 H SER A 56 -7.262 -16.753 4.148 1.00 0.00 H new ATOM 0 HA SER A 56 -9.631 -17.639 2.601 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.057 -15.601 3.902 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.619 -14.849 3.239 1.00 0.00 H new ATOM 0 HG SER A 56 -10.897 -14.525 2.251 1.00 0.00 H new ATOM 697 N PRO A 57 -8.237 -17.835 0.590 1.00 0.00 N ATOM 698 CA PRO A 57 -7.483 -17.933 -0.654 1.00 0.00 C ATOM 699 C PRO A 57 -7.497 -16.612 -1.412 1.00 0.00 C ATOM 700 O PRO A 57 -6.535 -16.270 -2.099 1.00 0.00 O ATOM 701 CB PRO A 57 -8.188 -19.050 -1.431 1.00 0.00 C ATOM 702 CG PRO A 57 -8.757 -19.935 -0.375 1.00 0.00 C ATOM 703 CD PRO A 57 -9.227 -19.008 0.713 1.00 0.00 C ATOM 0 HA PRO A 57 -6.428 -18.153 -0.492 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -8.969 -18.652 -2.079 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -7.490 -19.591 -2.069 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -9.581 -20.532 -0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.007 -20.632 -0.001 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.258 -18.689 0.559 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.182 -19.478 1.696 1.00 0.00 H new ATOM 711 N THR A 58 -8.593 -15.871 -1.280 1.00 0.00 N ATOM 712 CA THR A 58 -8.728 -14.580 -1.942 1.00 0.00 C ATOM 713 C THR A 58 -7.540 -13.677 -1.638 1.00 0.00 C ATOM 714 O THR A 58 -7.126 -12.876 -2.476 1.00 0.00 O ATOM 715 CB THR A 58 -10.025 -13.862 -1.522 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.158 -14.629 -1.949 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.093 -12.476 -2.144 1.00 0.00 C ATOM 0 H THR A 58 -9.401 -16.144 -0.720 1.00 0.00 H new ATOM 0 HA THR A 58 -8.764 -14.780 -3.013 1.00 0.00 H new ATOM 0 HB THR A 58 -10.032 -13.763 -0.437 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.982 -14.172 -1.680 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.016 -11.984 -1.836 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.239 -11.886 -1.812 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.073 -12.563 -3.230 1.00 0.00 H new ATOM 725 N ILE A 59 -6.993 -13.813 -0.434 1.00 0.00 N ATOM 726 CA ILE A 59 -5.806 -13.062 -0.043 1.00 0.00 C ATOM 727 C ILE A 59 -4.544 -13.896 -0.221 1.00 0.00 C ATOM 728 O ILE A 59 -3.566 -13.440 -0.814 1.00 0.00 O ATOM 729 CB ILE A 59 -5.895 -12.587 1.419 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.069 -11.621 1.596 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.591 -11.929 1.845 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.460 -11.393 3.038 1.00 0.00 C ATOM 0 H ILE A 59 -7.353 -14.437 0.288 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.756 -12.190 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.065 -13.455 2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.811 -10.663 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.931 -12.008 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.671 -11.599 2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.775 -12.646 1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.391 -11.070 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.298 -10.698 3.082 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.751 -12.341 3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.613 -10.976 3.583 1.00 0.00 H new ATOM 744 N LEU A 60 -4.571 -15.119 0.298 1.00 0.00 N ATOM 745 CA LEU A 60 -3.367 -15.936 0.395 1.00 0.00 C ATOM 746 C LEU A 60 -2.686 -16.077 -0.960 1.00 0.00 C ATOM 747 O LEU A 60 -1.472 -15.905 -1.076 1.00 0.00 O ATOM 748 CB LEU A 60 -3.710 -17.318 0.966 1.00 0.00 C ATOM 749 CG LEU A 60 -2.527 -18.287 1.085 1.00 0.00 C ATOM 750 CD1 LEU A 60 -1.490 -17.729 2.050 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.026 -19.644 1.556 1.00 0.00 C ATOM 0 H LEU A 60 -5.414 -15.566 0.658 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.672 -15.436 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.152 -17.186 1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.472 -17.775 0.335 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.056 -18.406 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.654 -18.424 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.130 -16.768 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.942 -17.594 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.185 -20.332 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.506 -19.537 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.745 -20.037 0.837 1.00 0.00 H new ATOM 763 N THR A 61 -3.473 -16.390 -1.983 1.00 0.00 N ATOM 764 CA THR A 61 -2.928 -16.792 -3.274 1.00 0.00 C ATOM 765 C THR A 61 -2.947 -15.635 -4.265 1.00 0.00 C ATOM 766 O THR A 61 -2.703 -15.821 -5.457 1.00 0.00 O ATOM 767 CB THR A 61 -3.707 -17.978 -3.872 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.070 -17.594 -4.094 1.00 0.00 O ATOM 769 CG2 THR A 61 -3.667 -19.172 -2.930 1.00 0.00 C ATOM 0 H THR A 61 -4.492 -16.373 -1.943 1.00 0.00 H new ATOM 0 HA THR A 61 -1.897 -17.098 -3.097 1.00 0.00 H new ATOM 0 HB THR A 61 -3.243 -18.259 -4.817 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.463 -17.280 -3.253 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.223 -20.001 -3.369 1.00 0.00 H new ATOM 0 HG22 THR A 61 -2.632 -19.474 -2.769 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.118 -18.898 -1.976 1.00 0.00 H new ATOM 777 N ASN A 62 -3.240 -14.439 -3.764 1.00 0.00 N ATOM 778 CA ASN A 62 -3.310 -13.252 -4.608 1.00 0.00 C ATOM 779 C ASN A 62 -2.367 -12.164 -4.108 1.00 0.00 C ATOM 780 O ASN A 62 -2.623 -11.531 -3.083 1.00 0.00 O ATOM 781 CB ASN A 62 -4.728 -12.717 -4.696 1.00 0.00 C ATOM 782 CG ASN A 62 -5.645 -13.567 -5.531 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.223 -14.197 -6.507 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.910 -13.524 -5.202 1.00 0.00 N ATOM 0 H ASN A 62 -3.433 -14.267 -2.777 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.995 -13.549 -5.608 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.139 -12.635 -3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.702 -11.710 -5.112 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.600 -14.026 -5.761 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.207 -12.989 -4.386 1.00 0.00 H new ATOM 791 N PRO A 63 -1.278 -11.953 -4.836 1.00 0.00 N ATOM 792 CA PRO A 63 -0.264 -10.985 -4.435 1.00 0.00 C ATOM 793 C PRO A 63 -0.876 -9.611 -4.199 1.00 0.00 C ATOM 794 O PRO A 63 -0.387 -8.835 -3.378 1.00 0.00 O ATOM 795 CB PRO A 63 0.732 -10.981 -5.600 1.00 0.00 C ATOM 796 CG PRO A 63 0.652 -12.359 -6.162 1.00 0.00 C ATOM 797 CD PRO A 63 -0.801 -12.745 -6.066 1.00 0.00 C ATOM 0 HA PRO A 63 0.216 -11.244 -3.491 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.467 -10.232 -6.346 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.741 -10.749 -5.259 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.998 -12.383 -7.195 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.280 -13.050 -5.600 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.354 -12.470 -6.964 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.927 -13.819 -5.930 1.00 0.00 H new ATOM 805 N CYS A 64 -1.950 -9.315 -4.924 1.00 0.00 N ATOM 806 CA CYS A 64 -2.517 -7.972 -4.941 1.00 0.00 C ATOM 807 C CYS A 64 -3.148 -7.624 -3.599 1.00 0.00 C ATOM 808 O CYS A 64 -3.375 -6.453 -3.293 1.00 0.00 O ATOM 809 CB CYS A 64 -3.585 -8.071 -6.030 1.00 0.00 C ATOM 810 SG CYS A 64 -2.936 -8.349 -7.694 1.00 0.00 S ATOM 0 H CYS A 64 -2.446 -9.989 -5.508 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.775 -7.195 -5.126 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -4.267 -8.883 -5.779 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -4.171 -7.152 -6.031 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.922 -8.419 -8.538 1.00 0.00 H new ATOM 816 N HIS A 65 -3.430 -8.647 -2.800 1.00 0.00 N ATOM 817 CA HIS A 65 -4.214 -8.476 -1.582 1.00 0.00 C ATOM 818 C HIS A 65 -3.314 -8.410 -0.354 1.00 0.00 C ATOM 819 O HIS A 65 -3.792 -8.451 0.779 1.00 0.00 O ATOM 820 CB HIS A 65 -5.229 -9.612 -1.427 1.00 0.00 C ATOM 821 CG HIS A 65 -6.442 -9.458 -2.291 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.552 -10.050 -3.532 1.00 0.00 N ATOM 823 CD2 HIS A 65 -7.596 -8.777 -2.096 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.723 -9.741 -4.062 1.00 0.00 C ATOM 825 NE2 HIS A 65 -8.374 -8.969 -3.211 1.00 0.00 N ATOM 0 H HIS A 65 -3.127 -9.605 -2.974 1.00 0.00 H new ATOM 0 HA HIS A 65 -4.752 -7.532 -1.665 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -4.742 -10.558 -1.665 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -5.541 -9.668 -0.384 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -7.856 -8.192 -1.226 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.085 -10.065 -5.026 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -9.305 -8.578 -3.358 1.00 0.00 H new ATOM 832 N PHE A 66 -2.010 -8.308 -0.586 1.00 0.00 N ATOM 833 CA PHE A 66 -1.056 -8.083 0.492 1.00 0.00 C ATOM 834 C PHE A 66 0.259 -7.530 -0.043 1.00 0.00 C ATOM 835 O PHE A 66 0.521 -7.579 -1.245 1.00 0.00 O ATOM 836 CB PHE A 66 -0.805 -9.380 1.264 1.00 0.00 C ATOM 837 CG PHE A 66 -0.254 -10.492 0.418 1.00 0.00 C ATOM 838 CD1 PHE A 66 -1.105 -11.361 -0.251 1.00 0.00 C ATOM 839 CD2 PHE A 66 1.114 -10.672 0.287 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.600 -12.385 -1.028 1.00 0.00 C ATOM 841 CE2 PHE A 66 1.622 -11.695 -0.491 1.00 0.00 C ATOM 842 CZ PHE A 66 0.765 -12.552 -1.149 1.00 0.00 C ATOM 0 H PHE A 66 -1.590 -8.378 -1.513 1.00 0.00 H new ATOM 0 HA PHE A 66 -1.486 -7.345 1.169 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -0.110 -9.178 2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.740 -9.709 1.716 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -2.174 -11.235 -0.163 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.791 -10.005 0.799 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.273 -13.056 -1.541 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.690 -11.823 -0.584 1.00 0.00 H new ATOM 0 HZ PHE A 66 1.161 -13.352 -1.757 1.00 0.00 H new ATOM 852 N ALA A 67 1.084 -7.003 0.855 1.00 0.00 N ATOM 853 CA ALA A 67 2.309 -6.319 0.463 1.00 0.00 C ATOM 854 C ALA A 67 3.236 -6.121 1.656 1.00 0.00 C ATOM 855 O ALA A 67 2.900 -6.486 2.782 1.00 0.00 O ATOM 856 CB ALA A 67 1.985 -4.982 -0.187 1.00 0.00 C ATOM 0 H ALA A 67 0.925 -7.037 1.862 1.00 0.00 H new ATOM 0 HA ALA A 67 2.827 -6.946 -0.263 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.911 -4.483 -0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.372 -5.147 -1.073 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.440 -4.356 0.520 1.00 0.00 H new ATOM 862 N LYS A 68 4.405 -5.544 1.401 1.00 0.00 N ATOM 863 CA LYS A 68 5.342 -5.209 2.466 1.00 0.00 C ATOM 864 C LYS A 68 5.457 -3.701 2.646 1.00 0.00 C ATOM 865 O LYS A 68 5.423 -2.945 1.675 1.00 0.00 O ATOM 866 CB LYS A 68 6.720 -5.809 2.176 1.00 0.00 C ATOM 867 CG LYS A 68 6.735 -7.328 2.076 1.00 0.00 C ATOM 868 CD LYS A 68 8.147 -7.855 1.864 1.00 0.00 C ATOM 869 CE LYS A 68 8.173 -9.376 1.834 1.00 0.00 C ATOM 870 NZ LYS A 68 9.531 -9.903 1.530 1.00 0.00 N ATOM 0 H LYS A 68 4.726 -5.298 0.465 1.00 0.00 H new ATOM 0 HA LYS A 68 4.957 -5.635 3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.095 -5.392 1.242 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.410 -5.502 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.317 -7.758 2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.098 -7.646 1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.546 -7.464 0.928 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.795 -7.494 2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.841 -9.764 2.797 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.468 -9.736 1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.505 -10.943 1.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.838 -9.554 0.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.200 -9.581 2.259 1.00 0.00 H new ATOM 884 N ILE A 69 5.591 -3.268 3.896 1.00 0.00 N ATOM 885 CA ILE A 69 5.712 -1.849 4.206 1.00 0.00 C ATOM 886 C ILE A 69 7.172 -1.419 4.260 1.00 0.00 C ATOM 887 O ILE A 69 8.007 -2.098 4.857 1.00 0.00 O ATOM 888 CB ILE A 69 5.034 -1.503 5.545 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.536 -1.810 5.480 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.266 -0.042 5.897 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.841 -1.743 6.820 1.00 0.00 C ATOM 0 H ILE A 69 5.618 -3.881 4.711 1.00 0.00 H new ATOM 0 HA ILE A 69 5.208 -1.309 3.405 1.00 0.00 H new ATOM 0 HB ILE A 69 5.478 -2.119 6.327 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.059 -1.105 4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.397 -2.805 5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.780 0.185 6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.336 0.146 5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 69 4.848 0.592 5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.783 -1.972 6.693 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.290 -2.467 7.499 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.948 -0.741 7.236 1.00 0.00 H new ATOM 903 N THR A 70 7.474 -0.286 3.633 1.00 0.00 N ATOM 904 CA THR A 70 8.846 0.200 3.549 1.00 0.00 C ATOM 905 C THR A 70 9.074 1.372 4.496 1.00 0.00 C ATOM 906 O THR A 70 10.141 1.497 5.096 1.00 0.00 O ATOM 907 CB THR A 70 9.205 0.634 2.115 1.00 0.00 C ATOM 908 OG1 THR A 70 8.389 1.750 1.734 1.00 0.00 O ATOM 909 CG2 THR A 70 8.980 -0.511 1.139 1.00 0.00 C ATOM 0 H THR A 70 6.786 0.313 3.176 1.00 0.00 H new ATOM 0 HA THR A 70 9.491 -0.629 3.840 1.00 0.00 H new ATOM 0 HB THR A 70 10.257 0.918 2.089 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.456 1.571 1.976 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.239 -0.186 0.131 1.00 0.00 H new ATOM 0 HG22 THR A 70 9.607 -1.357 1.420 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.933 -0.811 1.166 1.00 0.00 H new ATOM 917 N LYS A 71 8.066 2.227 4.625 1.00 0.00 N ATOM 918 CA LYS A 71 8.160 3.397 5.489 1.00 0.00 C ATOM 919 C LYS A 71 6.875 4.214 5.450 1.00 0.00 C ATOM 920 O LYS A 71 6.231 4.327 4.407 1.00 0.00 O ATOM 921 CB LYS A 71 9.350 4.268 5.085 1.00 0.00 C ATOM 922 CG LYS A 71 9.360 5.653 5.718 1.00 0.00 C ATOM 923 CD LYS A 71 10.592 6.442 5.303 1.00 0.00 C ATOM 924 CE LYS A 71 10.620 7.813 5.962 1.00 0.00 C ATOM 925 NZ LYS A 71 11.816 8.602 5.558 1.00 0.00 N ATOM 0 H LYS A 71 7.173 2.131 4.141 1.00 0.00 H new ATOM 0 HA LYS A 71 8.310 3.046 6.510 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.271 3.752 5.356 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.353 4.378 4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.462 6.196 5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.334 5.559 6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.490 5.887 5.575 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.604 6.557 4.219 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.717 8.362 5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.613 7.695 7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.796 9.529 6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 12.679 8.091 5.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 11.810 8.738 4.527 1.00 0.00 H new ATOM 939 N PHE A 72 6.507 4.784 6.593 1.00 0.00 N ATOM 940 CA PHE A 72 5.460 5.798 6.642 1.00 0.00 C ATOM 941 C PHE A 72 6.053 7.201 6.654 1.00 0.00 C ATOM 942 O PHE A 72 7.027 7.468 7.358 1.00 0.00 O ATOM 943 CB PHE A 72 4.572 5.591 7.870 1.00 0.00 C ATOM 944 CG PHE A 72 3.711 4.362 7.795 1.00 0.00 C ATOM 945 CD1 PHE A 72 4.208 3.125 8.180 1.00 0.00 C ATOM 946 CD2 PHE A 72 2.404 4.439 7.340 1.00 0.00 C ATOM 947 CE1 PHE A 72 3.416 1.994 8.111 1.00 0.00 C ATOM 948 CE2 PHE A 72 1.611 3.311 7.271 1.00 0.00 C ATOM 949 CZ PHE A 72 2.118 2.087 7.657 1.00 0.00 C ATOM 0 H PHE A 72 6.919 4.560 7.499 1.00 0.00 H new ATOM 0 HA PHE A 72 4.851 5.693 5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.203 5.528 8.757 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.932 6.464 7.996 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.224 3.045 8.537 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.001 5.394 7.036 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.815 1.037 8.413 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.594 3.387 6.915 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.499 1.204 7.603 1.00 0.00 H new ATOM 959 N TYR A 73 5.459 8.096 5.871 1.00 0.00 N ATOM 960 CA TYR A 73 6.043 9.410 5.630 1.00 0.00 C ATOM 961 C TYR A 73 5.376 10.475 6.490 1.00 0.00 C ATOM 962 O TYR A 73 6.039 11.166 7.264 1.00 0.00 O ATOM 963 CB TYR A 73 5.928 9.782 4.149 1.00 0.00 C ATOM 964 CG TYR A 73 6.731 8.890 3.228 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.118 8.929 3.232 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.101 8.013 2.358 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.856 8.118 2.394 1.00 0.00 C ATOM 968 CE2 TYR A 73 6.829 7.196 1.515 1.00 0.00 C ATOM 969 CZ TYR A 73 8.209 7.253 1.536 1.00 0.00 C ATOM 970 OH TYR A 73 8.940 6.442 0.697 1.00 0.00 O ATOM 0 H TYR A 73 4.573 7.935 5.392 1.00 0.00 H new ATOM 0 HA TYR A 73 7.097 9.363 5.903 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.879 9.741 3.855 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.256 10.813 4.017 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.628 9.605 3.902 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.022 7.968 2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.935 8.160 2.410 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.323 6.518 0.844 1.00 0.00 H new ATOM 0 HH TYR A 73 9.800 6.229 1.115 1.00 0.00 H new ATOM 980 N ASN A 74 4.061 10.604 6.350 1.00 0.00 N ATOM 981 CA ASN A 74 3.331 11.714 6.951 1.00 0.00 C ATOM 982 C ASN A 74 1.847 11.395 7.075 1.00 0.00 C ATOM 983 O ASN A 74 1.331 10.515 6.384 1.00 0.00 O ATOM 984 CB ASN A 74 3.529 12.998 6.168 1.00 0.00 C ATOM 985 CG ASN A 74 3.091 14.232 6.906 1.00 0.00 C ATOM 986 OD1 ASN A 74 2.972 14.234 8.137 1.00 0.00 O ATOM 987 ND2 ASN A 74 2.771 15.255 6.156 1.00 0.00 N ATOM 0 H ASN A 74 3.478 9.952 5.825 1.00 0.00 H new ATOM 0 HA ASN A 74 3.737 11.861 7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.583 13.096 5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.976 12.930 5.231 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.404 16.106 6.583 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.888 15.202 5.144 1.00 0.00 H new ATOM 994 N VAL A 75 1.163 12.115 7.957 1.00 0.00 N ATOM 995 CA VAL A 75 -0.273 11.945 8.137 1.00 0.00 C ATOM 996 C VAL A 75 -0.991 13.289 8.135 1.00 0.00 C ATOM 997 O VAL A 75 -0.630 14.198 8.882 1.00 0.00 O ATOM 998 CB VAL A 75 -0.595 11.205 9.449 1.00 0.00 C ATOM 999 CG1 VAL A 75 -2.097 11.017 9.600 1.00 0.00 C ATOM 1000 CG2 VAL A 75 0.114 9.859 9.489 1.00 0.00 C ATOM 0 H VAL A 75 1.582 12.824 8.560 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.626 11.346 7.297 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.237 11.810 10.282 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.306 10.492 10.532 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.586 11.991 9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.477 10.433 8.762 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.125 9.350 10.423 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.216 9.249 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.191 10.013 9.425 1.00 0.00 H new ATOM 1010 N CYS A 76 -2.011 13.407 7.291 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.798 14.631 7.209 1.00 0.00 C ATOM 1012 C CYS A 76 -4.168 14.364 6.598 1.00 0.00 C ATOM 1013 O CYS A 76 -4.370 13.359 5.918 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.958 15.511 6.283 1.00 0.00 C ATOM 1015 SG CYS A 76 -1.747 14.852 4.611 1.00 0.00 S ATOM 0 H CYS A 76 -2.312 12.669 6.654 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.993 15.081 8.182 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.423 16.495 6.216 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -0.974 15.653 6.731 1.00 0.00 H new ATOM 0 HG CYS A 76 -1.439 13.591 4.677 1.00 0.00 H new ATOM 1021 N ASP A 77 -5.107 15.271 6.847 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.478 15.103 6.376 1.00 0.00 C ATOM 1023 C ASP A 77 -7.064 13.779 6.846 1.00 0.00 C ATOM 1024 O ASP A 77 -7.900 13.183 6.166 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.534 15.191 4.849 1.00 0.00 C ATOM 1026 CG ASP A 77 -6.099 16.534 4.279 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -6.616 17.536 4.713 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -5.150 16.561 3.531 1.00 0.00 O ATOM 0 H ASP A 77 -4.944 16.130 7.372 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.077 15.909 6.799 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.901 14.410 4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.553 14.985 4.523 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.622 13.323 8.013 1.00 0.00 N ATOM 1034 CA TYR A 78 -7.156 12.107 8.614 1.00 0.00 C ATOM 1035 C TYR A 78 -6.808 10.882 7.778 1.00 0.00 C ATOM 1036 O TYR A 78 -7.453 9.839 7.888 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.674 12.214 8.779 1.00 0.00 C ATOM 1038 CG TYR A 78 -9.126 13.474 9.482 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.857 13.673 10.828 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.822 14.461 8.799 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -9.267 14.822 11.476 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -10.238 15.615 9.436 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.957 15.791 10.776 1.00 0.00 C ATOM 1044 OH TYR A 78 -10.370 16.937 11.417 1.00 0.00 O ATOM 0 H TYR A 78 -5.893 13.779 8.562 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.699 11.992 9.597 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.141 12.171 7.795 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.031 11.349 9.339 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -8.318 12.917 11.379 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.043 14.325 7.751 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -9.049 14.961 12.525 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.779 16.373 8.889 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.841 17.516 10.781 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.783 11.013 6.942 1.00 0.00 N ATOM 1055 CA LYS A 79 -5.321 9.905 6.116 1.00 0.00 C ATOM 1056 C LYS A 79 -3.799 9.851 6.067 1.00 0.00 C ATOM 1057 O LYS A 79 -3.124 10.842 6.350 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.888 10.018 4.700 1.00 0.00 C ATOM 1059 CG LYS A 79 -5.660 11.371 4.037 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.291 11.423 2.655 1.00 0.00 C ATOM 1061 CE LYS A 79 -6.145 12.803 2.031 1.00 0.00 C ATOM 1062 NZ LYS A 79 -6.456 12.791 0.575 1.00 0.00 N ATOM 0 H LYS A 79 -5.256 11.878 6.819 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.681 8.981 6.568 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.439 9.243 4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.959 9.819 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.081 12.159 4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.590 11.564 3.958 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.822 10.679 2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.347 11.163 2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.809 13.503 2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.127 13.164 2.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.247 13.725 0.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.876 12.069 0.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.463 12.570 0.437 1.00 0.00 H new ATOM 1076 N VAL A 80 -3.264 8.689 5.708 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.854 8.393 5.935 1.00 0.00 C ATOM 1078 C VAL A 80 -1.122 8.162 4.619 1.00 0.00 C ATOM 1079 O VAL A 80 -1.666 7.561 3.692 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.675 7.156 6.834 1.00 0.00 C ATOM 1081 CG1 VAL A 80 -0.198 6.834 7.010 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.333 7.381 8.187 1.00 0.00 C ATOM 0 H VAL A 80 -3.786 7.936 5.258 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.427 9.261 6.438 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.159 6.307 6.351 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.090 5.957 7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.249 6.632 6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.307 7.683 7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.197 6.497 8.809 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.876 8.242 8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.398 7.566 8.047 1.00 0.00 H new ATOM 1092 N TYR A 81 0.115 8.643 4.544 1.00 0.00 N ATOM 1093 CA TYR A 81 0.918 8.505 3.335 1.00 0.00 C ATOM 1094 C TYR A 81 2.173 7.683 3.600 1.00 0.00 C ATOM 1095 O TYR A 81 2.972 8.017 4.475 1.00 0.00 O ATOM 1096 CB TYR A 81 1.298 9.881 2.784 1.00 0.00 C ATOM 1097 CG TYR A 81 0.115 10.702 2.317 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.626 11.457 3.214 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.253 10.720 0.981 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.707 12.207 2.793 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.332 11.468 0.548 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.056 12.210 1.458 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.131 12.958 1.032 1.00 0.00 O ATOM 0 H TYR A 81 0.583 9.132 5.307 1.00 0.00 H new ATOM 0 HA TYR A 81 0.316 7.981 2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.831 10.436 3.556 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.989 9.750 1.951 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.353 11.459 4.259 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.312 10.140 0.266 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.276 12.788 3.504 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.606 11.471 -0.497 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.793 12.370 0.613 1.00 0.00 H new ATOM 1113 N ALA A 82 2.342 6.608 2.838 1.00 0.00 N ATOM 1114 CA ALA A 82 3.444 5.679 3.058 1.00 0.00 C ATOM 1115 C ALA A 82 3.924 5.073 1.745 1.00 0.00 C ATOM 1116 O ALA A 82 3.465 5.457 0.669 1.00 0.00 O ATOM 1117 CB ALA A 82 3.028 4.584 4.029 1.00 0.00 C ATOM 0 H ALA A 82 1.729 6.358 2.062 1.00 0.00 H new ATOM 0 HA ALA A 82 4.273 6.237 3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.861 3.898 4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.745 5.031 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.179 4.037 3.619 1.00 0.00 H new ATOM 1123 N SER A 83 4.850 4.125 1.840 1.00 0.00 N ATOM 1124 CA SER A 83 5.303 3.377 0.674 1.00 0.00 C ATOM 1125 C SER A 83 5.314 1.879 0.950 1.00 0.00 C ATOM 1126 O SER A 83 5.623 1.445 2.059 1.00 0.00 O ATOM 1127 CB SER A 83 6.683 3.846 0.255 1.00 0.00 C ATOM 1128 OG SER A 83 7.294 2.955 -0.636 1.00 0.00 O ATOM 0 H SER A 83 5.302 3.856 2.714 1.00 0.00 H new ATOM 0 HA SER A 83 4.603 3.563 -0.140 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.606 4.828 -0.211 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.310 3.961 1.139 1.00 0.00 H new ATOM 0 HG SER A 83 7.815 2.295 -0.133 1.00 0.00 H new ATOM 1134 N ILE A 84 4.974 1.093 -0.065 1.00 0.00 N ATOM 1135 CA ILE A 84 4.992 -0.360 0.052 1.00 0.00 C ATOM 1136 C ILE A 84 5.741 -0.997 -1.112 1.00 0.00 C ATOM 1137 O ILE A 84 6.054 -0.333 -2.100 1.00 0.00 O ATOM 1138 CB ILE A 84 3.567 -0.941 0.112 1.00 0.00 C ATOM 1139 CG1 ILE A 84 2.775 -0.543 -1.136 1.00 0.00 C ATOM 1140 CG2 ILE A 84 2.854 -0.471 1.371 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.433 -1.229 -1.251 1.00 0.00 C ATOM 0 H ILE A 84 4.682 1.438 -0.979 1.00 0.00 H new ATOM 0 HA ILE A 84 5.508 -0.593 0.983 1.00 0.00 H new ATOM 0 HB ILE A 84 3.637 -2.028 0.143 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.622 0.536 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.368 -0.775 -2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.848 -0.891 1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.409 -0.802 2.249 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.793 0.617 1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.931 -0.897 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.578 -2.309 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.820 -0.977 -0.385 1.00 0.00 H new ATOM 1153 N ARG A 85 6.026 -2.289 -0.988 1.00 0.00 N ATOM 1154 CA ARG A 85 6.815 -2.998 -1.989 1.00 0.00 C ATOM 1155 C ARG A 85 6.336 -4.436 -2.151 1.00 0.00 C ATOM 1156 O ARG A 85 5.666 -4.979 -1.273 1.00 0.00 O ATOM 1157 CB ARG A 85 8.306 -2.938 -1.692 1.00 0.00 C ATOM 1158 CG ARG A 85 8.720 -3.563 -0.369 1.00 0.00 C ATOM 1159 CD ARG A 85 10.170 -3.452 -0.068 1.00 0.00 C ATOM 1160 NE ARG A 85 11.009 -4.399 -0.785 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.286 -4.688 -0.463 1.00 0.00 C ATOM 1162 NH1 ARG A 85 12.885 -4.080 0.536 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.927 -5.582 -1.195 1.00 0.00 N ATOM 0 H ARG A 85 5.722 -2.867 -0.204 1.00 0.00 H new ATOM 0 HA ARG A 85 6.662 -2.486 -2.939 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.843 -3.439 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.622 -1.895 -1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.157 -3.090 0.435 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.442 -4.617 -0.376 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.501 -2.441 -0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.318 -3.593 1.003 1.00 0.00 H new ATOM 0 HE ARG A 85 10.603 -4.879 -1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.383 -3.378 1.080 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.852 -4.310 0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.455 -6.032 -1.979 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.894 -5.822 -0.976 1.00 0.00 H new ATOM 1177 N ASP A 86 6.684 -5.046 -3.279 1.00 0.00 N ATOM 1178 CA ASP A 86 6.468 -6.475 -3.475 1.00 0.00 C ATOM 1179 C ASP A 86 7.729 -7.158 -3.987 1.00 0.00 C ATOM 1180 O ASP A 86 8.843 -6.699 -3.730 1.00 0.00 O ATOM 1181 CB ASP A 86 5.310 -6.714 -4.447 1.00 0.00 C ATOM 1182 CG ASP A 86 5.568 -6.225 -5.865 1.00 0.00 C ATOM 1183 OD1 ASP A 86 6.679 -5.843 -6.148 1.00 0.00 O ATOM 1184 OD2 ASP A 86 4.702 -6.384 -6.693 1.00 0.00 O ATOM 0 H ASP A 86 7.117 -4.573 -4.072 1.00 0.00 H new ATOM 0 HA ASP A 86 6.214 -6.909 -2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.092 -7.782 -4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.419 -6.218 -4.061 1.00 0.00 H new ATOM 1189 N SER A 87 7.549 -8.256 -4.711 1.00 0.00 N ATOM 1190 CA SER A 87 8.672 -9.073 -5.157 1.00 0.00 C ATOM 1191 C SER A 87 9.549 -8.314 -6.144 1.00 0.00 C ATOM 1192 O SER A 87 10.739 -8.599 -6.280 1.00 0.00 O ATOM 1193 CB SER A 87 8.166 -10.359 -5.780 1.00 0.00 C ATOM 1194 OG SER A 87 7.678 -11.254 -4.819 1.00 0.00 O ATOM 0 H SER A 87 6.635 -8.602 -5.002 1.00 0.00 H new ATOM 0 HA SER A 87 9.282 -9.316 -4.287 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.376 -10.129 -6.495 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.973 -10.833 -6.339 1.00 0.00 H new ATOM 0 HG SER A 87 7.118 -11.929 -5.256 1.00 0.00 H new ATOM 1200 N SER A 88 8.954 -7.346 -6.833 1.00 0.00 N ATOM 1201 CA SER A 88 9.686 -6.527 -7.792 1.00 0.00 C ATOM 1202 C SER A 88 10.063 -5.179 -7.191 1.00 0.00 C ATOM 1203 O SER A 88 10.904 -5.101 -6.296 1.00 0.00 O ATOM 1204 CB SER A 88 8.860 -6.333 -9.049 1.00 0.00 C ATOM 1205 OG SER A 88 7.632 -5.713 -8.781 1.00 0.00 O ATOM 0 H SER A 88 7.966 -7.109 -6.745 1.00 0.00 H new ATOM 0 HA SER A 88 10.608 -7.048 -8.050 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.422 -5.730 -9.762 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.683 -7.300 -9.519 1.00 0.00 H new ATOM 0 HG SER A 88 7.483 -5.687 -7.813 1.00 0.00 H new ATOM 1211 N HIS A 89 9.435 -4.119 -7.688 1.00 0.00 N ATOM 1212 CA HIS A 89 9.701 -2.771 -7.198 1.00 0.00 C ATOM 1213 C HIS A 89 8.595 -2.298 -6.262 1.00 0.00 C ATOM 1214 O HIS A 89 7.725 -3.077 -5.871 1.00 0.00 O ATOM 1215 CB HIS A 89 9.855 -1.791 -8.364 1.00 0.00 C ATOM 1216 CG HIS A 89 8.639 -1.695 -9.233 1.00 0.00 C ATOM 1217 ND1 HIS A 89 7.573 -0.874 -8.931 1.00 0.00 N ATOM 1218 CD2 HIS A 89 8.322 -2.314 -10.394 1.00 0.00 C ATOM 1219 CE1 HIS A 89 6.650 -0.994 -9.871 1.00 0.00 C ATOM 1220 NE2 HIS A 89 7.081 -1.861 -10.769 1.00 0.00 N ATOM 0 H HIS A 89 8.737 -4.167 -8.431 1.00 0.00 H new ATOM 0 HA HIS A 89 10.636 -2.802 -6.638 1.00 0.00 H new ATOM 0 HB2 HIS A 89 10.087 -0.802 -7.968 1.00 0.00 H new ATOM 0 HB3 HIS A 89 10.704 -2.097 -8.975 1.00 0.00 H new ATOM 0 HD1 HIS A 89 7.507 -0.270 -8.112 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.931 -3.030 -10.926 1.00 0.00 H new ATOM 0 HE1 HIS A 89 5.705 -0.472 -9.899 1.00 0.00 H new ATOM 1227 N GLN A 90 8.634 -1.018 -5.908 1.00 0.00 N ATOM 1228 CA GLN A 90 7.763 -0.484 -4.868 1.00 0.00 C ATOM 1229 C GLN A 90 6.728 0.469 -5.452 1.00 0.00 C ATOM 1230 O GLN A 90 6.707 0.714 -6.658 1.00 0.00 O ATOM 1231 CB GLN A 90 8.586 0.239 -3.799 1.00 0.00 C ATOM 1232 CG GLN A 90 9.127 1.589 -4.236 1.00 0.00 C ATOM 1233 CD GLN A 90 10.139 2.152 -3.257 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.345 1.932 -3.394 1.00 0.00 O ATOM 1235 NE2 GLN A 90 9.652 2.881 -2.259 1.00 0.00 N ATOM 0 H GLN A 90 9.260 -0.330 -6.327 1.00 0.00 H new ATOM 0 HA GLN A 90 7.240 -1.324 -4.411 1.00 0.00 H new ATOM 0 HB2 GLN A 90 7.967 0.378 -2.913 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.422 -0.398 -3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 90 9.591 1.491 -5.217 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.300 2.291 -4.343 1.00 0.00 H new ATOM 0 HE21 GLN A 90 8.647 3.037 -2.185 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.283 3.285 -1.567 1.00 0.00 H new ATOM 1244 N ILE A 91 5.871 1.004 -4.589 1.00 0.00 N ATOM 1245 CA ILE A 91 4.922 2.035 -4.993 1.00 0.00 C ATOM 1246 C ILE A 91 4.412 2.816 -3.787 1.00 0.00 C ATOM 1247 O ILE A 91 4.266 2.265 -2.696 1.00 0.00 O ATOM 1248 CB ILE A 91 3.723 1.434 -5.749 1.00 0.00 C ATOM 1249 CG1 ILE A 91 2.877 2.545 -6.377 1.00 0.00 C ATOM 1250 CG2 ILE A 91 2.878 0.581 -4.815 1.00 0.00 C ATOM 1251 CD1 ILE A 91 1.840 2.043 -7.356 1.00 0.00 C ATOM 0 H ILE A 91 5.814 0.741 -3.605 1.00 0.00 H new ATOM 0 HA ILE A 91 5.457 2.711 -5.660 1.00 0.00 H new ATOM 0 HB ILE A 91 4.101 0.796 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.376 3.100 -5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.537 3.246 -6.888 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.035 0.164 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.486 -0.230 -4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.507 1.197 -3.996 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.281 2.888 -7.759 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.335 1.514 -8.170 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.156 1.365 -6.846 1.00 0.00 H new ATOM 1263 N LEU A 92 4.141 4.100 -3.993 1.00 0.00 N ATOM 1264 CA LEU A 92 3.541 4.931 -2.957 1.00 0.00 C ATOM 1265 C LEU A 92 2.097 4.525 -2.691 1.00 0.00 C ATOM 1266 O LEU A 92 1.372 4.140 -3.609 1.00 0.00 O ATOM 1267 CB LEU A 92 3.614 6.411 -3.355 1.00 0.00 C ATOM 1268 CG LEU A 92 5.032 6.977 -3.503 1.00 0.00 C ATOM 1269 CD1 LEU A 92 4.971 8.409 -4.016 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.747 6.915 -2.162 1.00 0.00 C ATOM 0 H LEU A 92 4.328 4.588 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 92 4.106 4.783 -2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.087 6.543 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.081 6.999 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 92 5.589 6.379 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.982 8.802 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.475 8.427 -4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.412 9.024 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.754 7.317 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.196 7.504 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.803 5.879 -1.827 1.00 0.00 H new ATOM 1282 N VAL A 93 1.685 4.612 -1.432 1.00 0.00 N ATOM 1283 CA VAL A 93 0.359 4.161 -1.027 1.00 0.00 C ATOM 1284 C VAL A 93 -0.312 5.177 -0.110 1.00 0.00 C ATOM 1285 O VAL A 93 0.320 5.726 0.792 1.00 0.00 O ATOM 1286 CB VAL A 93 0.419 2.799 -0.310 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.245 2.903 0.964 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.982 2.300 0.005 1.00 0.00 C ATOM 0 H VAL A 93 2.251 4.991 -0.673 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.228 4.055 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 93 0.899 2.081 -0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.277 1.932 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.259 3.217 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.792 3.635 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.920 1.337 0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.487 3.018 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.545 2.187 -0.922 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.597 5.422 -0.347 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.359 6.366 0.462 1.00 0.00 C ATOM 1300 C GLU A 94 -3.515 5.674 1.173 1.00 0.00 C ATOM 1301 O GLU A 94 -4.399 5.106 0.532 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.884 7.512 -0.406 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.618 8.599 0.367 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.099 9.690 -0.549 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -4.031 9.511 -1.741 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.635 10.655 -0.060 1.00 0.00 O ATOM 0 H GLU A 94 -2.133 4.979 -1.094 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.689 6.774 1.219 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.046 7.963 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.556 7.102 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.467 8.163 0.894 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.956 9.021 1.123 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.504 5.727 2.500 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.525 5.064 3.302 1.00 0.00 C ATOM 1315 C PHE A 95 -5.664 6.017 3.641 1.00 0.00 C ATOM 1316 O PHE A 95 -5.465 7.020 4.326 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.913 4.499 4.586 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.831 3.485 4.345 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -3.145 2.194 3.949 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.496 3.821 4.514 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -2.151 1.260 3.729 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.499 2.889 4.294 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.827 1.608 3.901 1.00 0.00 C ATOM 0 H PHE A 95 -2.798 6.223 3.044 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.932 4.243 2.712 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.504 5.320 5.175 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.702 4.041 5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.179 1.915 3.811 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.232 4.822 4.821 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.410 0.257 3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.537 3.164 4.430 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.049 0.879 3.728 1.00 0.00 H new ATOM 1333 N SER A 96 -6.860 5.697 3.157 1.00 0.00 N ATOM 1334 CA SER A 96 -8.004 6.590 3.290 1.00 0.00 C ATOM 1335 C SER A 96 -8.400 6.763 4.750 1.00 0.00 C ATOM 1336 O SER A 96 -7.993 5.983 5.611 1.00 0.00 O ATOM 1337 CB SER A 96 -9.174 6.062 2.484 1.00 0.00 C ATOM 1338 OG SER A 96 -9.714 4.895 3.041 1.00 0.00 O ATOM 0 H SER A 96 -7.061 4.824 2.669 1.00 0.00 H new ATOM 0 HA SER A 96 -7.719 7.568 2.902 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.948 6.827 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.849 5.859 1.464 1.00 0.00 H new ATOM 0 HG SER A 96 -10.299 4.460 2.386 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.197 7.792 5.024 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.720 8.020 6.366 1.00 0.00 C ATOM 1346 C GLN A 97 -10.461 6.794 6.883 1.00 0.00 C ATOM 1347 O GLN A 97 -10.349 6.438 8.056 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.654 9.232 6.378 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.210 9.576 7.749 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.105 10.800 7.721 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -12.394 11.351 6.654 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -12.548 11.236 8.895 1.00 0.00 N ATOM 0 H GLN A 97 -9.494 8.481 4.333 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.873 8.214 7.024 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.115 10.096 5.990 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.485 9.043 5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.774 8.726 8.133 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.385 9.749 8.440 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.284 10.750 9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.152 12.057 8.939 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.220 6.152 6.002 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.906 4.910 6.341 1.00 0.00 C ATOM 1363 C GLU A 98 -10.913 3.823 6.732 1.00 0.00 C ATOM 1364 O GLU A 98 -11.103 3.124 7.726 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.770 4.438 5.169 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.552 3.161 5.441 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.418 2.792 4.268 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.416 3.516 3.302 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.995 1.730 4.292 1.00 0.00 O ATOM 0 H GLU A 98 -11.376 6.472 5.046 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.550 5.107 7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.471 5.231 4.908 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.129 4.280 4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.860 2.347 5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.173 3.294 6.327 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.853 3.685 5.942 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.800 2.720 6.235 1.00 0.00 C ATOM 1378 C CYS A 99 -8.206 2.956 7.618 1.00 0.00 C ATOM 1379 O CYS A 99 -8.048 2.022 8.403 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.765 3.010 5.148 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.375 1.853 5.108 1.00 0.00 S ATOM 0 H CYS A 99 -9.701 4.230 5.093 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.153 1.689 6.239 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.262 2.995 4.178 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.378 4.019 5.292 1.00 0.00 H new ATOM 0 HG CYS A 99 -6.206 1.420 3.894 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.880 4.210 7.910 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.278 4.567 9.188 1.00 0.00 C ATOM 1389 C VAL A 100 -8.206 4.230 10.349 1.00 0.00 C ATOM 1390 O VAL A 100 -7.796 3.595 11.320 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.921 6.065 9.247 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.478 6.451 10.650 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.834 6.394 8.237 1.00 0.00 C ATOM 0 H VAL A 100 -8.023 4.997 7.277 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.363 3.981 9.277 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.811 6.641 8.995 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.230 7.512 10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.285 6.251 11.354 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.601 5.867 10.928 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.595 7.456 8.293 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.942 5.809 8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.185 6.153 7.233 1.00 0.00 H new ATOM 1403 N SER A 101 -9.459 4.659 10.240 1.00 0.00 N ATOM 1404 CA SER A 101 -10.439 4.435 11.296 1.00 0.00 C ATOM 1405 C SER A 101 -10.587 2.950 11.603 1.00 0.00 C ATOM 1406 O SER A 101 -10.523 2.537 12.761 1.00 0.00 O ATOM 1407 CB SER A 101 -11.777 5.029 10.901 1.00 0.00 C ATOM 1408 OG SER A 101 -11.730 6.427 10.826 1.00 0.00 O ATOM 0 H SER A 101 -9.820 5.164 9.431 1.00 0.00 H new ATOM 0 HA SER A 101 -10.084 4.930 12.200 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.082 4.624 9.936 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.534 4.730 11.626 1.00 0.00 H new ATOM 0 HG SER A 101 -11.292 6.695 9.991 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.788 2.153 10.560 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.976 0.715 10.720 1.00 0.00 C ATOM 1416 C ASN A 102 -9.726 0.056 11.288 1.00 0.00 C ATOM 1417 O ASN A 102 -9.801 -0.723 12.238 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.367 0.058 9.410 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.778 0.353 8.982 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.624 0.746 9.793 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.055 0.088 7.730 1.00 0.00 N ATOM 0 H ASN A 102 -10.825 2.478 9.594 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.792 0.574 11.428 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.683 0.390 8.629 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.243 -1.021 9.504 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.007 0.203 7.383 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.319 -0.234 7.102 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.578 0.372 10.700 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.304 -0.164 11.167 1.00 0.00 C ATOM 1430 C PHE A 103 -7.105 0.105 12.654 1.00 0.00 C ATOM 1431 O PHE A 103 -6.704 -0.782 13.407 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.147 0.431 10.364 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.802 -0.128 10.733 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.117 0.345 11.841 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.220 -1.132 9.972 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.881 -0.166 12.182 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.983 -1.648 10.312 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.314 -1.165 11.415 1.00 0.00 C ATOM 0 H PHE A 103 -8.503 0.998 9.898 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.320 -1.243 11.016 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.325 0.255 9.303 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.134 1.511 10.510 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.556 1.124 12.446 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.739 -1.514 9.105 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.358 0.215 13.047 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.541 -2.430 9.712 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.347 -1.567 11.680 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.389 1.334 13.069 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.119 1.762 14.437 1.00 0.00 C ATOM 1450 C GLU A 104 -8.050 1.071 15.424 1.00 0.00 C ATOM 1451 O GLU A 104 -7.633 0.676 16.514 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.256 3.281 14.560 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.917 3.833 15.937 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.987 5.335 15.956 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.264 5.911 14.932 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -6.877 5.901 17.018 1.00 0.00 O ATOM 0 H GLU A 104 -7.807 2.052 12.477 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.095 1.478 14.679 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.607 3.753 13.823 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.279 3.563 14.311 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.608 3.425 16.675 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.917 3.510 16.225 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.312 0.926 15.037 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.292 0.229 15.863 1.00 0.00 C ATOM 1465 C ARG A 105 -9.938 -1.244 16.012 1.00 0.00 C ATOM 1466 O ARG A 105 -10.134 -1.836 17.074 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.712 0.412 15.347 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.303 1.794 15.575 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.654 1.987 14.990 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.234 3.298 15.231 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.430 3.705 14.761 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.157 2.922 13.994 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -15.841 4.921 15.071 1.00 0.00 N ATOM 0 H ARG A 105 -9.681 1.282 14.155 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.257 0.683 16.854 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.725 0.199 14.278 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.355 -0.326 15.827 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.355 1.981 16.648 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.628 2.539 15.153 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.597 1.821 13.914 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.323 1.228 15.395 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.698 3.957 15.796 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.818 1.992 13.747 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.060 3.244 13.646 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.258 5.524 15.651 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.742 5.257 14.730 1.00 0.00 H new ATOM 1487 N THR A 106 -9.415 -1.833 14.942 1.00 0.00 N ATOM 1488 CA THR A 106 -9.053 -3.246 14.944 1.00 0.00 C ATOM 1489 C THR A 106 -7.843 -3.504 15.831 1.00 0.00 C ATOM 1490 O THR A 106 -7.861 -4.397 16.679 1.00 0.00 O ATOM 1491 CB THR A 106 -8.753 -3.754 13.522 1.00 0.00 C ATOM 1492 OG1 THR A 106 -9.932 -3.649 12.714 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.297 -5.205 13.560 1.00 0.00 C ATOM 0 H THR A 106 -9.232 -1.353 14.061 1.00 0.00 H new ATOM 0 HA THR A 106 -9.911 -3.789 15.340 1.00 0.00 H new ATOM 0 HB THR A 106 -7.957 -3.144 13.095 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.064 -2.715 12.448 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.089 -5.548 12.546 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.393 -5.287 14.163 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.082 -5.822 13.998 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.791 -2.718 15.632 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.502 -2.989 16.258 1.00 0.00 C ATOM 1503 C HIS A 107 -5.285 -2.101 17.477 1.00 0.00 C ATOM 1504 O HIS A 107 -4.306 -2.261 18.206 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.361 -2.788 15.255 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.359 -3.786 14.139 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.127 -5.130 14.344 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.560 -3.636 12.809 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.187 -5.764 13.185 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.447 -4.880 12.239 1.00 0.00 N ATOM 0 H HIS A 107 -6.805 -1.887 15.041 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.506 -4.029 16.586 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.432 -1.785 14.834 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.410 -2.845 15.784 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.939 -5.566 15.247 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.770 -2.711 12.293 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.047 -6.825 13.037 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.204 -1.166 17.693 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.107 -0.244 18.818 1.00 0.00 C ATOM 1519 C ASN A 108 -4.772 0.489 18.817 1.00 0.00 C ATOM 1520 O ASN A 108 -4.162 0.689 19.867 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.313 -0.957 20.142 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.663 -1.606 20.276 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.704 -0.944 20.185 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.651 -2.881 20.573 1.00 0.00 N ATOM 0 H ASN A 108 -7.025 -1.027 17.103 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.904 0.490 18.700 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.541 -1.718 20.259 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.181 -0.242 20.954 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.528 -3.374 20.742 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.765 -3.382 20.636 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.322 0.886 17.632 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.055 1.595 17.492 1.00 0.00 C ATOM 1533 C CYS A 109 -2.978 2.325 16.157 1.00 0.00 C ATOM 1534 O CYS A 109 -3.821 2.131 15.282 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.028 0.464 17.547 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.092 -0.676 16.145 1.00 0.00 S ATOM 0 H CYS A 109 -4.816 0.729 16.754 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.905 2.360 18.254 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.030 0.899 17.600 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.178 -0.102 18.466 1.00 0.00 H new ATOM 0 HG CYS A 109 -1.181 -1.593 16.289 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.961 3.168 16.009 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.762 3.917 14.774 1.00 0.00 C ATOM 1544 C ARG A 110 -1.091 3.057 13.710 1.00 0.00 C ATOM 1545 O ARG A 110 -0.236 2.227 14.018 1.00 0.00 O ATOM 1546 CB ARG A 110 -0.999 5.212 15.005 1.00 0.00 C ATOM 1547 CG ARG A 110 -1.736 6.249 15.837 1.00 0.00 C ATOM 1548 CD ARG A 110 -0.987 7.515 16.045 1.00 0.00 C ATOM 1549 NE ARG A 110 -1.697 8.515 16.825 1.00 0.00 N ATOM 1550 CZ ARG A 110 -1.199 9.724 17.155 1.00 0.00 C ATOM 1551 NH1 ARG A 110 0.021 10.071 16.809 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -1.962 10.542 17.858 1.00 0.00 N ATOM 0 H ARG A 110 -1.262 3.349 16.729 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.750 4.195 14.405 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.055 4.978 15.496 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.755 5.650 14.037 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.685 6.478 15.352 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.971 5.816 16.809 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.044 7.287 16.542 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.740 7.940 15.072 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.638 8.286 17.145 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.606 9.422 16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.382 10.989 17.067 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.900 10.252 18.136 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.613 11.463 18.123 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.484 3.261 12.457 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.936 2.490 11.348 1.00 0.00 C ATOM 1568 C ILE A 111 0.538 2.808 11.131 1.00 0.00 C ATOM 1569 O ILE A 111 1.266 2.032 10.512 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.707 2.755 10.041 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -1.421 1.650 9.020 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.338 4.117 9.473 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -2.353 1.665 7.829 1.00 0.00 C ATOM 0 H ILE A 111 -2.181 3.954 12.184 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.041 1.438 11.614 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.775 2.753 10.261 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -0.394 1.750 8.668 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.495 0.682 9.516 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.892 4.288 8.550 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -1.589 4.893 10.196 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.268 4.147 9.266 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.089 0.854 7.150 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.380 1.533 8.169 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.263 2.618 7.308 1.00 0.00 H new ATOM 1585 N THR A 112 0.973 3.954 11.643 1.00 0.00 N ATOM 1586 CA THR A 112 2.357 4.384 11.494 1.00 0.00 C ATOM 1587 C THR A 112 3.234 3.814 12.602 1.00 0.00 C ATOM 1588 O THR A 112 4.461 3.873 12.529 1.00 0.00 O ATOM 1589 CB THR A 112 2.477 5.919 11.498 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.057 6.431 12.770 1.00 0.00 O ATOM 1591 CG2 THR A 112 1.612 6.524 10.403 1.00 0.00 C ATOM 0 H THR A 112 0.385 4.603 12.166 1.00 0.00 H new ATOM 0 HA THR A 112 2.700 4.005 10.531 1.00 0.00 H new ATOM 0 HB THR A 112 3.518 6.187 11.316 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.136 7.408 12.772 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.709 7.610 10.421 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.936 6.146 9.433 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.570 6.250 10.569 1.00 0.00 H new ATOM 1599 N SER A 113 2.596 3.261 13.629 1.00 0.00 N ATOM 1600 CA SER A 113 3.308 2.799 14.813 1.00 0.00 C ATOM 1601 C SER A 113 3.689 1.330 14.689 1.00 0.00 C ATOM 1602 O SER A 113 2.831 0.470 14.488 1.00 0.00 O ATOM 1603 CB SER A 113 2.462 3.022 16.052 1.00 0.00 C ATOM 1604 OG SER A 113 3.063 2.496 17.203 1.00 0.00 O ATOM 0 H SER A 113 1.586 3.122 13.664 1.00 0.00 H new ATOM 0 HA SER A 113 4.228 3.377 14.902 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.293 4.090 16.188 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.485 2.560 15.911 1.00 0.00 H new ATOM 0 HG SER A 113 2.487 2.662 17.978 1.00 0.00 H new ATOM 1610 N GLU A 114 4.982 1.046 14.810 1.00 0.00 N ATOM 1611 CA GLU A 114 5.462 -0.329 14.883 1.00 0.00 C ATOM 1612 C GLU A 114 4.980 -1.145 13.690 1.00 0.00 C ATOM 1613 O GLU A 114 4.571 -2.296 13.836 1.00 0.00 O ATOM 1614 CB GLU A 114 5.006 -0.987 16.187 1.00 0.00 C ATOM 1615 CG GLU A 114 5.544 -0.325 17.447 1.00 0.00 C ATOM 1616 CD GLU A 114 5.077 -1.043 18.684 1.00 0.00 C ATOM 1617 OE1 GLU A 114 4.327 -1.980 18.556 1.00 0.00 O ATOM 1618 OE2 GLU A 114 5.559 -0.726 19.746 1.00 0.00 O ATOM 0 H GLU A 114 5.717 1.751 14.860 1.00 0.00 H new ATOM 0 HA GLU A 114 6.551 -0.303 14.861 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.917 -0.977 16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.315 -2.032 16.180 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.634 -0.316 17.419 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.217 0.714 17.482 1.00 0.00 H new ATOM 1625 N THR A 115 5.032 -0.540 12.507 1.00 0.00 N ATOM 1626 CA THR A 115 4.593 -1.206 11.286 1.00 0.00 C ATOM 1627 C THR A 115 5.370 -0.705 10.076 1.00 0.00 C ATOM 1628 O THR A 115 5.029 -1.018 8.935 1.00 0.00 O ATOM 1629 CB THR A 115 3.087 -0.997 11.040 1.00 0.00 C ATOM 1630 OG1 THR A 115 2.669 0.236 11.639 1.00 0.00 O ATOM 1631 CG2 THR A 115 2.285 -2.144 11.635 1.00 0.00 C ATOM 0 H THR A 115 5.374 0.411 12.368 1.00 0.00 H new ATOM 0 HA THR A 115 4.785 -2.270 11.421 1.00 0.00 H new ATOM 0 HB THR A 115 2.911 -0.964 9.965 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.935 0.621 11.117 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.223 -1.979 11.452 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.592 -3.082 11.172 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.464 -2.194 12.709 1.00 0.00 H new ATOM 1639 N THR A 116 6.415 0.074 10.331 1.00 0.00 N ATOM 1640 CA THR A 116 7.197 0.683 9.260 1.00 0.00 C ATOM 1641 C THR A 116 8.001 -0.366 8.502 1.00 0.00 C ATOM 1642 O THR A 116 8.501 -0.106 7.407 1.00 0.00 O ATOM 1643 CB THR A 116 8.157 1.757 9.802 1.00 0.00 C ATOM 1644 OG1 THR A 116 9.104 1.150 10.692 1.00 0.00 O ATOM 1645 CG2 THR A 116 7.386 2.835 10.547 1.00 0.00 C ATOM 0 H THR A 116 6.741 0.299 11.271 1.00 0.00 H new ATOM 0 HA THR A 116 6.487 1.154 8.581 1.00 0.00 H new ATOM 0 HB THR A 116 8.679 2.214 8.961 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.779 0.666 10.171 1.00 0.00 H new ATOM 0 HG21 THR A 116 8.081 3.586 10.923 1.00 0.00 H new ATOM 0 HG22 THR A 116 6.674 3.307 9.870 1.00 0.00 H new ATOM 0 HG23 THR A 116 6.849 2.387 11.383 1.00 0.00 H new ATOM 1653 N ASN A 117 8.120 -1.552 9.088 1.00 0.00 N ATOM 1654 CA ASN A 117 8.926 -2.617 8.506 1.00 0.00 C ATOM 1655 C ASN A 117 8.245 -3.971 8.659 1.00 0.00 C ATOM 1656 O ASN A 117 8.897 -4.976 8.941 1.00 0.00 O ATOM 1657 CB ASN A 117 10.316 -2.658 9.115 1.00 0.00 C ATOM 1658 CG ASN A 117 11.147 -1.443 8.808 1.00 0.00 C ATOM 1659 OD1 ASN A 117 11.220 -0.498 9.603 1.00 0.00 O ATOM 1660 ND2 ASN A 117 11.707 -1.426 7.625 1.00 0.00 N ATOM 0 H ASN A 117 7.667 -1.800 9.968 1.00 0.00 H new ATOM 0 HA ASN A 117 9.026 -2.399 7.443 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.226 -2.762 10.196 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.836 -3.544 8.752 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.233 -0.607 7.322 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.617 -2.232 7.006 1.00 0.00 H new ATOM 1667 N CYS A 118 6.929 -3.990 8.471 1.00 0.00 N ATOM 1668 CA CYS A 118 6.131 -5.173 8.767 1.00 0.00 C ATOM 1669 C CYS A 118 5.287 -5.582 7.566 1.00 0.00 C ATOM 1670 O CYS A 118 5.280 -4.903 6.540 1.00 0.00 O ATOM 1671 CB CYS A 118 5.239 -4.701 9.916 1.00 0.00 C ATOM 1672 SG CYS A 118 6.135 -4.245 11.420 1.00 0.00 S ATOM 0 H CYS A 118 6.393 -3.199 8.115 1.00 0.00 H new ATOM 0 HA CYS A 118 6.735 -6.046 9.013 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.658 -3.842 9.579 1.00 0.00 H new ATOM 0 HB3 CYS A 118 4.529 -5.492 10.157 1.00 0.00 H new ATOM 0 HG CYS A 118 5.288 -3.878 12.335 1.00 0.00 H new ATOM 1678 N LEU A 119 4.576 -6.696 7.701 1.00 0.00 N ATOM 1679 CA LEU A 119 3.757 -7.219 6.614 1.00 0.00 C ATOM 1680 C LEU A 119 2.311 -6.761 6.744 1.00 0.00 C ATOM 1681 O LEU A 119 1.771 -6.681 7.848 1.00 0.00 O ATOM 1682 CB LEU A 119 3.832 -8.751 6.584 1.00 0.00 C ATOM 1683 CG LEU A 119 5.249 -9.334 6.508 1.00 0.00 C ATOM 1684 CD1 LEU A 119 5.186 -10.856 6.480 1.00 0.00 C ATOM 1685 CD2 LEU A 119 5.952 -8.801 5.269 1.00 0.00 C ATOM 0 H LEU A 119 4.550 -7.255 8.554 1.00 0.00 H new ATOM 0 HA LEU A 119 4.149 -6.827 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.344 -9.140 7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.262 -9.110 5.727 1.00 0.00 H new ATOM 0 HG LEU A 119 5.815 -9.032 7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.197 -11.261 6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.698 -11.217 7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.618 -11.181 5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.959 -9.215 5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.392 -9.091 4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.010 -7.714 5.323 1.00 0.00 H new ATOM 1697 N MET A 120 1.685 -6.462 5.611 1.00 0.00 N ATOM 1698 CA MET A 120 0.362 -5.849 5.604 1.00 0.00 C ATOM 1699 C MET A 120 -0.579 -6.581 4.656 1.00 0.00 C ATOM 1700 O MET A 120 -0.175 -7.012 3.575 1.00 0.00 O ATOM 1701 CB MET A 120 0.465 -4.376 5.214 1.00 0.00 C ATOM 1702 CG MET A 120 -0.870 -3.649 5.140 1.00 0.00 C ATOM 1703 SD MET A 120 -0.684 -1.884 4.821 1.00 0.00 S ATOM 1704 CE MET A 120 0.306 -1.912 3.329 1.00 0.00 C ATOM 0 H MET A 120 2.074 -6.635 4.684 1.00 0.00 H new ATOM 0 HA MET A 120 -0.050 -5.922 6.611 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.103 -3.866 5.936 1.00 0.00 H new ATOM 0 HB3 MET A 120 0.958 -4.303 4.245 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.478 -4.094 4.353 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.408 -3.790 6.077 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.117 -1.008 2.750 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.362 -1.959 3.594 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.042 -2.786 2.734 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.835 -6.717 5.065 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.888 -7.173 4.167 1.00 0.00 C ATOM 1716 C ILE A 121 -3.762 -6.012 3.709 1.00 0.00 C ATOM 1717 O ILE A 121 -4.179 -5.181 4.514 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.777 -8.239 4.832 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.919 -9.380 5.385 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.801 -8.772 3.842 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -2.071 -10.068 4.340 1.00 0.00 C ATOM 0 H ILE A 121 -2.149 -6.517 6.015 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.393 -7.615 3.303 1.00 0.00 H new ATOM 0 HB ILE A 121 -4.311 -7.776 5.662 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.268 -8.987 6.166 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.570 -10.118 5.854 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.421 -9.525 4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.431 -7.953 3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.286 -9.221 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.492 -10.864 4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.715 -10.492 3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.393 -9.344 3.887 1.00 0.00 H new ATOM 1733 N ILE A 122 -4.035 -5.960 2.409 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.734 -4.826 1.818 1.00 0.00 C ATOM 1735 C ILE A 122 -5.922 -5.286 0.982 1.00 0.00 C ATOM 1736 O ILE A 122 -5.900 -6.368 0.397 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.796 -3.980 0.937 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -3.173 -4.844 -0.162 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.714 -3.329 1.784 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.317 -4.068 -1.138 1.00 0.00 C ATOM 0 H ILE A 122 -3.782 -6.691 1.745 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.091 -4.212 2.645 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.382 -3.192 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.565 -5.622 0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.969 -5.346 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.060 -2.735 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -3.176 -2.683 2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.129 -4.101 2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.911 -4.748 -1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.924 -3.308 -1.630 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.498 -3.588 -0.602 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.960 -4.457 0.931 1.00 0.00 N ATOM 1753 CA GLY A 123 -8.147 -4.763 0.143 1.00 0.00 C ATOM 1754 C GLY A 123 -8.912 -3.495 -0.215 1.00 0.00 C ATOM 1755 O GLY A 123 -8.692 -2.438 0.375 1.00 0.00 O ATOM 0 H GLY A 123 -7.002 -3.567 1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.857 -5.286 -0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.795 -5.436 0.704 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.813 -3.609 -1.186 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.596 -2.466 -1.640 1.00 0.00 C ATOM 1761 C ASP A 124 -9.706 -1.262 -1.917 1.00 0.00 C ATOM 1762 O ASP A 124 -9.638 -0.330 -1.116 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.665 -2.102 -0.606 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.710 -1.113 -1.104 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.644 -0.733 -2.249 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.651 -0.864 -0.390 1.00 0.00 O ATOM 0 H ASP A 124 -10.019 -4.481 -1.673 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.086 -2.749 -2.572 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.169 -3.014 -0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.175 -1.683 0.273 1.00 0.00 H new ATOM 1771 N ALA A 125 -9.022 -1.288 -3.056 1.00 0.00 N ATOM 1772 CA ALA A 125 -8.053 -0.251 -3.391 1.00 0.00 C ATOM 1773 C ALA A 125 -8.096 0.083 -4.877 1.00 0.00 C ATOM 1774 O ALA A 125 -8.412 -0.770 -5.706 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.652 -0.681 -2.982 1.00 0.00 C ATOM 0 H ALA A 125 -9.121 -2.016 -3.763 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.318 0.649 -2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.941 0.104 -3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.625 -0.857 -1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.385 -1.598 -3.507 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.778 1.330 -5.207 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.722 1.764 -6.599 1.00 0.00 C ATOM 1783 C ASP A 126 -6.414 2.485 -6.898 1.00 0.00 C ATOM 1784 O ASP A 126 -5.623 2.757 -5.995 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.909 2.671 -6.927 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.943 3.973 -6.138 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.971 4.689 -6.167 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.990 4.316 -5.642 1.00 0.00 O ATOM 0 H ASP A 126 -7.555 2.059 -4.529 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.773 0.875 -7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.888 2.906 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.832 2.123 -6.740 1.00 0.00 H new ATOM 1793 N LEU A 127 -6.192 2.793 -8.171 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.958 3.442 -8.599 1.00 0.00 C ATOM 1795 C LEU A 127 -5.210 4.889 -9.006 1.00 0.00 C ATOM 1796 O LEU A 127 -6.141 5.180 -9.757 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.324 2.664 -9.758 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.983 3.217 -10.259 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.916 3.050 -9.187 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.582 2.497 -11.537 1.00 0.00 C ATOM 0 H LEU A 127 -6.852 2.603 -8.926 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.267 3.446 -7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.178 1.630 -9.444 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.026 2.648 -10.591 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.086 4.281 -10.474 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.968 3.445 -9.552 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.214 3.592 -8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.801 1.992 -8.950 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.630 2.890 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.483 1.430 -11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.346 2.654 -12.298 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.374 5.792 -8.505 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.474 7.204 -8.856 1.00 0.00 C ATOM 1814 C VAL A 128 -3.104 7.790 -9.177 1.00 0.00 C ATOM 1815 O VAL A 128 -2.074 7.215 -8.823 1.00 0.00 O ATOM 1816 CB VAL A 128 -5.119 8.025 -7.723 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.541 7.550 -7.467 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -4.288 7.924 -6.453 1.00 0.00 C ATOM 0 H VAL A 128 -3.620 5.571 -7.855 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.108 7.263 -9.741 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.153 9.070 -8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.983 8.140 -6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.134 7.670 -8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.527 6.499 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.758 8.510 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.224 6.881 -6.142 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.286 8.309 -6.642 1.00 0.00 H new ATOM 1828 N TYR A 129 -3.098 8.935 -9.849 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.859 9.640 -10.153 1.00 0.00 C ATOM 1830 C TYR A 129 -1.848 11.031 -9.532 1.00 0.00 C ATOM 1831 O TYR A 129 -2.807 11.790 -9.671 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.657 9.740 -11.667 1.00 0.00 C ATOM 1833 CG TYR A 129 -1.309 8.424 -12.328 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -2.297 7.503 -12.644 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.006 8.108 -12.634 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.984 6.299 -13.247 1.00 0.00 C ATOM 1837 CE2 TYR A 129 0.330 6.908 -13.237 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.669 6.006 -13.542 1.00 0.00 C ATOM 1839 OH TYR A 129 -0.352 4.810 -14.144 1.00 0.00 O ATOM 0 H TYR A 129 -3.940 9.396 -10.195 1.00 0.00 H new ATOM 0 HA TYR A 129 -1.037 9.068 -9.722 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.567 10.133 -12.120 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.863 10.459 -11.871 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.328 7.730 -12.415 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.790 8.812 -12.397 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.765 5.592 -13.486 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.359 6.677 -13.468 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.142 4.455 -14.603 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.758 11.358 -8.846 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.612 12.667 -8.222 1.00 0.00 C ATOM 1851 C VAL A 130 0.642 13.377 -8.718 1.00 0.00 C ATOM 1852 O VAL A 130 1.565 12.742 -9.229 1.00 0.00 O ATOM 1853 CB VAL A 130 -0.553 12.558 -6.687 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.828 11.925 -6.150 1.00 0.00 C ATOM 1855 CG2 VAL A 130 0.663 11.752 -6.255 1.00 0.00 C ATOM 0 H VAL A 130 0.037 10.734 -8.708 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.491 13.248 -8.503 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.464 13.563 -6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.770 11.855 -5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.684 12.539 -6.429 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.944 10.927 -6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.688 11.686 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.604 10.749 -6.678 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.569 12.243 -6.609 1.00 0.00 H new ATOM 1865 N THR A 131 0.668 14.697 -8.565 1.00 0.00 N ATOM 1866 CA THR A 131 1.733 15.512 -9.135 1.00 0.00 C ATOM 1867 C THR A 131 2.997 15.441 -8.287 1.00 0.00 C ATOM 1868 O THR A 131 2.961 14.997 -7.140 1.00 0.00 O ATOM 1869 CB THR A 131 1.304 16.986 -9.274 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.081 17.545 -7.974 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.029 17.094 -10.095 1.00 0.00 C ATOM 0 H THR A 131 -0.037 15.225 -8.051 1.00 0.00 H new ATOM 0 HA THR A 131 1.941 15.107 -10.126 1.00 0.00 H new ATOM 0 HB THR A 131 2.098 17.535 -9.781 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.660 18.425 -8.064 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.259 18.141 -10.183 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.200 16.680 -11.089 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.769 16.538 -9.603 1.00 0.00 H new ATOM 1879 N ASN A 132 4.113 15.879 -8.859 1.00 0.00 N ATOM 1880 CA ASN A 132 5.337 16.083 -8.094 1.00 0.00 C ATOM 1881 C ASN A 132 5.074 16.912 -6.843 1.00 0.00 C ATOM 1882 O ASN A 132 5.549 16.581 -5.756 1.00 0.00 O ATOM 1883 CB ASN A 132 6.418 16.734 -8.937 1.00 0.00 C ATOM 1884 CG ASN A 132 7.707 16.963 -8.199 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.041 16.239 -7.254 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.391 18.015 -8.570 1.00 0.00 N ATOM 0 H ASN A 132 4.195 16.100 -9.851 1.00 0.00 H new ATOM 0 HA ASN A 132 5.691 15.099 -7.788 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.615 16.107 -9.807 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.049 17.689 -9.310 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.244 18.271 -8.072 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.072 18.579 -9.357 1.00 0.00 H new ATOM 1893 N SER A 133 4.314 17.990 -7.004 1.00 0.00 N ATOM 1894 CA SER A 133 3.963 18.853 -5.883 1.00 0.00 C ATOM 1895 C SER A 133 3.292 18.062 -4.767 1.00 0.00 C ATOM 1896 O SER A 133 3.649 18.196 -3.598 1.00 0.00 O ATOM 1897 CB SER A 133 3.059 19.977 -6.352 1.00 0.00 C ATOM 1898 OG SER A 133 3.722 20.859 -7.216 1.00 0.00 O ATOM 0 H SER A 133 3.929 18.287 -7.901 1.00 0.00 H new ATOM 0 HA SER A 133 4.882 19.281 -5.483 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.191 19.556 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 133 2.687 20.527 -5.488 1.00 0.00 H new ATOM 0 HG SER A 133 3.105 21.567 -7.497 1.00 0.00 H new ATOM 1904 N ARG A 134 2.317 17.239 -5.137 1.00 0.00 N ATOM 1905 CA ARG A 134 1.579 16.441 -4.166 1.00 0.00 C ATOM 1906 C ARG A 134 2.475 15.391 -3.523 1.00 0.00 C ATOM 1907 O ARG A 134 2.381 15.132 -2.322 1.00 0.00 O ATOM 1908 CB ARG A 134 0.330 15.814 -4.769 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.802 16.789 -5.052 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.004 16.169 -5.666 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.090 17.098 -5.936 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.237 16.773 -6.562 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.438 15.556 -7.018 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.148 17.717 -6.728 1.00 0.00 N ATOM 0 H ARG A 134 2.019 17.107 -6.104 1.00 0.00 H new ATOM 0 HA ARG A 134 1.243 17.120 -3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.604 15.317 -5.700 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.035 15.042 -4.091 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.093 17.271 -4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.434 17.573 -5.714 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.713 15.689 -6.600 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.370 15.384 -5.005 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.975 18.064 -5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.719 14.842 -6.900 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.313 15.326 -7.490 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.972 18.662 -6.385 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.027 17.501 -7.199 1.00 0.00 H new ATOM 1928 N ALA A 135 3.343 14.788 -4.327 1.00 0.00 N ATOM 1929 CA ALA A 135 4.258 13.763 -3.836 1.00 0.00 C ATOM 1930 C ALA A 135 5.229 14.336 -2.812 1.00 0.00 C ATOM 1931 O ALA A 135 5.552 13.686 -1.818 1.00 0.00 O ATOM 1932 CB ALA A 135 5.017 13.133 -4.995 1.00 0.00 C ATOM 0 H ALA A 135 3.433 14.991 -5.323 1.00 0.00 H new ATOM 0 HA ALA A 135 3.667 12.992 -3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.696 12.370 -4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.310 12.676 -5.687 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.590 13.901 -5.515 1.00 0.00 H new ATOM 1938 N MET A 136 5.690 15.558 -3.059 1.00 0.00 N ATOM 1939 CA MET A 136 6.581 16.243 -2.130 1.00 0.00 C ATOM 1940 C MET A 136 5.826 16.728 -0.899 1.00 0.00 C ATOM 1941 O MET A 136 6.327 16.640 0.222 1.00 0.00 O ATOM 1942 CB MET A 136 7.266 17.417 -2.826 1.00 0.00 C ATOM 1943 CG MET A 136 8.261 18.171 -1.955 1.00 0.00 C ATOM 1944 SD MET A 136 8.931 19.634 -2.772 1.00 0.00 S ATOM 1945 CE MET A 136 7.499 20.709 -2.767 1.00 0.00 C ATOM 0 H MET A 136 5.461 16.094 -3.896 1.00 0.00 H new ATOM 0 HA MET A 136 7.339 15.532 -1.802 1.00 0.00 H new ATOM 0 HB2 MET A 136 7.784 17.047 -3.711 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.503 18.114 -3.171 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.773 18.469 -1.027 1.00 0.00 H new ATOM 0 HG3 MET A 136 9.079 17.504 -1.684 1.00 0.00 H new ATOM 0 HE1 MET A 136 7.816 21.738 -2.935 1.00 0.00 H new ATOM 0 HE2 MET A 136 6.814 20.406 -3.559 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.994 20.638 -1.804 1.00 0.00 H new ATOM 1955 N SER A 137 4.620 17.239 -1.114 1.00 0.00 N ATOM 1956 CA SER A 137 3.839 17.840 -0.039 1.00 0.00 C ATOM 1957 C SER A 137 3.372 16.785 0.958 1.00 0.00 C ATOM 1958 O SER A 137 3.454 16.984 2.170 1.00 0.00 O ATOM 1959 CB SER A 137 2.651 18.588 -0.612 1.00 0.00 C ATOM 1960 OG SER A 137 1.855 19.158 0.391 1.00 0.00 O ATOM 0 H SER A 137 4.161 17.249 -2.025 1.00 0.00 H new ATOM 0 HA SER A 137 4.478 18.544 0.493 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.005 19.371 -1.283 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.047 17.905 -1.210 1.00 0.00 H new ATOM 0 HG SER A 137 1.102 19.632 -0.019 1.00 0.00 H new ATOM 1966 N HIS A 138 2.881 15.665 0.440 1.00 0.00 N ATOM 1967 CA HIS A 138 2.219 14.664 1.267 1.00 0.00 C ATOM 1968 C HIS A 138 3.128 13.468 1.519 1.00 0.00 C ATOM 1969 O HIS A 138 3.365 13.087 2.665 1.00 0.00 O ATOM 1970 CB HIS A 138 0.912 14.201 0.614 1.00 0.00 C ATOM 1971 CG HIS A 138 -0.084 15.300 0.416 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -0.773 15.878 1.461 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -0.507 15.928 -0.707 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -1.578 16.815 0.989 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -1.434 16.865 -0.323 1.00 0.00 N ATOM 0 H HIS A 138 2.929 15.427 -0.551 1.00 0.00 H new ATOM 0 HA HIS A 138 1.989 15.128 2.226 1.00 0.00 H new ATOM 0 HB2 HIS A 138 1.139 13.750 -0.352 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.463 13.423 1.232 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -0.677 15.623 2.444 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.177 15.729 -1.716 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.240 17.434 1.576 1.00 0.00 H new ATOM 1982 N PHE A 139 3.633 12.879 0.441 1.00 0.00 N ATOM 1983 CA PHE A 139 4.485 11.699 0.540 1.00 0.00 C ATOM 1984 C PHE A 139 5.903 12.075 0.948 1.00 0.00 C ATOM 1985 O PHE A 139 6.669 11.232 1.414 1.00 0.00 O ATOM 1986 CB PHE A 139 4.502 10.939 -0.788 1.00 0.00 C ATOM 1987 CG PHE A 139 3.303 10.060 -0.999 1.00 0.00 C ATOM 1988 CD1 PHE A 139 3.138 8.898 -0.261 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.337 10.394 -1.937 1.00 0.00 C ATOM 1990 CE1 PHE A 139 2.035 8.088 -0.454 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.232 9.585 -2.132 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.082 8.432 -1.392 1.00 0.00 C ATOM 0 H PHE A 139 3.467 13.200 -0.513 1.00 0.00 H new ATOM 0 HA PHE A 139 4.070 11.052 1.313 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.563 11.657 -1.606 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.402 10.326 -0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 139 3.880 8.623 0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.449 11.295 -2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.919 7.186 0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.486 9.857 -2.864 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.221 7.799 -1.546 1.00 0.00 H new ATOM 2002 N LYS A 140 6.247 13.346 0.770 1.00 0.00 N ATOM 2003 CA LYS A 140 7.549 13.853 1.186 1.00 0.00 C ATOM 2004 C LYS A 140 8.649 13.390 0.240 1.00 0.00 C ATOM 2005 O LYS A 140 9.827 13.390 0.595 1.00 0.00 O ATOM 2006 CB LYS A 140 7.864 13.408 2.616 1.00 0.00 C ATOM 2007 CG LYS A 140 6.771 13.724 3.628 1.00 0.00 C ATOM 2008 CD LYS A 140 6.573 15.225 3.781 1.00 0.00 C ATOM 2009 CE LYS A 140 7.788 15.881 4.421 1.00 0.00 C ATOM 2010 NZ LYS A 140 7.916 15.529 5.861 1.00 0.00 N ATOM 0 H LYS A 140 5.641 14.045 0.340 1.00 0.00 H new ATOM 0 HA LYS A 140 7.509 14.942 1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.044 12.333 2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 140 8.789 13.887 2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.836 13.263 3.312 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.030 13.289 4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.389 15.671 2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.690 15.417 4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 140 8.689 15.572 3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.713 16.963 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.660 16.111 6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.012 15.706 6.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 8.166 14.523 5.952 1.00 0.00 H new ATOM 2024 N ILE A 141 8.256 12.997 -0.967 1.00 0.00 N ATOM 2025 CA ILE A 141 9.203 12.481 -1.949 1.00 0.00 C ATOM 2026 C ILE A 141 9.073 13.214 -3.278 1.00 0.00 C ATOM 2027 O ILE A 141 8.083 13.055 -3.992 1.00 0.00 O ATOM 2028 CB ILE A 141 9.004 10.972 -2.185 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.186 10.198 -0.877 1.00 0.00 C ATOM 2030 CG2 ILE A 141 9.971 10.468 -3.244 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.590 10.265 -0.318 1.00 0.00 C ATOM 0 H ILE A 141 7.289 13.026 -1.289 1.00 0.00 H new ATOM 0 HA ILE A 141 10.200 12.648 -1.542 1.00 0.00 H new ATOM 0 HB ILE A 141 7.987 10.808 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 141 8.490 10.589 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 141 8.921 9.154 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 141 9.817 9.400 -3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 141 9.795 10.999 -4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 141 10.995 10.643 -2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 141 10.640 9.693 0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.290 9.846 -1.041 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.853 11.304 -0.118 1.00 0.00 H new ATOM 2043 N SER A 142 10.079 14.018 -3.605 1.00 0.00 N ATOM 2044 CA SER A 142 10.115 14.721 -4.882 1.00 0.00 C ATOM 2045 C SER A 142 10.351 13.753 -6.035 1.00 0.00 C ATOM 2046 O SER A 142 10.921 12.678 -5.850 1.00 0.00 O ATOM 2047 CB SER A 142 11.191 15.788 -4.860 1.00 0.00 C ATOM 2048 OG SER A 142 12.478 15.238 -4.790 1.00 0.00 O ATOM 0 H SER A 142 10.882 14.199 -3.002 1.00 0.00 H new ATOM 0 HA SER A 142 9.147 15.197 -5.036 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.109 16.404 -5.756 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.031 16.446 -4.005 1.00 0.00 H new ATOM 0 HG SER A 142 12.976 15.663 -4.060 1.00 0.00 H new ATOM 2054 N LEU A 143 9.910 14.143 -7.226 1.00 0.00 N ATOM 2055 CA LEU A 143 10.025 13.288 -8.402 1.00 0.00 C ATOM 2056 C LEU A 143 11.129 13.777 -9.332 1.00 0.00 C ATOM 2057 O LEU A 143 11.783 12.981 -10.005 1.00 0.00 O ATOM 2058 CB LEU A 143 8.686 13.231 -9.149 1.00 0.00 C ATOM 2059 CG LEU A 143 7.483 12.802 -8.300 1.00 0.00 C ATOM 2060 CD1 LEU A 143 6.227 12.753 -9.160 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.761 11.443 -7.674 1.00 0.00 C ATOM 0 H LEU A 143 9.470 15.046 -7.403 1.00 0.00 H new ATOM 0 HA LEU A 143 10.287 12.285 -8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.481 14.215 -9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.784 12.540 -9.986 1.00 0.00 H new ATOM 0 HG LEU A 143 7.323 13.529 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.379 12.447 -8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.035 13.740 -9.580 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.368 12.036 -9.969 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.906 11.139 -7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.930 10.708 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.646 11.508 -7.042 1.00 0.00 H new ATOM 2073 N SER A 144 11.331 15.090 -9.363 1.00 0.00 N ATOM 2074 CA SER A 144 12.269 15.698 -10.299 1.00 0.00 C ATOM 2075 C SER A 144 13.701 15.277 -9.996 1.00 0.00 C ATOM 2076 O SER A 144 14.580 15.372 -10.852 1.00 0.00 O ATOM 2077 CB SER A 144 12.143 17.209 -10.256 1.00 0.00 C ATOM 2078 OG SER A 144 12.560 17.738 -9.028 1.00 0.00 O ATOM 0 H SER A 144 10.857 15.754 -8.750 1.00 0.00 H new ATOM 0 HA SER A 144 12.022 15.349 -11.302 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.738 17.645 -11.059 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.106 17.491 -10.438 1.00 0.00 H new ATOM 0 HG SER A 144 12.464 18.713 -9.043 1.00 0.00 H new ATOM 2084 N ASN A 145 13.929 14.811 -8.772 1.00 0.00 N ATOM 2085 CA ASN A 145 15.280 14.548 -8.293 1.00 0.00 C ATOM 2086 C ASN A 145 15.598 13.059 -8.328 1.00 0.00 C ATOM 2087 O ASN A 145 16.736 12.652 -8.097 1.00 0.00 O ATOM 2088 CB ASN A 145 15.488 15.096 -6.892 1.00 0.00 C ATOM 2089 CG ASN A 145 15.398 16.594 -6.808 1.00 0.00 C ATOM 2090 OD1 ASN A 145 16.215 17.319 -7.388 1.00 0.00 O ATOM 2091 ND2 ASN A 145 14.460 17.060 -6.024 1.00 0.00 N ATOM 0 H ASN A 145 13.195 14.608 -8.094 1.00 0.00 H new ATOM 0 HA ASN A 145 15.966 15.063 -8.966 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.744 14.659 -6.226 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.466 14.779 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.378 18.065 -5.868 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.810 16.419 -5.569 1.00 0.00 H new ATOM 2098 N ILE A 146 14.586 12.249 -8.619 1.00 0.00 N ATOM 2099 CA ILE A 146 14.718 10.800 -8.545 1.00 0.00 C ATOM 2100 C ILE A 146 14.433 10.151 -9.894 1.00 0.00 C ATOM 2101 O ILE A 146 14.916 9.055 -10.181 1.00 0.00 O ATOM 2102 CB ILE A 146 13.773 10.199 -7.488 1.00 0.00 C ATOM 2103 CG1 ILE A 146 12.312 10.467 -7.864 1.00 0.00 C ATOM 2104 CG2 ILE A 146 14.085 10.767 -6.113 1.00 0.00 C ATOM 2105 CD1 ILE A 146 11.315 9.725 -7.005 1.00 0.00 C ATOM 0 H ILE A 146 13.663 12.573 -8.909 1.00 0.00 H new ATOM 0 HA ILE A 146 15.749 10.594 -8.256 1.00 0.00 H new ATOM 0 HB ILE A 146 13.928 9.120 -7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 146 12.118 11.537 -7.788 1.00 0.00 H new ATOM 0 HG13 ILE A 146 12.158 10.188 -8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 146 13.408 10.332 -5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.114 10.528 -5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.957 11.849 -6.129 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.303 9.966 -7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.481 8.652 -7.099 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.440 10.022 -5.964 1.00 0.00 H new ATOM 2117 N SER A 147 13.648 10.835 -10.720 1.00 0.00 N ATOM 2118 CA SER A 147 13.193 10.272 -11.986 1.00 0.00 C ATOM 2119 C SER A 147 13.003 11.359 -13.036 1.00 0.00 C ATOM 2120 O SER A 147 12.969 11.079 -14.233 1.00 0.00 O ATOM 2121 CB SER A 147 11.901 9.505 -11.781 1.00 0.00 C ATOM 2122 OG SER A 147 10.858 10.335 -11.352 1.00 0.00 O ATOM 0 H SER A 147 13.314 11.781 -10.535 1.00 0.00 H new ATOM 0 HA SER A 147 13.960 9.587 -12.348 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.616 9.019 -12.714 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.061 8.716 -11.047 1.00 0.00 H new ATOM 0 HG SER A 147 11.231 11.135 -10.926 1.00 0.00 H new ATOM 2128 N SER A 148 12.879 12.600 -12.578 1.00 0.00 N ATOM 2129 CA SER A 148 12.650 13.727 -13.474 1.00 0.00 C ATOM 2130 C SER A 148 11.292 13.622 -14.157 1.00 0.00 C ATOM 2131 O SER A 148 11.158 13.920 -15.344 1.00 0.00 O ATOM 2132 CB SER A 148 13.755 13.805 -14.509 1.00 0.00 C ATOM 2133 OG SER A 148 15.021 13.931 -13.919 1.00 0.00 O ATOM 0 H SER A 148 12.933 12.851 -11.591 1.00 0.00 H new ATOM 0 HA SER A 148 12.656 14.640 -12.878 1.00 0.00 H new ATOM 0 HB2 SER A 148 13.733 12.910 -15.131 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.576 14.655 -15.167 1.00 0.00 H new ATOM 0 HG SER A 148 15.705 13.976 -14.619 1.00 0.00 H new ATOM 2139 N LYS A 149 10.287 13.195 -13.399 1.00 0.00 N ATOM 2140 CA LYS A 149 8.938 13.043 -13.931 1.00 0.00 C ATOM 2141 C LYS A 149 8.001 14.105 -13.369 1.00 0.00 C ATOM 2142 O LYS A 149 8.410 14.947 -12.569 1.00 0.00 O ATOM 2143 CB LYS A 149 8.395 11.647 -13.624 1.00 0.00 C ATOM 2144 CG LYS A 149 9.238 10.508 -14.182 1.00 0.00 C ATOM 2145 CD LYS A 149 9.236 10.510 -15.702 1.00 0.00 C ATOM 2146 CE LYS A 149 9.989 9.311 -16.260 1.00 0.00 C ATOM 2147 NZ LYS A 149 10.053 9.336 -17.746 1.00 0.00 N ATOM 0 H LYS A 149 10.382 12.948 -12.414 1.00 0.00 H new ATOM 0 HA LYS A 149 8.990 13.172 -15.012 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.318 11.530 -12.543 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.385 11.566 -14.026 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.261 10.598 -13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.853 9.556 -13.817 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.209 10.498 -16.066 1.00 0.00 H new ATOM 0 HD3 LYS A 149 9.693 11.430 -16.067 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.000 9.297 -15.854 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.501 8.392 -15.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.574 8.502 -18.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.089 9.324 -18.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.541 10.200 -18.058 1.00 0.00 H new ATOM 2161 N GLU A 150 6.742 14.059 -13.792 1.00 0.00 N ATOM 2162 CA GLU A 150 5.766 15.069 -13.400 1.00 0.00 C ATOM 2163 C GLU A 150 4.729 14.490 -12.446 1.00 0.00 C ATOM 2164 O GLU A 150 4.210 15.193 -11.578 1.00 0.00 O ATOM 2165 CB GLU A 150 5.076 15.654 -14.634 1.00 0.00 C ATOM 2166 CG GLU A 150 6.006 16.402 -15.579 1.00 0.00 C ATOM 2167 CD GLU A 150 5.266 16.913 -16.783 1.00 0.00 C ATOM 2168 OE1 GLU A 150 4.086 16.676 -16.876 1.00 0.00 O ATOM 2169 OE2 GLU A 150 5.853 17.633 -17.555 1.00 0.00 O ATOM 0 H GLU A 150 6.374 13.333 -14.406 1.00 0.00 H new ATOM 0 HA GLU A 150 6.300 15.866 -12.882 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.594 14.845 -15.183 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.288 16.332 -14.307 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.468 17.237 -15.052 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.812 15.741 -15.898 1.00 0.00 H new ATOM 2176 N ILE A 151 4.430 13.207 -12.611 1.00 0.00 N ATOM 2177 CA ILE A 151 3.403 12.549 -11.812 1.00 0.00 C ATOM 2178 C ILE A 151 3.881 11.193 -11.310 1.00 0.00 C ATOM 2179 O ILE A 151 4.821 10.615 -11.854 1.00 0.00 O ATOM 2180 CB ILE A 151 2.099 12.361 -12.610 1.00 0.00 C ATOM 2181 CG1 ILE A 151 2.354 11.510 -13.856 1.00 0.00 C ATOM 2182 CG2 ILE A 151 1.512 13.711 -12.993 1.00 0.00 C ATOM 2183 CD1 ILE A 151 1.095 11.116 -14.594 1.00 0.00 C ATOM 0 H ILE A 151 4.885 12.600 -13.293 1.00 0.00 H new ATOM 0 HA ILE A 151 3.204 13.199 -10.960 1.00 0.00 H new ATOM 0 HB ILE A 151 1.378 11.840 -11.980 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.004 12.062 -14.535 1.00 0.00 H new ATOM 0 HG13 ILE A 151 2.891 10.607 -13.564 1.00 0.00 H new ATOM 0 HG21 ILE A 151 0.591 13.561 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 151 1.296 14.283 -12.091 1.00 0.00 H new ATOM 0 HG23 ILE A 151 2.228 14.258 -13.607 1.00 0.00 H new ATOM 0 HD11 ILE A 151 1.357 10.515 -15.465 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.452 10.536 -13.932 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.567 12.013 -14.918 1.00 0.00 H new ATOM 2195 N VAL A 152 3.226 10.689 -10.269 1.00 0.00 N ATOM 2196 CA VAL A 152 3.570 9.391 -9.703 1.00 0.00 C ATOM 2197 C VAL A 152 2.322 8.578 -9.386 1.00 0.00 C ATOM 2198 O VAL A 152 1.360 9.097 -8.818 1.00 0.00 O ATOM 2199 CB VAL A 152 4.413 9.539 -8.422 1.00 0.00 C ATOM 2200 CG1 VAL A 152 3.634 10.294 -7.357 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.837 8.173 -7.902 1.00 0.00 C ATOM 0 H VAL A 152 2.453 11.161 -9.800 1.00 0.00 H new ATOM 0 HA VAL A 152 4.158 8.867 -10.456 1.00 0.00 H new ATOM 0 HB VAL A 152 5.310 10.110 -8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.244 10.389 -6.459 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.377 11.286 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.721 9.748 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.432 8.297 -6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.952 7.579 -7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.432 7.664 -8.660 1.00 0.00 H new ATOM 2211 N PRO A 153 2.342 7.302 -9.756 1.00 0.00 N ATOM 2212 CA PRO A 153 1.235 6.401 -9.458 1.00 0.00 C ATOM 2213 C PRO A 153 1.150 6.107 -7.966 1.00 0.00 C ATOM 2214 O PRO A 153 2.169 5.931 -7.299 1.00 0.00 O ATOM 2215 CB PRO A 153 1.546 5.144 -10.276 1.00 0.00 C ATOM 2216 CG PRO A 153 3.031 5.141 -10.402 1.00 0.00 C ATOM 2217 CD PRO A 153 3.421 6.585 -10.570 1.00 0.00 C ATOM 0 HA PRO A 153 0.265 6.825 -9.716 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.188 4.245 -9.774 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.064 5.177 -11.253 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.499 4.708 -9.518 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.352 4.545 -11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.422 6.785 -10.187 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.414 6.891 -11.616 1.00 0.00 H new ATOM 2225 N VAL A 154 -0.073 6.056 -7.447 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.292 5.840 -6.022 1.00 0.00 C ATOM 2227 C VAL A 154 -1.455 4.888 -5.782 1.00 0.00 C ATOM 2228 O VAL A 154 -2.518 5.024 -6.388 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.564 7.166 -5.286 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.909 6.902 -3.827 1.00 0.00 C ATOM 2231 CG2 VAL A 154 0.638 8.091 -5.389 1.00 0.00 C ATOM 0 H VAL A 154 -0.928 6.162 -7.993 1.00 0.00 H new ATOM 0 HA VAL A 154 0.622 5.397 -5.626 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.415 7.655 -5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.098 7.849 -3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.800 6.276 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.076 6.392 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.427 9.022 -4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.507 7.610 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.843 8.305 -6.438 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.249 3.922 -4.893 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.298 2.976 -4.532 1.00 0.00 C ATOM 2243 C LEU A 155 -3.135 3.498 -3.371 1.00 0.00 C ATOM 2244 O LEU A 155 -2.625 3.711 -2.271 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.686 1.615 -4.178 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.695 0.522 -3.805 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.543 0.159 -5.017 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.953 -0.698 -3.281 1.00 0.00 C ATOM 0 H LEU A 155 -0.364 3.774 -4.409 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.956 2.856 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.096 1.268 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.997 1.750 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.358 0.891 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.256 -0.618 -4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.082 1.042 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.898 -0.207 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.671 -1.474 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.280 -1.074 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.376 -0.422 -2.399 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.424 3.703 -3.623 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.334 4.206 -2.601 1.00 0.00 C ATOM 2262 C ASN A 156 -6.107 3.070 -1.944 1.00 0.00 C ATOM 2263 O ASN A 156 -6.946 2.429 -2.578 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.295 5.234 -3.171 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.158 5.896 -2.132 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.908 5.233 -1.406 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -7.117 7.203 -2.114 1.00 0.00 N ATOM 0 H ASN A 156 -4.862 3.528 -4.527 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.725 4.694 -1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.724 5.999 -3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.936 4.750 -3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -7.723 7.724 -1.480 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -6.479 7.702 -2.734 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.819 2.824 -0.671 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.318 1.636 0.012 1.00 0.00 C ATOM 2276 C VAL A 157 -7.370 2.000 1.052 1.00 0.00 C ATOM 2277 O VAL A 157 -7.175 2.914 1.853 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.180 0.858 0.697 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.731 -0.355 1.431 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -4.136 0.431 -0.323 1.00 0.00 C ATOM 0 H VAL A 157 -5.242 3.432 -0.090 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.770 1.002 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.704 1.516 1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.913 -0.893 1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.443 -0.029 2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.232 -1.013 0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.339 -0.118 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.601 -0.209 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.719 1.314 -0.808 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.485 1.277 1.036 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.581 1.538 1.962 1.00 0.00 C ATOM 2292 C ASN A 158 -9.585 0.533 3.106 1.00 0.00 C ATOM 2293 O ASN A 158 -9.960 0.861 4.232 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.922 1.532 1.253 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.140 2.721 0.360 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -11.202 3.866 0.821 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -11.340 2.449 -0.904 1.00 0.00 N ATOM 0 H ASN A 158 -8.653 0.505 0.391 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.421 2.533 2.377 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -11.004 0.622 0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.717 1.498 1.998 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -11.559 3.200 -1.559 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -11.277 1.486 -1.235 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.166 -0.693 2.812 1.00 0.00 N ATOM 2305 CA GLN A 159 -9.068 -1.735 3.828 1.00 0.00 C ATOM 2306 C GLN A 159 -7.627 -2.197 4.005 1.00 0.00 C ATOM 2307 O GLN A 159 -6.933 -2.485 3.030 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.951 -2.928 3.458 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.435 -2.610 3.399 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.271 -3.815 3.012 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -12.388 -4.154 1.831 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.862 -4.468 4.007 1.00 0.00 N ATOM 0 H GLN A 159 -8.888 -0.990 1.877 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.414 -1.312 4.771 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.635 -3.313 2.489 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.790 -3.724 4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.763 -2.241 4.371 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.603 -1.808 2.680 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.738 -4.152 4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.440 -5.285 3.809 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.183 -2.266 5.255 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.834 -2.725 5.565 1.00 0.00 C ATOM 2323 C ALA A 160 -5.755 -3.293 6.977 1.00 0.00 C ATOM 2324 O ALA A 160 -6.506 -2.885 7.863 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.835 -1.590 5.392 1.00 0.00 C ATOM 0 H ALA A 160 -7.738 -2.010 6.071 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.582 -3.524 4.868 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.833 -1.948 5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.861 -1.236 4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.094 -0.771 6.063 1.00 0.00 H new ATOM 2331 N THR A 161 -4.843 -4.238 7.179 1.00 0.00 N ATOM 2332 CA THR A 161 -4.620 -4.816 8.498 1.00 0.00 C ATOM 2333 C THR A 161 -3.225 -5.420 8.605 1.00 0.00 C ATOM 2334 O THR A 161 -2.565 -5.665 7.596 1.00 0.00 O ATOM 2335 CB THR A 161 -5.663 -5.901 8.823 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.503 -6.329 10.181 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.497 -7.095 7.896 1.00 0.00 C ATOM 0 H THR A 161 -4.246 -4.620 6.445 1.00 0.00 H new ATOM 0 HA THR A 161 -4.718 -4.003 9.218 1.00 0.00 H new ATOM 0 HB THR A 161 -6.659 -5.481 8.682 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.342 -5.550 10.753 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.242 -7.852 8.140 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.630 -6.775 6.863 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.499 -7.516 8.020 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.781 -5.655 9.836 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.455 -6.212 10.078 1.00 0.00 C ATOM 2347 C ILE A 162 -1.446 -7.721 9.873 1.00 0.00 C ATOM 2348 O ILE A 162 -2.347 -8.425 10.329 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.961 -5.892 11.501 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.834 -4.379 11.695 1.00 0.00 C ATOM 2351 CG2 ILE A 162 0.370 -6.579 11.767 1.00 0.00 C ATOM 2352 CD1 ILE A 162 -0.571 -3.967 13.125 1.00 0.00 C ATOM 0 H ILE A 162 -3.320 -5.468 10.681 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.782 -5.748 9.357 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.692 -6.270 12.216 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.025 -4.008 11.065 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.751 -3.900 11.352 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.706 -6.343 12.777 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.249 -7.658 11.668 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.110 -6.229 11.047 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.493 -2.881 13.182 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.391 -4.306 13.758 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.361 -4.416 13.467 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.420 -8.213 9.185 1.00 0.00 N ATOM 2365 CA PHE A 163 -0.252 -9.647 8.983 1.00 0.00 C ATOM 2366 C PHE A 163 0.772 -10.223 9.954 1.00 0.00 C ATOM 2367 O PHE A 163 0.490 -11.184 10.670 1.00 0.00 O ATOM 2368 CB PHE A 163 0.169 -9.937 7.542 1.00 0.00 C ATOM 2369 CG PHE A 163 0.328 -11.401 7.240 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -0.782 -12.222 7.112 1.00 0.00 C ATOM 2371 CD2 PHE A 163 1.588 -11.959 7.084 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -0.637 -13.568 6.834 1.00 0.00 C ATOM 2373 CE2 PHE A 163 1.736 -13.303 6.806 1.00 0.00 C ATOM 2374 CZ PHE A 163 0.622 -14.109 6.681 1.00 0.00 C ATOM 0 H PHE A 163 0.307 -7.639 8.758 1.00 0.00 H new ATOM 0 HA PHE A 163 -1.212 -10.127 9.175 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.573 -9.514 6.864 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.112 -9.429 7.339 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -1.771 -11.805 7.231 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.464 -11.335 7.181 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.510 -14.196 6.737 1.00 0.00 H new ATOM 0 HE2 PHE A 163 2.723 -13.724 6.686 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.736 -15.161 6.464 1.00 0.00 H new ATOM 2384 N ASP A 164 1.961 -9.630 9.971 1.00 0.00 N ATOM 2385 CA ASP A 164 3.055 -10.133 10.795 1.00 0.00 C ATOM 2386 C ASP A 164 4.177 -9.108 10.904 1.00 0.00 C ATOM 2387 O ASP A 164 4.193 -8.112 10.182 1.00 0.00 O ATOM 2388 CB ASP A 164 3.597 -11.446 10.224 1.00 0.00 C ATOM 2389 CG ASP A 164 4.258 -12.353 11.252 1.00 0.00 C ATOM 2390 OD1 ASP A 164 4.313 -11.977 12.400 1.00 0.00 O ATOM 2391 OD2 ASP A 164 4.560 -13.474 10.919 1.00 0.00 O ATOM 0 H ASP A 164 2.192 -8.801 9.424 1.00 0.00 H new ATOM 0 HA ASP A 164 2.662 -10.317 11.795 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.778 -11.988 9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.320 -11.217 9.441 1.00 0.00 H new ATOM 2396 N ILE A 165 5.114 -9.360 11.812 1.00 0.00 N ATOM 2397 CA ILE A 165 6.194 -8.418 12.079 1.00 0.00 C ATOM 2398 C ILE A 165 7.498 -8.880 11.442 1.00 0.00 C ATOM 2399 O ILE A 165 8.584 -8.550 11.919 1.00 0.00 O ATOM 2400 CB ILE A 165 6.413 -8.223 13.591 1.00 0.00 C ATOM 2401 CG1 ILE A 165 6.772 -9.556 14.255 1.00 0.00 C ATOM 2402 CG2 ILE A 165 5.174 -7.620 14.234 1.00 0.00 C ATOM 2403 CD1 ILE A 165 7.284 -9.415 15.669 1.00 0.00 C ATOM 0 H ILE A 165 5.147 -10.209 12.376 1.00 0.00 H new ATOM 0 HA ILE A 165 5.896 -7.466 11.639 1.00 0.00 H new ATOM 0 HB ILE A 165 7.244 -7.533 13.735 1.00 0.00 H new ATOM 0 HG12 ILE A 165 5.891 -10.198 14.260 1.00 0.00 H new ATOM 0 HG13 ILE A 165 7.529 -10.059 13.653 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.346 -7.489 15.302 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.962 -6.652 13.779 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.325 -8.286 14.082 1.00 0.00 H new ATOM 0 HD11 ILE A 165 7.517 -10.401 16.072 1.00 0.00 H new ATOM 0 HD12 ILE A 165 8.184 -8.801 15.670 1.00 0.00 H new ATOM 0 HD13 ILE A 165 6.521 -8.942 16.287 1.00 0.00 H new ATOM 2415 N ASP A 166 7.385 -9.645 10.362 1.00 0.00 N ATOM 2416 CA ASP A 166 8.550 -10.058 9.589 1.00 0.00 C ATOM 2417 C ASP A 166 9.306 -8.852 9.047 1.00 0.00 C ATOM 2418 O ASP A 166 8.733 -8.005 8.361 1.00 0.00 O ATOM 2419 CB ASP A 166 8.133 -10.977 8.438 1.00 0.00 C ATOM 2420 CG ASP A 166 9.293 -11.652 7.720 1.00 0.00 C ATOM 2421 OD1 ASP A 166 10.142 -10.953 7.217 1.00 0.00 O ATOM 2422 OD2 ASP A 166 9.408 -12.850 7.813 1.00 0.00 O ATOM 0 H ASP A 166 6.496 -9.992 10.001 1.00 0.00 H new ATOM 0 HA ASP A 166 9.215 -10.607 10.256 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.465 -11.746 8.827 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.562 -10.396 7.714 1.00 0.00 H new ATOM 2427 N GLN A 167 10.596 -8.779 9.359 1.00 0.00 N ATOM 2428 CA GLN A 167 11.392 -7.595 9.056 1.00 0.00 C ATOM 2429 C GLN A 167 11.416 -7.317 7.558 1.00 0.00 C ATOM 2430 O GLN A 167 11.912 -8.126 6.774 1.00 0.00 O ATOM 2431 CB GLN A 167 12.823 -7.767 9.573 1.00 0.00 C ATOM 2432 CG GLN A 167 13.703 -6.542 9.384 1.00 0.00 C ATOM 2433 CD GLN A 167 15.074 -6.712 10.010 1.00 0.00 C ATOM 2434 OE1 GLN A 167 15.415 -7.789 10.506 1.00 0.00 O ATOM 2435 NE2 GLN A 167 15.867 -5.647 9.995 1.00 0.00 N ATOM 0 H GLN A 167 11.113 -9.527 9.822 1.00 0.00 H new ATOM 0 HA GLN A 167 10.929 -6.745 9.557 1.00 0.00 H new ATOM 0 HB2 GLN A 167 12.787 -8.015 10.634 1.00 0.00 H new ATOM 0 HB3 GLN A 167 13.283 -8.614 9.063 1.00 0.00 H new ATOM 0 HG2 GLN A 167 13.816 -6.340 8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 167 13.211 -5.674 9.823 1.00 0.00 H new ATOM 0 HE21 GLN A 167 15.543 -4.776 9.574 1.00 0.00 H new ATOM 0 HE22 GLN A 167 16.800 -5.700 10.405 1.00 0.00 H new ATOM 2444 N VAL A 168 10.877 -6.166 7.167 1.00 0.00 N ATOM 2445 CA VAL A 168 10.934 -5.727 5.778 1.00 0.00 C ATOM 2446 C VAL A 168 12.066 -4.732 5.562 1.00 0.00 C ATOM 2447 O VAL A 168 12.308 -3.860 6.395 1.00 0.00 O ATOM 2448 CB VAL A 168 9.607 -5.084 5.335 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.716 -4.567 3.908 1.00 0.00 C ATOM 2450 CG2 VAL A 168 8.465 -6.082 5.451 1.00 0.00 C ATOM 0 H VAL A 168 10.396 -5.521 7.793 1.00 0.00 H new ATOM 0 HA VAL A 168 11.116 -6.616 5.174 1.00 0.00 H new ATOM 0 HB VAL A 168 9.397 -4.241 5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.769 -4.116 3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.508 -3.820 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.949 -5.395 3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.535 -5.610 5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.669 -6.944 4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.371 -6.409 6.487 1.00 0.00 H new ATOM 2460 N GLY A 169 12.760 -4.869 4.436 1.00 0.00 N ATOM 2461 CA GLY A 169 13.844 -3.958 4.089 1.00 0.00 C ATOM 2462 C GLY A 169 13.306 -2.630 3.577 1.00 0.00 C ATOM 2463 O GLY A 169 12.318 -2.591 2.842 1.00 0.00 O ATOM 0 H GLY A 169 12.590 -5.603 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.472 -3.786 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.476 -4.415 3.328 1.00 0.00 H new ATOM 2467 N SER A 170 13.959 -1.541 3.968 1.00 0.00 N ATOM 2468 CA SER A 170 13.510 -0.204 3.600 1.00 0.00 C ATOM 2469 C SER A 170 14.313 0.345 2.427 1.00 0.00 C ATOM 2470 O SER A 170 15.244 -0.301 1.945 1.00 0.00 O ATOM 2471 CB SER A 170 13.614 0.728 4.791 1.00 0.00 C ATOM 2472 OG SER A 170 12.670 0.423 5.782 1.00 0.00 O ATOM 0 H SER A 170 14.803 -1.559 4.541 1.00 0.00 H new ATOM 0 HA SER A 170 12.467 -0.271 3.290 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.617 0.665 5.214 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.472 1.757 4.460 1.00 0.00 H new ATOM 0 HG SER A 170 11.801 0.801 5.533 1.00 0.00 H new ATOM 2478 N LEU A 171 13.948 1.538 1.973 1.00 0.00 N ATOM 2479 CA LEU A 171 14.584 2.141 0.808 1.00 0.00 C ATOM 2480 C LEU A 171 15.782 2.991 1.212 1.00 0.00 C ATOM 2481 O LEU A 171 15.668 3.883 2.053 1.00 0.00 O ATOM 2482 CB LEU A 171 13.569 2.988 0.029 1.00 0.00 C ATOM 2483 CG LEU A 171 14.127 3.701 -1.209 1.00 0.00 C ATOM 2484 CD1 LEU A 171 14.527 2.680 -2.264 1.00 0.00 C ATOM 2485 CD2 LEU A 171 13.082 4.662 -1.757 1.00 0.00 C ATOM 0 H LEU A 171 13.214 2.107 2.394 1.00 0.00 H new ATOM 0 HA LEU A 171 14.943 1.337 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.746 2.345 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 171 13.152 3.737 0.702 1.00 0.00 H new ATOM 0 HG LEU A 171 15.015 4.269 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 171 14.922 3.196 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 171 15.291 2.018 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 171 13.655 2.094 -2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.479 5.168 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.185 4.106 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.832 5.401 -0.995 1.00 0.00 H new ATOM 2497 N SER A 172 16.931 2.708 0.609 1.00 0.00 N ATOM 2498 CA SER A 172 18.151 3.455 0.894 1.00 0.00 C ATOM 2499 C SER A 172 18.583 4.283 -0.309 1.00 0.00 C ATOM 2500 O SER A 172 19.595 4.983 -0.261 1.00 0.00 O ATOM 2501 CB SER A 172 19.259 2.507 1.308 1.00 0.00 C ATOM 2502 OG SER A 172 19.591 1.606 0.287 1.00 0.00 O ATOM 0 H SER A 172 17.044 1.966 -0.081 1.00 0.00 H new ATOM 0 HA SER A 172 17.945 4.141 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 172 20.143 3.082 1.585 1.00 0.00 H new ATOM 0 HB3 SER A 172 18.949 1.952 2.194 1.00 0.00 H new ATOM 0 HG SER A 172 20.310 1.014 0.594 1.00 0.00 H new ATOM 2508 N THR A 173 17.811 4.200 -1.386 1.00 0.00 N ATOM 2509 CA THR A 173 18.132 4.915 -2.616 1.00 0.00 C ATOM 2510 C THR A 173 16.881 5.509 -3.251 1.00 0.00 C ATOM 2511 O THR A 173 15.874 5.724 -2.577 1.00 0.00 O ATOM 2512 CB THR A 173 18.827 3.997 -3.638 1.00 0.00 C ATOM 2513 OG1 THR A 173 19.276 4.775 -4.756 1.00 0.00 O ATOM 2514 CG2 THR A 173 17.871 2.921 -4.127 1.00 0.00 C ATOM 0 H THR A 173 16.957 3.644 -1.433 1.00 0.00 H new ATOM 0 HA THR A 173 18.814 5.720 -2.342 1.00 0.00 H new ATOM 0 HB THR A 173 19.678 3.519 -3.153 1.00 0.00 H new ATOM 0 HG1 THR A 173 18.965 4.361 -5.588 1.00 0.00 H new ATOM 0 HG21 THR A 173 18.380 2.282 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 173 17.537 2.319 -3.282 1.00 0.00 H new ATOM 0 HG23 THR A 173 17.009 3.389 -4.602 1.00 0.00 H new ATOM 2522 N PHE A 174 16.952 5.772 -4.552 1.00 0.00 N ATOM 2523 CA PHE A 174 15.802 6.273 -5.296 1.00 0.00 C ATOM 2524 C PHE A 174 14.678 5.244 -5.331 1.00 0.00 C ATOM 2525 O PHE A 174 14.927 4.043 -5.429 1.00 0.00 O ATOM 2526 CB PHE A 174 16.211 6.654 -6.719 1.00 0.00 C ATOM 2527 CG PHE A 174 17.025 7.914 -6.798 1.00 0.00 C ATOM 2528 CD1 PHE A 174 17.238 8.692 -5.670 1.00 0.00 C ATOM 2529 CD2 PHE A 174 17.580 8.324 -8.002 1.00 0.00 C ATOM 2530 CE1 PHE A 174 17.988 9.850 -5.742 1.00 0.00 C ATOM 2531 CE2 PHE A 174 18.330 9.482 -8.076 1.00 0.00 C ATOM 2532 CZ PHE A 174 18.534 10.246 -6.945 1.00 0.00 C ATOM 0 H PHE A 174 17.794 5.646 -5.113 1.00 0.00 H new ATOM 0 HA PHE A 174 15.434 7.162 -4.784 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.783 5.835 -7.154 1.00 0.00 H new ATOM 0 HB3 PHE A 174 15.313 6.774 -7.326 1.00 0.00 H new ATOM 0 HD1 PHE A 174 16.813 8.389 -4.725 1.00 0.00 H new ATOM 0 HD2 PHE A 174 17.424 7.731 -8.891 1.00 0.00 H new ATOM 0 HE1 PHE A 174 18.147 10.446 -4.855 1.00 0.00 H new ATOM 0 HE2 PHE A 174 18.757 9.789 -9.019 1.00 0.00 H new ATOM 0 HZ PHE A 174 19.120 11.152 -7.002 1.00 0.00 H new ATOM 2542 N PRO A 175 13.442 5.724 -5.250 1.00 0.00 N ATOM 2543 CA PRO A 175 12.279 4.844 -5.232 1.00 0.00 C ATOM 2544 C PRO A 175 12.308 3.868 -6.403 1.00 0.00 C ATOM 2545 O PRO A 175 12.534 4.264 -7.546 1.00 0.00 O ATOM 2546 CB PRO A 175 11.085 5.801 -5.309 1.00 0.00 C ATOM 2547 CG PRO A 175 11.554 7.036 -4.620 1.00 0.00 C ATOM 2548 CD PRO A 175 12.999 7.190 -5.015 1.00 0.00 C ATOM 0 HA PRO A 175 12.239 4.215 -4.343 1.00 0.00 H new ATOM 0 HB2 PRO A 175 10.805 6.005 -6.343 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.207 5.381 -4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.969 7.903 -4.926 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.450 6.946 -3.539 1.00 0.00 H new ATOM 0 HD2 PRO A 175 13.111 7.797 -5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 175 13.585 7.670 -4.231 1.00 0.00 H new ATOM 2556 N PHE A 176 12.080 2.593 -6.108 1.00 0.00 N ATOM 2557 CA PHE A 176 12.118 1.553 -7.129 1.00 0.00 C ATOM 2558 C PHE A 176 10.938 1.673 -8.084 1.00 0.00 C ATOM 2559 O PHE A 176 10.971 1.149 -9.198 1.00 0.00 O ATOM 2560 CB PHE A 176 12.131 0.168 -6.481 1.00 0.00 C ATOM 2561 CG PHE A 176 13.376 -0.120 -5.691 1.00 0.00 C ATOM 2562 CD1 PHE A 176 14.531 0.619 -5.896 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.395 -1.130 -4.741 1.00 0.00 C ATOM 2564 CE1 PHE A 176 15.678 0.355 -5.170 1.00 0.00 C ATOM 2565 CE2 PHE A 176 14.538 -1.396 -4.014 1.00 0.00 C ATOM 2566 CZ PHE A 176 15.681 -0.652 -4.228 1.00 0.00 C ATOM 0 H PHE A 176 11.867 2.255 -5.170 1.00 0.00 H new ATOM 0 HA PHE A 176 13.035 1.684 -7.704 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.266 0.076 -5.824 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.022 -0.588 -7.259 1.00 0.00 H new ATOM 0 HD1 PHE A 176 14.535 1.410 -6.631 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.504 -1.716 -4.568 1.00 0.00 H new ATOM 0 HE1 PHE A 176 16.571 0.937 -5.341 1.00 0.00 H new ATOM 0 HE2 PHE A 176 14.538 -2.186 -3.278 1.00 0.00 H new ATOM 0 HZ PHE A 176 16.575 -0.858 -3.659 1.00 0.00 H new ATOM 2576 N VAL A 177 9.895 2.368 -7.642 1.00 0.00 N ATOM 2577 CA VAL A 177 8.724 2.607 -8.478 1.00 0.00 C ATOM 2578 C VAL A 177 9.108 3.308 -9.775 1.00 0.00 C ATOM 2579 O VAL A 177 8.363 3.272 -10.755 1.00 0.00 O ATOM 2580 CB VAL A 177 7.667 3.453 -7.742 1.00 0.00 C ATOM 2581 CG1 VAL A 177 8.142 4.890 -7.597 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.338 3.404 -8.480 1.00 0.00 C ATOM 0 H VAL A 177 9.837 2.776 -6.709 1.00 0.00 H new ATOM 0 HA VAL A 177 8.298 1.631 -8.708 1.00 0.00 H new ATOM 0 HB VAL A 177 7.524 3.035 -6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.383 5.473 -7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 177 9.071 4.910 -7.027 1.00 0.00 H new ATOM 0 HG13 VAL A 177 8.313 5.318 -8.585 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.603 4.007 -7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.467 3.798 -9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.990 2.372 -8.535 1.00 0.00 H new ATOM 2592 N TYR A 178 10.273 3.945 -9.776 1.00 0.00 N ATOM 2593 CA TYR A 178 10.845 4.497 -10.999 1.00 0.00 C ATOM 2594 C TYR A 178 12.080 3.718 -11.431 1.00 0.00 C ATOM 2595 O TYR A 178 12.253 3.414 -12.611 1.00 0.00 O ATOM 2596 CB TYR A 178 11.197 5.974 -10.806 1.00 0.00 C ATOM 2597 CG TYR A 178 9.993 6.877 -10.664 1.00 0.00 C ATOM 2598 CD1 TYR A 178 9.181 7.157 -11.754 1.00 0.00 C ATOM 2599 CD2 TYR A 178 9.670 7.449 -9.441 1.00 0.00 C ATOM 2600 CE1 TYR A 178 8.081 7.982 -11.630 1.00 0.00 C ATOM 2601 CE2 TYR A 178 8.571 8.276 -9.306 1.00 0.00 C ATOM 2602 CZ TYR A 178 7.779 8.540 -10.404 1.00 0.00 C ATOM 2603 OH TYR A 178 6.684 9.363 -10.276 1.00 0.00 O ATOM 0 H TYR A 178 10.841 4.092 -8.942 1.00 0.00 H new ATOM 0 HA TYR A 178 10.095 4.410 -11.786 1.00 0.00 H new ATOM 0 HB2 TYR A 178 11.822 6.076 -9.919 1.00 0.00 H new ATOM 0 HB3 TYR A 178 11.792 6.309 -11.655 1.00 0.00 H new ATOM 0 HD1 TYR A 178 9.413 6.722 -12.715 1.00 0.00 H new ATOM 0 HD2 TYR A 178 10.289 7.244 -8.580 1.00 0.00 H new ATOM 0 HE1 TYR A 178 7.459 8.190 -12.488 1.00 0.00 H new ATOM 0 HE2 TYR A 178 8.334 8.713 -8.347 1.00 0.00 H new ATOM 0 HH TYR A 178 6.309 9.549 -11.162 1.00 0.00 H new ATOM 2613 N LYS A 179 12.936 3.395 -10.467 1.00 0.00 N ATOM 2614 CA LYS A 179 14.239 2.812 -10.765 1.00 0.00 C ATOM 2615 C LYS A 179 14.096 1.489 -11.505 1.00 0.00 C ATOM 2616 O LYS A 179 14.764 1.253 -12.512 1.00 0.00 O ATOM 2617 CB LYS A 179 15.043 2.611 -9.479 1.00 0.00 C ATOM 2618 CG LYS A 179 16.477 2.152 -9.698 1.00 0.00 C ATOM 2619 CD LYS A 179 17.265 2.156 -8.396 1.00 0.00 C ATOM 2620 CE LYS A 179 18.691 1.668 -8.609 1.00 0.00 C ATOM 2621 NZ LYS A 179 19.468 2.585 -9.487 1.00 0.00 N ATOM 0 H LYS A 179 12.751 3.527 -9.473 1.00 0.00 H new ATOM 0 HA LYS A 179 14.774 3.507 -11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 179 15.056 3.548 -8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 179 14.531 1.878 -8.856 1.00 0.00 H new ATOM 0 HG2 LYS A 179 16.479 1.148 -10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 179 16.964 2.806 -10.422 1.00 0.00 H new ATOM 0 HD2 LYS A 179 17.282 3.164 -7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 179 16.766 1.520 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 179 19.191 1.578 -7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 179 18.671 0.672 -9.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 20.474 2.324 -9.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 19.119 2.509 -10.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 19.355 3.564 -9.154 1.00 0.00 H new ATOM 2635 N TYR A 180 13.219 0.626 -11.000 1.00 0.00 N ATOM 2636 CA TYR A 180 12.994 -0.681 -11.605 1.00 0.00 C ATOM 2637 C TYR A 180 11.571 -0.806 -12.133 1.00 0.00 C ATOM 2638 O TYR A 180 10.961 -1.872 -12.054 1.00 0.00 O ATOM 2639 CB TYR A 180 13.280 -1.795 -10.596 1.00 0.00 C ATOM 2640 CG TYR A 180 14.709 -1.822 -10.099 1.00 0.00 C ATOM 2641 CD1 TYR A 180 15.746 -2.202 -10.939 1.00 0.00 C ATOM 2642 CD2 TYR A 180 15.017 -1.469 -8.794 1.00 0.00 C ATOM 2643 CE1 TYR A 180 17.052 -2.230 -10.492 1.00 0.00 C ATOM 2644 CE2 TYR A 180 16.321 -1.492 -8.336 1.00 0.00 C ATOM 2645 CZ TYR A 180 17.336 -1.873 -9.190 1.00 0.00 C ATOM 2646 OH TYR A 180 18.636 -1.900 -8.739 1.00 0.00 O ATOM 0 H TYR A 180 12.652 0.810 -10.172 1.00 0.00 H new ATOM 0 HA TYR A 180 13.680 -0.781 -12.446 1.00 0.00 H new ATOM 0 HB2 TYR A 180 12.611 -1.679 -9.743 1.00 0.00 H new ATOM 0 HB3 TYR A 180 13.047 -2.756 -11.055 1.00 0.00 H new ATOM 0 HD1 TYR A 180 15.528 -2.480 -11.959 1.00 0.00 H new ATOM 0 HD2 TYR A 180 14.224 -1.171 -8.124 1.00 0.00 H new ATOM 0 HE1 TYR A 180 17.847 -2.530 -11.158 1.00 0.00 H new ATOM 0 HE2 TYR A 180 16.544 -1.214 -7.317 1.00 0.00 H new ATOM 0 HH TYR A 180 18.663 -1.619 -7.800 1.00 0.00 H new ATOM 2656 N LEU A 181 11.048 0.289 -12.673 1.00 0.00 N ATOM 2657 CA LEU A 181 9.707 0.295 -13.247 1.00 0.00 C ATOM 2658 C LEU A 181 9.662 -0.495 -14.549 1.00 0.00 C ATOM 2659 O LEU A 181 9.593 -1.692 -14.521 1.00 0.00 O ATOM 2660 CB LEU A 181 9.236 1.736 -13.479 1.00 0.00 C ATOM 2661 CG LEU A 181 7.800 1.877 -14.000 1.00 0.00 C ATOM 2662 CD1 LEU A 181 6.819 1.303 -12.988 1.00 0.00 C ATOM 2663 CD2 LEU A 181 7.500 3.344 -14.272 1.00 0.00 C ATOM 2664 OXT LEU A 181 9.696 0.082 -15.601 1.00 0.00 O ATOM 0 H LEU A 181 11.533 1.185 -12.725 1.00 0.00 H new ATOM 0 HA LEU A 181 9.033 -0.187 -12.539 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.321 2.285 -12.541 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.912 2.212 -14.189 1.00 0.00 H new ATOM 0 HG LEU A 181 7.694 1.319 -14.931 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.802 1.408 -13.367 1.00 0.00 H new ATOM 0 HD12 LEU A 181 7.039 0.248 -12.826 1.00 0.00 H new ATOM 0 HD13 LEU A 181 6.912 1.842 -12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.480 3.444 -14.642 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.609 3.915 -13.350 1.00 0.00 H new ATOM 0 HD23 LEU A 181 8.196 3.725 -15.019 1.00 0.00 H new TER 2676 LEU A 181