USER MOD reduce.3.24.130724 H: found=0, std=0, add=1373, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1356 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 NoAdj-H: A 31 HIS HD1 : A 31 HIS ND1 : A 193 ZNZN :(H bumps) USER MOD NoAdj-H: A 139 HIS HD1 : A 139 HIS ND1 : A 195 ZNZN :(H bumps) USER MOD Set 1.1: A 60 SER OG : rot 180:sc= -0.0791 USER MOD Set 1.2: A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 29 SER OG : rot 22:sc= 0.273 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -133:sc= -2.81! (180deg=-6.48!) USER MOD Single : A 3 ASN : amide:sc= -1.96 K(o=-2,f=-9.1!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -0.0269 K(o=-0.027,f=0.76) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc=-0.00477 X(o=-0.0048,f=-0.32) USER MOD Single : A 25 CYS SG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 170:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.427 K(o=-0.43,f=-4.4!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 57:sc= 0.952 USER MOD Single : A 48 THR OG1 : rot 150:sc= -1.28 USER MOD Single : A 52 HIS : no HD1:sc= -1.97 K(o=-2,f=-1) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.217 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 36:sc= 0.252 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 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 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 102 ASN : amide:sc= 0.126 X(o=0.13,f=0) USER MOD Single : A 104 ASN : amide:sc= -0.418 K(o=-0.42,f=-1.9!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc=-0.00645 X(o=-0.0065,f=-0.036) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -124:sc= -1.22 (180deg=-3.3!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 177:sc= 0.024 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 72:sc= 1.11 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= -0.191 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 15:sc= -2.67! USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -1.83 K(o=-1.8,f=-3.5!) USER MOD Single : A 177 LYS NZ :NH3+ -143:sc= -0.411 (180deg=-1.68!) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 HIS : no HD1:sc= -0.0335 K(o=-0.034,f=-0.7) USER MOD Single : A 191 SER OG : rot 45:sc= 0.349 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA MET A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C MET A 1 1.573 -1.098 -2.186 1.00 0.00 C ATOM 4 O MET A 1 1.274 -0.836 -3.350 1.00 0.00 O ATOM 5 CB MET A 1 3.558 -0.219 -0.949 1.00 0.00 C ATOM 6 CG MET A 1 4.383 1.007 -1.347 1.00 0.00 C ATOM 7 SD MET A 1 6.110 0.569 -1.464 1.00 0.00 S ATOM 8 CE MET A 1 6.599 0.776 0.240 1.00 0.00 C ATOM 0 H1 MET A 1 1.040 0.973 0.234 1.00 0.00 H new ATOM 0 H2 MET A 1 0.477 -0.594 -0.104 1.00 0.00 H new ATOM 0 H3 MET A 1 1.921 -0.379 0.763 1.00 0.00 H new ATOM 0 HA MET A 1 1.929 0.964 -1.733 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.694 -0.425 0.113 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.915 -1.094 -1.492 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.033 1.397 -2.303 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.249 1.800 -0.611 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.658 0.541 0.346 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.424 1.807 0.546 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.014 0.106 0.870 1.00 0.00 H new ATOM 18 N PRO A 2 1.495 -2.338 -1.632 1.00 0.00 N ATOM 19 CA PRO A 2 1.037 -3.477 -2.408 1.00 0.00 C ATOM 20 C PRO A 2 -0.480 -3.432 -2.604 1.00 0.00 C ATOM 21 O PRO A 2 -0.965 -3.455 -3.734 1.00 0.00 O ATOM 22 CB PRO A 2 1.498 -4.697 -1.627 1.00 0.00 C ATOM 23 CG PRO A 2 1.788 -4.205 -0.218 1.00 0.00 C ATOM 24 CD PRO A 2 1.841 -2.686 -0.257 1.00 0.00 C ATOM 0 HA PRO A 2 1.446 -3.489 -3.418 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.729 -5.470 -1.620 1.00 0.00 H new ATOM 0 HB3 PRO A 2 2.388 -5.136 -2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 2 1.014 -4.542 0.471 1.00 0.00 H new ATOM 0 HG3 PRO A 2 2.734 -4.611 0.141 1.00 0.00 H new ATOM 0 HD2 PRO A 2 1.138 -2.247 0.451 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.832 -2.317 0.007 1.00 0.00 H new ATOM 32 N ASN A 3 -1.188 -3.369 -1.485 1.00 0.00 N ATOM 33 CA ASN A 3 -2.639 -3.320 -1.520 1.00 0.00 C ATOM 34 C ASN A 3 -3.182 -3.389 -0.091 1.00 0.00 C ATOM 35 O ASN A 3 -2.452 -3.731 0.838 1.00 0.00 O ATOM 36 CB ASN A 3 -3.212 -4.504 -2.301 1.00 0.00 C ATOM 37 CG ASN A 3 -2.628 -5.826 -1.798 1.00 0.00 C ATOM 38 OD1 ASN A 3 -1.425 -6.022 -1.743 1.00 0.00 O ATOM 39 ND2 ASN A 3 -3.545 -6.719 -1.436 1.00 0.00 N ATOM 0 H ASN A 3 -0.783 -3.351 -0.549 1.00 0.00 H new ATOM 0 HA ASN A 3 -2.933 -2.391 -2.008 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -4.297 -4.520 -2.200 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -2.992 -4.385 -3.362 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -3.257 -7.633 -1.087 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -4.536 -6.490 -1.508 1.00 0.00 H new ATOM 46 N TRP A 4 -4.458 -3.058 0.040 1.00 0.00 N ATOM 47 CA TRP A 4 -5.107 -3.079 1.340 1.00 0.00 C ATOM 48 C TRP A 4 -6.601 -2.825 1.127 1.00 0.00 C ATOM 49 O TRP A 4 -7.005 -2.322 0.080 1.00 0.00 O ATOM 50 CB TRP A 4 -4.459 -2.072 2.292 1.00 0.00 C ATOM 51 CG TRP A 4 -4.518 -2.480 3.765 1.00 0.00 C ATOM 52 CD1 TRP A 4 -4.984 -1.769 4.801 1.00 0.00 C ATOM 53 CD2 TRP A 4 -4.075 -3.733 4.328 1.00 0.00 C ATOM 54 NE1 TRP A 4 -4.874 -2.469 5.985 1.00 0.00 N ATOM 55 CE2 TRP A 4 -4.304 -3.701 5.689 1.00 0.00 C ATOM 56 CE3 TRP A 4 -3.499 -4.856 3.709 1.00 0.00 C ATOM 57 CZ2 TRP A 4 -3.987 -4.763 6.545 1.00 0.00 C ATOM 58 CZ3 TRP A 4 -3.189 -5.909 4.578 1.00 0.00 C ATOM 59 CH2 TRP A 4 -3.413 -5.892 5.950 1.00 0.00 C ATOM 0 H TRP A 4 -5.060 -2.774 -0.733 1.00 0.00 H new ATOM 0 HA TRP A 4 -4.984 -4.051 1.817 1.00 0.00 H new ATOM 0 HB2 TRP A 4 -3.416 -1.936 2.005 1.00 0.00 H new ATOM 0 HB3 TRP A 4 -4.951 -1.107 2.173 1.00 0.00 H new ATOM 0 HD1 TRP A 4 -5.394 -0.773 4.719 1.00 0.00 H new ATOM 0 HE1 TRP A 4 -5.159 -2.142 6.908 1.00 0.00 H new ATOM 0 HE3 TRP A 4 -3.310 -4.903 2.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 -4.175 -4.713 7.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 -2.745 -6.797 4.153 1.00 0.00 H new ATOM 0 HH2 TRP A 4 -3.145 -6.746 6.554 1.00 0.00 H new ATOM 70 N GLY A 5 -7.379 -3.184 2.138 1.00 0.00 N ATOM 71 CA GLY A 5 -8.819 -3.001 2.074 1.00 0.00 C ATOM 72 C GLY A 5 -9.514 -3.712 3.237 1.00 0.00 C ATOM 73 O GLY A 5 -8.883 -4.472 3.971 1.00 0.00 O ATOM 0 H GLY A 5 -7.040 -3.600 3.005 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.056 -1.937 2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.197 -3.389 1.128 1.00 0.00 H new ATOM 77 N GLY A 6 -10.804 -3.440 3.369 1.00 0.00 N ATOM 78 CA GLY A 6 -11.591 -4.045 4.430 1.00 0.00 C ATOM 79 C GLY A 6 -13.030 -3.524 4.411 1.00 0.00 C ATOM 80 O GLY A 6 -13.378 -2.684 3.583 1.00 0.00 O ATOM 0 H GLY A 6 -11.324 -2.809 2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.591 -5.129 4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.134 -3.827 5.396 1.00 0.00 H new ATOM 84 N GLY A 7 -13.826 -4.044 5.333 1.00 0.00 N ATOM 85 CA GLY A 7 -15.219 -3.642 5.432 1.00 0.00 C ATOM 86 C GLY A 7 -15.922 -4.379 6.574 1.00 0.00 C ATOM 87 O GLY A 7 -15.297 -5.154 7.295 1.00 0.00 O ATOM 0 H GLY A 7 -13.533 -4.740 6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.280 -2.566 5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.729 -3.850 4.491 1.00 0.00 H new ATOM 91 N LYS A 8 -17.213 -4.109 6.702 1.00 0.00 N ATOM 92 CA LYS A 8 -18.008 -4.737 7.744 1.00 0.00 C ATOM 93 C LYS A 8 -19.042 -5.664 7.102 1.00 0.00 C ATOM 94 O LYS A 8 -19.133 -5.745 5.878 1.00 0.00 O ATOM 95 CB LYS A 8 -18.620 -3.677 8.663 1.00 0.00 C ATOM 96 CG LYS A 8 -18.044 -3.779 10.077 1.00 0.00 C ATOM 97 CD LYS A 8 -18.939 -4.637 10.973 1.00 0.00 C ATOM 98 CE LYS A 8 -18.178 -5.855 11.501 1.00 0.00 C ATOM 99 NZ LYS A 8 -18.885 -6.444 12.661 1.00 0.00 N ATOM 0 H LYS A 8 -17.728 -3.464 6.102 1.00 0.00 H new ATOM 0 HA LYS A 8 -17.378 -5.355 8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -18.426 -2.684 8.258 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -19.702 -3.801 8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -17.044 -4.211 10.036 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -17.943 -2.782 10.505 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -19.302 -4.040 11.809 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -19.814 -4.965 10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -18.079 -6.600 10.711 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -17.169 -5.563 11.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -18.356 -7.269 13.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -18.958 -5.736 13.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -19.839 -6.741 12.372 1.00 0.00 H new ATOM 112 N LYS A 9 -19.795 -6.341 7.957 1.00 0.00 N ATOM 113 CA LYS A 9 -20.818 -7.260 7.489 1.00 0.00 C ATOM 114 C LYS A 9 -22.165 -6.872 8.102 1.00 0.00 C ATOM 115 O LYS A 9 -22.331 -6.911 9.320 1.00 0.00 O ATOM 116 CB LYS A 9 -20.409 -8.707 7.770 1.00 0.00 C ATOM 117 CG LYS A 9 -20.171 -9.473 6.467 1.00 0.00 C ATOM 118 CD LYS A 9 -20.614 -10.932 6.600 1.00 0.00 C ATOM 119 CE LYS A 9 -19.408 -11.874 6.594 1.00 0.00 C ATOM 120 NZ LYS A 9 -18.678 -11.789 7.879 1.00 0.00 N ATOM 0 H LYS A 9 -19.717 -6.271 8.972 1.00 0.00 H new ATOM 0 HA LYS A 9 -20.927 -7.189 6.407 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.503 -8.721 8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -21.187 -9.202 8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -20.719 -8.995 5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -19.114 -9.433 6.205 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -21.177 -11.062 7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -21.284 -11.188 5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.740 -12.898 6.425 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.741 -11.615 5.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.863 -12.434 7.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.345 -10.815 8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.313 -12.058 8.657 1.00 0.00 H new ATOM 133 N CYS A 10 -23.092 -6.505 7.229 1.00 0.00 N ATOM 134 CA CYS A 10 -24.419 -6.110 7.669 1.00 0.00 C ATOM 135 C CYS A 10 -25.246 -7.377 7.901 1.00 0.00 C ATOM 136 O CYS A 10 -25.664 -8.032 6.948 1.00 0.00 O ATOM 137 CB CYS A 10 -25.090 -5.167 6.668 1.00 0.00 C ATOM 138 SG CYS A 10 -26.679 -4.562 7.346 1.00 0.00 S ATOM 0 H CYS A 10 -22.950 -6.473 6.219 1.00 0.00 H new ATOM 0 HA CYS A 10 -24.343 -5.550 8.601 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -24.433 -4.325 6.453 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -25.262 -5.686 5.725 1.00 0.00 H new ATOM 143 N GLY A 11 -25.456 -7.683 9.173 1.00 0.00 N ATOM 144 CA GLY A 11 -26.225 -8.859 9.542 1.00 0.00 C ATOM 145 C GLY A 11 -27.726 -8.593 9.419 1.00 0.00 C ATOM 146 O GLY A 11 -28.542 -9.440 9.781 1.00 0.00 O ATOM 0 H GLY A 11 -25.107 -7.137 9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -25.947 -9.696 8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -25.986 -9.148 10.565 1.00 0.00 H new ATOM 150 N VAL A 12 -28.046 -7.414 8.908 1.00 0.00 N ATOM 151 CA VAL A 12 -29.435 -7.026 8.733 1.00 0.00 C ATOM 152 C VAL A 12 -29.881 -7.368 7.310 1.00 0.00 C ATOM 153 O VAL A 12 -30.723 -8.242 7.113 1.00 0.00 O ATOM 154 CB VAL A 12 -29.612 -5.545 9.074 1.00 0.00 C ATOM 155 CG1 VAL A 12 -30.670 -4.898 8.178 1.00 0.00 C ATOM 156 CG2 VAL A 12 -29.959 -5.360 10.553 1.00 0.00 C ATOM 0 H VAL A 12 -27.367 -6.714 8.609 1.00 0.00 H new ATOM 0 HA VAL A 12 -30.075 -7.583 9.417 1.00 0.00 H new ATOM 0 HB VAL A 12 -28.663 -5.043 8.887 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -30.776 -3.846 8.442 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -30.364 -4.982 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -31.625 -5.405 8.318 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -30.079 -4.298 10.768 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -30.889 -5.883 10.777 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -29.157 -5.766 11.169 1.00 0.00 H new ATOM 166 N CYS A 13 -29.294 -6.662 6.355 1.00 0.00 N ATOM 167 CA CYS A 13 -29.620 -6.881 4.955 1.00 0.00 C ATOM 168 C CYS A 13 -28.827 -8.092 4.462 1.00 0.00 C ATOM 169 O CYS A 13 -29.234 -8.760 3.512 1.00 0.00 O ATOM 170 CB CYS A 13 -29.346 -5.636 4.109 1.00 0.00 C ATOM 171 SG CYS A 13 -27.578 -5.178 4.224 1.00 0.00 S ATOM 0 H CYS A 13 -28.595 -5.938 6.522 1.00 0.00 H new ATOM 0 HA CYS A 13 -30.687 -7.081 4.854 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -29.614 -5.826 3.070 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -29.968 -4.809 4.452 1.00 0.00 H new ATOM 176 N GLN A 14 -27.709 -8.339 5.128 1.00 0.00 N ATOM 177 CA GLN A 14 -26.855 -9.459 4.769 1.00 0.00 C ATOM 178 C GLN A 14 -25.898 -9.057 3.644 1.00 0.00 C ATOM 179 O GLN A 14 -25.491 -9.896 2.842 1.00 0.00 O ATOM 180 CB GLN A 14 -27.688 -10.678 4.371 1.00 0.00 C ATOM 181 CG GLN A 14 -26.906 -11.974 4.593 1.00 0.00 C ATOM 182 CD GLN A 14 -26.947 -12.860 3.346 1.00 0.00 C ATOM 183 OE1 GLN A 14 -26.581 -12.458 2.254 1.00 0.00 O ATOM 184 NE2 GLN A 14 -27.413 -14.086 3.570 1.00 0.00 N ATOM 0 H GLN A 14 -27.374 -7.783 5.915 1.00 0.00 H new ATOM 0 HA GLN A 14 -26.263 -9.734 5.642 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -28.608 -10.700 4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -27.977 -10.599 3.323 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -25.871 -11.740 4.843 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -27.325 -12.515 5.442 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -27.703 -14.358 4.510 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -27.481 -14.754 2.802 1.00 0.00 H new ATOM 193 N LYS A 15 -25.568 -7.775 3.622 1.00 0.00 N ATOM 194 CA LYS A 15 -24.667 -7.252 2.609 1.00 0.00 C ATOM 195 C LYS A 15 -23.399 -6.723 3.284 1.00 0.00 C ATOM 196 O LYS A 15 -23.378 -6.513 4.496 1.00 0.00 O ATOM 197 CB LYS A 15 -25.380 -6.213 1.742 1.00 0.00 C ATOM 198 CG LYS A 15 -25.175 -6.506 0.254 1.00 0.00 C ATOM 199 CD LYS A 15 -24.902 -5.219 -0.526 1.00 0.00 C ATOM 200 CE LYS A 15 -25.687 -5.197 -1.840 1.00 0.00 C ATOM 201 NZ LYS A 15 -25.053 -6.089 -2.836 1.00 0.00 N ATOM 0 H LYS A 15 -25.908 -7.082 4.289 1.00 0.00 H new ATOM 0 HA LYS A 15 -24.359 -8.045 1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -26.445 -6.211 1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -25.002 -5.218 1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -24.341 -7.196 0.127 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -26.060 -6.999 -0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -25.177 -4.356 0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -23.835 -5.135 -0.734 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -26.715 -5.513 -1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -25.729 -4.180 -2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -25.597 -6.063 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -24.080 -5.770 -3.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -25.035 -7.062 -2.469 1.00 0.00 H new ATOM 214 N ALA A 16 -22.373 -6.524 2.470 1.00 0.00 N ATOM 215 CA ALA A 16 -21.105 -6.024 2.973 1.00 0.00 C ATOM 216 C ALA A 16 -21.193 -4.506 3.148 1.00 0.00 C ATOM 217 O ALA A 16 -21.887 -3.830 2.391 1.00 0.00 O ATOM 218 CB ALA A 16 -19.980 -6.436 2.022 1.00 0.00 C ATOM 0 H ALA A 16 -22.394 -6.700 1.466 1.00 0.00 H new ATOM 0 HA ALA A 16 -20.882 -6.456 3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -19.029 -6.061 2.399 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -19.940 -7.523 1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -20.168 -6.018 1.033 1.00 0.00 H new ATOM 224 N VAL A 17 -20.480 -4.016 4.151 1.00 0.00 N ATOM 225 CA VAL A 17 -20.469 -2.591 4.435 1.00 0.00 C ATOM 226 C VAL A 17 -19.030 -2.074 4.373 1.00 0.00 C ATOM 227 O VAL A 17 -18.084 -2.860 4.371 1.00 0.00 O ATOM 228 CB VAL A 17 -21.144 -2.321 5.781 1.00 0.00 C ATOM 229 CG1 VAL A 17 -21.311 -0.818 6.019 1.00 0.00 C ATOM 230 CG2 VAL A 17 -22.489 -3.044 5.876 1.00 0.00 C ATOM 0 H VAL A 17 -19.906 -4.580 4.777 1.00 0.00 H new ATOM 0 HA VAL A 17 -21.042 -2.047 3.684 1.00 0.00 H new ATOM 0 HB VAL A 17 -20.497 -2.715 6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -21.793 -0.654 6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.332 -0.338 6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -21.927 -0.390 5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -22.947 -2.835 6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -23.147 -2.695 5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -22.333 -4.118 5.773 1.00 0.00 H new ATOM 240 N TYR A 18 -18.911 -0.755 4.324 1.00 0.00 N ATOM 241 CA TYR A 18 -17.604 -0.124 4.261 1.00 0.00 C ATOM 242 C TYR A 18 -17.123 0.281 5.656 1.00 0.00 C ATOM 243 O TYR A 18 -17.919 0.366 6.590 1.00 0.00 O ATOM 244 CB TYR A 18 -17.783 1.135 3.411 1.00 0.00 C ATOM 245 CG TYR A 18 -16.527 2.001 3.308 1.00 0.00 C ATOM 246 CD1 TYR A 18 -15.332 1.439 2.907 1.00 0.00 C ATOM 247 CD2 TYR A 18 -16.588 3.345 3.617 1.00 0.00 C ATOM 248 CE1 TYR A 18 -14.149 2.255 2.811 1.00 0.00 C ATOM 249 CE2 TYR A 18 -15.405 4.160 3.521 1.00 0.00 C ATOM 250 CZ TYR A 18 -14.244 3.575 3.122 1.00 0.00 C ATOM 251 OH TYR A 18 -13.126 4.345 3.031 1.00 0.00 O ATOM 0 H TYR A 18 -19.698 -0.106 4.327 1.00 0.00 H new ATOM 0 HA TYR A 18 -16.867 -0.809 3.842 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -18.093 0.842 2.408 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -18.591 1.733 3.832 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -15.284 0.388 2.665 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -17.523 3.785 3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -13.207 1.828 2.499 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -15.439 5.213 3.761 1.00 0.00 H new ATOM 0 HH TYR A 18 -13.343 5.267 3.282 1.00 0.00 H new ATOM 261 N PHE A 19 -15.824 0.521 5.753 1.00 0.00 N ATOM 262 CA PHE A 19 -15.228 0.915 7.018 1.00 0.00 C ATOM 263 C PHE A 19 -15.370 2.422 7.245 1.00 0.00 C ATOM 264 O PHE A 19 -14.383 3.154 7.209 1.00 0.00 O ATOM 265 CB PHE A 19 -13.741 0.561 6.942 1.00 0.00 C ATOM 266 CG PHE A 19 -12.907 1.126 8.094 1.00 0.00 C ATOM 267 CD1 PHE A 19 -13.091 0.659 9.358 1.00 0.00 C ATOM 268 CD2 PHE A 19 -11.983 2.094 7.854 1.00 0.00 C ATOM 269 CE1 PHE A 19 -12.317 1.183 10.427 1.00 0.00 C ATOM 270 CE2 PHE A 19 -11.209 2.617 8.923 1.00 0.00 C ATOM 271 CZ PHE A 19 -11.392 2.151 10.187 1.00 0.00 C ATOM 0 H PHE A 19 -15.167 0.450 4.976 1.00 0.00 H new ATOM 0 HA PHE A 19 -15.727 0.402 7.840 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -13.637 -0.524 6.929 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.338 0.931 5.999 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.825 -0.110 9.549 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -11.838 2.465 6.850 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -12.463 0.813 11.431 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.474 3.385 8.732 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.803 2.549 11.000 1.00 0.00 H new ATOM 281 N ALA A 20 -16.606 2.839 7.475 1.00 0.00 N ATOM 282 CA ALA A 20 -16.891 4.245 7.708 1.00 0.00 C ATOM 283 C ALA A 20 -18.404 4.445 7.805 1.00 0.00 C ATOM 284 O ALA A 20 -18.912 4.881 8.837 1.00 0.00 O ATOM 285 CB ALA A 20 -16.261 5.084 6.595 1.00 0.00 C ATOM 0 H ALA A 20 -17.422 2.228 7.505 1.00 0.00 H new ATOM 0 HA ALA A 20 -16.455 4.574 8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -16.474 6.139 6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -15.182 4.928 6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -16.677 4.784 5.633 1.00 0.00 H new ATOM 291 N GLU A 21 -19.083 4.117 6.715 1.00 0.00 N ATOM 292 CA GLU A 21 -20.529 4.256 6.664 1.00 0.00 C ATOM 293 C GLU A 21 -21.188 3.319 7.679 1.00 0.00 C ATOM 294 O GLU A 21 -22.230 3.646 8.244 1.00 0.00 O ATOM 295 CB GLU A 21 -21.056 3.992 5.252 1.00 0.00 C ATOM 296 CG GLU A 21 -22.325 4.802 4.980 1.00 0.00 C ATOM 297 CD GLU A 21 -22.021 6.018 4.102 1.00 0.00 C ATOM 298 OE1 GLU A 21 -22.477 6.080 2.951 1.00 0.00 O ATOM 299 OE2 GLU A 21 -21.284 6.920 4.655 1.00 0.00 O ATOM 0 H GLU A 21 -18.659 3.756 5.861 1.00 0.00 H new ATOM 0 HA GLU A 21 -20.785 5.283 6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.291 4.251 4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.266 2.929 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.066 4.171 4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -22.761 5.130 5.924 1.00 0.00 H new ATOM 307 N GLU A 22 -20.552 2.174 7.879 1.00 0.00 N ATOM 308 CA GLU A 22 -21.064 1.188 8.816 1.00 0.00 C ATOM 309 C GLU A 22 -21.633 1.879 10.056 1.00 0.00 C ATOM 310 O GLU A 22 -20.985 2.747 10.640 1.00 0.00 O ATOM 311 CB GLU A 22 -19.978 0.181 9.199 1.00 0.00 C ATOM 312 CG GLU A 22 -18.868 0.854 10.010 1.00 0.00 C ATOM 313 CD GLU A 22 -17.804 -0.161 10.431 1.00 0.00 C ATOM 314 OE1 GLU A 22 -16.799 -0.335 9.725 1.00 0.00 O ATOM 315 OE2 GLU A 22 -18.049 -0.781 11.535 1.00 0.00 O ATOM 0 H GLU A 22 -19.687 1.907 7.409 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.869 0.637 8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.417 -0.630 9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.556 -0.265 8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.407 1.644 9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.295 1.327 10.895 1.00 0.00 H new ATOM 323 N VAL A 23 -22.839 1.470 10.421 1.00 0.00 N ATOM 324 CA VAL A 23 -23.503 2.039 11.581 1.00 0.00 C ATOM 325 C VAL A 23 -23.637 0.967 12.664 1.00 0.00 C ATOM 326 O VAL A 23 -24.270 -0.065 12.446 1.00 0.00 O ATOM 327 CB VAL A 23 -24.847 2.645 11.170 1.00 0.00 C ATOM 328 CG1 VAL A 23 -25.781 2.776 12.375 1.00 0.00 C ATOM 329 CG2 VAL A 23 -24.651 3.996 10.479 1.00 0.00 C ATOM 0 H VAL A 23 -23.374 0.751 9.934 1.00 0.00 H new ATOM 0 HA VAL A 23 -22.910 2.852 12.000 1.00 0.00 H new ATOM 0 HB VAL A 23 -25.315 1.968 10.455 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -26.729 3.209 12.055 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -25.959 1.791 12.806 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -25.321 3.421 13.123 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -25.621 4.405 10.197 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -24.151 4.684 11.161 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -24.040 3.863 9.586 1.00 0.00 H new ATOM 339 N GLN A 24 -23.032 1.248 13.809 1.00 0.00 N ATOM 340 CA GLN A 24 -23.075 0.320 14.926 1.00 0.00 C ATOM 341 C GLN A 24 -24.009 0.847 16.017 1.00 0.00 C ATOM 342 O GLN A 24 -24.310 2.039 16.059 1.00 0.00 O ATOM 343 CB GLN A 24 -21.673 0.064 15.481 1.00 0.00 C ATOM 344 CG GLN A 24 -21.086 1.335 16.097 1.00 0.00 C ATOM 345 CD GLN A 24 -19.826 1.776 15.349 1.00 0.00 C ATOM 346 OE1 GLN A 24 -19.852 2.102 14.174 1.00 0.00 O ATOM 347 NE2 GLN A 24 -18.724 1.767 16.094 1.00 0.00 N ATOM 0 H GLN A 24 -22.509 2.106 13.987 1.00 0.00 H new ATOM 0 HA GLN A 24 -23.467 -0.632 14.568 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -21.714 -0.723 16.234 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -21.022 -0.292 14.683 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -21.828 2.133 16.069 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -20.847 1.158 17.146 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -18.772 1.483 17.072 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -17.831 2.044 15.687 1.00 0.00 H new ATOM 356 N CYS A 25 -24.442 -0.067 16.874 1.00 0.00 N ATOM 357 CA CYS A 25 -25.335 0.291 17.962 1.00 0.00 C ATOM 358 C CYS A 25 -25.496 -0.928 18.873 1.00 0.00 C ATOM 359 O CYS A 25 -25.731 -2.037 18.395 1.00 0.00 O ATOM 360 CB CYS A 25 -26.683 0.798 17.445 1.00 0.00 C ATOM 361 SG CYS A 25 -27.771 1.231 18.851 1.00 0.00 S ATOM 0 H CYS A 25 -24.190 -1.055 16.836 1.00 0.00 H new ATOM 0 HA CYS A 25 -24.905 1.115 18.531 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -26.533 1.670 16.809 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -27.157 0.033 16.830 1.00 0.00 H new ATOM 0 HG CYS A 25 -28.912 1.662 18.400 1.00 0.00 H new ATOM 367 N GLU A 26 -25.363 -0.681 20.168 1.00 0.00 N ATOM 368 CA GLU A 26 -25.490 -1.745 21.149 1.00 0.00 C ATOM 369 C GLU A 26 -24.435 -2.825 20.901 1.00 0.00 C ATOM 370 O GLU A 26 -23.321 -2.740 21.415 1.00 0.00 O ATOM 371 CB GLU A 26 -26.899 -2.341 21.132 1.00 0.00 C ATOM 372 CG GLU A 26 -27.756 -1.754 22.256 1.00 0.00 C ATOM 373 CD GLU A 26 -28.645 -2.828 22.886 1.00 0.00 C ATOM 374 OE1 GLU A 26 -28.369 -4.028 22.735 1.00 0.00 O ATOM 375 OE2 GLU A 26 -29.653 -2.379 23.553 1.00 0.00 O ATOM 0 H GLU A 26 -25.169 0.240 20.560 1.00 0.00 H new ATOM 0 HA GLU A 26 -25.322 -1.321 22.139 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -27.370 -2.143 20.169 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -26.841 -3.424 21.242 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -27.112 -1.317 23.019 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -28.376 -0.949 21.863 1.00 0.00 H new ATOM 383 N GLY A 27 -24.824 -3.817 20.113 1.00 0.00 N ATOM 384 CA GLY A 27 -23.926 -4.913 19.790 1.00 0.00 C ATOM 385 C GLY A 27 -24.160 -5.411 18.362 1.00 0.00 C ATOM 386 O GLY A 27 -23.934 -6.583 18.066 1.00 0.00 O ATOM 0 H GLY A 27 -25.749 -3.885 19.689 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -22.892 -4.585 19.900 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -24.077 -5.731 20.494 1.00 0.00 H new ATOM 390 N SER A 28 -24.609 -4.496 17.516 1.00 0.00 N ATOM 391 CA SER A 28 -24.875 -4.828 16.127 1.00 0.00 C ATOM 392 C SER A 28 -24.356 -3.715 15.214 1.00 0.00 C ATOM 393 O SER A 28 -23.991 -2.639 15.687 1.00 0.00 O ATOM 394 CB SER A 28 -26.370 -5.053 15.892 1.00 0.00 C ATOM 395 OG SER A 28 -26.950 -5.880 16.897 1.00 0.00 O ATOM 0 H SER A 28 -24.795 -3.525 17.766 1.00 0.00 H new ATOM 0 HA SER A 28 -24.353 -5.755 15.891 1.00 0.00 H new ATOM 0 HB2 SER A 28 -26.883 -4.091 15.873 1.00 0.00 H new ATOM 0 HB3 SER A 28 -26.518 -5.512 14.915 1.00 0.00 H new ATOM 0 HG SER A 28 -27.926 -5.870 16.806 1.00 0.00 H new ATOM 401 N SER A 29 -24.340 -4.011 13.923 1.00 0.00 N ATOM 402 CA SER A 29 -23.873 -3.049 12.940 1.00 0.00 C ATOM 403 C SER A 29 -24.557 -3.301 11.595 1.00 0.00 C ATOM 404 O SER A 29 -24.538 -4.420 11.084 1.00 0.00 O ATOM 405 CB SER A 29 -22.352 -3.117 12.783 1.00 0.00 C ATOM 406 OG SER A 29 -21.927 -4.361 12.233 1.00 0.00 O ATOM 0 H SER A 29 -24.643 -4.904 13.535 1.00 0.00 H new ATOM 0 HA SER A 29 -24.131 -2.049 13.290 1.00 0.00 H new ATOM 0 HB2 SER A 29 -22.017 -2.303 12.140 1.00 0.00 H new ATOM 0 HB3 SER A 29 -21.880 -2.970 13.755 1.00 0.00 H new ATOM 0 HG SER A 29 -22.672 -4.778 11.752 1.00 0.00 H new ATOM 412 N PHE A 30 -25.145 -2.242 11.059 1.00 0.00 N ATOM 413 CA PHE A 30 -25.835 -2.334 9.783 1.00 0.00 C ATOM 414 C PHE A 30 -25.569 -1.095 8.926 1.00 0.00 C ATOM 415 O PHE A 30 -25.106 -0.073 9.431 1.00 0.00 O ATOM 416 CB PHE A 30 -27.332 -2.416 10.089 1.00 0.00 C ATOM 417 CG PHE A 30 -27.660 -3.114 11.410 1.00 0.00 C ATOM 418 CD1 PHE A 30 -27.348 -4.427 11.581 1.00 0.00 C ATOM 419 CD2 PHE A 30 -28.263 -2.422 12.414 1.00 0.00 C ATOM 420 CE1 PHE A 30 -27.653 -5.075 12.807 1.00 0.00 C ATOM 421 CE2 PHE A 30 -28.567 -3.070 13.640 1.00 0.00 C ATOM 422 CZ PHE A 30 -28.256 -4.383 13.811 1.00 0.00 C ATOM 0 H PHE A 30 -25.158 -1.315 11.485 1.00 0.00 H new ATOM 0 HA PHE A 30 -25.484 -3.206 9.232 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -27.744 -1.407 10.111 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -27.830 -2.946 9.277 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -26.868 -4.976 10.784 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -28.510 -1.380 12.278 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -27.406 -6.118 12.942 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -29.045 -2.520 14.437 1.00 0.00 H new ATOM 0 HZ PHE A 30 -28.488 -4.876 14.744 1.00 0.00 H new ATOM 432 N HIS A 31 -25.873 -1.226 7.643 1.00 0.00 N ATOM 433 CA HIS A 31 -25.672 -0.130 6.710 1.00 0.00 C ATOM 434 C HIS A 31 -26.307 1.143 7.271 1.00 0.00 C ATOM 435 O HIS A 31 -27.169 1.078 8.147 1.00 0.00 O ATOM 436 CB HIS A 31 -26.201 -0.495 5.321 1.00 0.00 C ATOM 437 CG HIS A 31 -25.446 -1.619 4.652 1.00 0.00 C ATOM 438 ND1 HIS A 31 -25.810 -2.947 4.780 1.00 0.00 N ATOM 439 CD2 HIS A 31 -24.344 -1.597 3.848 1.00 0.00 C ATOM 440 CE1 HIS A 31 -24.959 -3.684 4.081 1.00 0.00 C ATOM 441 NE2 HIS A 31 -24.051 -2.845 3.505 1.00 0.00 N ATOM 0 H HIS A 31 -26.257 -2.075 7.227 1.00 0.00 H new ATOM 0 HA HIS A 31 -24.605 0.060 6.590 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -27.251 -0.776 5.406 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -26.158 0.388 4.683 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -23.802 -0.714 3.543 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -24.981 -4.759 3.984 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -23.274 -3.130 2.909 1.00 0.00 H new ATOM 449 N LYS A 32 -25.858 2.272 6.743 1.00 0.00 N ATOM 450 CA LYS A 32 -26.372 3.559 7.179 1.00 0.00 C ATOM 451 C LYS A 32 -27.729 3.813 6.518 1.00 0.00 C ATOM 452 O LYS A 32 -27.919 4.830 5.854 1.00 0.00 O ATOM 453 CB LYS A 32 -25.345 4.663 6.918 1.00 0.00 C ATOM 454 CG LYS A 32 -25.836 6.008 7.459 1.00 0.00 C ATOM 455 CD LYS A 32 -24.711 7.045 7.452 1.00 0.00 C ATOM 456 CE LYS A 32 -24.003 7.095 8.807 1.00 0.00 C ATOM 457 NZ LYS A 32 -24.122 8.444 9.404 1.00 0.00 N ATOM 0 H LYS A 32 -25.143 2.322 6.017 1.00 0.00 H new ATOM 0 HA LYS A 32 -26.537 3.557 8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -24.397 4.402 7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -25.157 4.744 5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -26.669 6.366 6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -26.212 5.880 8.474 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -23.991 6.801 6.671 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -25.119 8.028 7.214 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -24.437 6.354 9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -22.951 6.837 8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -23.636 8.461 10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -23.687 9.144 8.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -25.127 8.676 9.539 1.00 0.00 H new ATOM 470 N SER A 33 -28.636 2.870 6.724 1.00 0.00 N ATOM 471 CA SER A 33 -29.970 2.978 6.157 1.00 0.00 C ATOM 472 C SER A 33 -30.858 1.852 6.690 1.00 0.00 C ATOM 473 O SER A 33 -31.990 2.094 7.106 1.00 0.00 O ATOM 474 CB SER A 33 -29.922 2.938 4.628 1.00 0.00 C ATOM 475 OG SER A 33 -31.041 3.599 4.042 1.00 0.00 O ATOM 0 H SER A 33 -28.474 2.027 7.276 1.00 0.00 H new ATOM 0 HA SER A 33 -30.393 3.937 6.456 1.00 0.00 H new ATOM 0 HB2 SER A 33 -29.001 3.407 4.282 1.00 0.00 H new ATOM 0 HB3 SER A 33 -29.897 1.901 4.293 1.00 0.00 H new ATOM 0 HG SER A 33 -30.973 3.553 3.065 1.00 0.00 H new ATOM 481 N CYS A 34 -30.311 0.645 6.659 1.00 0.00 N ATOM 482 CA CYS A 34 -31.040 -0.518 7.135 1.00 0.00 C ATOM 483 C CYS A 34 -31.518 -0.237 8.560 1.00 0.00 C ATOM 484 O CYS A 34 -32.534 -0.776 8.996 1.00 0.00 O ATOM 485 CB CYS A 34 -30.190 -1.788 7.058 1.00 0.00 C ATOM 486 SG CYS A 34 -29.540 -2.005 5.361 1.00 0.00 S ATOM 0 H CYS A 34 -29.372 0.448 6.312 1.00 0.00 H new ATOM 0 HA CYS A 34 -31.903 -0.697 6.493 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -29.365 -1.726 7.767 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -30.789 -2.654 7.340 1.00 0.00 H new ATOM 491 N PHE A 35 -30.764 0.608 9.247 1.00 0.00 N ATOM 492 CA PHE A 35 -31.098 0.968 10.615 1.00 0.00 C ATOM 493 C PHE A 35 -32.446 1.689 10.678 1.00 0.00 C ATOM 494 O PHE A 35 -32.494 2.914 10.780 1.00 0.00 O ATOM 495 CB PHE A 35 -30.002 1.915 11.109 1.00 0.00 C ATOM 496 CG PHE A 35 -29.907 2.016 12.632 1.00 0.00 C ATOM 497 CD1 PHE A 35 -31.011 2.326 13.364 1.00 0.00 C ATOM 498 CD2 PHE A 35 -28.718 1.795 13.255 1.00 0.00 C ATOM 499 CE1 PHE A 35 -30.922 2.419 14.778 1.00 0.00 C ATOM 500 CE2 PHE A 35 -28.629 1.889 14.669 1.00 0.00 C ATOM 501 CZ PHE A 35 -29.733 2.199 15.401 1.00 0.00 C ATOM 0 H PHE A 35 -29.922 1.054 8.882 1.00 0.00 H new ATOM 0 HA PHE A 35 -31.167 0.071 11.230 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -29.042 1.579 10.717 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -30.183 2.909 10.700 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -31.955 2.501 12.870 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -27.842 1.548 12.674 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -31.799 2.664 15.359 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -27.685 1.714 15.163 1.00 0.00 H new ATOM 0 HZ PHE A 35 -29.665 2.270 16.477 1.00 0.00 H new ATOM 511 N LEU A 36 -33.507 0.899 10.616 1.00 0.00 N ATOM 512 CA LEU A 36 -34.852 1.447 10.665 1.00 0.00 C ATOM 513 C LEU A 36 -35.722 0.570 11.568 1.00 0.00 C ATOM 514 O LEU A 36 -35.712 -0.654 11.447 1.00 0.00 O ATOM 515 CB LEU A 36 -35.412 1.620 9.252 1.00 0.00 C ATOM 516 CG LEU A 36 -36.936 1.676 9.137 1.00 0.00 C ATOM 517 CD1 LEU A 36 -37.369 2.694 8.079 1.00 0.00 C ATOM 518 CD2 LEU A 36 -37.518 0.287 8.867 1.00 0.00 C ATOM 0 H LEU A 36 -33.463 -0.117 10.532 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.841 2.445 11.103 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -35.002 2.537 8.830 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -35.051 0.796 8.636 1.00 0.00 H new ATOM 0 HG LEU A 36 -37.338 2.013 10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -38.457 2.714 8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -37.003 3.683 8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.956 2.411 7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -38.603 0.356 8.790 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -37.112 -0.103 7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -37.254 -0.383 9.685 1.00 0.00 H new ATOM 530 N CYS A 37 -36.455 1.231 12.453 1.00 0.00 N ATOM 531 CA CYS A 37 -37.329 0.527 13.375 1.00 0.00 C ATOM 532 C CYS A 37 -38.076 -0.557 12.597 1.00 0.00 C ATOM 533 O CYS A 37 -38.876 -0.253 11.714 1.00 0.00 O ATOM 534 CB CYS A 37 -38.289 1.484 14.086 1.00 0.00 C ATOM 535 SG CYS A 37 -39.293 0.567 15.311 1.00 0.00 S ATOM 0 H CYS A 37 -36.461 2.246 12.550 1.00 0.00 H new ATOM 0 HA CYS A 37 -36.734 0.063 14.161 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -37.726 2.274 14.583 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -38.941 1.967 13.358 1.00 0.00 H new ATOM 540 N MET A 38 -37.788 -1.801 12.953 1.00 0.00 N ATOM 541 CA MET A 38 -38.422 -2.932 12.299 1.00 0.00 C ATOM 542 C MET A 38 -39.846 -3.139 12.819 1.00 0.00 C ATOM 543 O MET A 38 -40.456 -4.179 12.575 1.00 0.00 O ATOM 544 CB MET A 38 -37.598 -4.196 12.551 1.00 0.00 C ATOM 545 CG MET A 38 -36.721 -4.530 11.343 1.00 0.00 C ATOM 546 SD MET A 38 -37.640 -5.518 10.175 1.00 0.00 S ATOM 547 CE MET A 38 -36.507 -5.504 8.796 1.00 0.00 C ATOM 0 H MET A 38 -37.124 -2.050 13.686 1.00 0.00 H new ATOM 0 HA MET A 38 -38.472 -2.727 11.230 1.00 0.00 H new ATOM 0 HB2 MET A 38 -36.971 -4.056 13.432 1.00 0.00 H new ATOM 0 HB3 MET A 38 -38.264 -5.032 12.763 1.00 0.00 H new ATOM 0 HG2 MET A 38 -36.380 -3.611 10.866 1.00 0.00 H new ATOM 0 HG3 MET A 38 -35.831 -5.070 11.667 1.00 0.00 H new ATOM 0 HE1 MET A 38 -36.929 -6.080 7.973 1.00 0.00 H new ATOM 0 HE2 MET A 38 -36.341 -4.477 8.472 1.00 0.00 H new ATOM 0 HE3 MET A 38 -35.558 -5.947 9.100 1.00 0.00 H new ATOM 557 N VAL A 39 -40.335 -2.131 13.527 1.00 0.00 N ATOM 558 CA VAL A 39 -41.676 -2.189 14.084 1.00 0.00 C ATOM 559 C VAL A 39 -42.568 -1.179 13.360 1.00 0.00 C ATOM 560 O VAL A 39 -43.444 -1.562 12.587 1.00 0.00 O ATOM 561 CB VAL A 39 -41.624 -1.964 15.597 1.00 0.00 C ATOM 562 CG1 VAL A 39 -42.989 -2.223 16.237 1.00 0.00 C ATOM 563 CG2 VAL A 39 -40.542 -2.832 16.243 1.00 0.00 C ATOM 0 H VAL A 39 -39.827 -1.270 13.728 1.00 0.00 H new ATOM 0 HA VAL A 39 -42.111 -3.176 13.930 1.00 0.00 H new ATOM 0 HB VAL A 39 -41.365 -0.920 15.772 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -42.924 -2.056 17.312 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -43.727 -1.545 15.808 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -43.290 -3.253 16.047 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -40.526 -2.653 17.318 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -40.758 -3.883 16.053 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -39.571 -2.579 15.818 1.00 0.00 H new ATOM 573 N CYS A 40 -42.315 0.092 13.637 1.00 0.00 N ATOM 574 CA CYS A 40 -43.084 1.160 13.022 1.00 0.00 C ATOM 575 C CYS A 40 -42.606 1.325 11.578 1.00 0.00 C ATOM 576 O CYS A 40 -43.362 1.774 10.717 1.00 0.00 O ATOM 577 CB CYS A 40 -42.974 2.465 13.812 1.00 0.00 C ATOM 578 SG CYS A 40 -41.214 2.874 14.103 1.00 0.00 S ATOM 0 H CYS A 40 -41.588 0.406 14.280 1.00 0.00 H new ATOM 0 HA CYS A 40 -44.142 0.898 13.027 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -43.458 3.273 13.264 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -43.496 2.368 14.764 1.00 0.00 H new ATOM 583 N LYS A 41 -41.354 0.954 11.356 1.00 0.00 N ATOM 584 CA LYS A 41 -40.766 1.056 10.031 1.00 0.00 C ATOM 585 C LYS A 41 -40.202 2.464 9.835 1.00 0.00 C ATOM 586 O LYS A 41 -40.076 2.934 8.705 1.00 0.00 O ATOM 587 CB LYS A 41 -41.781 0.645 8.962 1.00 0.00 C ATOM 588 CG LYS A 41 -41.083 -0.002 7.764 1.00 0.00 C ATOM 589 CD LYS A 41 -42.105 -0.558 6.770 1.00 0.00 C ATOM 590 CE LYS A 41 -41.648 -1.907 6.211 1.00 0.00 C ATOM 591 NZ LYS A 41 -41.519 -1.842 4.738 1.00 0.00 N ATOM 0 H LYS A 41 -40.730 0.582 12.072 1.00 0.00 H new ATOM 0 HA LYS A 41 -39.932 0.362 9.929 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -42.501 -0.053 9.388 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -42.342 1.520 8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -40.449 0.733 7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -40.431 -0.805 8.108 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -43.071 -0.672 7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -42.245 0.150 5.953 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -40.692 -2.185 6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -42.364 -2.682 6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -41.208 -2.766 4.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -42.439 -1.598 4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -40.819 -1.117 4.483 1.00 0.00 H new ATOM 604 N LYS A 42 -39.878 3.098 10.952 1.00 0.00 N ATOM 605 CA LYS A 42 -39.330 4.444 10.916 1.00 0.00 C ATOM 606 C LYS A 42 -37.810 4.375 11.078 1.00 0.00 C ATOM 607 O LYS A 42 -37.309 3.735 12.001 1.00 0.00 O ATOM 608 CB LYS A 42 -40.020 5.331 11.955 1.00 0.00 C ATOM 609 CG LYS A 42 -40.312 6.719 11.382 1.00 0.00 C ATOM 610 CD LYS A 42 -40.646 7.713 12.497 1.00 0.00 C ATOM 611 CE LYS A 42 -42.156 7.935 12.599 1.00 0.00 C ATOM 612 NZ LYS A 42 -42.543 9.188 11.913 1.00 0.00 N ATOM 0 H LYS A 42 -39.984 2.705 11.887 1.00 0.00 H new ATOM 0 HA LYS A 42 -39.527 4.911 9.951 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -40.950 4.863 12.278 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -39.387 5.424 12.838 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -39.448 7.074 10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -41.145 6.659 10.681 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -40.265 7.340 13.448 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -40.147 8.663 12.304 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -42.684 7.092 12.154 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -42.453 7.980 13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -43.571 9.324 11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -42.053 9.992 12.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -42.277 9.131 10.909 1.00 0.00 H new ATOM 625 N ASN A 43 -37.119 5.044 10.167 1.00 0.00 N ATOM 626 CA ASN A 43 -35.666 5.067 10.197 1.00 0.00 C ATOM 627 C ASN A 43 -35.198 5.691 11.513 1.00 0.00 C ATOM 628 O ASN A 43 -35.850 6.588 12.046 1.00 0.00 O ATOM 629 CB ASN A 43 -35.105 5.908 9.049 1.00 0.00 C ATOM 630 CG ASN A 43 -35.571 7.361 9.154 1.00 0.00 C ATOM 631 OD1 ASN A 43 -36.636 7.663 9.668 1.00 0.00 O ATOM 632 ND2 ASN A 43 -34.717 8.242 8.640 1.00 0.00 N ATOM 0 H ASN A 43 -37.538 5.574 9.403 1.00 0.00 H new ATOM 0 HA ASN A 43 -35.310 4.041 10.100 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -34.016 5.870 9.064 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -35.425 5.488 8.096 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -34.937 9.238 8.662 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -33.842 7.922 8.224 1.00 0.00 H new ATOM 639 N LEU A 44 -34.071 5.193 11.999 1.00 0.00 N ATOM 640 CA LEU A 44 -33.508 5.690 13.243 1.00 0.00 C ATOM 641 C LEU A 44 -32.130 6.297 12.967 1.00 0.00 C ATOM 642 O LEU A 44 -31.479 5.945 11.985 1.00 0.00 O ATOM 643 CB LEU A 44 -33.493 4.588 14.304 1.00 0.00 C ATOM 644 CG LEU A 44 -34.802 3.818 14.488 1.00 0.00 C ATOM 645 CD1 LEU A 44 -34.571 2.309 14.380 1.00 0.00 C ATOM 646 CD2 LEU A 44 -35.483 4.200 15.804 1.00 0.00 C ATOM 0 H LEU A 44 -33.532 4.450 11.554 1.00 0.00 H new ATOM 0 HA LEU A 44 -34.132 6.485 13.652 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -32.708 3.876 14.049 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -33.220 5.035 15.260 1.00 0.00 H new ATOM 0 HG LEU A 44 -35.479 4.099 13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -35.518 1.785 14.515 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -34.162 2.073 13.398 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -33.868 1.992 15.151 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -36.411 3.638 15.910 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -34.821 3.967 16.638 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -35.703 5.268 15.803 1.00 0.00 H new ATOM 658 N ASP A 45 -31.727 7.197 13.852 1.00 0.00 N ATOM 659 CA ASP A 45 -30.439 7.855 13.716 1.00 0.00 C ATOM 660 C ASP A 45 -29.602 7.591 14.969 1.00 0.00 C ATOM 661 O ASP A 45 -28.607 6.869 14.915 1.00 0.00 O ATOM 662 CB ASP A 45 -30.607 9.369 13.571 1.00 0.00 C ATOM 663 CG ASP A 45 -29.943 9.977 12.333 1.00 0.00 C ATOM 664 OD1 ASP A 45 -28.715 10.134 12.279 1.00 0.00 O ATOM 665 OD2 ASP A 45 -30.754 10.299 11.383 1.00 0.00 O ATOM 0 H ASP A 45 -32.270 7.486 14.666 1.00 0.00 H new ATOM 0 HA ASP A 45 -29.950 7.459 12.826 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -31.672 9.601 13.545 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -30.198 9.852 14.459 1.00 0.00 H new ATOM 671 N SER A 46 -30.035 8.189 16.069 1.00 0.00 N ATOM 672 CA SER A 46 -29.337 8.028 17.333 1.00 0.00 C ATOM 673 C SER A 46 -29.928 8.973 18.382 1.00 0.00 C ATOM 674 O SER A 46 -29.841 10.192 18.243 1.00 0.00 O ATOM 675 CB SER A 46 -27.838 8.285 17.172 1.00 0.00 C ATOM 676 OG SER A 46 -27.056 7.171 17.595 1.00 0.00 O ATOM 0 H SER A 46 -30.861 8.786 16.111 1.00 0.00 H new ATOM 0 HA SER A 46 -29.467 6.998 17.666 1.00 0.00 H new ATOM 0 HB2 SER A 46 -27.618 8.506 16.128 1.00 0.00 H new ATOM 0 HB3 SER A 46 -27.557 9.165 17.750 1.00 0.00 H new ATOM 0 HG SER A 46 -26.105 7.374 17.475 1.00 0.00 H new ATOM 682 N THR A 47 -30.516 8.374 19.407 1.00 0.00 N ATOM 683 CA THR A 47 -31.121 9.147 20.478 1.00 0.00 C ATOM 684 C THR A 47 -31.676 8.218 21.559 1.00 0.00 C ATOM 685 O THR A 47 -31.172 8.194 22.681 1.00 0.00 O ATOM 686 CB THR A 47 -32.181 10.062 19.861 1.00 0.00 C ATOM 687 OG1 THR A 47 -31.484 11.278 19.605 1.00 0.00 O ATOM 688 CG2 THR A 47 -33.267 10.459 20.862 1.00 0.00 C ATOM 0 H THR A 47 -30.586 7.363 19.518 1.00 0.00 H new ATOM 0 HA THR A 47 -30.382 9.773 20.979 1.00 0.00 H new ATOM 0 HB THR A 47 -32.639 9.562 19.008 1.00 0.00 H new ATOM 0 HG1 THR A 47 -30.711 11.097 19.030 1.00 0.00 H new ATOM 0 HG21 THR A 47 -33.993 11.108 20.373 1.00 0.00 H new ATOM 0 HG22 THR A 47 -33.769 9.564 21.228 1.00 0.00 H new ATOM 0 HG23 THR A 47 -32.814 10.989 21.700 1.00 0.00 H new ATOM 696 N THR A 48 -32.706 7.474 21.183 1.00 0.00 N ATOM 697 CA THR A 48 -33.334 6.545 22.107 1.00 0.00 C ATOM 698 C THR A 48 -33.725 5.255 21.383 1.00 0.00 C ATOM 699 O THR A 48 -34.811 4.720 21.601 1.00 0.00 O ATOM 700 CB THR A 48 -34.520 7.257 22.760 1.00 0.00 C ATOM 701 OG1 THR A 48 -35.027 6.305 23.692 1.00 0.00 O ATOM 702 CG2 THR A 48 -35.679 7.479 21.787 1.00 0.00 C ATOM 0 H THR A 48 -33.121 7.496 20.252 1.00 0.00 H new ATOM 0 HA THR A 48 -32.643 6.243 22.894 1.00 0.00 H new ATOM 0 HB THR A 48 -34.191 8.217 23.158 1.00 0.00 H new ATOM 0 HG1 THR A 48 -35.430 6.774 24.452 1.00 0.00 H new ATOM 0 HG21 THR A 48 -36.494 7.988 22.302 1.00 0.00 H new ATOM 0 HG22 THR A 48 -35.340 8.091 20.951 1.00 0.00 H new ATOM 0 HG23 THR A 48 -36.030 6.517 21.414 1.00 0.00 H new ATOM 710 N VAL A 49 -32.818 4.792 20.535 1.00 0.00 N ATOM 711 CA VAL A 49 -33.053 3.575 19.777 1.00 0.00 C ATOM 712 C VAL A 49 -32.576 2.372 20.592 1.00 0.00 C ATOM 713 O VAL A 49 -31.606 2.470 21.342 1.00 0.00 O ATOM 714 CB VAL A 49 -32.381 3.674 18.406 1.00 0.00 C ATOM 715 CG1 VAL A 49 -30.875 3.902 18.550 1.00 0.00 C ATOM 716 CG2 VAL A 49 -32.669 2.430 17.563 1.00 0.00 C ATOM 0 H VAL A 49 -31.918 5.238 20.356 1.00 0.00 H new ATOM 0 HA VAL A 49 -34.119 3.440 19.592 1.00 0.00 H new ATOM 0 HB VAL A 49 -32.803 4.535 17.887 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -30.421 3.969 17.561 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -30.698 4.830 19.094 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -30.432 3.070 19.097 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -32.180 2.526 16.594 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -32.288 1.547 18.076 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -33.745 2.330 17.418 1.00 0.00 H new ATOM 726 N ALA A 50 -33.280 1.263 20.418 1.00 0.00 N ATOM 727 CA ALA A 50 -32.940 0.041 21.128 1.00 0.00 C ATOM 728 C ALA A 50 -32.777 -1.100 20.122 1.00 0.00 C ATOM 729 O ALA A 50 -33.207 -0.987 18.975 1.00 0.00 O ATOM 730 CB ALA A 50 -34.014 -0.255 22.177 1.00 0.00 C ATOM 0 H ALA A 50 -34.084 1.185 19.796 1.00 0.00 H new ATOM 0 HA ALA A 50 -31.992 0.154 21.654 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -33.760 -1.171 22.710 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -34.070 0.572 22.884 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -34.979 -0.377 21.685 1.00 0.00 H new ATOM 736 N VAL A 51 -32.155 -2.173 20.588 1.00 0.00 N ATOM 737 CA VAL A 51 -31.930 -3.333 19.743 1.00 0.00 C ATOM 738 C VAL A 51 -32.595 -4.557 20.377 1.00 0.00 C ATOM 739 O VAL A 51 -32.909 -4.551 21.566 1.00 0.00 O ATOM 740 CB VAL A 51 -30.431 -3.524 19.504 1.00 0.00 C ATOM 741 CG1 VAL A 51 -30.179 -4.479 18.336 1.00 0.00 C ATOM 742 CG2 VAL A 51 -29.737 -2.180 19.273 1.00 0.00 C ATOM 0 H VAL A 51 -31.800 -2.263 21.540 1.00 0.00 H new ATOM 0 HA VAL A 51 -32.385 -3.186 18.764 1.00 0.00 H new ATOM 0 HB VAL A 51 -30.003 -3.972 20.401 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -29.106 -4.597 18.188 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -30.624 -5.449 18.557 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -30.628 -4.072 17.430 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -28.673 -2.344 19.106 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -30.170 -1.692 18.400 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -29.873 -1.545 20.148 1.00 0.00 H new ATOM 752 N HIS A 52 -32.789 -5.578 19.555 1.00 0.00 N ATOM 753 CA HIS A 52 -33.411 -6.806 20.020 1.00 0.00 C ATOM 754 C HIS A 52 -33.108 -7.939 19.038 1.00 0.00 C ATOM 755 O HIS A 52 -33.412 -7.833 17.850 1.00 0.00 O ATOM 756 CB HIS A 52 -34.910 -6.603 20.248 1.00 0.00 C ATOM 757 CG HIS A 52 -35.683 -7.888 20.425 1.00 0.00 C ATOM 758 ND1 HIS A 52 -36.340 -8.212 21.600 1.00 0.00 N ATOM 759 CD2 HIS A 52 -35.897 -8.926 19.566 1.00 0.00 C ATOM 760 CE1 HIS A 52 -36.920 -9.393 21.443 1.00 0.00 C ATOM 761 NE2 HIS A 52 -36.644 -9.834 20.182 1.00 0.00 N ATOM 0 H HIS A 52 -32.526 -5.580 18.569 1.00 0.00 H new ATOM 0 HA HIS A 52 -32.991 -7.088 20.986 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -35.052 -5.981 21.132 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -35.325 -6.055 19.402 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -35.522 -8.997 18.556 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -37.508 -9.915 22.183 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -36.960 -10.716 19.779 1.00 0.00 H new ATOM 769 N GLY A 53 -32.512 -8.996 19.569 1.00 0.00 N ATOM 770 CA GLY A 53 -32.164 -10.148 18.754 1.00 0.00 C ATOM 771 C GLY A 53 -31.623 -9.711 17.391 1.00 0.00 C ATOM 772 O GLY A 53 -30.618 -9.006 17.315 1.00 0.00 O ATOM 0 H GLY A 53 -32.261 -9.079 20.554 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -31.417 -10.751 19.270 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -33.042 -10.779 18.616 1.00 0.00 H new ATOM 776 N ASP A 54 -32.314 -10.148 16.348 1.00 0.00 N ATOM 777 CA ASP A 54 -31.915 -9.812 14.992 1.00 0.00 C ATOM 778 C ASP A 54 -32.872 -8.758 14.431 1.00 0.00 C ATOM 779 O ASP A 54 -33.436 -8.938 13.353 1.00 0.00 O ATOM 780 CB ASP A 54 -31.975 -11.038 14.080 1.00 0.00 C ATOM 781 CG ASP A 54 -33.256 -11.866 14.193 1.00 0.00 C ATOM 782 OD1 ASP A 54 -34.234 -11.632 13.467 1.00 0.00 O ATOM 783 OD2 ASP A 54 -33.226 -12.799 15.083 1.00 0.00 O ATOM 0 H ASP A 54 -33.148 -10.732 16.415 1.00 0.00 H new ATOM 0 HA ASP A 54 -30.892 -9.437 15.024 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -31.863 -10.709 13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -31.124 -11.681 14.304 1.00 0.00 H new ATOM 789 N GLU A 55 -33.024 -7.680 15.186 1.00 0.00 N ATOM 790 CA GLU A 55 -33.902 -6.598 14.778 1.00 0.00 C ATOM 791 C GLU A 55 -33.639 -5.351 15.625 1.00 0.00 C ATOM 792 O GLU A 55 -33.026 -5.438 16.688 1.00 0.00 O ATOM 793 CB GLU A 55 -35.370 -7.020 14.865 1.00 0.00 C ATOM 794 CG GLU A 55 -35.963 -7.237 13.471 1.00 0.00 C ATOM 795 CD GLU A 55 -36.781 -8.529 13.419 1.00 0.00 C ATOM 796 OE1 GLU A 55 -38.016 -8.477 13.315 1.00 0.00 O ATOM 797 OE2 GLU A 55 -36.090 -9.616 13.489 1.00 0.00 O ATOM 0 H GLU A 55 -32.553 -7.533 16.079 1.00 0.00 H new ATOM 0 HA GLU A 55 -33.688 -6.357 13.737 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -35.454 -7.938 15.447 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -35.941 -6.255 15.392 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -36.596 -6.390 13.205 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -35.162 -7.280 12.733 1.00 0.00 H new ATOM 805 N ILE A 56 -34.114 -4.221 15.123 1.00 0.00 N ATOM 806 CA ILE A 56 -33.938 -2.959 15.820 1.00 0.00 C ATOM 807 C ILE A 56 -35.303 -2.304 16.033 1.00 0.00 C ATOM 808 O ILE A 56 -36.161 -2.348 15.153 1.00 0.00 O ATOM 809 CB ILE A 56 -32.938 -2.071 15.076 1.00 0.00 C ATOM 810 CG1 ILE A 56 -33.662 -1.042 14.205 1.00 0.00 C ATOM 811 CG2 ILE A 56 -31.952 -2.915 14.267 1.00 0.00 C ATOM 812 CD1 ILE A 56 -32.664 -0.118 13.505 1.00 0.00 C ATOM 0 H ILE A 56 -34.621 -4.153 14.241 1.00 0.00 H new ATOM 0 HA ILE A 56 -33.507 -3.126 16.807 1.00 0.00 H new ATOM 0 HB ILE A 56 -32.357 -1.517 15.814 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -34.272 -1.555 13.461 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -34.340 -0.451 14.821 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -31.252 -2.260 13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -31.402 -3.575 14.938 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -32.498 -3.513 13.538 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -33.204 0.604 12.892 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -32.072 0.411 14.252 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -32.003 -0.709 12.871 1.00 0.00 H new ATOM 824 N TYR A 57 -35.463 -1.710 17.207 1.00 0.00 N ATOM 825 CA TYR A 57 -36.710 -1.046 17.547 1.00 0.00 C ATOM 826 C TYR A 57 -36.448 0.264 18.292 1.00 0.00 C ATOM 827 O TYR A 57 -35.475 0.375 19.036 1.00 0.00 O ATOM 828 CB TYR A 57 -37.460 -2.005 18.473 1.00 0.00 C ATOM 829 CG TYR A 57 -37.555 -3.437 17.942 1.00 0.00 C ATOM 830 CD1 TYR A 57 -37.917 -3.662 16.629 1.00 0.00 C ATOM 831 CD2 TYR A 57 -37.280 -4.502 18.775 1.00 0.00 C ATOM 832 CE1 TYR A 57 -38.007 -5.010 16.128 1.00 0.00 C ATOM 833 CE2 TYR A 57 -37.371 -5.849 18.274 1.00 0.00 C ATOM 834 CZ TYR A 57 -37.730 -6.037 16.976 1.00 0.00 C ATOM 835 OH TYR A 57 -37.815 -7.309 16.503 1.00 0.00 O ATOM 0 H TYR A 57 -34.749 -1.675 17.935 1.00 0.00 H new ATOM 0 HA TYR A 57 -37.276 -0.807 16.646 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -36.963 -2.020 19.443 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -38.467 -1.622 18.637 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -38.133 -2.828 15.978 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -36.997 -4.326 19.802 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -38.288 -5.201 15.103 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -37.159 -6.692 18.915 1.00 0.00 H new ATOM 0 HH TYR A 57 -37.589 -7.940 17.218 1.00 0.00 H new ATOM 845 N CYS A 58 -37.334 1.223 18.067 1.00 0.00 N ATOM 846 CA CYS A 58 -37.211 2.521 18.707 1.00 0.00 C ATOM 847 C CYS A 58 -37.764 2.410 20.129 1.00 0.00 C ATOM 848 O CYS A 58 -38.787 1.764 20.352 1.00 0.00 O ATOM 849 CB CYS A 58 -37.915 3.617 17.905 1.00 0.00 C ATOM 850 SG CYS A 58 -39.728 3.383 17.984 1.00 0.00 S ATOM 0 H CYS A 58 -38.140 1.127 17.450 1.00 0.00 H new ATOM 0 HA CYS A 58 -36.161 2.810 18.748 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -37.649 4.597 18.301 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -37.581 3.591 16.868 1.00 0.00 H new ATOM 855 N LYS A 59 -37.063 3.049 21.054 1.00 0.00 N ATOM 856 CA LYS A 59 -37.472 3.030 22.449 1.00 0.00 C ATOM 857 C LYS A 59 -38.996 3.140 22.531 1.00 0.00 C ATOM 858 O LYS A 59 -39.661 2.239 23.040 1.00 0.00 O ATOM 859 CB LYS A 59 -36.734 4.113 23.238 1.00 0.00 C ATOM 860 CG LYS A 59 -37.406 4.360 24.591 1.00 0.00 C ATOM 861 CD LYS A 59 -38.318 5.586 24.534 1.00 0.00 C ATOM 862 CE LYS A 59 -37.942 6.600 25.616 1.00 0.00 C ATOM 863 NZ LYS A 59 -39.152 7.075 26.324 1.00 0.00 N ATOM 0 H LYS A 59 -36.215 3.583 20.865 1.00 0.00 H new ATOM 0 HA LYS A 59 -37.195 2.084 22.914 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -35.697 3.813 23.392 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -36.716 5.039 22.663 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -37.987 3.483 24.878 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -36.645 4.504 25.358 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -38.245 6.053 23.552 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -39.356 5.278 24.664 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -37.253 6.144 26.327 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -37.422 7.445 25.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -38.879 7.763 27.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -39.796 7.529 25.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -39.632 6.268 26.770 1.00 0.00 H new ATOM 876 N SER A 60 -39.505 4.253 22.022 1.00 0.00 N ATOM 877 CA SER A 60 -40.938 4.493 22.032 1.00 0.00 C ATOM 878 C SER A 60 -41.690 3.174 21.843 1.00 0.00 C ATOM 879 O SER A 60 -42.599 2.858 22.610 1.00 0.00 O ATOM 880 CB SER A 60 -41.336 5.492 20.944 1.00 0.00 C ATOM 881 OG SER A 60 -42.169 6.530 21.451 1.00 0.00 O ATOM 0 H SER A 60 -38.951 4.998 21.600 1.00 0.00 H new ATOM 0 HA SER A 60 -41.207 4.922 22.997 1.00 0.00 H new ATOM 0 HB2 SER A 60 -40.438 5.929 20.507 1.00 0.00 H new ATOM 0 HB3 SER A 60 -41.857 4.967 20.143 1.00 0.00 H new ATOM 0 HG SER A 60 -42.400 7.148 20.726 1.00 0.00 H new ATOM 887 N CYS A 61 -41.285 2.440 20.817 1.00 0.00 N ATOM 888 CA CYS A 61 -41.909 1.163 20.518 1.00 0.00 C ATOM 889 C CYS A 61 -41.710 0.237 21.720 1.00 0.00 C ATOM 890 O CYS A 61 -42.676 -0.287 22.271 1.00 0.00 O ATOM 891 CB CYS A 61 -41.357 0.551 19.229 1.00 0.00 C ATOM 892 SG CYS A 61 -42.206 1.276 17.779 1.00 0.00 S ATOM 0 H CYS A 61 -40.532 2.706 20.182 1.00 0.00 H new ATOM 0 HA CYS A 61 -42.975 1.309 20.346 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -40.284 0.732 19.161 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -41.498 -0.530 19.240 1.00 0.00 H new ATOM 897 N TYR A 62 -40.450 0.064 22.090 1.00 0.00 N ATOM 898 CA TYR A 62 -40.111 -0.789 23.216 1.00 0.00 C ATOM 899 C TYR A 62 -41.048 -0.535 24.398 1.00 0.00 C ATOM 900 O TYR A 62 -41.604 -1.473 24.968 1.00 0.00 O ATOM 901 CB TYR A 62 -38.685 -0.408 23.620 1.00 0.00 C ATOM 902 CG TYR A 62 -37.662 -1.529 23.425 1.00 0.00 C ATOM 903 CD1 TYR A 62 -37.011 -1.667 22.216 1.00 0.00 C ATOM 904 CD2 TYR A 62 -37.391 -2.403 24.458 1.00 0.00 C ATOM 905 CE1 TYR A 62 -36.049 -2.722 22.032 1.00 0.00 C ATOM 906 CE2 TYR A 62 -36.428 -3.458 24.275 1.00 0.00 C ATOM 907 CZ TYR A 62 -35.805 -3.565 23.071 1.00 0.00 C ATOM 908 OH TYR A 62 -34.895 -4.562 22.897 1.00 0.00 O ATOM 0 H TYR A 62 -39.651 0.500 21.630 1.00 0.00 H new ATOM 0 HA TYR A 62 -40.201 -1.840 22.942 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -38.373 0.460 23.038 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -38.683 -0.107 24.668 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -37.223 -0.983 21.408 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -37.901 -2.296 25.404 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -35.533 -2.841 21.091 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -36.206 -4.148 25.075 1.00 0.00 H new ATOM 0 HH TYR A 62 -34.163 -4.242 22.329 1.00 0.00 H new ATOM 918 N GLY A 63 -41.196 0.739 24.732 1.00 0.00 N ATOM 919 CA GLY A 63 -42.056 1.128 25.836 1.00 0.00 C ATOM 920 C GLY A 63 -43.532 0.972 25.463 1.00 0.00 C ATOM 921 O GLY A 63 -44.387 0.847 26.337 1.00 0.00 O ATOM 0 H GLY A 63 -40.735 1.515 24.257 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -41.831 0.516 26.710 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -41.854 2.163 26.111 1.00 0.00 H new ATOM 925 N LYS A 64 -43.784 0.985 24.162 1.00 0.00 N ATOM 926 CA LYS A 64 -45.141 0.847 23.662 1.00 0.00 C ATOM 927 C LYS A 64 -45.597 -0.604 23.830 1.00 0.00 C ATOM 928 O LYS A 64 -46.753 -0.861 24.163 1.00 0.00 O ATOM 929 CB LYS A 64 -45.237 1.358 22.223 1.00 0.00 C ATOM 930 CG LYS A 64 -46.156 2.579 22.135 1.00 0.00 C ATOM 931 CD LYS A 64 -45.366 3.875 22.328 1.00 0.00 C ATOM 932 CE LYS A 64 -44.725 4.327 21.014 1.00 0.00 C ATOM 933 NZ LYS A 64 -45.456 5.485 20.453 1.00 0.00 N ATOM 0 H LYS A 64 -43.072 1.089 23.440 1.00 0.00 H new ATOM 0 HA LYS A 64 -45.825 1.466 24.242 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -44.243 1.619 21.859 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -45.615 0.566 21.577 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -46.655 2.594 21.166 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -46.935 2.508 22.894 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -46.028 4.656 22.702 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -44.593 3.725 23.081 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -43.682 4.595 21.184 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -44.730 3.505 20.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -45.008 5.779 19.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -46.444 5.217 20.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -45.430 6.274 21.131 1.00 0.00 H new ATOM 946 N LYS A 65 -44.664 -1.515 23.592 1.00 0.00 N ATOM 947 CA LYS A 65 -44.956 -2.933 23.713 1.00 0.00 C ATOM 948 C LYS A 65 -44.987 -3.319 25.193 1.00 0.00 C ATOM 949 O LYS A 65 -46.028 -3.718 25.712 1.00 0.00 O ATOM 950 CB LYS A 65 -43.967 -3.756 22.884 1.00 0.00 C ATOM 951 CG LYS A 65 -44.433 -5.208 22.757 1.00 0.00 C ATOM 952 CD LYS A 65 -43.242 -6.152 22.575 1.00 0.00 C ATOM 953 CE LYS A 65 -42.668 -6.043 21.161 1.00 0.00 C ATOM 954 NZ LYS A 65 -42.475 -7.388 20.575 1.00 0.00 N ATOM 0 H LYS A 65 -43.706 -1.298 23.316 1.00 0.00 H new ATOM 0 HA LYS A 65 -45.942 -3.155 23.305 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -43.863 -3.316 21.892 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -42.982 -3.726 23.351 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -44.995 -5.493 23.647 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -45.110 -5.303 21.908 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -42.469 -5.913 23.305 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -43.554 -7.179 22.767 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -43.341 -5.459 20.533 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -41.717 -5.512 21.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -42.085 -7.296 19.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -41.815 -7.933 21.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -43.389 -7.882 20.531 1.00 0.00 H new ATOM 967 N TYR A 66 -43.834 -3.185 25.831 1.00 0.00 N ATOM 968 CA TYR A 66 -43.716 -3.514 27.242 1.00 0.00 C ATOM 969 C TYR A 66 -44.677 -2.672 28.083 1.00 0.00 C ATOM 970 O TYR A 66 -45.174 -3.132 29.110 1.00 0.00 O ATOM 971 CB TYR A 66 -42.278 -3.173 27.636 1.00 0.00 C ATOM 972 CG TYR A 66 -41.235 -4.156 27.099 1.00 0.00 C ATOM 973 CD1 TYR A 66 -41.502 -5.510 27.093 1.00 0.00 C ATOM 974 CD2 TYR A 66 -40.028 -3.688 26.622 1.00 0.00 C ATOM 975 CE1 TYR A 66 -40.521 -6.435 26.588 1.00 0.00 C ATOM 976 CE2 TYR A 66 -39.046 -4.613 26.117 1.00 0.00 C ATOM 977 CZ TYR A 66 -39.341 -5.941 26.125 1.00 0.00 C ATOM 978 OH TYR A 66 -38.415 -6.814 25.648 1.00 0.00 O ATOM 0 H TYR A 66 -42.973 -2.853 25.397 1.00 0.00 H new ATOM 0 HA TYR A 66 -43.958 -4.563 27.413 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -42.040 -2.173 27.273 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -42.208 -3.143 28.723 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -42.447 -5.876 27.467 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -39.819 -2.628 26.627 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -40.717 -7.497 26.577 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -38.097 -4.260 25.741 1.00 0.00 H new ATOM 0 HH TYR A 66 -37.623 -6.320 25.350 1.00 0.00 H new ATOM 988 N GLY A 67 -44.909 -1.454 27.617 1.00 0.00 N ATOM 989 CA GLY A 67 -45.801 -0.543 28.314 1.00 0.00 C ATOM 990 C GLY A 67 -45.156 -0.019 29.598 1.00 0.00 C ATOM 991 O GLY A 67 -44.198 -0.605 30.100 1.00 0.00 O ATOM 0 H GLY A 67 -44.495 -1.076 26.765 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -46.054 0.293 27.662 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -46.734 -1.054 28.554 1.00 0.00 H new ATOM 995 N PRO A 68 -45.722 1.108 30.107 1.00 0.00 N ATOM 996 CA PRO A 68 -45.212 1.718 31.323 1.00 0.00 C ATOM 997 C PRO A 68 -45.626 0.913 32.556 1.00 0.00 C ATOM 998 O PRO A 68 -46.292 -0.115 32.436 1.00 0.00 O ATOM 999 CB PRO A 68 -45.773 3.131 31.320 1.00 0.00 C ATOM 1000 CG PRO A 68 -46.945 3.111 30.352 1.00 0.00 C ATOM 1001 CD PRO A 68 -46.857 1.830 29.540 1.00 0.00 C ATOM 0 HA PRO A 68 -44.123 1.736 31.359 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -46.096 3.425 32.319 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -45.018 3.851 31.004 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -47.889 3.155 30.895 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -46.914 3.981 29.697 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -47.775 1.248 29.618 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -46.703 2.042 28.482 1.00 0.00 H new ATOM 1009 N LYS A 69 -45.215 1.410 33.713 1.00 0.00 N ATOM 1010 CA LYS A 69 -45.535 0.749 34.967 1.00 0.00 C ATOM 1011 C LYS A 69 -45.389 1.747 36.117 1.00 0.00 C ATOM 1012 O LYS A 69 -44.989 2.891 35.904 1.00 0.00 O ATOM 1013 CB LYS A 69 -44.688 -0.514 35.138 1.00 0.00 C ATOM 1014 CG LYS A 69 -43.229 -0.161 35.431 1.00 0.00 C ATOM 1015 CD LYS A 69 -42.838 -0.579 36.851 1.00 0.00 C ATOM 1016 CE LYS A 69 -41.356 -0.949 36.924 1.00 0.00 C ATOM 1017 NZ LYS A 69 -40.632 -0.019 37.819 1.00 0.00 N ATOM 0 H LYS A 69 -44.663 2.263 33.809 1.00 0.00 H new ATOM 0 HA LYS A 69 -46.572 0.413 34.966 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -45.090 -1.118 35.951 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -44.745 -1.119 34.233 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -42.579 -0.657 34.710 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -43.079 0.912 35.310 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -43.048 0.235 37.545 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -43.445 -1.429 37.164 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -41.248 -1.971 37.288 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -40.918 -0.918 35.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -39.627 -0.285 37.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -40.720 0.951 37.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -41.039 -0.069 38.775 1.00 0.00 H new ATOM 1030 N GLY A 70 -45.720 1.279 37.311 1.00 0.00 N ATOM 1031 CA GLY A 70 -45.631 2.116 38.495 1.00 0.00 C ATOM 1032 C GLY A 70 -45.844 1.293 39.767 1.00 0.00 C ATOM 1033 O GLY A 70 -46.045 0.081 39.700 1.00 0.00 O ATOM 0 H GLY A 70 -46.051 0.330 37.484 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -44.655 2.600 38.530 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -46.378 2.908 38.441 1.00 0.00 H new ATOM 1037 N LYS A 71 -45.794 1.984 40.896 1.00 0.00 N ATOM 1038 CA LYS A 71 -45.980 1.332 42.181 1.00 0.00 C ATOM 1039 C LYS A 71 -46.022 2.391 43.285 1.00 0.00 C ATOM 1040 O LYS A 71 -45.845 3.579 43.017 1.00 0.00 O ATOM 1041 CB LYS A 71 -44.910 0.260 42.398 1.00 0.00 C ATOM 1042 CG LYS A 71 -43.544 0.896 42.664 1.00 0.00 C ATOM 1043 CD LYS A 71 -42.478 -0.176 42.904 1.00 0.00 C ATOM 1044 CE LYS A 71 -41.071 0.409 42.763 1.00 0.00 C ATOM 1045 NZ LYS A 71 -40.108 -0.647 42.377 1.00 0.00 N ATOM 0 H LYS A 71 -45.627 2.989 40.948 1.00 0.00 H new ATOM 0 HA LYS A 71 -46.935 0.807 42.206 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -45.190 -0.374 43.239 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -44.851 -0.383 41.520 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -43.256 1.517 41.815 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -43.607 1.552 43.532 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -42.601 -0.600 43.901 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -42.610 -0.991 42.192 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -41.073 1.200 42.013 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -40.763 0.864 43.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -39.158 -0.234 42.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -40.094 -1.388 43.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -40.394 -1.062 41.467 1.00 0.00 H new ATOM 1058 N GLY A 72 -46.256 1.923 44.502 1.00 0.00 N ATOM 1059 CA GLY A 72 -46.323 2.815 45.646 1.00 0.00 C ATOM 1060 C GLY A 72 -46.291 2.028 46.958 1.00 0.00 C ATOM 1061 O GLY A 72 -46.123 0.809 46.950 1.00 0.00 O ATOM 0 H GLY A 72 -46.402 0.937 44.720 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -45.487 3.514 45.616 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -47.236 3.408 45.596 1.00 0.00 H new ATOM 1065 N LYS A 73 -46.454 2.757 48.053 1.00 0.00 N ATOM 1066 CA LYS A 73 -46.445 2.142 49.369 1.00 0.00 C ATOM 1067 C LYS A 73 -46.723 3.210 50.428 1.00 0.00 C ATOM 1068 O LYS A 73 -46.851 4.390 50.106 1.00 0.00 O ATOM 1069 CB LYS A 73 -45.139 1.377 49.595 1.00 0.00 C ATOM 1070 CG LYS A 73 -45.414 -0.050 50.073 1.00 0.00 C ATOM 1071 CD LYS A 73 -44.171 -0.929 49.919 1.00 0.00 C ATOM 1072 CE LYS A 73 -44.278 -2.185 50.787 1.00 0.00 C ATOM 1073 NZ LYS A 73 -43.319 -2.120 51.912 1.00 0.00 N ATOM 0 H LYS A 73 -46.593 3.767 48.055 1.00 0.00 H new ATOM 0 HA LYS A 73 -47.239 1.400 49.448 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -44.565 1.350 48.669 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -44.530 1.900 50.332 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -45.725 -0.034 51.118 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -46.238 -0.476 49.501 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -44.050 -1.214 48.874 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -43.283 -0.363 50.200 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -45.293 -2.283 51.172 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -44.079 -3.070 50.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -43.404 -2.980 52.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -42.351 -2.049 51.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -43.527 -1.286 52.498 1.00 0.00 H new ATOM 1086 N GLY A 74 -46.809 2.758 51.671 1.00 0.00 N ATOM 1087 CA GLY A 74 -47.070 3.660 52.779 1.00 0.00 C ATOM 1088 C GLY A 74 -46.634 3.038 54.107 1.00 0.00 C ATOM 1089 O GLY A 74 -45.928 2.031 54.123 1.00 0.00 O ATOM 0 H GLY A 74 -46.702 1.778 51.935 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -46.539 4.599 52.621 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -48.133 3.898 52.816 1.00 0.00 H new ATOM 1093 N MET A 75 -47.074 3.663 55.189 1.00 0.00 N ATOM 1094 CA MET A 75 -46.738 3.183 56.519 1.00 0.00 C ATOM 1095 C MET A 75 -47.371 4.066 57.597 1.00 0.00 C ATOM 1096 O MET A 75 -47.913 5.128 57.295 1.00 0.00 O ATOM 1097 CB MET A 75 -45.218 3.178 56.691 1.00 0.00 C ATOM 1098 CG MET A 75 -44.791 2.170 57.761 1.00 0.00 C ATOM 1099 SD MET A 75 -43.099 1.670 57.487 1.00 0.00 S ATOM 1100 CE MET A 75 -43.364 0.211 56.493 1.00 0.00 C ATOM 0 H MET A 75 -47.660 4.498 55.172 1.00 0.00 H new ATOM 0 HA MET A 75 -47.128 2.171 56.629 1.00 0.00 H new ATOM 0 HB2 MET A 75 -44.742 2.931 55.742 1.00 0.00 H new ATOM 0 HB3 MET A 75 -44.876 4.175 56.969 1.00 0.00 H new ATOM 0 HG2 MET A 75 -44.892 2.614 58.751 1.00 0.00 H new ATOM 0 HG3 MET A 75 -45.445 1.299 57.734 1.00 0.00 H new ATOM 0 HE1 MET A 75 -42.402 -0.230 56.231 1.00 0.00 H new ATOM 0 HE2 MET A 75 -43.953 -0.512 57.057 1.00 0.00 H new ATOM 0 HE3 MET A 75 -43.898 0.483 55.583 1.00 0.00 H new ATOM 1110 N GLY A 76 -47.280 3.594 58.831 1.00 0.00 N ATOM 1111 CA GLY A 76 -47.837 4.327 59.955 1.00 0.00 C ATOM 1112 C GLY A 76 -47.091 3.997 61.250 1.00 0.00 C ATOM 1113 O GLY A 76 -46.010 3.410 61.215 1.00 0.00 O ATOM 0 H GLY A 76 -46.829 2.713 59.078 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -47.778 5.398 59.760 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -48.893 4.081 60.067 1.00 0.00 H new ATOM 1117 N ALA A 77 -47.697 4.388 62.361 1.00 0.00 N ATOM 1118 CA ALA A 77 -47.103 4.141 63.664 1.00 0.00 C ATOM 1119 C ALA A 77 -48.055 4.634 64.755 1.00 0.00 C ATOM 1120 O ALA A 77 -49.098 5.215 64.458 1.00 0.00 O ATOM 1121 CB ALA A 77 -45.732 4.817 63.737 1.00 0.00 C ATOM 0 H ALA A 77 -48.593 4.874 62.386 1.00 0.00 H new ATOM 0 HA ALA A 77 -46.948 3.073 63.819 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -45.287 4.632 64.714 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -45.084 4.411 62.960 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -45.847 5.891 63.589 1.00 0.00 H new ATOM 1127 N GLY A 78 -47.662 4.385 65.996 1.00 0.00 N ATOM 1128 CA GLY A 78 -48.467 4.797 67.133 1.00 0.00 C ATOM 1129 C GLY A 78 -47.673 4.685 68.436 1.00 0.00 C ATOM 1130 O GLY A 78 -46.489 4.352 68.419 1.00 0.00 O ATOM 0 H GLY A 78 -46.796 3.903 66.239 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -48.801 5.825 66.993 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -49.362 4.177 67.194 1.00 0.00 H new ATOM 1134 N THR A 79 -48.358 4.969 69.535 1.00 0.00 N ATOM 1135 CA THR A 79 -47.731 4.904 70.844 1.00 0.00 C ATOM 1136 C THR A 79 -48.777 5.093 71.945 1.00 0.00 C ATOM 1137 O THR A 79 -49.888 5.548 71.680 1.00 0.00 O ATOM 1138 CB THR A 79 -46.611 5.946 70.884 1.00 0.00 C ATOM 1139 OG1 THR A 79 -45.962 5.710 72.131 1.00 0.00 O ATOM 1140 CG2 THR A 79 -47.145 7.375 71.007 1.00 0.00 C ATOM 0 H THR A 79 -49.340 5.244 69.545 1.00 0.00 H new ATOM 0 HA THR A 79 -47.289 3.924 71.023 1.00 0.00 H new ATOM 0 HB THR A 79 -46.004 5.861 69.983 1.00 0.00 H new ATOM 0 HG1 THR A 79 -45.220 6.342 72.239 1.00 0.00 H new ATOM 0 HG21 THR A 79 -46.310 8.075 71.031 1.00 0.00 H new ATOM 0 HG22 THR A 79 -47.782 7.600 70.152 1.00 0.00 H new ATOM 0 HG23 THR A 79 -47.724 7.469 71.926 1.00 0.00 H new ATOM 1148 N LEU A 80 -48.383 4.733 73.158 1.00 0.00 N ATOM 1149 CA LEU A 80 -49.273 4.857 74.301 1.00 0.00 C ATOM 1150 C LEU A 80 -48.461 4.718 75.590 1.00 0.00 C ATOM 1151 O LEU A 80 -47.276 4.392 75.550 1.00 0.00 O ATOM 1152 CB LEU A 80 -50.428 3.860 74.191 1.00 0.00 C ATOM 1153 CG LEU A 80 -51.808 4.461 73.914 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -52.562 3.642 72.865 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -52.610 4.612 75.208 1.00 0.00 C ATOM 0 H LEU A 80 -47.460 4.356 73.374 1.00 0.00 H new ATOM 0 HA LEU A 80 -49.735 5.844 74.319 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -50.196 3.151 73.396 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -50.481 3.291 75.119 1.00 0.00 H new ATOM 0 HG LEU A 80 -51.669 5.461 73.503 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -53.539 4.091 72.687 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -51.993 3.630 71.935 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -52.691 2.621 73.225 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -53.586 5.041 74.983 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -52.742 3.634 75.671 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -52.074 5.269 75.894 1.00 0.00 H new ATOM 1167 N SER A 81 -49.132 4.973 76.704 1.00 0.00 N ATOM 1168 CA SER A 81 -48.488 4.880 78.003 1.00 0.00 C ATOM 1169 C SER A 81 -49.544 4.861 79.110 1.00 0.00 C ATOM 1170 O SER A 81 -50.701 5.206 78.876 1.00 0.00 O ATOM 1171 CB SER A 81 -47.514 6.040 78.219 1.00 0.00 C ATOM 1172 OG SER A 81 -46.388 5.653 79.002 1.00 0.00 O ATOM 0 H SER A 81 -50.115 5.244 76.734 1.00 0.00 H new ATOM 0 HA SER A 81 -47.918 3.951 78.037 1.00 0.00 H new ATOM 0 HB2 SER A 81 -47.173 6.412 77.253 1.00 0.00 H new ATOM 0 HB3 SER A 81 -48.033 6.862 78.712 1.00 0.00 H new ATOM 0 HG SER A 81 -45.789 6.421 79.116 1.00 0.00 H new ATOM 1178 N THR A 82 -49.108 4.453 80.293 1.00 0.00 N ATOM 1179 CA THR A 82 -50.001 4.385 81.437 1.00 0.00 C ATOM 1180 C THR A 82 -49.338 5.004 82.669 1.00 0.00 C ATOM 1181 O THR A 82 -48.192 5.447 82.606 1.00 0.00 O ATOM 1182 CB THR A 82 -50.404 2.922 81.635 1.00 0.00 C ATOM 1183 OG1 THR A 82 -49.164 2.239 81.799 1.00 0.00 O ATOM 1184 CG2 THR A 82 -51.006 2.304 80.371 1.00 0.00 C ATOM 0 H THR A 82 -48.148 4.166 80.484 1.00 0.00 H new ATOM 0 HA THR A 82 -50.907 4.967 81.267 1.00 0.00 H new ATOM 0 HB THR A 82 -51.123 2.851 82.451 1.00 0.00 H new ATOM 0 HG1 THR A 82 -49.332 1.283 81.935 1.00 0.00 H new ATOM 0 HG21 THR A 82 -51.275 1.266 80.566 1.00 0.00 H new ATOM 0 HG22 THR A 82 -51.897 2.861 80.082 1.00 0.00 H new ATOM 0 HG23 THR A 82 -50.276 2.344 79.563 1.00 0.00 H new ATOM 1192 N ASP A 83 -50.088 5.016 83.762 1.00 0.00 N ATOM 1193 CA ASP A 83 -49.587 5.574 85.007 1.00 0.00 C ATOM 1194 C ASP A 83 -50.518 5.170 86.152 1.00 0.00 C ATOM 1195 O ASP A 83 -51.628 4.695 85.916 1.00 0.00 O ATOM 1196 CB ASP A 83 -49.545 7.102 84.948 1.00 0.00 C ATOM 1197 CG ASP A 83 -50.905 7.792 85.072 1.00 0.00 C ATOM 1198 OD1 ASP A 83 -51.635 7.948 84.081 1.00 0.00 O ATOM 1199 OD2 ASP A 83 -51.212 8.183 86.262 1.00 0.00 O ATOM 0 H ASP A 83 -51.038 4.648 83.811 1.00 0.00 H new ATOM 0 HA ASP A 83 -48.579 5.192 85.167 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -48.897 7.464 85.746 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -49.087 7.402 84.005 1.00 0.00 H new ATOM 1205 N LYS A 84 -50.032 5.374 87.367 1.00 0.00 N ATOM 1206 CA LYS A 84 -50.806 5.037 88.550 1.00 0.00 C ATOM 1207 C LYS A 84 -50.288 5.846 89.741 1.00 0.00 C ATOM 1208 O LYS A 84 -49.314 6.587 89.616 1.00 0.00 O ATOM 1209 CB LYS A 84 -50.798 3.525 88.783 1.00 0.00 C ATOM 1210 CG LYS A 84 -52.102 3.065 89.438 1.00 0.00 C ATOM 1211 CD LYS A 84 -51.823 2.234 90.691 1.00 0.00 C ATOM 1212 CE LYS A 84 -52.905 2.456 91.749 1.00 0.00 C ATOM 1213 NZ LYS A 84 -53.844 1.312 91.778 1.00 0.00 N ATOM 0 H LYS A 84 -49.111 5.769 87.558 1.00 0.00 H new ATOM 0 HA LYS A 84 -51.852 5.309 88.411 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -50.662 3.008 87.833 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -49.953 3.255 89.417 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -52.707 3.933 89.700 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -52.681 2.475 88.728 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -51.778 1.177 90.428 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -50.849 2.502 91.100 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -52.444 2.580 92.729 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -53.449 3.376 91.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -54.572 1.479 92.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -54.297 1.211 90.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -53.323 0.441 92.005 1.00 0.00 H new ATOM 1226 N GLY A 85 -50.963 5.677 90.868 1.00 0.00 N ATOM 1227 CA GLY A 85 -50.583 6.382 92.081 1.00 0.00 C ATOM 1228 C GLY A 85 -50.916 5.554 93.324 1.00 0.00 C ATOM 1229 O GLY A 85 -51.132 4.347 93.230 1.00 0.00 O ATOM 0 H GLY A 85 -51.771 5.062 90.967 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -49.515 6.600 92.060 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -51.102 7.339 92.127 1.00 0.00 H new ATOM 1233 N GLU A 86 -50.948 6.236 94.459 1.00 0.00 N ATOM 1234 CA GLU A 86 -51.251 5.579 95.719 1.00 0.00 C ATOM 1235 C GLU A 86 -51.348 6.610 96.845 1.00 0.00 C ATOM 1236 O GLU A 86 -51.014 7.778 96.653 1.00 0.00 O ATOM 1237 CB GLU A 86 -50.209 4.508 96.044 1.00 0.00 C ATOM 1238 CG GLU A 86 -50.758 3.107 95.768 1.00 0.00 C ATOM 1239 CD GLU A 86 -50.325 2.124 96.858 1.00 0.00 C ATOM 1240 OE1 GLU A 86 -49.167 2.160 97.301 1.00 0.00 O ATOM 1241 OE2 GLU A 86 -51.240 1.301 97.245 1.00 0.00 O ATOM 0 H GLU A 86 -50.769 7.237 94.533 1.00 0.00 H new ATOM 0 HA GLU A 86 -52.216 5.082 95.624 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -49.312 4.675 95.447 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -49.915 4.588 97.091 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -51.846 3.143 95.717 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -50.404 2.759 94.798 1.00 0.00 H new ATOM 1249 N SER A 87 -51.805 6.141 97.997 1.00 0.00 N ATOM 1250 CA SER A 87 -51.950 7.007 99.154 1.00 0.00 C ATOM 1251 C SER A 87 -52.212 6.168 100.406 1.00 0.00 C ATOM 1252 O SER A 87 -52.459 4.967 100.313 1.00 0.00 O ATOM 1253 CB SER A 87 -53.078 8.019 98.947 1.00 0.00 C ATOM 1254 OG SER A 87 -52.592 9.357 98.890 1.00 0.00 O ATOM 0 H SER A 87 -52.080 5.171 98.154 1.00 0.00 H new ATOM 0 HA SER A 87 -51.021 7.562 99.284 1.00 0.00 H new ATOM 0 HB2 SER A 87 -53.608 7.787 98.024 1.00 0.00 H new ATOM 0 HB3 SER A 87 -53.799 7.930 99.760 1.00 0.00 H new ATOM 0 HG SER A 87 -53.343 9.972 98.755 1.00 0.00 H new ATOM 1260 N LEU A 88 -52.148 6.834 101.550 1.00 0.00 N ATOM 1261 CA LEU A 88 -52.376 6.165 102.819 1.00 0.00 C ATOM 1262 C LEU A 88 -52.514 7.212 103.926 1.00 0.00 C ATOM 1263 O LEU A 88 -52.368 8.408 103.675 1.00 0.00 O ATOM 1264 CB LEU A 88 -51.279 5.131 103.084 1.00 0.00 C ATOM 1265 CG LEU A 88 -49.968 5.675 103.655 1.00 0.00 C ATOM 1266 CD1 LEU A 88 -49.321 4.664 104.602 1.00 0.00 C ATOM 1267 CD2 LEU A 88 -49.017 6.101 102.534 1.00 0.00 C ATOM 0 H LEU A 88 -51.941 7.830 101.624 1.00 0.00 H new ATOM 0 HA LEU A 88 -53.311 5.605 102.791 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -51.671 4.384 103.774 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -51.059 4.616 102.149 1.00 0.00 H new ATOM 0 HG LEU A 88 -50.194 6.566 104.241 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -48.391 5.076 104.994 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -50.000 4.453 105.428 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -49.110 3.742 104.061 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -48.093 6.484 102.967 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -48.793 5.242 101.901 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -49.487 6.881 101.935 1.00 0.00 H new ATOM 1279 N GLY A 89 -52.792 6.726 105.126 1.00 0.00 N ATOM 1280 CA GLY A 89 -52.951 7.605 106.272 1.00 0.00 C ATOM 1281 C GLY A 89 -52.988 6.805 107.576 1.00 0.00 C ATOM 1282 O GLY A 89 -52.892 5.579 107.559 1.00 0.00 O ATOM 0 H GLY A 89 -52.911 5.734 105.330 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -52.129 8.320 106.303 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -53.871 8.181 106.168 1.00 0.00 H new ATOM 1286 N ILE A 90 -53.128 7.532 108.675 1.00 0.00 N ATOM 1287 CA ILE A 90 -53.180 6.906 109.985 1.00 0.00 C ATOM 1288 C ILE A 90 -53.501 7.966 111.040 1.00 0.00 C ATOM 1289 O ILE A 90 -53.522 9.159 110.740 1.00 0.00 O ATOM 1290 CB ILE A 90 -51.888 6.135 110.261 1.00 0.00 C ATOM 1291 CG1 ILE A 90 -52.085 5.122 111.392 1.00 0.00 C ATOM 1292 CG2 ILE A 90 -50.728 7.091 110.545 1.00 0.00 C ATOM 1293 CD1 ILE A 90 -51.354 3.813 111.088 1.00 0.00 C ATOM 0 H ILE A 90 -53.207 8.549 108.685 1.00 0.00 H new ATOM 0 HA ILE A 90 -53.980 6.167 110.023 1.00 0.00 H new ATOM 0 HB ILE A 90 -51.629 5.572 109.364 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -51.715 5.540 112.328 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -53.148 4.926 111.528 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -49.822 6.517 110.738 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -50.570 7.738 109.682 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -50.964 7.700 111.418 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -51.510 3.111 111.907 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -51.743 3.385 110.164 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -50.288 4.009 110.976 1.00 0.00 H new ATOM 1305 N LYS A 91 -53.742 7.493 112.254 1.00 0.00 N ATOM 1306 CA LYS A 91 -54.060 8.386 113.355 1.00 0.00 C ATOM 1307 C LYS A 91 -54.180 7.574 114.646 1.00 0.00 C ATOM 1308 O LYS A 91 -54.091 6.347 114.623 1.00 0.00 O ATOM 1309 CB LYS A 91 -55.306 9.213 113.032 1.00 0.00 C ATOM 1310 CG LYS A 91 -55.169 10.642 113.562 1.00 0.00 C ATOM 1311 CD LYS A 91 -56.498 11.148 114.125 1.00 0.00 C ATOM 1312 CE LYS A 91 -56.627 12.662 113.951 1.00 0.00 C ATOM 1313 NZ LYS A 91 -57.785 13.176 114.715 1.00 0.00 N ATOM 0 H LYS A 91 -53.723 6.503 112.499 1.00 0.00 H new ATOM 0 HA LYS A 91 -53.256 9.107 113.504 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -55.463 9.235 111.954 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -56.184 8.741 113.472 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -54.405 10.674 114.339 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -54.835 11.301 112.760 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -57.325 10.649 113.620 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -56.570 10.893 115.182 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -55.714 13.152 114.290 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -56.745 12.904 112.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -57.857 14.205 114.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -58.656 12.722 114.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -57.657 12.963 115.725 1.00 0.00 H new ATOM 1326 N TYR A 92 -54.380 8.291 115.742 1.00 0.00 N ATOM 1327 CA TYR A 92 -54.512 7.652 117.041 1.00 0.00 C ATOM 1328 C TYR A 92 -54.874 8.674 118.120 1.00 0.00 C ATOM 1329 O TYR A 92 -54.650 9.871 117.948 1.00 0.00 O ATOM 1330 CB TYR A 92 -53.140 7.056 117.359 1.00 0.00 C ATOM 1331 CG TYR A 92 -53.162 5.550 117.627 1.00 0.00 C ATOM 1332 CD1 TYR A 92 -53.522 5.075 118.872 1.00 0.00 C ATOM 1333 CD2 TYR A 92 -52.823 4.665 116.624 1.00 0.00 C ATOM 1334 CE1 TYR A 92 -53.543 3.658 119.124 1.00 0.00 C ATOM 1335 CE2 TYR A 92 -52.844 3.247 116.876 1.00 0.00 C ATOM 1336 CZ TYR A 92 -53.203 2.814 118.114 1.00 0.00 C ATOM 1337 OH TYR A 92 -53.223 1.475 118.352 1.00 0.00 O ATOM 0 H TYR A 92 -54.454 9.308 115.758 1.00 0.00 H new ATOM 0 HA TYR A 92 -55.300 6.899 117.020 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -52.466 7.256 116.526 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -52.728 7.564 118.231 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -53.788 5.767 119.657 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -52.542 5.036 115.649 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -53.823 3.274 120.094 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -52.581 2.544 116.100 1.00 0.00 H new ATOM 0 HH TYR A 92 -52.959 0.994 117.540 1.00 0.00 H new ATOM 1347 N GLU A 93 -55.429 8.164 119.210 1.00 0.00 N ATOM 1348 CA GLU A 93 -55.824 9.017 120.318 1.00 0.00 C ATOM 1349 C GLU A 93 -56.133 8.172 121.555 1.00 0.00 C ATOM 1350 O GLU A 93 -56.207 6.947 121.472 1.00 0.00 O ATOM 1351 CB GLU A 93 -57.022 9.890 119.937 1.00 0.00 C ATOM 1352 CG GLU A 93 -58.271 9.036 119.709 1.00 0.00 C ATOM 1353 CD GLU A 93 -59.446 9.549 120.546 1.00 0.00 C ATOM 1354 OE1 GLU A 93 -60.034 10.589 120.216 1.00 0.00 O ATOM 1355 OE2 GLU A 93 -59.742 8.824 121.571 1.00 0.00 O ATOM 0 H GLU A 93 -55.614 7.171 119.349 1.00 0.00 H new ATOM 0 HA GLU A 93 -54.992 9.681 120.555 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -57.213 10.617 120.727 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -56.793 10.454 119.033 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -58.538 9.051 118.652 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -58.060 7.999 119.970 1.00 0.00 H new ATOM 1363 N GLU A 94 -56.305 8.860 122.675 1.00 0.00 N ATOM 1364 CA GLU A 94 -56.604 8.187 123.928 1.00 0.00 C ATOM 1365 C GLU A 94 -56.923 9.213 125.017 1.00 0.00 C ATOM 1366 O GLU A 94 -56.742 10.413 124.817 1.00 0.00 O ATOM 1367 CB GLU A 94 -55.449 7.278 124.351 1.00 0.00 C ATOM 1368 CG GLU A 94 -55.957 5.885 124.727 1.00 0.00 C ATOM 1369 CD GLU A 94 -55.536 5.513 126.151 1.00 0.00 C ATOM 1370 OE1 GLU A 94 -55.537 6.375 127.042 1.00 0.00 O ATOM 1371 OE2 GLU A 94 -55.201 4.279 126.315 1.00 0.00 O ATOM 0 H GLU A 94 -56.243 9.876 122.741 1.00 0.00 H new ATOM 0 HA GLU A 94 -57.482 7.558 123.781 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -54.727 7.199 123.538 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -54.926 7.719 125.199 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -57.044 5.856 124.646 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -55.565 5.149 124.024 1.00 0.00 H new ATOM 1379 N GLY A 95 -57.391 8.703 126.147 1.00 0.00 N ATOM 1380 CA GLY A 95 -57.737 9.559 127.268 1.00 0.00 C ATOM 1381 C GLY A 95 -58.035 8.731 128.520 1.00 0.00 C ATOM 1382 O GLY A 95 -57.901 7.508 128.505 1.00 0.00 O ATOM 0 H GLY A 95 -57.539 7.707 126.310 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -56.917 10.248 127.470 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -58.607 10.164 127.013 1.00 0.00 H new ATOM 1386 N GLN A 96 -58.433 9.430 129.572 1.00 0.00 N ATOM 1387 CA GLN A 96 -58.752 8.774 130.829 1.00 0.00 C ATOM 1388 C GLN A 96 -59.255 9.798 131.849 1.00 0.00 C ATOM 1389 O GLN A 96 -59.189 11.002 131.609 1.00 0.00 O ATOM 1390 CB GLN A 96 -57.542 8.010 131.371 1.00 0.00 C ATOM 1391 CG GLN A 96 -56.421 8.971 131.772 1.00 0.00 C ATOM 1392 CD GLN A 96 -55.150 8.698 130.965 1.00 0.00 C ATOM 1393 OE1 GLN A 96 -54.412 7.760 131.219 1.00 0.00 O ATOM 1394 NE2 GLN A 96 -54.936 9.567 129.981 1.00 0.00 N ATOM 0 H GLN A 96 -58.542 10.444 129.580 1.00 0.00 H new ATOM 0 HA GLN A 96 -59.546 8.050 130.647 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -57.840 7.414 132.233 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -57.177 7.316 130.614 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -56.744 10.000 131.611 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -56.210 8.866 132.836 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -55.594 10.330 129.822 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -54.114 9.470 129.385 1.00 0.00 H new ATOM 1403 N SER A 97 -59.747 9.280 132.965 1.00 0.00 N ATOM 1404 CA SER A 97 -60.262 10.134 134.023 1.00 0.00 C ATOM 1405 C SER A 97 -60.595 9.294 135.257 1.00 0.00 C ATOM 1406 O SER A 97 -60.593 8.066 135.196 1.00 0.00 O ATOM 1407 CB SER A 97 -61.498 10.905 133.555 1.00 0.00 C ATOM 1408 OG SER A 97 -62.491 10.041 133.010 1.00 0.00 O ATOM 0 H SER A 97 -59.800 8.280 133.160 1.00 0.00 H new ATOM 0 HA SER A 97 -59.492 10.860 134.283 1.00 0.00 H new ATOM 0 HB2 SER A 97 -61.920 11.458 134.394 1.00 0.00 H new ATOM 0 HB3 SER A 97 -61.205 11.639 132.805 1.00 0.00 H new ATOM 0 HG SER A 97 -63.264 10.571 132.724 1.00 0.00 H new ATOM 1414 N HIS A 98 -60.874 9.991 136.349 1.00 0.00 N ATOM 1415 CA HIS A 98 -61.210 9.325 137.596 1.00 0.00 C ATOM 1416 C HIS A 98 -61.714 10.355 138.609 1.00 0.00 C ATOM 1417 O HIS A 98 -61.692 11.556 138.342 1.00 0.00 O ATOM 1418 CB HIS A 98 -60.021 8.515 138.117 1.00 0.00 C ATOM 1419 CG HIS A 98 -58.785 9.341 138.383 1.00 0.00 C ATOM 1420 ND1 HIS A 98 -58.399 9.724 139.656 1.00 0.00 N ATOM 1421 CD2 HIS A 98 -57.852 9.851 137.528 1.00 0.00 C ATOM 1422 CE1 HIS A 98 -57.284 10.433 139.559 1.00 0.00 C ATOM 1423 NE2 HIS A 98 -56.947 10.511 138.240 1.00 0.00 N ATOM 0 H HIS A 98 -60.874 11.010 136.396 1.00 0.00 H new ATOM 0 HA HIS A 98 -62.015 8.611 137.425 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -60.314 8.011 139.038 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -59.778 7.739 137.392 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -57.850 9.737 136.454 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -56.738 10.872 140.381 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -56.133 10.997 137.863 1.00 0.00 H new ATOM 1431 N ARG A 99 -62.156 9.848 139.750 1.00 0.00 N ATOM 1432 CA ARG A 99 -62.665 10.709 140.804 1.00 0.00 C ATOM 1433 C ARG A 99 -62.783 9.930 142.116 1.00 0.00 C ATOM 1434 O ARG A 99 -63.032 8.726 142.106 1.00 0.00 O ATOM 1435 CB ARG A 99 -64.035 11.282 140.434 1.00 0.00 C ATOM 1436 CG ARG A 99 -65.075 10.169 140.295 1.00 0.00 C ATOM 1437 CD ARG A 99 -66.357 10.695 139.647 1.00 0.00 C ATOM 1438 NE ARG A 99 -67.416 9.663 139.709 1.00 0.00 N ATOM 1439 CZ ARG A 99 -68.647 9.808 139.174 1.00 0.00 C ATOM 1440 NH1 ARG A 99 -68.985 10.947 138.532 1.00 0.00 N ATOM 1441 NH2 ARG A 99 -69.516 8.821 139.289 1.00 0.00 N ATOM 0 H ARG A 99 -62.172 8.852 139.968 1.00 0.00 H new ATOM 0 HA ARG A 99 -61.961 11.532 140.928 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -64.355 11.991 141.198 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -63.961 11.835 139.497 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -64.666 9.357 139.694 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -65.303 9.755 141.277 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -66.688 11.599 140.158 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -66.164 10.968 138.610 1.00 0.00 H new ATOM 0 HE ARG A 99 -67.202 8.787 140.186 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -68.308 11.706 138.449 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -69.917 11.049 138.130 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -69.253 7.964 139.777 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -70.450 8.915 138.890 1.00 0.00 H new ATOM 1454 N PRO A 100 -62.594 10.669 143.242 1.00 0.00 N ATOM 1455 CA PRO A 100 -62.677 10.060 144.559 1.00 0.00 C ATOM 1456 C PRO A 100 -64.131 9.781 144.944 1.00 0.00 C ATOM 1457 O PRO A 100 -65.046 10.059 144.170 1.00 0.00 O ATOM 1458 CB PRO A 100 -61.994 11.046 145.492 1.00 0.00 C ATOM 1459 CG PRO A 100 -61.968 12.373 144.750 1.00 0.00 C ATOM 1460 CD PRO A 100 -62.298 12.097 143.292 1.00 0.00 C ATOM 0 HA PRO A 100 -62.189 9.086 144.604 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -62.538 11.135 146.432 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -60.985 10.716 145.738 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -62.691 13.066 145.181 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -60.987 12.841 144.838 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -63.150 12.690 142.960 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -61.461 12.351 142.642 1.00 0.00 H new ATOM 1468 N THR A 101 -64.299 9.235 146.139 1.00 0.00 N ATOM 1469 CA THR A 101 -65.627 8.915 146.636 1.00 0.00 C ATOM 1470 C THR A 101 -65.568 8.556 148.122 1.00 0.00 C ATOM 1471 O THR A 101 -64.491 8.308 148.662 1.00 0.00 O ATOM 1472 CB THR A 101 -66.202 7.797 145.763 1.00 0.00 C ATOM 1473 OG1 THR A 101 -67.550 7.670 146.205 1.00 0.00 O ATOM 1474 CG2 THR A 101 -65.579 6.434 146.071 1.00 0.00 C ATOM 0 H THR A 101 -63.538 9.006 146.778 1.00 0.00 H new ATOM 0 HA THR A 101 -66.293 9.775 146.568 1.00 0.00 H new ATOM 0 HB THR A 101 -66.043 8.039 144.712 1.00 0.00 H new ATOM 0 HG1 THR A 101 -67.998 6.967 145.690 1.00 0.00 H new ATOM 0 HG21 THR A 101 -66.022 5.677 145.424 1.00 0.00 H new ATOM 0 HG22 THR A 101 -64.504 6.477 145.895 1.00 0.00 H new ATOM 0 HG23 THR A 101 -65.766 6.175 147.113 1.00 0.00 H new ATOM 1482 N ASN A 102 -66.740 8.540 148.741 1.00 0.00 N ATOM 1483 CA ASN A 102 -66.835 8.215 150.154 1.00 0.00 C ATOM 1484 C ASN A 102 -68.309 8.139 150.557 1.00 0.00 C ATOM 1485 O ASN A 102 -68.947 9.165 150.786 1.00 0.00 O ATOM 1486 CB ASN A 102 -66.165 9.290 151.012 1.00 0.00 C ATOM 1487 CG ASN A 102 -65.335 8.659 152.132 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -65.755 8.566 153.274 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -64.138 8.231 151.743 1.00 0.00 N ATOM 0 H ASN A 102 -67.631 8.747 148.290 1.00 0.00 H new ATOM 0 HA ASN A 102 -66.334 7.260 150.315 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -65.525 9.913 150.387 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -66.925 9.943 151.441 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -63.509 7.794 152.417 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -63.849 8.340 150.771 1.00 0.00 H new ATOM 1496 N PRO A 103 -68.820 6.881 150.633 1.00 0.00 N ATOM 1497 CA PRO A 103 -70.207 6.658 151.005 1.00 0.00 C ATOM 1498 C PRO A 103 -70.413 6.870 152.506 1.00 0.00 C ATOM 1499 O PRO A 103 -69.471 7.199 153.225 1.00 0.00 O ATOM 1500 CB PRO A 103 -70.509 5.236 150.559 1.00 0.00 C ATOM 1501 CG PRO A 103 -69.160 4.560 150.379 1.00 0.00 C ATOM 1502 CD PRO A 103 -68.093 5.642 150.369 1.00 0.00 C ATOM 0 HA PRO A 103 -70.889 7.364 150.531 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -71.112 4.713 151.302 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -71.076 5.231 149.628 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -68.977 3.852 151.187 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -69.138 3.994 149.448 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -67.335 5.458 151.130 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -67.578 5.682 149.409 1.00 0.00 H new ATOM 1510 N ASN A 104 -71.652 6.674 152.934 1.00 0.00 N ATOM 1511 CA ASN A 104 -71.994 6.840 154.336 1.00 0.00 C ATOM 1512 C ASN A 104 -73.494 6.604 154.522 1.00 0.00 C ATOM 1513 O ASN A 104 -74.273 6.768 153.584 1.00 0.00 O ATOM 1514 CB ASN A 104 -71.675 8.257 154.817 1.00 0.00 C ATOM 1515 CG ASN A 104 -72.523 9.291 154.075 1.00 0.00 C ATOM 1516 OD1 ASN A 104 -73.722 9.405 154.271 1.00 0.00 O ATOM 1517 ND2 ASN A 104 -71.836 10.037 153.214 1.00 0.00 N ATOM 0 H ASN A 104 -72.431 6.402 152.334 1.00 0.00 H new ATOM 0 HA ASN A 104 -71.409 6.123 154.913 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -71.860 8.331 155.889 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -70.617 8.469 154.660 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -72.312 10.756 152.670 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -70.833 9.890 153.098 1.00 0.00 H new ATOM 1524 N ALA A 105 -73.855 6.223 155.738 1.00 0.00 N ATOM 1525 CA ALA A 105 -75.248 5.963 156.059 1.00 0.00 C ATOM 1526 C ALA A 105 -75.372 5.636 157.549 1.00 0.00 C ATOM 1527 O ALA A 105 -74.366 5.504 158.244 1.00 0.00 O ATOM 1528 CB ALA A 105 -75.775 4.835 155.169 1.00 0.00 C ATOM 0 H ALA A 105 -73.207 6.088 156.514 1.00 0.00 H new ATOM 0 HA ALA A 105 -75.858 6.845 155.863 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -76.820 4.640 155.410 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -75.692 5.128 154.122 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -75.189 3.932 155.340 1.00 0.00 H new ATOM 1534 N SER A 106 -76.614 5.516 157.994 1.00 0.00 N ATOM 1535 CA SER A 106 -76.882 5.208 159.389 1.00 0.00 C ATOM 1536 C SER A 106 -78.390 5.107 159.622 1.00 0.00 C ATOM 1537 O SER A 106 -79.182 5.496 158.764 1.00 0.00 O ATOM 1538 CB SER A 106 -76.271 6.263 160.313 1.00 0.00 C ATOM 1539 OG SER A 106 -76.898 7.533 160.161 1.00 0.00 O ATOM 0 H SER A 106 -77.446 5.626 157.414 1.00 0.00 H new ATOM 0 HA SER A 106 -76.420 4.249 159.622 1.00 0.00 H new ATOM 0 HB2 SER A 106 -76.363 5.935 161.348 1.00 0.00 H new ATOM 0 HB3 SER A 106 -75.206 6.357 160.102 1.00 0.00 H new ATOM 0 HG SER A 106 -76.481 8.179 160.769 1.00 0.00 H new ATOM 1545 N ARG A 107 -78.744 4.582 160.786 1.00 0.00 N ATOM 1546 CA ARG A 107 -80.143 4.425 161.142 1.00 0.00 C ATOM 1547 C ARG A 107 -80.271 3.751 162.510 1.00 0.00 C ATOM 1548 O ARG A 107 -79.391 2.993 162.916 1.00 0.00 O ATOM 1549 CB ARG A 107 -80.887 3.590 160.098 1.00 0.00 C ATOM 1550 CG ARG A 107 -82.305 4.123 159.878 1.00 0.00 C ATOM 1551 CD ARG A 107 -82.278 5.464 159.141 1.00 0.00 C ATOM 1552 NE ARG A 107 -82.520 5.252 157.696 1.00 0.00 N ATOM 1553 CZ ARG A 107 -82.174 6.133 156.734 1.00 0.00 C ATOM 1554 NH1 ARG A 107 -81.567 7.296 157.055 1.00 0.00 N ATOM 1555 NH2 ARG A 107 -82.438 5.841 155.474 1.00 0.00 N ATOM 0 H ARG A 107 -78.085 4.260 161.495 1.00 0.00 H new ATOM 0 HA ARG A 107 -80.588 5.419 161.180 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -80.338 3.606 159.156 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -80.932 2.551 160.423 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -82.884 3.400 159.304 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -82.806 4.242 160.839 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -83.037 6.129 159.552 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -81.314 5.951 159.289 1.00 0.00 H new ATOM 0 HE ARG A 107 -82.977 4.386 157.410 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -81.367 7.514 158.031 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -81.309 7.956 156.321 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -82.897 4.961 155.240 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -82.183 6.496 154.735 1.00 0.00 H new ATOM 1568 N MET A 108 -81.372 4.050 163.182 1.00 0.00 N ATOM 1569 CA MET A 108 -81.626 3.482 164.495 1.00 0.00 C ATOM 1570 C MET A 108 -83.074 3.723 164.926 1.00 0.00 C ATOM 1571 O MET A 108 -83.790 4.505 164.301 1.00 0.00 O ATOM 1572 CB MET A 108 -80.677 4.113 165.516 1.00 0.00 C ATOM 1573 CG MET A 108 -80.968 5.605 165.686 1.00 0.00 C ATOM 1574 SD MET A 108 -80.867 6.054 167.411 1.00 0.00 S ATOM 1575 CE MET A 108 -81.051 7.825 167.282 1.00 0.00 C ATOM 0 H MET A 108 -82.099 4.679 162.842 1.00 0.00 H new ATOM 0 HA MET A 108 -81.456 2.406 164.444 1.00 0.00 H new ATOM 0 HB2 MET A 108 -80.781 3.607 166.476 1.00 0.00 H new ATOM 0 HB3 MET A 108 -79.645 3.975 165.193 1.00 0.00 H new ATOM 0 HG2 MET A 108 -80.255 6.191 165.107 1.00 0.00 H new ATOM 0 HG3 MET A 108 -81.960 5.837 165.299 1.00 0.00 H new ATOM 0 HE1 MET A 108 -81.011 8.268 168.277 1.00 0.00 H new ATOM 0 HE2 MET A 108 -80.245 8.231 166.671 1.00 0.00 H new ATOM 0 HE3 MET A 108 -82.010 8.058 166.819 1.00 0.00 H new ATOM 1585 N ALA A 109 -83.463 3.038 165.991 1.00 0.00 N ATOM 1586 CA ALA A 109 -84.812 3.167 166.513 1.00 0.00 C ATOM 1587 C ALA A 109 -84.929 2.373 167.816 1.00 0.00 C ATOM 1588 O ALA A 109 -83.986 1.695 168.220 1.00 0.00 O ATOM 1589 CB ALA A 109 -85.816 2.703 165.455 1.00 0.00 C ATOM 0 H ALA A 109 -82.866 2.391 166.507 1.00 0.00 H new ATOM 0 HA ALA A 109 -85.037 4.209 166.741 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -86.828 2.800 165.847 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -85.713 3.318 164.561 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -85.623 1.660 165.203 1.00 0.00 H new ATOM 1595 N GLN A 110 -86.094 2.484 168.436 1.00 0.00 N ATOM 1596 CA GLN A 110 -86.347 1.785 169.685 1.00 0.00 C ATOM 1597 C GLN A 110 -87.754 2.101 170.195 1.00 0.00 C ATOM 1598 O GLN A 110 -88.433 2.973 169.655 1.00 0.00 O ATOM 1599 CB GLN A 110 -85.291 2.137 170.734 1.00 0.00 C ATOM 1600 CG GLN A 110 -84.345 0.960 170.977 1.00 0.00 C ATOM 1601 CD GLN A 110 -84.008 0.825 172.464 1.00 0.00 C ATOM 1602 OE1 GLN A 110 -83.740 1.792 173.156 1.00 0.00 O ATOM 1603 NE2 GLN A 110 -84.037 -0.427 172.913 1.00 0.00 N ATOM 0 H GLN A 110 -86.874 3.047 168.097 1.00 0.00 H new ATOM 0 HA GLN A 110 -86.282 0.713 169.498 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -84.720 3.005 170.403 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -85.780 2.414 171.668 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -84.806 0.039 170.620 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -83.429 1.101 170.404 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -84.270 -1.191 172.279 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -83.827 -0.623 173.892 1.00 0.00 H new ATOM 1612 N LYS A 111 -88.150 1.376 171.231 1.00 0.00 N ATOM 1613 CA LYS A 111 -89.464 1.568 171.820 1.00 0.00 C ATOM 1614 C LYS A 111 -89.566 0.748 173.108 1.00 0.00 C ATOM 1615 O LYS A 111 -88.652 -0.005 173.442 1.00 0.00 O ATOM 1616 CB LYS A 111 -90.561 1.252 170.801 1.00 0.00 C ATOM 1617 CG LYS A 111 -91.713 2.253 170.907 1.00 0.00 C ATOM 1618 CD LYS A 111 -93.034 1.538 171.198 1.00 0.00 C ATOM 1619 CE LYS A 111 -94.069 2.511 171.769 1.00 0.00 C ATOM 1620 NZ LYS A 111 -95.261 2.571 170.894 1.00 0.00 N ATOM 0 H LYS A 111 -87.584 0.655 171.677 1.00 0.00 H new ATOM 0 HA LYS A 111 -89.609 2.613 172.094 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -90.145 1.277 169.794 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -90.936 0.242 170.966 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -91.503 2.973 171.698 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -91.797 2.816 169.978 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -93.418 1.089 170.282 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -92.864 0.726 171.905 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -94.361 2.194 172.770 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -93.630 3.504 171.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -95.953 3.235 171.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -94.980 2.894 169.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -95.689 1.626 170.824 1.00 0.00 H new ATOM 1633 N VAL A 112 -90.686 0.920 173.795 1.00 0.00 N ATOM 1634 CA VAL A 112 -90.919 0.205 175.038 1.00 0.00 C ATOM 1635 C VAL A 112 -92.345 0.480 175.520 1.00 0.00 C ATOM 1636 O VAL A 112 -92.941 1.494 175.159 1.00 0.00 O ATOM 1637 CB VAL A 112 -89.855 0.586 176.068 1.00 0.00 C ATOM 1638 CG1 VAL A 112 -90.047 2.027 176.548 1.00 0.00 C ATOM 1639 CG2 VAL A 112 -89.859 -0.389 177.247 1.00 0.00 C ATOM 0 H VAL A 112 -91.442 1.544 173.514 1.00 0.00 H new ATOM 0 HA VAL A 112 -90.831 -0.870 174.883 1.00 0.00 H new ATOM 0 HB VAL A 112 -88.881 0.521 175.583 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -89.277 2.272 177.280 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -89.970 2.706 175.699 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -91.030 2.130 177.007 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -89.093 -0.095 177.965 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -90.836 -0.371 177.731 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -89.651 -1.397 176.887 1.00 0.00 H new ATOM 1649 N GLY A 113 -92.850 -0.440 176.328 1.00 0.00 N ATOM 1650 CA GLY A 113 -94.194 -0.309 176.864 1.00 0.00 C ATOM 1651 C GLY A 113 -94.246 -0.745 178.329 1.00 0.00 C ATOM 1652 O GLY A 113 -93.222 -0.763 179.012 1.00 0.00 O ATOM 0 H GLY A 113 -92.353 -1.280 176.625 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -94.524 0.726 176.777 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -94.884 -0.914 176.276 1.00 0.00 H new ATOM 1656 N GLY A 114 -95.448 -1.086 178.770 1.00 0.00 N ATOM 1657 CA GLY A 114 -95.646 -1.521 180.142 1.00 0.00 C ATOM 1658 C GLY A 114 -97.123 -1.809 180.418 1.00 0.00 C ATOM 1659 O GLY A 114 -97.989 -0.999 180.091 1.00 0.00 O ATOM 0 H GLY A 114 -96.295 -1.070 178.201 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -95.055 -2.417 180.332 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -95.288 -0.752 180.826 1.00 0.00 H new ATOM 1663 N SER A 115 -97.365 -2.966 181.018 1.00 0.00 N ATOM 1664 CA SER A 115 -98.723 -3.371 181.341 1.00 0.00 C ATOM 1665 C SER A 115 -98.711 -4.740 182.025 1.00 0.00 C ATOM 1666 O SER A 115 -97.953 -5.626 181.635 1.00 0.00 O ATOM 1667 CB SER A 115 -99.599 -3.412 180.088 1.00 0.00 C ATOM 1668 OG SER A 115 -100.841 -4.070 180.325 1.00 0.00 O ATOM 0 H SER A 115 -96.644 -3.635 181.289 1.00 0.00 H new ATOM 0 HA SER A 115 -99.147 -2.634 182.023 1.00 0.00 H new ATOM 0 HB2 SER A 115 -99.788 -2.395 179.744 1.00 0.00 H new ATOM 0 HB3 SER A 115 -99.064 -3.925 179.289 1.00 0.00 H new ATOM 0 HG SER A 115 -101.372 -4.074 179.501 1.00 0.00 H new ATOM 1674 N ASP A 116 -99.560 -4.868 183.034 1.00 0.00 N ATOM 1675 CA ASP A 116 -99.657 -6.114 183.777 1.00 0.00 C ATOM 1676 C ASP A 116 -100.931 -6.100 184.623 1.00 0.00 C ATOM 1677 O ASP A 116 -101.893 -5.407 184.293 1.00 0.00 O ATOM 1678 CB ASP A 116 -98.465 -6.287 184.719 1.00 0.00 C ATOM 1679 CG ASP A 116 -97.121 -5.824 184.154 1.00 0.00 C ATOM 1680 OD1 ASP A 116 -96.903 -4.624 183.926 1.00 0.00 O ATOM 1681 OD2 ASP A 116 -96.264 -6.765 183.943 1.00 0.00 O ATOM 0 H ASP A 116 -100.187 -4.130 183.355 1.00 0.00 H new ATOM 0 HA ASP A 116 -99.671 -6.935 183.060 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -98.665 -5.736 185.638 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -98.385 -7.340 184.989 1.00 0.00 H new ATOM 1687 N GLY A 117 -100.897 -6.873 185.699 1.00 0.00 N ATOM 1688 CA GLY A 117 -102.037 -6.958 186.596 1.00 0.00 C ATOM 1689 C GLY A 117 -101.607 -6.758 188.050 1.00 0.00 C ATOM 1690 O GLY A 117 -100.415 -6.712 188.348 1.00 0.00 O ATOM 0 H GLY A 117 -100.098 -7.446 185.970 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -102.775 -6.203 186.324 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -102.519 -7.929 186.486 1.00 0.00 H new ATOM 1694 N CYS A 118 -102.602 -6.644 188.918 1.00 0.00 N ATOM 1695 CA CYS A 118 -102.342 -6.450 190.334 1.00 0.00 C ATOM 1696 C CYS A 118 -102.531 -7.791 191.046 1.00 0.00 C ATOM 1697 O CYS A 118 -103.657 -8.261 191.202 1.00 0.00 O ATOM 1698 CB CYS A 118 -103.232 -5.357 190.929 1.00 0.00 C ATOM 1699 SG CYS A 118 -102.687 -4.962 192.630 1.00 0.00 S ATOM 0 H CYS A 118 -103.590 -6.682 188.667 1.00 0.00 H new ATOM 0 HA CYS A 118 -101.317 -6.107 190.474 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -103.188 -4.463 190.308 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -104.271 -5.688 190.939 1.00 0.00 H new ATOM 1704 N PRO A 119 -101.383 -8.385 191.469 1.00 0.00 N ATOM 1705 CA PRO A 119 -101.413 -9.662 192.161 1.00 0.00 C ATOM 1706 C PRO A 119 -101.898 -9.494 193.602 1.00 0.00 C ATOM 1707 O PRO A 119 -101.976 -10.466 194.352 1.00 0.00 O ATOM 1708 CB PRO A 119 -99.990 -10.191 192.070 1.00 0.00 C ATOM 1709 CG PRO A 119 -99.119 -8.989 191.743 1.00 0.00 C ATOM 1710 CD PRO A 119 -100.032 -7.858 191.301 1.00 0.00 C ATOM 0 HA PRO A 119 -102.115 -10.366 191.715 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -99.684 -10.651 193.009 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -99.906 -10.956 191.298 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -98.537 -8.691 192.615 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -98.408 -9.236 190.954 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -99.877 -6.965 191.906 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -99.842 -7.578 190.265 1.00 0.00 H new ATOM 1718 N ARG A 120 -102.210 -8.254 193.947 1.00 0.00 N ATOM 1719 CA ARG A 120 -102.686 -7.946 195.285 1.00 0.00 C ATOM 1720 C ARG A 120 -104.215 -7.957 195.320 1.00 0.00 C ATOM 1721 O ARG A 120 -104.820 -8.853 195.908 1.00 0.00 O ATOM 1722 CB ARG A 120 -102.182 -6.577 195.747 1.00 0.00 C ATOM 1723 CG ARG A 120 -102.634 -6.281 197.178 1.00 0.00 C ATOM 1724 CD ARG A 120 -101.894 -7.169 198.182 1.00 0.00 C ATOM 1725 NE ARG A 120 -102.826 -8.162 198.762 1.00 0.00 N ATOM 1726 CZ ARG A 120 -102.445 -9.357 199.260 1.00 0.00 C ATOM 1727 NH1 ARG A 120 -101.144 -9.719 199.252 1.00 0.00 N ATOM 1728 NH2 ARG A 120 -103.363 -10.167 199.754 1.00 0.00 N ATOM 0 H ARG A 120 -102.143 -7.450 193.323 1.00 0.00 H new ATOM 0 HA ARG A 120 -102.298 -8.710 195.959 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -101.094 -6.549 195.692 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -102.555 -5.803 195.076 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -102.451 -5.232 197.411 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -103.708 -6.445 197.265 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -101.067 -7.679 197.688 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -101.463 -6.556 198.974 1.00 0.00 H new ATOM 0 HE ARG A 120 -103.819 -7.928 198.787 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -100.441 -9.087 198.868 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -100.864 -10.624 199.630 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -104.344 -9.886 199.755 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -103.092 -11.074 200.134 1.00 0.00 H new ATOM 1741 N CYS A 121 -104.798 -6.952 194.683 1.00 0.00 N ATOM 1742 CA CYS A 121 -106.245 -6.834 194.635 1.00 0.00 C ATOM 1743 C CYS A 121 -106.771 -7.813 193.583 1.00 0.00 C ATOM 1744 O CYS A 121 -107.871 -8.347 193.722 1.00 0.00 O ATOM 1745 CB CYS A 121 -106.687 -5.398 194.349 1.00 0.00 C ATOM 1746 SG CYS A 121 -105.909 -4.799 192.805 1.00 0.00 S ATOM 0 H CYS A 121 -104.294 -6.211 194.195 1.00 0.00 H new ATOM 0 HA CYS A 121 -106.665 -7.086 195.609 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -107.772 -5.354 194.260 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -106.409 -4.751 195.181 1.00 0.00 H new ATOM 1751 N GLY A 122 -105.962 -8.019 192.555 1.00 0.00 N ATOM 1752 CA GLY A 122 -106.332 -8.924 191.480 1.00 0.00 C ATOM 1753 C GLY A 122 -106.702 -8.149 190.214 1.00 0.00 C ATOM 1754 O GLY A 122 -106.636 -8.688 189.110 1.00 0.00 O ATOM 0 H GLY A 122 -105.051 -7.574 192.443 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -105.504 -9.600 191.268 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -107.175 -9.541 191.793 1.00 0.00 H new ATOM 1758 N GLN A 123 -107.084 -6.896 190.415 1.00 0.00 N ATOM 1759 CA GLN A 123 -107.465 -6.042 189.304 1.00 0.00 C ATOM 1760 C GLN A 123 -106.257 -5.768 188.406 1.00 0.00 C ATOM 1761 O GLN A 123 -105.147 -5.568 188.897 1.00 0.00 O ATOM 1762 CB GLN A 123 -108.084 -4.735 189.803 1.00 0.00 C ATOM 1763 CG GLN A 123 -109.603 -4.741 189.618 1.00 0.00 C ATOM 1764 CD GLN A 123 -110.106 -3.366 189.175 1.00 0.00 C ATOM 1765 OE1 GLN A 123 -110.429 -3.136 188.021 1.00 0.00 O ATOM 1766 NE2 GLN A 123 -110.155 -2.466 190.154 1.00 0.00 N ATOM 0 H GLN A 123 -107.138 -6.452 191.332 1.00 0.00 H new ATOM 0 HA GLN A 123 -108.221 -6.562 188.715 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -107.843 -4.594 190.857 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -107.652 -3.894 189.261 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -109.880 -5.490 188.876 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -110.086 -5.025 190.553 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -109.870 -2.724 191.099 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -110.478 -1.518 189.960 1.00 0.00 H new ATOM 1775 N ALA A 124 -106.513 -5.768 187.106 1.00 0.00 N ATOM 1776 CA ALA A 124 -105.460 -5.523 186.135 1.00 0.00 C ATOM 1777 C ALA A 124 -104.819 -4.163 186.418 1.00 0.00 C ATOM 1778 O ALA A 124 -105.389 -3.340 187.134 1.00 0.00 O ATOM 1779 CB ALA A 124 -106.038 -5.612 184.722 1.00 0.00 C ATOM 0 H ALA A 124 -107.435 -5.934 186.702 1.00 0.00 H new ATOM 0 HA ALA A 124 -104.679 -6.279 186.216 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -105.248 -5.428 183.994 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -106.455 -6.606 184.562 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -106.823 -4.865 184.602 1.00 0.00 H new ATOM 1785 N VAL A 125 -103.642 -3.968 185.842 1.00 0.00 N ATOM 1786 CA VAL A 125 -102.917 -2.721 186.023 1.00 0.00 C ATOM 1787 C VAL A 125 -102.387 -2.243 184.670 1.00 0.00 C ATOM 1788 O VAL A 125 -101.713 -2.991 183.964 1.00 0.00 O ATOM 1789 CB VAL A 125 -101.814 -2.905 187.066 1.00 0.00 C ATOM 1790 CG1 VAL A 125 -100.929 -1.660 187.154 1.00 0.00 C ATOM 1791 CG2 VAL A 125 -102.404 -3.256 188.434 1.00 0.00 C ATOM 0 H VAL A 125 -103.172 -4.652 185.250 1.00 0.00 H new ATOM 0 HA VAL A 125 -103.581 -1.945 186.404 1.00 0.00 H new ATOM 0 HB VAL A 125 -101.189 -3.739 186.747 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -100.153 -1.817 187.903 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -100.466 -1.474 186.185 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -101.537 -0.801 187.437 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -101.598 -3.381 189.157 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -103.064 -2.453 188.762 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -102.971 -4.184 188.359 1.00 0.00 H new ATOM 1801 N TYR A 126 -102.712 -0.999 184.349 1.00 0.00 N ATOM 1802 CA TYR A 126 -102.277 -0.412 183.093 1.00 0.00 C ATOM 1803 C TYR A 126 -101.661 0.970 183.319 1.00 0.00 C ATOM 1804 O TYR A 126 -101.590 1.445 184.451 1.00 0.00 O ATOM 1805 CB TYR A 126 -103.538 -0.262 182.239 1.00 0.00 C ATOM 1806 CG TYR A 126 -103.258 -0.026 180.754 1.00 0.00 C ATOM 1807 CD1 TYR A 126 -102.370 -0.840 180.081 1.00 0.00 C ATOM 1808 CD2 TYR A 126 -103.893 1.002 180.087 1.00 0.00 C ATOM 1809 CE1 TYR A 126 -102.107 -0.618 178.682 1.00 0.00 C ATOM 1810 CE2 TYR A 126 -103.630 1.224 178.688 1.00 0.00 C ATOM 1811 CZ TYR A 126 -102.750 0.403 178.055 1.00 0.00 C ATOM 1812 OH TYR A 126 -102.501 0.613 176.735 1.00 0.00 O ATOM 0 H TYR A 126 -103.272 -0.381 184.937 1.00 0.00 H new ATOM 0 HA TYR A 126 -101.522 -1.038 182.617 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -104.146 -1.161 182.345 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -104.128 0.570 182.624 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -101.872 -1.644 180.603 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -104.587 1.640 180.614 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -101.415 -1.248 178.143 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -104.121 2.024 178.154 1.00 0.00 H new ATOM 0 HH TYR A 126 -103.031 1.375 176.419 1.00 0.00 H new ATOM 1822 N ALA A 127 -101.230 1.576 182.222 1.00 0.00 N ATOM 1823 CA ALA A 127 -100.622 2.894 182.286 1.00 0.00 C ATOM 1824 C ALA A 127 -101.608 3.876 182.922 1.00 0.00 C ATOM 1825 O ALA A 127 -102.524 4.359 182.258 1.00 0.00 O ATOM 1826 CB ALA A 127 -100.192 3.327 180.882 1.00 0.00 C ATOM 0 H ALA A 127 -101.290 1.179 181.284 1.00 0.00 H new ATOM 0 HA ALA A 127 -99.728 2.874 182.909 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -99.736 4.316 180.930 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -99.470 2.613 180.486 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -101.064 3.361 180.229 1.00 0.00 H new ATOM 1832 N ALA A 128 -101.387 4.142 184.201 1.00 0.00 N ATOM 1833 CA ALA A 128 -102.245 5.058 184.934 1.00 0.00 C ATOM 1834 C ALA A 128 -101.991 4.897 186.434 1.00 0.00 C ATOM 1835 O ALA A 128 -101.858 5.886 187.154 1.00 0.00 O ATOM 1836 CB ALA A 128 -103.706 4.799 184.559 1.00 0.00 C ATOM 0 H ALA A 128 -100.626 3.739 184.749 1.00 0.00 H new ATOM 0 HA ALA A 128 -102.019 6.091 184.670 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -104.350 5.486 185.108 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -103.840 4.954 183.488 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -103.970 3.772 184.813 1.00 0.00 H new ATOM 1842 N GLU A 129 -101.930 3.645 186.861 1.00 0.00 N ATOM 1843 CA GLU A 129 -101.694 3.342 188.262 1.00 0.00 C ATOM 1844 C GLU A 129 -100.919 2.030 188.399 1.00 0.00 C ATOM 1845 O GLU A 129 -101.338 1.130 189.125 1.00 0.00 O ATOM 1846 CB GLU A 129 -103.010 3.285 189.040 1.00 0.00 C ATOM 1847 CG GLU A 129 -103.950 2.230 188.451 1.00 0.00 C ATOM 1848 CD GLU A 129 -104.994 2.875 187.537 1.00 0.00 C ATOM 1849 OE1 GLU A 129 -105.778 3.721 187.992 1.00 0.00 O ATOM 1850 OE2 GLU A 129 -104.971 2.469 186.313 1.00 0.00 O ATOM 0 H GLU A 129 -102.040 2.828 186.261 1.00 0.00 H new ATOM 0 HA GLU A 129 -101.091 4.143 188.690 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -102.808 3.054 190.086 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -103.493 4.262 189.016 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -103.372 1.497 187.888 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -104.449 1.692 189.257 1.00 0.00 H new ATOM 1858 N LYS A 130 -99.802 1.963 187.689 1.00 0.00 N ATOM 1859 CA LYS A 130 -98.965 0.776 187.722 1.00 0.00 C ATOM 1860 C LYS A 130 -97.694 1.076 188.519 1.00 0.00 C ATOM 1861 O LYS A 130 -97.039 2.092 188.292 1.00 0.00 O ATOM 1862 CB LYS A 130 -98.695 0.271 186.303 1.00 0.00 C ATOM 1863 CG LYS A 130 -97.707 1.184 185.574 1.00 0.00 C ATOM 1864 CD LYS A 130 -96.267 0.714 185.787 1.00 0.00 C ATOM 1865 CE LYS A 130 -95.288 1.886 185.691 1.00 0.00 C ATOM 1866 NZ LYS A 130 -94.148 1.539 184.814 1.00 0.00 N ATOM 0 H LYS A 130 -99.457 2.711 187.088 1.00 0.00 H new ATOM 0 HA LYS A 130 -99.479 -0.038 188.233 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -98.297 -0.743 186.344 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -99.631 0.224 185.746 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -97.936 1.196 184.508 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -97.817 2.207 185.935 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -96.176 0.239 186.764 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -96.012 -0.039 185.041 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -95.801 2.765 185.300 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -94.924 2.146 186.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -93.257 1.667 185.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -94.232 0.548 184.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -94.152 2.158 183.978 1.00 0.00 H new ATOM 1879 N VAL A 131 -97.384 0.173 189.438 1.00 0.00 N ATOM 1880 CA VAL A 131 -96.203 0.328 190.271 1.00 0.00 C ATOM 1881 C VAL A 131 -95.369 -0.953 190.210 1.00 0.00 C ATOM 1882 O VAL A 131 -95.916 -2.055 190.204 1.00 0.00 O ATOM 1883 CB VAL A 131 -96.613 0.707 191.695 1.00 0.00 C ATOM 1884 CG1 VAL A 131 -97.339 -0.452 192.383 1.00 0.00 C ATOM 1885 CG2 VAL A 131 -95.402 1.158 192.513 1.00 0.00 C ATOM 0 H VAL A 131 -97.930 -0.668 189.624 1.00 0.00 H new ATOM 0 HA VAL A 131 -95.578 1.140 189.900 1.00 0.00 H new ATOM 0 HB VAL A 131 -97.305 1.546 191.632 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -97.620 -0.157 193.394 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -98.235 -0.707 191.817 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -96.680 -1.319 192.428 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -95.722 1.422 193.521 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -94.675 0.348 192.563 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -94.945 2.027 192.038 1.00 0.00 H new ATOM 1895 N ILE A 132 -94.058 -0.766 190.165 1.00 0.00 N ATOM 1896 CA ILE A 132 -93.143 -1.893 190.105 1.00 0.00 C ATOM 1897 C ILE A 132 -92.415 -2.026 191.444 1.00 0.00 C ATOM 1898 O ILE A 132 -91.659 -1.138 191.834 1.00 0.00 O ATOM 1899 CB ILE A 132 -92.204 -1.757 188.905 1.00 0.00 C ATOM 1900 CG1 ILE A 132 -92.991 -1.726 187.593 1.00 0.00 C ATOM 1901 CG2 ILE A 132 -91.143 -2.860 188.911 1.00 0.00 C ATOM 1902 CD1 ILE A 132 -93.392 -0.296 187.228 1.00 0.00 C ATOM 0 H ILE A 132 -93.608 0.149 190.169 1.00 0.00 H new ATOM 0 HA ILE A 132 -93.692 -2.821 189.947 1.00 0.00 H new ATOM 0 HB ILE A 132 -91.680 -0.805 188.988 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -92.387 -2.154 186.793 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -93.883 -2.345 187.685 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -90.489 -2.740 188.048 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -90.553 -2.793 189.825 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -91.630 -3.834 188.864 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -93.950 -0.302 186.292 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -94.016 0.120 188.019 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -92.497 0.315 187.113 1.00 0.00 H new ATOM 1914 N GLY A 133 -92.667 -3.143 192.110 1.00 0.00 N ATOM 1915 CA GLY A 133 -92.046 -3.404 193.397 1.00 0.00 C ATOM 1916 C GLY A 133 -91.793 -4.900 193.591 1.00 0.00 C ATOM 1917 O GLY A 133 -92.597 -5.729 193.166 1.00 0.00 O ATOM 0 H GLY A 133 -93.293 -3.878 191.782 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -91.104 -2.860 193.467 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -92.688 -3.034 194.196 1.00 0.00 H new ATOM 1921 N ALA A 134 -90.674 -5.201 194.234 1.00 0.00 N ATOM 1922 CA ALA A 134 -90.306 -6.583 194.489 1.00 0.00 C ATOM 1923 C ALA A 134 -90.391 -7.378 193.185 1.00 0.00 C ATOM 1924 O ALA A 134 -90.790 -8.542 193.189 1.00 0.00 O ATOM 1925 CB ALA A 134 -91.208 -7.158 195.583 1.00 0.00 C ATOM 0 H ALA A 134 -90.010 -4.511 194.586 1.00 0.00 H new ATOM 0 HA ALA A 134 -89.278 -6.647 194.847 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -90.932 -8.195 195.774 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -91.088 -6.576 196.497 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -92.248 -7.113 195.258 1.00 0.00 H new ATOM 1931 N GLY A 135 -90.009 -6.719 192.101 1.00 0.00 N ATOM 1932 CA GLY A 135 -90.037 -7.350 190.793 1.00 0.00 C ATOM 1933 C GLY A 135 -91.452 -7.814 190.438 1.00 0.00 C ATOM 1934 O GLY A 135 -91.633 -8.896 189.883 1.00 0.00 O ATOM 0 H GLY A 135 -89.678 -5.754 192.102 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -89.681 -6.648 190.039 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -89.357 -8.202 190.782 1.00 0.00 H new ATOM 1938 N LYS A 136 -92.418 -6.971 190.773 1.00 0.00 N ATOM 1939 CA LYS A 136 -93.810 -7.281 190.497 1.00 0.00 C ATOM 1940 C LYS A 136 -94.573 -5.983 190.228 1.00 0.00 C ATOM 1941 O LYS A 136 -94.083 -4.896 190.530 1.00 0.00 O ATOM 1942 CB LYS A 136 -94.407 -8.122 191.628 1.00 0.00 C ATOM 1943 CG LYS A 136 -94.518 -9.592 191.218 1.00 0.00 C ATOM 1944 CD LYS A 136 -94.210 -10.515 192.398 1.00 0.00 C ATOM 1945 CE LYS A 136 -94.233 -11.983 191.967 1.00 0.00 C ATOM 1946 NZ LYS A 136 -94.296 -12.870 193.150 1.00 0.00 N ATOM 0 H LYS A 136 -92.264 -6.074 191.233 1.00 0.00 H new ATOM 0 HA LYS A 136 -93.893 -7.893 189.599 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -93.784 -8.035 192.518 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -95.393 -7.738 191.890 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -95.522 -9.795 190.846 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -93.827 -9.798 190.400 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -93.232 -10.269 192.811 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -94.940 -10.354 193.191 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -95.093 -12.165 191.322 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -93.342 -12.210 191.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -94.311 -13.862 192.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -93.463 -12.708 193.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -95.159 -12.664 193.693 1.00 0.00 H new ATOM 1959 N SER A 137 -95.761 -6.138 189.662 1.00 0.00 N ATOM 1960 CA SER A 137 -96.597 -4.992 189.349 1.00 0.00 C ATOM 1961 C SER A 137 -97.817 -4.966 190.272 1.00 0.00 C ATOM 1962 O SER A 137 -98.367 -6.013 190.610 1.00 0.00 O ATOM 1963 CB SER A 137 -97.040 -5.016 187.885 1.00 0.00 C ATOM 1964 OG SER A 137 -96.322 -4.073 187.094 1.00 0.00 O ATOM 0 H SER A 137 -96.164 -7.041 189.412 1.00 0.00 H new ATOM 0 HA SER A 137 -96.010 -4.088 189.508 1.00 0.00 H new ATOM 0 HB2 SER A 137 -96.893 -6.017 187.478 1.00 0.00 H new ATOM 0 HB3 SER A 137 -98.107 -4.801 187.826 1.00 0.00 H new ATOM 0 HG SER A 137 -96.594 -4.158 186.156 1.00 0.00 H new ATOM 1970 N TRP A 138 -98.205 -3.757 190.653 1.00 0.00 N ATOM 1971 CA TRP A 138 -99.350 -3.581 191.530 1.00 0.00 C ATOM 1972 C TRP A 138 -99.854 -2.146 191.368 1.00 0.00 C ATOM 1973 O TRP A 138 -99.178 -1.311 190.767 1.00 0.00 O ATOM 1974 CB TRP A 138 -98.991 -3.929 192.976 1.00 0.00 C ATOM 1975 CG TRP A 138 -97.638 -4.625 193.132 1.00 0.00 C ATOM 1976 CD1 TRP A 138 -96.471 -4.298 192.561 1.00 0.00 C ATOM 1977 CD2 TRP A 138 -97.358 -5.789 193.938 1.00 0.00 C ATOM 1978 NE1 TRP A 138 -95.463 -5.161 192.939 1.00 0.00 N ATOM 1979 CE2 TRP A 138 -96.020 -6.097 193.803 1.00 0.00 C ATOM 1980 CE3 TRP A 138 -98.207 -6.556 194.755 1.00 0.00 C ATOM 1981 CZ2 TRP A 138 -95.412 -7.177 194.455 1.00 0.00 C ATOM 1982 CZ3 TRP A 138 -97.584 -7.631 195.400 1.00 0.00 C ATOM 1983 CH2 TRP A 138 -96.239 -7.955 195.274 1.00 0.00 C ATOM 0 H TRP A 138 -97.747 -2.891 190.370 1.00 0.00 H new ATOM 0 HA TRP A 138 -100.154 -4.265 191.257 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -98.988 -3.014 193.569 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -99.768 -4.573 193.388 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -96.336 -3.463 191.889 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -94.489 -5.120 192.640 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -99.257 -6.333 194.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -94.362 -7.398 194.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -98.192 -8.252 196.041 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -95.833 -8.803 195.805 1.00 0.00 H new ATOM 1994 N HIS A 139 -101.036 -1.902 191.913 1.00 0.00 N ATOM 1995 CA HIS A 139 -101.638 -0.582 191.836 1.00 0.00 C ATOM 1996 C HIS A 139 -100.867 0.387 192.734 1.00 0.00 C ATOM 1997 O HIS A 139 -100.784 0.184 193.945 1.00 0.00 O ATOM 1998 CB HIS A 139 -103.129 -0.644 192.173 1.00 0.00 C ATOM 1999 CG HIS A 139 -103.953 -1.422 191.175 1.00 0.00 C ATOM 2000 ND1 HIS A 139 -104.666 -2.558 191.515 1.00 0.00 N ATOM 2001 CD2 HIS A 139 -104.170 -1.215 189.844 1.00 0.00 C ATOM 2002 CE1 HIS A 139 -105.280 -3.007 190.430 1.00 0.00 C ATOM 2003 NE2 HIS A 139 -104.971 -2.174 189.396 1.00 0.00 N ATOM 0 H HIS A 139 -101.594 -2.596 192.410 1.00 0.00 H new ATOM 0 HA HIS A 139 -101.571 -0.207 190.815 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -103.250 -1.095 193.158 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -103.519 0.372 192.237 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -103.760 -0.408 189.255 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -105.914 -3.880 190.375 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -105.301 -2.272 188.436 1.00 0.00 H new ATOM 2011 N LYS A 140 -100.323 1.419 192.107 1.00 0.00 N ATOM 2012 CA LYS A 140 -99.562 2.421 192.834 1.00 0.00 C ATOM 2013 C LYS A 140 -100.490 3.158 193.801 1.00 0.00 C ATOM 2014 O LYS A 140 -100.891 4.291 193.540 1.00 0.00 O ATOM 2015 CB LYS A 140 -98.826 3.345 191.862 1.00 0.00 C ATOM 2016 CG LYS A 140 -97.483 3.794 192.442 1.00 0.00 C ATOM 2017 CD LYS A 140 -97.442 5.313 192.620 1.00 0.00 C ATOM 2018 CE LYS A 140 -96.831 5.992 191.392 1.00 0.00 C ATOM 2019 NZ LYS A 140 -95.581 6.695 191.758 1.00 0.00 N ATOM 0 H LYS A 140 -100.394 1.583 191.103 1.00 0.00 H new ATOM 0 HA LYS A 140 -98.786 1.947 193.436 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -98.663 2.828 190.916 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -99.443 4.217 191.646 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -97.317 3.307 193.403 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -96.675 3.480 191.782 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -98.451 5.691 192.785 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -96.859 5.563 193.506 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -96.625 5.248 190.622 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -97.543 6.700 190.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -95.179 7.150 190.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -95.787 7.418 192.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -94.898 6.011 192.141 1.00 0.00 H new ATOM 2032 N SER A 141 -100.806 2.485 194.898 1.00 0.00 N ATOM 2033 CA SER A 141 -101.680 3.062 195.905 1.00 0.00 C ATOM 2034 C SER A 141 -102.348 1.951 196.717 1.00 0.00 C ATOM 2035 O SER A 141 -102.733 2.162 197.866 1.00 0.00 O ATOM 2036 CB SER A 141 -102.738 3.962 195.265 1.00 0.00 C ATOM 2037 OG SER A 141 -102.354 5.334 195.283 1.00 0.00 O ATOM 0 H SER A 141 -100.472 1.545 195.111 1.00 0.00 H new ATOM 0 HA SER A 141 -101.075 3.676 196.572 1.00 0.00 H new ATOM 0 HB2 SER A 141 -102.907 3.647 194.236 1.00 0.00 H new ATOM 0 HB3 SER A 141 -103.683 3.843 195.795 1.00 0.00 H new ATOM 0 HG SER A 141 -101.631 5.480 194.638 1.00 0.00 H new ATOM 2043 N CYS A 142 -102.465 0.791 196.088 1.00 0.00 N ATOM 2044 CA CYS A 142 -103.080 -0.354 196.738 1.00 0.00 C ATOM 2045 C CYS A 142 -101.986 -1.140 197.463 1.00 0.00 C ATOM 2046 O CYS A 142 -102.263 -1.850 198.429 1.00 0.00 O ATOM 2047 CB CYS A 142 -103.844 -1.228 195.741 1.00 0.00 C ATOM 2048 SG CYS A 142 -102.788 -2.618 195.189 1.00 0.00 S ATOM 0 H CYS A 142 -102.144 0.619 195.135 1.00 0.00 H new ATOM 0 HA CYS A 142 -103.820 -0.010 197.461 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -104.753 -1.613 196.204 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -104.152 -0.631 194.883 1.00 0.00 H new ATOM 2053 N PHE A 143 -100.765 -0.985 196.971 1.00 0.00 N ATOM 2054 CA PHE A 143 -99.628 -1.671 197.560 1.00 0.00 C ATOM 2055 C PHE A 143 -99.768 -1.757 199.082 1.00 0.00 C ATOM 2056 O PHE A 143 -99.504 -0.785 199.788 1.00 0.00 O ATOM 2057 CB PHE A 143 -98.384 -0.849 197.220 1.00 0.00 C ATOM 2058 CG PHE A 143 -97.270 -1.655 196.549 1.00 0.00 C ATOM 2059 CD1 PHE A 143 -97.132 -2.981 196.819 1.00 0.00 C ATOM 2060 CD2 PHE A 143 -96.416 -1.045 195.683 1.00 0.00 C ATOM 2061 CE1 PHE A 143 -96.098 -3.729 196.197 1.00 0.00 C ATOM 2062 CE2 PHE A 143 -95.382 -1.793 195.061 1.00 0.00 C ATOM 2063 CZ PHE A 143 -95.245 -3.119 195.331 1.00 0.00 C ATOM 0 H PHE A 143 -100.539 -0.394 196.171 1.00 0.00 H new ATOM 0 HA PHE A 143 -99.563 -2.687 197.170 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -98.672 -0.029 196.562 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -97.995 -0.402 198.135 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -97.809 -3.465 197.507 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -96.525 0.008 195.469 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -95.989 -4.782 196.411 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -94.704 -1.309 194.373 1.00 0.00 H new ATOM 0 HZ PHE A 143 -94.458 -3.688 194.857 1.00 0.00 H new ATOM 2073 N ARG A 144 -100.182 -2.928 199.541 1.00 0.00 N ATOM 2074 CA ARG A 144 -100.360 -3.153 200.965 1.00 0.00 C ATOM 2075 C ARG A 144 -99.413 -4.252 201.452 1.00 0.00 C ATOM 2076 O ARG A 144 -99.074 -5.163 200.697 1.00 0.00 O ATOM 2077 CB ARG A 144 -101.802 -3.554 201.284 1.00 0.00 C ATOM 2078 CG ARG A 144 -102.761 -2.385 201.051 1.00 0.00 C ATOM 2079 CD ARG A 144 -103.599 -2.106 202.301 1.00 0.00 C ATOM 2080 NE ARG A 144 -104.422 -3.290 202.633 1.00 0.00 N ATOM 2081 CZ ARG A 144 -105.281 -3.347 203.673 1.00 0.00 C ATOM 2082 NH1 ARG A 144 -105.437 -2.286 204.492 1.00 0.00 N ATOM 2083 NH2 ARG A 144 -105.966 -4.457 203.877 1.00 0.00 N ATOM 0 H ARG A 144 -100.399 -3.732 198.952 1.00 0.00 H new ATOM 0 HA ARG A 144 -100.133 -2.219 201.478 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -102.095 -4.399 200.660 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -101.871 -3.884 202.321 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -102.195 -1.493 200.782 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -103.418 -2.611 200.211 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -102.947 -1.860 203.139 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -104.242 -1.242 202.133 1.00 0.00 H new ATOM 0 HE ARG A 144 -104.335 -4.115 202.039 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -104.904 -1.432 204.328 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -106.088 -2.338 205.275 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -105.842 -5.255 203.254 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -106.619 -4.517 204.658 1.00 0.00 H new ATOM 2096 N CYS A 145 -99.013 -4.130 202.709 1.00 0.00 N ATOM 2097 CA CYS A 145 -98.111 -5.102 203.304 1.00 0.00 C ATOM 2098 C CYS A 145 -98.834 -6.448 203.374 1.00 0.00 C ATOM 2099 O CYS A 145 -99.957 -6.529 203.871 1.00 0.00 O ATOM 2100 CB CYS A 145 -97.618 -4.647 204.679 1.00 0.00 C ATOM 2101 SG CYS A 145 -96.621 -5.971 205.456 1.00 0.00 S ATOM 0 H CYS A 145 -99.297 -3.374 203.332 1.00 0.00 H new ATOM 0 HA CYS A 145 -97.219 -5.202 202.685 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -97.020 -3.741 204.579 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -98.468 -4.399 205.315 1.00 0.00 H new ATOM 2106 N ALA A 146 -98.161 -7.472 202.869 1.00 0.00 N ATOM 2107 CA ALA A 146 -98.726 -8.811 202.868 1.00 0.00 C ATOM 2108 C ALA A 146 -98.358 -9.516 204.175 1.00 0.00 C ATOM 2109 O ALA A 146 -98.147 -10.727 204.193 1.00 0.00 O ATOM 2110 CB ALA A 146 -98.232 -9.572 201.636 1.00 0.00 C ATOM 0 H ALA A 146 -97.230 -7.401 202.458 1.00 0.00 H new ATOM 0 HA ALA A 146 -99.814 -8.769 202.811 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -98.655 -10.576 201.635 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -98.544 -9.046 200.734 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -97.144 -9.637 201.660 1.00 0.00 H new ATOM 2116 N LYS A 147 -98.293 -8.727 205.237 1.00 0.00 N ATOM 2117 CA LYS A 147 -97.955 -9.260 206.546 1.00 0.00 C ATOM 2118 C LYS A 147 -98.892 -8.659 207.595 1.00 0.00 C ATOM 2119 O LYS A 147 -99.440 -9.378 208.429 1.00 0.00 O ATOM 2120 CB LYS A 147 -96.472 -9.040 206.848 1.00 0.00 C ATOM 2121 CG LYS A 147 -96.024 -9.880 208.045 1.00 0.00 C ATOM 2122 CD LYS A 147 -95.471 -11.232 207.590 1.00 0.00 C ATOM 2123 CE LYS A 147 -96.604 -12.212 207.279 1.00 0.00 C ATOM 2124 NZ LYS A 147 -96.291 -13.554 207.819 1.00 0.00 N ATOM 0 H LYS A 147 -98.469 -7.722 205.218 1.00 0.00 H new ATOM 0 HA LYS A 147 -98.104 -10.340 206.567 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -95.877 -9.301 205.973 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -96.292 -7.985 207.052 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -95.261 -9.341 208.607 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -96.866 -10.036 208.720 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -94.850 -11.095 206.704 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -94.830 -11.647 208.368 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -97.536 -11.848 207.711 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -96.754 -12.273 206.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -97.070 -14.207 207.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -95.412 -13.906 207.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -96.170 -13.494 208.850 1.00 0.00 H new ATOM 2137 N CYS A 148 -99.047 -7.345 207.519 1.00 0.00 N ATOM 2138 CA CYS A 148 -99.909 -6.638 208.452 1.00 0.00 C ATOM 2139 C CYS A 148 -101.134 -6.134 207.687 1.00 0.00 C ATOM 2140 O CYS A 148 -102.156 -5.810 208.289 1.00 0.00 O ATOM 2141 CB CYS A 148 -99.167 -5.500 209.156 1.00 0.00 C ATOM 2142 SG CYS A 148 -98.323 -4.445 207.921 1.00 0.00 S ATOM 0 H CYS A 148 -98.591 -6.752 206.826 1.00 0.00 H new ATOM 0 HA CYS A 148 -100.230 -7.318 209.242 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -99.869 -4.903 209.738 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -98.438 -5.908 209.856 1.00 0.00 H new ATOM 2147 N GLY A 149 -100.990 -6.082 206.371 1.00 0.00 N ATOM 2148 CA GLY A 149 -102.072 -5.622 205.517 1.00 0.00 C ATOM 2149 C GLY A 149 -102.022 -4.104 205.338 1.00 0.00 C ATOM 2150 O GLY A 149 -102.795 -3.540 204.565 1.00 0.00 O ATOM 0 H GLY A 149 -100.140 -6.351 205.875 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -102.004 -6.109 204.544 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -103.030 -5.909 205.951 1.00 0.00 H new ATOM 2154 N LYS A 150 -101.105 -3.484 206.067 1.00 0.00 N ATOM 2155 CA LYS A 150 -100.944 -2.042 205.999 1.00 0.00 C ATOM 2156 C LYS A 150 -100.925 -1.604 204.533 1.00 0.00 C ATOM 2157 O LYS A 150 -100.888 -2.440 203.632 1.00 0.00 O ATOM 2158 CB LYS A 150 -99.710 -1.602 206.788 1.00 0.00 C ATOM 2159 CG LYS A 150 -99.785 -0.115 207.140 1.00 0.00 C ATOM 2160 CD LYS A 150 -99.150 0.158 208.505 1.00 0.00 C ATOM 2161 CE LYS A 150 -98.678 1.610 208.609 1.00 0.00 C ATOM 2162 NZ LYS A 150 -98.594 2.027 210.027 1.00 0.00 N ATOM 0 H LYS A 150 -100.466 -3.955 206.708 1.00 0.00 H new ATOM 0 HA LYS A 150 -101.790 -1.542 206.471 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -99.629 -2.192 207.701 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -98.811 -1.796 206.202 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -99.275 0.470 206.374 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -100.826 0.208 207.148 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -99.872 -0.051 209.294 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -98.306 -0.515 208.659 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -97.703 1.717 208.134 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -99.367 2.262 208.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -98.272 3.015 210.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -99.532 1.944 210.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -97.919 1.416 210.529 1.00 0.00 H new ATOM 2175 N SER A 151 -100.950 -0.293 204.340 1.00 0.00 N ATOM 2176 CA SER A 151 -100.936 0.266 202.998 1.00 0.00 C ATOM 2177 C SER A 151 -99.700 1.149 202.813 1.00 0.00 C ATOM 2178 O SER A 151 -99.573 2.188 203.460 1.00 0.00 O ATOM 2179 CB SER A 151 -102.208 1.069 202.723 1.00 0.00 C ATOM 2180 OG SER A 151 -102.757 0.776 201.441 1.00 0.00 O ATOM 0 H SER A 151 -100.980 0.398 205.090 1.00 0.00 H new ATOM 0 HA SER A 151 -100.897 -0.557 202.284 1.00 0.00 H new ATOM 0 HB2 SER A 151 -102.948 0.851 203.493 1.00 0.00 H new ATOM 0 HB3 SER A 151 -101.986 2.134 202.787 1.00 0.00 H new ATOM 0 HG SER A 151 -103.569 1.307 201.304 1.00 0.00 H new ATOM 2186 N LEU A 152 -98.821 0.704 201.927 1.00 0.00 N ATOM 2187 CA LEU A 152 -97.601 1.441 201.648 1.00 0.00 C ATOM 2188 C LEU A 152 -97.655 1.988 200.220 1.00 0.00 C ATOM 2189 O LEU A 152 -98.539 1.624 199.446 1.00 0.00 O ATOM 2190 CB LEU A 152 -96.374 0.571 201.927 1.00 0.00 C ATOM 2191 CG LEU A 152 -96.655 -0.827 202.482 1.00 0.00 C ATOM 2192 CD1 LEU A 152 -96.948 -1.817 201.353 1.00 0.00 C ATOM 2193 CD2 LEU A 152 -95.509 -1.302 203.378 1.00 0.00 C ATOM 0 H LEU A 152 -98.930 -0.158 201.393 1.00 0.00 H new ATOM 0 HA LEU A 152 -97.514 2.299 202.315 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -95.810 0.466 201.000 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -95.732 1.098 202.633 1.00 0.00 H new ATOM 0 HG LEU A 152 -97.549 -0.774 203.103 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -97.144 -2.803 201.775 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -97.821 -1.482 200.793 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -96.088 -1.873 200.686 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -95.734 -2.298 203.759 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -94.585 -1.335 202.800 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -95.390 -0.612 204.213 1.00 0.00 H new ATOM 2205 N GLU A 153 -96.700 2.855 199.916 1.00 0.00 N ATOM 2206 CA GLU A 153 -96.629 3.456 198.595 1.00 0.00 C ATOM 2207 C GLU A 153 -95.671 4.649 198.606 1.00 0.00 C ATOM 2208 O GLU A 153 -96.003 5.720 198.102 1.00 0.00 O ATOM 2209 CB GLU A 153 -98.017 3.872 198.106 1.00 0.00 C ATOM 2210 CG GLU A 153 -98.800 4.579 199.214 1.00 0.00 C ATOM 2211 CD GLU A 153 -100.002 3.743 199.656 1.00 0.00 C ATOM 2212 OE1 GLU A 153 -100.143 3.442 200.851 1.00 0.00 O ATOM 2213 OE2 GLU A 153 -100.808 3.403 198.708 1.00 0.00 O ATOM 0 H GLU A 153 -95.970 3.155 200.561 1.00 0.00 H new ATOM 0 HA GLU A 153 -96.243 2.711 197.899 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -97.920 4.534 197.245 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -98.567 2.993 197.771 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -98.146 4.761 200.067 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -99.140 5.552 198.860 1.00 0.00 H new ATOM 2221 N SER A 154 -94.501 4.422 199.185 1.00 0.00 N ATOM 2222 CA SER A 154 -93.492 5.465 199.268 1.00 0.00 C ATOM 2223 C SER A 154 -92.437 5.090 200.311 1.00 0.00 C ATOM 2224 O SER A 154 -92.666 5.234 201.511 1.00 0.00 O ATOM 2225 CB SER A 154 -94.124 6.815 199.613 1.00 0.00 C ATOM 2226 OG SER A 154 -93.177 7.719 200.177 1.00 0.00 O ATOM 0 H SER A 154 -94.229 3.531 199.601 1.00 0.00 H new ATOM 0 HA SER A 154 -93.013 5.557 198.293 1.00 0.00 H new ATOM 0 HB2 SER A 154 -94.554 7.255 198.713 1.00 0.00 H new ATOM 0 HB3 SER A 154 -94.943 6.663 200.316 1.00 0.00 H new ATOM 0 HG SER A 154 -93.619 8.569 200.382 1.00 0.00 H new ATOM 2232 N THR A 155 -91.303 4.618 199.815 1.00 0.00 N ATOM 2233 CA THR A 155 -90.211 4.222 200.688 1.00 0.00 C ATOM 2234 C THR A 155 -90.756 3.572 201.961 1.00 0.00 C ATOM 2235 O THR A 155 -90.972 4.249 202.965 1.00 0.00 O ATOM 2236 CB THR A 155 -89.350 5.457 200.958 1.00 0.00 C ATOM 2237 OG1 THR A 155 -88.715 5.717 199.709 1.00 0.00 O ATOM 2238 CG2 THR A 155 -88.190 5.166 201.913 1.00 0.00 C ATOM 0 H THR A 155 -91.117 4.501 198.819 1.00 0.00 H new ATOM 0 HA THR A 155 -89.582 3.466 200.217 1.00 0.00 H new ATOM 0 HB THR A 155 -89.972 6.249 201.375 1.00 0.00 H new ATOM 0 HG1 THR A 155 -88.138 6.504 199.793 1.00 0.00 H new ATOM 0 HG21 THR A 155 -87.611 6.076 202.070 1.00 0.00 H new ATOM 0 HG22 THR A 155 -88.583 4.817 202.868 1.00 0.00 H new ATOM 0 HG23 THR A 155 -87.548 4.398 201.482 1.00 0.00 H new ATOM 2246 N THR A 156 -90.963 2.265 201.878 1.00 0.00 N ATOM 2247 CA THR A 156 -91.478 1.516 203.011 1.00 0.00 C ATOM 2248 C THR A 156 -91.671 0.046 202.635 1.00 0.00 C ATOM 2249 O THR A 156 -91.465 -0.843 203.460 1.00 0.00 O ATOM 2250 CB THR A 156 -92.765 2.196 203.483 1.00 0.00 C ATOM 2251 OG1 THR A 156 -93.397 1.216 204.301 1.00 0.00 O ATOM 2252 CG2 THR A 156 -93.758 2.426 202.341 1.00 0.00 C ATOM 0 H THR A 156 -90.783 1.707 201.044 1.00 0.00 H new ATOM 0 HA THR A 156 -90.770 1.517 203.840 1.00 0.00 H new ATOM 0 HB THR A 156 -92.521 3.150 203.950 1.00 0.00 H new ATOM 0 HG1 THR A 156 -94.239 1.575 204.650 1.00 0.00 H new ATOM 0 HG21 THR A 156 -94.654 2.911 202.730 1.00 0.00 H new ATOM 0 HG22 THR A 156 -93.300 3.062 201.584 1.00 0.00 H new ATOM 0 HG23 THR A 156 -94.028 1.469 201.895 1.00 0.00 H new ATOM 2260 N LEU A 157 -92.065 -0.166 201.387 1.00 0.00 N ATOM 2261 CA LEU A 157 -92.288 -1.513 200.891 1.00 0.00 C ATOM 2262 C LEU A 157 -90.973 -2.293 200.935 1.00 0.00 C ATOM 2263 O LEU A 157 -89.905 -1.730 200.697 1.00 0.00 O ATOM 2264 CB LEU A 157 -92.933 -1.473 199.504 1.00 0.00 C ATOM 2265 CG LEU A 157 -92.080 -2.008 198.352 1.00 0.00 C ATOM 2266 CD1 LEU A 157 -91.824 -3.508 198.511 1.00 0.00 C ATOM 2267 CD2 LEU A 157 -92.714 -1.675 197.000 1.00 0.00 C ATOM 0 H LEU A 157 -92.235 0.573 200.705 1.00 0.00 H new ATOM 0 HA LEU A 157 -92.994 -2.042 201.531 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -93.860 -2.045 199.540 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -93.204 -0.441 199.281 1.00 0.00 H new ATOM 0 HG LEU A 157 -91.111 -1.510 198.384 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -91.216 -3.863 197.679 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -91.299 -3.690 199.449 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -92.775 -4.041 198.518 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -92.088 -2.066 196.198 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -93.704 -2.127 196.941 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -92.803 -0.594 196.896 1.00 0.00 H new ATOM 2279 N ALA A 158 -91.092 -3.576 201.241 1.00 0.00 N ATOM 2280 CA ALA A 158 -89.926 -4.439 201.320 1.00 0.00 C ATOM 2281 C ALA A 158 -90.164 -5.690 200.472 1.00 0.00 C ATOM 2282 O ALA A 158 -91.113 -6.435 200.712 1.00 0.00 O ATOM 2283 CB ALA A 158 -89.635 -4.773 202.784 1.00 0.00 C ATOM 0 H ALA A 158 -91.979 -4.039 201.437 1.00 0.00 H new ATOM 0 HA ALA A 158 -89.047 -3.933 200.921 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -88.760 -5.421 202.843 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -89.443 -3.853 203.336 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -90.494 -5.284 203.218 1.00 0.00 H new ATOM 2289 N ASP A 159 -89.287 -5.883 199.498 1.00 0.00 N ATOM 2290 CA ASP A 159 -89.390 -7.031 198.614 1.00 0.00 C ATOM 2291 C ASP A 159 -88.604 -8.200 199.210 1.00 0.00 C ATOM 2292 O ASP A 159 -87.386 -8.276 199.058 1.00 0.00 O ATOM 2293 CB ASP A 159 -88.802 -6.719 197.236 1.00 0.00 C ATOM 2294 CG ASP A 159 -87.368 -6.186 197.250 1.00 0.00 C ATOM 2295 OD1 ASP A 159 -87.135 -4.987 197.463 1.00 0.00 O ATOM 2296 OD2 ASP A 159 -86.456 -7.070 197.028 1.00 0.00 O ATOM 0 H ASP A 159 -88.501 -5.263 199.302 1.00 0.00 H new ATOM 0 HA ASP A 159 -90.445 -7.281 198.507 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -88.831 -7.626 196.632 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -89.441 -5.987 196.742 1.00 0.00 H new ATOM 2302 N LYS A 160 -89.334 -9.083 199.876 1.00 0.00 N ATOM 2303 CA LYS A 160 -88.720 -10.246 200.496 1.00 0.00 C ATOM 2304 C LYS A 160 -89.124 -11.503 199.723 1.00 0.00 C ATOM 2305 O LYS A 160 -90.286 -11.906 199.750 1.00 0.00 O ATOM 2306 CB LYS A 160 -89.064 -10.303 201.986 1.00 0.00 C ATOM 2307 CG LYS A 160 -87.824 -10.045 202.845 1.00 0.00 C ATOM 2308 CD LYS A 160 -87.021 -11.331 203.048 1.00 0.00 C ATOM 2309 CE LYS A 160 -85.839 -11.096 203.991 1.00 0.00 C ATOM 2310 NZ LYS A 160 -84.575 -11.010 203.225 1.00 0.00 N ATOM 0 H LYS A 160 -90.344 -9.017 200.000 1.00 0.00 H new ATOM 0 HA LYS A 160 -87.633 -10.176 200.446 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -89.830 -9.562 202.215 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -89.483 -11.280 202.229 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -87.197 -9.292 202.368 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -88.125 -9.643 203.813 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -87.668 -12.107 203.456 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -86.657 -11.693 202.086 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -85.993 -10.176 204.555 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -85.777 -11.908 204.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -83.783 -10.850 203.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -84.422 -11.898 202.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -84.631 -10.221 202.550 1.00 0.00 H new ATOM 2323 N ASP A 161 -88.142 -12.088 199.053 1.00 0.00 N ATOM 2324 CA ASP A 161 -88.380 -13.291 198.274 1.00 0.00 C ATOM 2325 C ASP A 161 -89.591 -13.073 197.365 1.00 0.00 C ATOM 2326 O ASP A 161 -90.443 -13.952 197.239 1.00 0.00 O ATOM 2327 CB ASP A 161 -88.679 -14.485 199.183 1.00 0.00 C ATOM 2328 CG ASP A 161 -87.446 -15.204 199.733 1.00 0.00 C ATOM 2329 OD1 ASP A 161 -86.345 -14.635 199.786 1.00 0.00 O ATOM 2330 OD2 ASP A 161 -87.651 -16.416 200.124 1.00 0.00 O ATOM 0 H ASP A 161 -87.179 -11.751 199.034 1.00 0.00 H new ATOM 0 HA ASP A 161 -87.483 -13.498 197.690 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -89.285 -14.141 200.022 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -89.282 -15.203 198.628 1.00 0.00 H new ATOM 2336 N GLY A 162 -89.630 -11.898 196.755 1.00 0.00 N ATOM 2337 CA GLY A 162 -90.722 -11.554 195.861 1.00 0.00 C ATOM 2338 C GLY A 162 -91.877 -10.909 196.630 1.00 0.00 C ATOM 2339 O GLY A 162 -92.520 -9.986 196.133 1.00 0.00 O ATOM 0 H GLY A 162 -88.922 -11.171 196.862 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -90.365 -10.869 195.092 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -91.075 -12.450 195.351 1.00 0.00 H new ATOM 2343 N GLU A 163 -92.105 -11.421 197.831 1.00 0.00 N ATOM 2344 CA GLU A 163 -93.171 -10.906 198.674 1.00 0.00 C ATOM 2345 C GLU A 163 -92.955 -9.418 198.954 1.00 0.00 C ATOM 2346 O GLU A 163 -91.846 -8.909 198.801 1.00 0.00 O ATOM 2347 CB GLU A 163 -93.272 -11.701 199.977 1.00 0.00 C ATOM 2348 CG GLU A 163 -93.449 -13.194 199.697 1.00 0.00 C ATOM 2349 CD GLU A 163 -94.735 -13.456 198.911 1.00 0.00 C ATOM 2350 OE1 GLU A 163 -95.780 -13.747 199.512 1.00 0.00 O ATOM 2351 OE2 GLU A 163 -94.624 -13.347 197.630 1.00 0.00 O ATOM 0 H GLU A 163 -91.570 -12.187 198.240 1.00 0.00 H new ATOM 0 HA GLU A 163 -94.116 -11.021 198.143 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -92.373 -11.543 200.574 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -94.114 -11.336 200.566 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -92.593 -13.566 199.135 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -93.475 -13.743 200.638 1.00 0.00 H new ATOM 2359 N ILE A 164 -94.032 -8.762 199.359 1.00 0.00 N ATOM 2360 CA ILE A 164 -93.974 -7.342 199.663 1.00 0.00 C ATOM 2361 C ILE A 164 -94.503 -7.106 201.079 1.00 0.00 C ATOM 2362 O ILE A 164 -95.567 -7.606 201.440 1.00 0.00 O ATOM 2363 CB ILE A 164 -94.707 -6.534 198.590 1.00 0.00 C ATOM 2364 CG1 ILE A 164 -96.156 -7.003 198.445 1.00 0.00 C ATOM 2365 CG2 ILE A 164 -93.953 -6.580 197.259 1.00 0.00 C ATOM 2366 CD1 ILE A 164 -97.100 -5.815 198.253 1.00 0.00 C ATOM 0 H ILE A 164 -94.951 -9.188 199.484 1.00 0.00 H new ATOM 0 HA ILE A 164 -92.942 -6.990 199.645 1.00 0.00 H new ATOM 0 HB ILE A 164 -94.737 -5.492 198.907 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -96.240 -7.680 197.595 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -96.450 -7.566 199.331 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -94.495 -5.998 196.514 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -92.955 -6.161 197.391 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -93.871 -7.614 196.923 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -98.124 -6.176 198.152 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -97.032 -5.153 199.116 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -96.818 -5.268 197.353 1.00 0.00 H new ATOM 2378 N TYR A 165 -93.735 -6.342 201.843 1.00 0.00 N ATOM 2379 CA TYR A 165 -94.113 -6.033 203.212 1.00 0.00 C ATOM 2380 C TYR A 165 -93.745 -4.592 203.570 1.00 0.00 C ATOM 2381 O TYR A 165 -93.302 -3.829 202.712 1.00 0.00 O ATOM 2382 CB TYR A 165 -93.309 -6.987 204.097 1.00 0.00 C ATOM 2383 CG TYR A 165 -93.386 -8.452 203.664 1.00 0.00 C ATOM 2384 CD1 TYR A 165 -94.581 -9.136 203.753 1.00 0.00 C ATOM 2385 CD2 TYR A 165 -92.260 -9.090 203.184 1.00 0.00 C ATOM 2386 CE1 TYR A 165 -94.654 -10.515 203.346 1.00 0.00 C ATOM 2387 CE2 TYR A 165 -92.333 -10.469 202.777 1.00 0.00 C ATOM 2388 CZ TYR A 165 -93.526 -11.114 202.878 1.00 0.00 C ATOM 2389 OH TYR A 165 -93.595 -12.416 202.493 1.00 0.00 O ATOM 0 H TYR A 165 -92.853 -5.928 201.540 1.00 0.00 H new ATOM 0 HA TYR A 165 -95.189 -6.144 203.348 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -92.265 -6.673 204.097 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -93.667 -6.903 205.123 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -95.462 -8.637 204.128 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -91.325 -8.555 203.114 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -95.583 -11.061 203.411 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -91.460 -10.980 202.400 1.00 0.00 H new ATOM 0 HH TYR A 165 -94.534 -12.678 202.391 1.00 0.00 H new ATOM 2399 N CYS A 166 -93.944 -4.261 204.837 1.00 0.00 N ATOM 2400 CA CYS A 166 -93.639 -2.925 205.319 1.00 0.00 C ATOM 2401 C CYS A 166 -92.287 -2.969 206.034 1.00 0.00 C ATOM 2402 O CYS A 166 -91.937 -3.976 206.646 1.00 0.00 O ATOM 2403 CB CYS A 166 -94.747 -2.384 206.226 1.00 0.00 C ATOM 2404 SG CYS A 166 -94.793 -3.331 207.791 1.00 0.00 S ATOM 0 H CYS A 166 -94.313 -4.896 205.545 1.00 0.00 H new ATOM 0 HA CYS A 166 -93.581 -2.236 204.476 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -94.574 -1.328 206.435 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -95.710 -2.455 205.720 1.00 0.00 H new ATOM 2409 N LYS A 167 -91.564 -1.863 205.932 1.00 0.00 N ATOM 2410 CA LYS A 167 -90.258 -1.763 206.561 1.00 0.00 C ATOM 2411 C LYS A 167 -90.335 -2.331 207.979 1.00 0.00 C ATOM 2412 O LYS A 167 -89.451 -3.074 208.403 1.00 0.00 O ATOM 2413 CB LYS A 167 -89.745 -0.322 206.502 1.00 0.00 C ATOM 2414 CG LYS A 167 -88.389 -0.252 205.797 1.00 0.00 C ATOM 2415 CD LYS A 167 -87.893 1.193 205.705 1.00 0.00 C ATOM 2416 CE LYS A 167 -86.379 1.267 205.915 1.00 0.00 C ATOM 2417 NZ LYS A 167 -85.814 2.433 205.200 1.00 0.00 N ATOM 0 H LYS A 167 -91.858 -1.029 205.423 1.00 0.00 H new ATOM 0 HA LYS A 167 -89.526 -2.361 206.018 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -90.466 0.303 205.975 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -89.655 0.078 207.512 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -87.662 -0.856 206.339 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -88.473 -0.676 204.796 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -88.149 1.608 204.730 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -88.398 1.803 206.454 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -86.157 1.343 206.979 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -85.911 0.351 205.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -84.786 2.469 205.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -86.010 2.345 204.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -86.248 3.306 205.562 1.00 0.00 H new ATOM 2430 N GLY A 168 -91.400 -1.959 208.674 1.00 0.00 N ATOM 2431 CA GLY A 168 -91.604 -2.423 210.036 1.00 0.00 C ATOM 2432 C GLY A 168 -91.575 -3.951 210.106 1.00 0.00 C ATOM 2433 O GLY A 168 -91.125 -4.523 211.097 1.00 0.00 O ATOM 0 H GLY A 168 -92.131 -1.342 208.320 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -90.830 -2.011 210.684 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -92.560 -2.057 210.409 1.00 0.00 H new ATOM 2437 N CYS A 169 -92.061 -4.569 209.039 1.00 0.00 N ATOM 2438 CA CYS A 169 -92.096 -6.020 208.966 1.00 0.00 C ATOM 2439 C CYS A 169 -90.699 -6.516 208.589 1.00 0.00 C ATOM 2440 O CYS A 169 -90.181 -7.448 209.203 1.00 0.00 O ATOM 2441 CB CYS A 169 -93.162 -6.511 207.984 1.00 0.00 C ATOM 2442 SG CYS A 169 -94.777 -6.653 208.832 1.00 0.00 S ATOM 0 H CYS A 169 -92.434 -4.091 208.218 1.00 0.00 H new ATOM 0 HA CYS A 169 -92.375 -6.429 209.937 1.00 0.00 H new ATOM 0 HB2 CYS A 169 -93.242 -5.819 207.146 1.00 0.00 H new ATOM 0 HB3 CYS A 169 -92.872 -7.478 207.573 1.00 0.00 H new ATOM 2447 N TYR A 170 -90.130 -5.872 207.581 1.00 0.00 N ATOM 2448 CA TYR A 170 -88.803 -6.237 207.114 1.00 0.00 C ATOM 2449 C TYR A 170 -87.780 -6.150 208.249 1.00 0.00 C ATOM 2450 O TYR A 170 -86.807 -6.902 208.272 1.00 0.00 O ATOM 2451 CB TYR A 170 -88.439 -5.214 206.036 1.00 0.00 C ATOM 2452 CG TYR A 170 -87.274 -5.640 205.142 1.00 0.00 C ATOM 2453 CD1 TYR A 170 -87.138 -6.962 204.768 1.00 0.00 C ATOM 2454 CD2 TYR A 170 -86.357 -4.703 204.708 1.00 0.00 C ATOM 2455 CE1 TYR A 170 -86.041 -7.363 203.926 1.00 0.00 C ATOM 2456 CE2 TYR A 170 -85.260 -5.105 203.866 1.00 0.00 C ATOM 2457 CZ TYR A 170 -85.156 -6.415 203.517 1.00 0.00 C ATOM 2458 OH TYR A 170 -84.120 -6.794 202.721 1.00 0.00 O ATOM 0 H TYR A 170 -90.563 -5.100 207.075 1.00 0.00 H new ATOM 0 HA TYR A 170 -88.796 -7.260 206.738 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -89.314 -5.032 205.412 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -88.188 -4.269 206.517 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -87.855 -7.695 205.107 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -86.463 -3.669 205.000 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -85.924 -8.394 203.626 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -84.536 -4.382 203.520 1.00 0.00 H new ATOM 0 HH TYR A 170 -83.570 -6.012 202.506 1.00 0.00 H new ATOM 2468 N ALA A 171 -88.034 -5.224 209.162 1.00 0.00 N ATOM 2469 CA ALA A 171 -87.148 -5.029 210.297 1.00 0.00 C ATOM 2470 C ALA A 171 -87.472 -6.064 211.376 1.00 0.00 C ATOM 2471 O ALA A 171 -86.647 -6.922 211.686 1.00 0.00 O ATOM 2472 CB ALA A 171 -87.281 -3.593 210.808 1.00 0.00 C ATOM 0 H ALA A 171 -88.841 -4.600 209.139 1.00 0.00 H new ATOM 0 HA ALA A 171 -86.109 -5.175 210.002 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -86.616 -3.447 211.659 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -87.011 -2.898 210.013 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -88.311 -3.410 211.116 1.00 0.00 H new ATOM 2478 N LYS A 172 -88.675 -5.950 211.919 1.00 0.00 N ATOM 2479 CA LYS A 172 -89.118 -6.865 212.956 1.00 0.00 C ATOM 2480 C LYS A 172 -88.765 -8.298 212.552 1.00 0.00 C ATOM 2481 O LYS A 172 -88.048 -8.991 213.272 1.00 0.00 O ATOM 2482 CB LYS A 172 -90.605 -6.659 213.253 1.00 0.00 C ATOM 2483 CG LYS A 172 -90.830 -5.379 214.061 1.00 0.00 C ATOM 2484 CD LYS A 172 -91.264 -5.704 215.492 1.00 0.00 C ATOM 2485 CE LYS A 172 -92.749 -6.069 215.545 1.00 0.00 C ATOM 2486 NZ LYS A 172 -93.314 -5.750 216.876 1.00 0.00 N ATOM 0 H LYS A 172 -89.357 -5.237 211.660 1.00 0.00 H new ATOM 0 HA LYS A 172 -88.598 -6.660 213.892 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -91.162 -6.606 212.318 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -90.991 -7.515 213.806 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -89.913 -4.791 214.080 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -91.591 -4.768 213.576 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -90.668 -6.532 215.877 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -91.073 -4.846 216.137 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -93.291 -5.523 214.773 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -92.876 -7.131 215.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -94.322 -6.004 216.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -92.807 -6.290 217.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -93.210 -4.732 217.063 1.00 0.00 H new ATOM 2499 N ASN A 173 -89.284 -8.699 211.401 1.00 0.00 N ATOM 2500 CA ASN A 173 -89.032 -10.036 210.892 1.00 0.00 C ATOM 2501 C ASN A 173 -87.584 -10.427 211.192 1.00 0.00 C ATOM 2502 O ASN A 173 -87.318 -11.543 211.636 1.00 0.00 O ATOM 2503 CB ASN A 173 -89.234 -10.096 209.376 1.00 0.00 C ATOM 2504 CG ASN A 173 -90.713 -10.274 209.026 1.00 0.00 C ATOM 2505 OD1 ASN A 173 -91.353 -9.404 208.460 1.00 0.00 O ATOM 2506 ND2 ASN A 173 -91.218 -11.449 209.394 1.00 0.00 N ATOM 0 H ASN A 173 -89.878 -8.121 210.806 1.00 0.00 H new ATOM 0 HA ASN A 173 -89.731 -10.718 211.376 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -88.856 -9.182 208.919 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -88.657 -10.922 208.961 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -92.197 -11.665 209.205 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -90.626 -12.133 209.865 1.00 0.00 H new ATOM 2513 N PHE A 174 -86.686 -9.487 210.936 1.00 0.00 N ATOM 2514 CA PHE A 174 -85.271 -9.719 211.174 1.00 0.00 C ATOM 2515 C PHE A 174 -84.629 -8.520 211.875 1.00 0.00 C ATOM 2516 O PHE A 174 -83.758 -7.860 211.310 1.00 0.00 O ATOM 2517 CB PHE A 174 -84.613 -9.908 209.806 1.00 0.00 C ATOM 2518 CG PHE A 174 -85.507 -10.601 208.775 1.00 0.00 C ATOM 2519 CD1 PHE A 174 -85.742 -11.937 208.869 1.00 0.00 C ATOM 2520 CD2 PHE A 174 -86.066 -9.881 207.766 1.00 0.00 C ATOM 2521 CE1 PHE A 174 -86.571 -12.581 207.913 1.00 0.00 C ATOM 2522 CE2 PHE A 174 -86.896 -10.525 206.810 1.00 0.00 C ATOM 2523 CZ PHE A 174 -87.131 -11.861 206.904 1.00 0.00 C ATOM 0 H PHE A 174 -86.911 -8.563 210.566 1.00 0.00 H new ATOM 0 HA PHE A 174 -85.139 -10.592 211.813 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -84.318 -8.933 209.419 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -83.701 -10.491 209.931 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -85.298 -12.508 209.671 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -85.879 -8.820 207.692 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -86.757 -13.642 207.987 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -87.340 -9.954 206.009 1.00 0.00 H new ATOM 0 HZ PHE A 174 -87.762 -12.351 206.177 1.00 0.00 H new ATOM 2533 N GLY A 175 -85.084 -8.274 213.094 1.00 0.00 N ATOM 2534 CA GLY A 175 -84.565 -7.166 213.878 1.00 0.00 C ATOM 2535 C GLY A 175 -83.793 -7.672 215.098 1.00 0.00 C ATOM 2536 O GLY A 175 -83.142 -8.714 215.037 1.00 0.00 O ATOM 0 H GLY A 175 -85.807 -8.823 213.559 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -83.911 -6.552 213.258 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -85.388 -6.529 214.202 1.00 0.00 H new ATOM 2540 N PRO A 176 -83.893 -6.890 216.206 1.00 0.00 N ATOM 2541 CA PRO A 176 -83.211 -7.248 217.438 1.00 0.00 C ATOM 2542 C PRO A 176 -83.925 -8.402 218.146 1.00 0.00 C ATOM 2543 O PRO A 176 -85.116 -8.622 217.933 1.00 0.00 O ATOM 2544 CB PRO A 176 -83.188 -5.970 218.261 1.00 0.00 C ATOM 2545 CG PRO A 176 -84.260 -5.072 217.664 1.00 0.00 C ATOM 2546 CD PRO A 176 -84.655 -5.650 216.315 1.00 0.00 C ATOM 0 HA PRO A 176 -82.199 -7.614 217.267 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -83.393 -6.178 219.311 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -82.209 -5.493 218.215 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -85.125 -5.020 218.325 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -83.885 -4.055 217.548 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -85.727 -5.838 216.264 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -84.413 -4.964 215.504 1.00 0.00 H new ATOM 2554 N LYS A 177 -83.167 -9.107 218.972 1.00 0.00 N ATOM 2555 CA LYS A 177 -83.713 -10.232 219.712 1.00 0.00 C ATOM 2556 C LYS A 177 -82.799 -10.548 220.898 1.00 0.00 C ATOM 2557 O LYS A 177 -81.699 -10.008 221.000 1.00 0.00 O ATOM 2558 CB LYS A 177 -83.946 -11.423 218.780 1.00 0.00 C ATOM 2559 CG LYS A 177 -82.619 -12.071 218.377 1.00 0.00 C ATOM 2560 CD LYS A 177 -82.316 -13.289 219.252 1.00 0.00 C ATOM 2561 CE LYS A 177 -83.111 -14.511 218.787 1.00 0.00 C ATOM 2562 NZ LYS A 177 -84.353 -14.653 219.579 1.00 0.00 N ATOM 0 H LYS A 177 -82.179 -8.921 219.145 1.00 0.00 H new ATOM 0 HA LYS A 177 -84.692 -9.981 220.121 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -84.579 -12.159 219.276 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -84.479 -11.093 217.889 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -82.660 -12.372 217.330 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -81.812 -11.344 218.468 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -81.249 -13.510 219.217 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -82.561 -13.065 220.290 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -83.356 -14.412 217.730 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -82.502 -15.409 218.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -84.545 -15.661 219.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -84.240 -14.167 220.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -85.147 -14.230 219.058 1.00 0.00 H new ATOM 2575 N GLY A 178 -83.290 -11.422 221.765 1.00 0.00 N ATOM 2576 CA GLY A 178 -82.532 -11.816 222.940 1.00 0.00 C ATOM 2577 C GLY A 178 -83.250 -12.927 223.709 1.00 0.00 C ATOM 2578 O GLY A 178 -84.469 -13.066 223.611 1.00 0.00 O ATOM 0 H GLY A 178 -84.203 -11.868 221.677 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -81.541 -12.158 222.640 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -82.388 -10.953 223.590 1.00 0.00 H new ATOM 2582 N PHE A 179 -82.466 -13.688 224.457 1.00 0.00 N ATOM 2583 CA PHE A 179 -83.012 -14.782 225.243 1.00 0.00 C ATOM 2584 C PHE A 179 -82.149 -15.056 226.476 1.00 0.00 C ATOM 2585 O PHE A 179 -80.983 -14.667 226.521 1.00 0.00 O ATOM 2586 CB PHE A 179 -83.008 -16.022 224.346 1.00 0.00 C ATOM 2587 CG PHE A 179 -84.285 -16.860 224.438 1.00 0.00 C ATOM 2588 CD1 PHE A 179 -84.508 -17.643 225.527 1.00 0.00 C ATOM 2589 CD2 PHE A 179 -85.197 -16.821 223.430 1.00 0.00 C ATOM 2590 CE1 PHE A 179 -85.693 -18.420 225.612 1.00 0.00 C ATOM 2591 CE2 PHE A 179 -86.382 -17.599 223.515 1.00 0.00 C ATOM 2592 CZ PHE A 179 -86.605 -18.382 224.604 1.00 0.00 C ATOM 0 H PHE A 179 -81.456 -13.569 224.536 1.00 0.00 H new ATOM 0 HA PHE A 179 -84.016 -14.530 225.585 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -82.864 -15.709 223.312 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -82.155 -16.647 224.611 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -83.784 -17.674 226.327 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -85.020 -16.199 222.565 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -85.870 -19.041 226.477 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -87.106 -17.569 222.714 1.00 0.00 H new ATOM 0 HZ PHE A 179 -87.506 -18.974 224.668 1.00 0.00 H new ATOM 2602 N GLY A 180 -82.755 -15.723 227.447 1.00 0.00 N ATOM 2603 CA GLY A 180 -82.056 -16.053 228.677 1.00 0.00 C ATOM 2604 C GLY A 180 -82.588 -17.357 229.276 1.00 0.00 C ATOM 2605 O GLY A 180 -83.462 -18.000 228.697 1.00 0.00 O ATOM 0 H GLY A 180 -83.722 -16.044 227.407 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -80.988 -16.148 228.479 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -82.175 -15.243 229.396 1.00 0.00 H new ATOM 2609 N PHE A 181 -82.037 -17.709 230.429 1.00 0.00 N ATOM 2610 CA PHE A 181 -82.444 -18.925 231.112 1.00 0.00 C ATOM 2611 C PHE A 181 -81.867 -18.977 232.528 1.00 0.00 C ATOM 2612 O PHE A 181 -80.759 -18.501 232.769 1.00 0.00 O ATOM 2613 CB PHE A 181 -81.889 -20.100 230.305 1.00 0.00 C ATOM 2614 CG PHE A 181 -82.740 -20.477 229.090 1.00 0.00 C ATOM 2615 CD1 PHE A 181 -84.062 -20.755 229.246 1.00 0.00 C ATOM 2616 CD2 PHE A 181 -82.174 -20.534 227.855 1.00 0.00 C ATOM 2617 CE1 PHE A 181 -84.851 -21.104 228.118 1.00 0.00 C ATOM 2618 CE2 PHE A 181 -82.963 -20.884 226.727 1.00 0.00 C ATOM 2619 CZ PHE A 181 -84.285 -21.162 226.883 1.00 0.00 C ATOM 0 H PHE A 181 -81.312 -17.173 230.907 1.00 0.00 H new ATOM 0 HA PHE A 181 -83.531 -18.962 231.189 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -80.882 -19.853 229.968 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -81.802 -20.968 230.959 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -84.512 -20.710 230.227 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -81.124 -20.313 227.732 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -85.901 -21.323 228.241 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -82.513 -20.929 225.746 1.00 0.00 H new ATOM 0 HZ PHE A 181 -84.885 -21.429 226.026 1.00 0.00 H new ATOM 2629 N GLY A 182 -82.644 -19.561 233.429 1.00 0.00 N ATOM 2630 CA GLY A 182 -82.224 -19.682 234.814 1.00 0.00 C ATOM 2631 C GLY A 182 -81.779 -21.111 235.130 1.00 0.00 C ATOM 2632 O GLY A 182 -81.538 -21.905 234.221 1.00 0.00 O ATOM 0 H GLY A 182 -83.562 -19.956 233.226 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -81.405 -18.990 235.011 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -83.045 -19.399 235.473 1.00 0.00 H new ATOM 2636 N GLN A 183 -81.683 -21.397 236.420 1.00 0.00 N ATOM 2637 CA GLN A 183 -81.272 -22.717 236.866 1.00 0.00 C ATOM 2638 C GLN A 183 -81.674 -22.933 238.326 1.00 0.00 C ATOM 2639 O GLN A 183 -82.075 -21.991 239.009 1.00 0.00 O ATOM 2640 CB GLN A 183 -79.767 -22.915 236.677 1.00 0.00 C ATOM 2641 CG GLN A 183 -79.406 -24.402 236.669 1.00 0.00 C ATOM 2642 CD GLN A 183 -78.151 -24.657 235.832 1.00 0.00 C ATOM 2643 OE1 GLN A 183 -78.165 -24.608 234.613 1.00 0.00 O ATOM 2644 NE2 GLN A 183 -77.067 -24.931 236.553 1.00 0.00 N ATOM 0 H GLN A 183 -81.883 -20.736 237.171 1.00 0.00 H new ATOM 0 HA GLN A 183 -81.783 -23.461 236.255 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -79.451 -22.455 235.741 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -79.227 -22.410 237.478 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -79.242 -24.746 237.690 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -80.239 -24.980 236.268 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -77.125 -24.956 237.571 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -76.178 -25.116 236.088 1.00 0.00 H new ATOM 2653 N GLY A 184 -81.552 -24.178 238.762 1.00 0.00 N ATOM 2654 CA GLY A 184 -81.898 -24.529 240.129 1.00 0.00 C ATOM 2655 C GLY A 184 -81.329 -25.899 240.504 1.00 0.00 C ATOM 2656 O GLY A 184 -80.919 -26.665 239.633 1.00 0.00 O ATOM 0 H GLY A 184 -81.218 -24.956 238.193 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -81.512 -23.772 240.811 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -82.982 -24.538 240.243 1.00 0.00 H new ATOM 2660 N ALA A 185 -81.321 -26.166 241.802 1.00 0.00 N ATOM 2661 CA ALA A 185 -80.808 -27.430 242.303 1.00 0.00 C ATOM 2662 C ALA A 185 -80.994 -27.485 243.820 1.00 0.00 C ATOM 2663 O ALA A 185 -81.152 -26.452 244.468 1.00 0.00 O ATOM 2664 CB ALA A 185 -79.344 -27.588 241.888 1.00 0.00 C ATOM 0 H ALA A 185 -81.662 -25.529 242.522 1.00 0.00 H new ATOM 0 HA ALA A 185 -81.360 -28.266 241.873 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -78.960 -28.536 242.264 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -79.270 -27.572 240.801 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -78.758 -26.768 242.303 1.00 0.00 H new ATOM 2670 N GLY A 186 -80.969 -28.702 244.343 1.00 0.00 N ATOM 2671 CA GLY A 186 -81.133 -28.906 245.773 1.00 0.00 C ATOM 2672 C GLY A 186 -81.400 -30.379 246.090 1.00 0.00 C ATOM 2673 O GLY A 186 -82.524 -30.856 245.941 1.00 0.00 O ATOM 0 H GLY A 186 -80.838 -29.557 243.803 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -80.236 -28.575 246.296 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -81.959 -28.296 246.139 1.00 0.00 H new ATOM 2677 N ALA A 187 -80.348 -31.059 246.521 1.00 0.00 N ATOM 2678 CA ALA A 187 -80.455 -32.467 246.861 1.00 0.00 C ATOM 2679 C ALA A 187 -79.350 -32.833 247.854 1.00 0.00 C ATOM 2680 O ALA A 187 -78.199 -32.433 247.683 1.00 0.00 O ATOM 2681 CB ALA A 187 -80.392 -33.307 245.583 1.00 0.00 C ATOM 0 H ALA A 187 -79.417 -30.661 246.643 1.00 0.00 H new ATOM 0 HA ALA A 187 -81.411 -32.674 247.341 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -80.472 -34.364 245.838 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -81.215 -33.029 244.924 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -79.444 -33.127 245.076 1.00 0.00 H new ATOM 2687 N LEU A 188 -79.738 -33.589 248.870 1.00 0.00 N ATOM 2688 CA LEU A 188 -78.795 -34.014 249.891 1.00 0.00 C ATOM 2689 C LEU A 188 -79.495 -34.967 250.861 1.00 0.00 C ATOM 2690 O LEU A 188 -80.169 -34.527 251.791 1.00 0.00 O ATOM 2691 CB LEU A 188 -78.160 -32.799 250.572 1.00 0.00 C ATOM 2692 CG LEU A 188 -76.772 -33.019 251.177 1.00 0.00 C ATOM 2693 CD1 LEU A 188 -76.817 -34.078 252.281 1.00 0.00 C ATOM 2694 CD2 LEU A 188 -75.750 -33.365 250.093 1.00 0.00 C ATOM 0 H LEU A 188 -80.693 -33.919 249.008 1.00 0.00 H new ATOM 0 HA LEU A 188 -77.970 -34.566 249.442 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -78.093 -31.992 249.842 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -78.829 -32.459 251.362 1.00 0.00 H new ATOM 0 HG LEU A 188 -76.449 -32.086 251.638 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -75.818 -34.215 252.694 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -77.495 -33.752 253.070 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -77.171 -35.022 251.866 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -74.772 -33.516 250.550 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -76.057 -34.277 249.582 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -75.692 -32.548 249.374 1.00 0.00 H new ATOM 2706 N ILE A 189 -79.311 -36.255 250.611 1.00 0.00 N ATOM 2707 CA ILE A 189 -79.917 -37.274 251.452 1.00 0.00 C ATOM 2708 C ILE A 189 -79.081 -38.553 251.377 1.00 0.00 C ATOM 2709 O ILE A 189 -78.727 -39.005 250.289 1.00 0.00 O ATOM 2710 CB ILE A 189 -81.386 -37.476 251.075 1.00 0.00 C ATOM 2711 CG1 ILE A 189 -82.107 -38.330 252.119 1.00 0.00 C ATOM 2712 CG2 ILE A 189 -81.515 -38.062 249.667 1.00 0.00 C ATOM 2713 CD1 ILE A 189 -83.359 -37.619 252.638 1.00 0.00 C ATOM 0 H ILE A 189 -78.751 -36.616 249.839 1.00 0.00 H new ATOM 0 HA ILE A 189 -79.921 -36.956 252.494 1.00 0.00 H new ATOM 0 HB ILE A 189 -81.873 -36.501 251.064 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -82.384 -39.289 251.681 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -81.433 -38.541 252.950 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -82.569 -38.196 249.424 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -81.060 -37.382 248.947 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -81.008 -39.026 249.626 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -83.853 -38.247 253.379 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -83.076 -36.672 253.096 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -84.041 -37.431 251.809 1.00 0.00 H new ATOM 2725 N HIS A 190 -78.790 -39.101 252.548 1.00 0.00 N ATOM 2726 CA HIS A 190 -78.002 -40.320 252.628 1.00 0.00 C ATOM 2727 C HIS A 190 -78.731 -41.345 253.500 1.00 0.00 C ATOM 2728 O HIS A 190 -79.654 -40.996 254.234 1.00 0.00 O ATOM 2729 CB HIS A 190 -76.586 -40.020 253.124 1.00 0.00 C ATOM 2730 CG HIS A 190 -75.781 -39.147 252.192 1.00 0.00 C ATOM 2731 ND1 HIS A 190 -76.040 -37.798 252.016 1.00 0.00 N ATOM 2732 CD2 HIS A 190 -74.721 -39.443 251.386 1.00 0.00 C ATOM 2733 CE1 HIS A 190 -75.169 -37.316 251.142 1.00 0.00 C ATOM 2734 NE2 HIS A 190 -74.353 -38.337 250.753 1.00 0.00 N ATOM 0 H HIS A 190 -79.085 -38.724 253.448 1.00 0.00 H new ATOM 0 HA HIS A 190 -77.892 -40.753 251.634 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -76.649 -39.534 254.097 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -76.057 -40.961 253.271 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -74.259 -40.414 251.281 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -75.115 -36.294 250.798 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -73.586 -38.262 250.085 1.00 0.00 H new ATOM 2742 N SER A 191 -78.289 -42.589 253.388 1.00 0.00 N ATOM 2743 CA SER A 191 -78.887 -43.667 254.157 1.00 0.00 C ATOM 2744 C SER A 191 -77.976 -44.896 254.131 1.00 0.00 C ATOM 2745 O SER A 191 -77.191 -45.072 253.200 1.00 0.00 O ATOM 2746 CB SER A 191 -80.274 -44.023 253.619 1.00 0.00 C ATOM 2747 OG SER A 191 -81.314 -43.411 254.377 1.00 0.00 O ATOM 0 H SER A 191 -77.524 -42.874 252.777 1.00 0.00 H new ATOM 0 HA SER A 191 -79.002 -43.330 255.187 1.00 0.00 H new ATOM 0 HB2 SER A 191 -80.351 -43.708 252.578 1.00 0.00 H new ATOM 0 HB3 SER A 191 -80.402 -45.105 253.635 1.00 0.00 H new ATOM 0 HG SER A 191 -81.085 -42.474 254.549 1.00 0.00 H new ATOM 2753 N GLN A 192 -78.112 -45.715 255.163 1.00 0.00 N ATOM 2754 CA GLN A 192 -77.311 -46.923 255.271 1.00 0.00 C ATOM 2755 C GLN A 192 -77.738 -47.736 256.494 1.00 0.00 C ATOM 2756 O GLN A 192 -78.913 -47.747 256.858 1.00 0.00 O ATOM 2757 CB GLN A 192 -75.819 -46.588 255.328 1.00 0.00 C ATOM 2758 CG GLN A 192 -75.107 -47.035 254.049 1.00 0.00 C ATOM 2759 CD GLN A 192 -73.633 -47.341 254.321 1.00 0.00 C ATOM 2760 OE1 GLN A 192 -72.782 -46.467 254.328 1.00 0.00 O ATOM 2761 NE2 GLN A 192 -73.380 -48.628 254.544 1.00 0.00 N ATOM 0 H GLN A 192 -78.765 -45.566 255.932 1.00 0.00 H new ATOM 0 HA GLN A 192 -77.480 -47.528 254.380 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -75.689 -45.514 255.465 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -75.366 -47.077 256.191 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -75.598 -47.921 253.646 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -75.187 -46.254 253.292 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -74.140 -49.308 254.523 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -72.426 -48.935 254.736 1.00 0.00 H new TER 2770 GLN A 192 HETATM 2771 ZN ZN A 193 -27.605 -3.301 5.660 1.00 0.00 ZN HETATM 2772 ZN ZN A 194 -40.638 2.156 16.289 1.00 0.00 ZN HETATM 2773 ZN ZN A 195 -104.146 -3.343 193.364 1.00 0.00 ZN HETATM 2774 ZN ZN A 196 -96.153 -5.202 207.573 1.00 0.00 ZN