USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1058 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 105 HIS : no HE2:sc= 0.229 K(o=0.44,f=-1.7) USER MOD Set 1.2: B 109 GLN : amide:sc= 0.208 X(o=0.44,f=0) USER MOD Set 2.1: A 73 TYR OH : rot -161:sc= 2.14 USER MOD Set 2.2: A 77 LYS NZ :NH3+ 152:sc= 1.7 (180deg=-0.0565) USER MOD Set 3.1: A 59 ASN : amide:sc= 0.567 K(o=1.8,f=-3.5!) USER MOD Set 3.2: A 60 SER OG : rot -84:sc= 1.19 USER MOD Set 4.1: A 24 GLN : amide:sc= -1.44 K(o=-0.076,f=-7!) USER MOD Set 4.2: A 29 THR OG1 : rot -143:sc= 1.36 USER MOD Set 5.1: A 17 HIS : no HE2:sc= -3.26! C(o=-2.5!,f=-13!) USER MOD Set 5.2: A 21 LYS NZ :NH3+ 155:sc= 1.5! (180deg=0.694) USER MOD Set 5.3: B 119 SER OG : rot 130:sc= -0.747 USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.0744 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 142:sc= 2.45 (180deg=2.21) USER MOD Single : A 7 HIS :FLIP no HD1:sc=-0.00762 F(o=-0.75,f=-0.0076) USER MOD Single : A 9 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.005) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN :FLIP amide:sc= -0.494 F(o=-1.7!,f=-0.49) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HE2:sc= -1.5 X(o=-1.5,f=-1.2) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -98:sc= -4.41! (180deg=-5.29!) USER MOD Single : A 42 ASN : amide:sc= -0.776 X(o=-0.78,f=-0.48) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -169:sc= -0.0144 (180deg=-0.149) USER MOD Single : A 49 LYS NZ :NH3+ -155:sc= 1.53 (180deg=1.01) USER MOD Single : A 54 MET CE :methyl 161:sc= -2.31 (180deg=-3.42!) USER MOD Single : A 55 TYR OH : rot 150:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 48:sc= 0.674 USER MOD Single : A 65 TYR OH : rot 100:sc= -4.05! USER MOD Single : A 66 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD Single : A 71 LYS NZ :NH3+ -162:sc= -1.08 (180deg=-1.79!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -1.05 X(o=-1,f=-1.2!) USER MOD Single : A 82 LYS NZ :NH3+ -138:sc= 0.132 (180deg=-0.88!) USER MOD Single : A 85 SER OG : rot -63:sc= 0.924 USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 SER OG : rot -2:sc= 0.54 USER MOD Single : B 106 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 ASN : amide:sc= 0.323 K(o=0.32,f=-2.5!) USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 GLN : amide:sc= -1.62 K(o=-1.6,f=-5!) USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HE2:sc= 0.0339 K(o=0.034,f=-6.6!) USER MOD Single : B 123 SER OG : rot 72:sc= 0.0238 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 132 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 139 CYS SG : rot -98:sc= 0.929 USER MOD Single : B 141 MET CE :methyl 138:sc= -2.57 (180deg=-2.9!) USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.075 -3.909 -15.937 1.00 0.00 N ATOM 2 CA GLY A 1 23.764 -3.381 -16.298 1.00 0.00 C ATOM 3 C GLY A 1 23.217 -2.531 -15.203 1.00 0.00 C ATOM 4 O GLY A 1 23.986 -1.914 -14.456 1.00 0.00 O ATOM 0 H1 GLY A 1 25.755 -3.699 -16.696 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.396 -3.466 -15.052 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.010 -4.939 -15.805 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.842 -2.796 -17.214 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.079 -4.204 -16.503 1.00 0.00 H new ATOM 10 N VAL A 2 21.908 -2.481 -15.088 1.00 0.00 N ATOM 11 CA VAL A 2 21.274 -1.720 -14.042 1.00 0.00 C ATOM 12 C VAL A 2 21.379 -2.478 -12.738 1.00 0.00 C ATOM 13 O VAL A 2 20.732 -3.516 -12.552 1.00 0.00 O ATOM 14 CB VAL A 2 19.780 -1.430 -14.326 1.00 0.00 C ATOM 15 CG1 VAL A 2 19.163 -0.588 -13.206 1.00 0.00 C ATOM 16 CG2 VAL A 2 19.596 -0.744 -15.664 1.00 0.00 C ATOM 0 H VAL A 2 21.261 -2.963 -15.712 1.00 0.00 H new ATOM 0 HA VAL A 2 21.792 -0.762 -13.988 1.00 0.00 H new ATOM 0 HB VAL A 2 19.262 -2.388 -14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 2 18.113 -0.398 -13.430 1.00 0.00 H new ATOM 0 HG12 VAL A 2 19.241 -1.126 -12.261 1.00 0.00 H new ATOM 0 HG13 VAL A 2 19.695 0.360 -13.129 1.00 0.00 H new ATOM 0 HG21 VAL A 2 18.536 -0.554 -15.833 1.00 0.00 H new ATOM 0 HG22 VAL A 2 20.138 0.201 -15.666 1.00 0.00 H new ATOM 0 HG23 VAL A 2 19.981 -1.385 -16.457 1.00 0.00 H new ATOM 26 N ARG A 3 22.211 -2.009 -11.876 1.00 0.00 N ATOM 27 CA ARG A 3 22.348 -2.585 -10.580 1.00 0.00 C ATOM 28 C ARG A 3 22.193 -1.501 -9.526 1.00 0.00 C ATOM 29 O ARG A 3 23.021 -0.590 -9.406 1.00 0.00 O ATOM 30 CB ARG A 3 23.668 -3.419 -10.418 1.00 0.00 C ATOM 31 CG ARG A 3 25.003 -2.663 -10.248 1.00 0.00 C ATOM 32 CD ARG A 3 25.364 -1.788 -11.434 1.00 0.00 C ATOM 33 NE ARG A 3 26.620 -1.062 -11.202 1.00 0.00 N ATOM 34 CZ ARG A 3 26.731 0.269 -11.021 1.00 0.00 C ATOM 35 NH1 ARG A 3 25.654 1.053 -11.074 1.00 0.00 N ATOM 36 NH2 ARG A 3 27.916 0.811 -10.804 1.00 0.00 N ATOM 0 H ARG A 3 22.821 -1.210 -12.049 1.00 0.00 H new ATOM 0 HA ARG A 3 21.549 -3.313 -10.440 1.00 0.00 H new ATOM 0 HB2 ARG A 3 23.544 -4.070 -9.553 1.00 0.00 H new ATOM 0 HB3 ARG A 3 23.762 -4.064 -11.292 1.00 0.00 H new ATOM 0 HG2 ARG A 3 24.948 -2.043 -9.354 1.00 0.00 H new ATOM 0 HG3 ARG A 3 25.802 -3.386 -10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 3 25.458 -2.405 -12.328 1.00 0.00 H new ATOM 0 HD3 ARG A 3 24.560 -1.076 -11.621 1.00 0.00 H new ATOM 0 HE ARG A 3 27.479 -1.611 -11.176 1.00 0.00 H new ATOM 0 HH11 ARG A 3 24.736 0.647 -11.253 1.00 0.00 H new ATOM 0 HH12 ARG A 3 25.748 2.059 -10.936 1.00 0.00 H new ATOM 0 HH21 ARG A 3 28.748 0.222 -10.773 1.00 0.00 H new ATOM 0 HH22 ARG A 3 27.999 1.818 -10.667 1.00 0.00 H new ATOM 50 N LYS A 4 21.086 -1.528 -8.848 1.00 0.00 N ATOM 51 CA LYS A 4 20.848 -0.600 -7.784 1.00 0.00 C ATOM 52 C LYS A 4 21.044 -1.261 -6.432 1.00 0.00 C ATOM 53 O LYS A 4 20.135 -1.858 -5.855 1.00 0.00 O ATOM 54 CB LYS A 4 19.511 0.147 -7.945 1.00 0.00 C ATOM 55 CG LYS A 4 18.271 -0.711 -8.225 1.00 0.00 C ATOM 56 CD LYS A 4 17.040 0.161 -8.495 1.00 0.00 C ATOM 57 CE LYS A 4 17.184 0.958 -9.788 1.00 0.00 C ATOM 58 NZ LYS A 4 16.155 2.005 -9.930 1.00 0.00 N ATOM 0 H LYS A 4 20.327 -2.189 -9.015 1.00 0.00 H new ATOM 0 HA LYS A 4 21.601 0.186 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 4 19.330 0.720 -7.036 1.00 0.00 H new ATOM 0 HB3 LYS A 4 19.618 0.865 -8.758 1.00 0.00 H new ATOM 0 HG2 LYS A 4 18.458 -1.355 -9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 4 18.078 -1.363 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 4 16.153 -0.470 -8.554 1.00 0.00 H new ATOM 0 HD3 LYS A 4 16.889 0.846 -7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 4 18.171 1.419 -9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 4 17.124 0.278 -10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 16.579 2.852 -10.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.386 1.656 -10.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 15.774 2.246 -8.993 1.00 0.00 H new ATOM 72 N GLY A 5 22.273 -1.154 -5.951 1.00 0.00 N ATOM 73 CA GLY A 5 22.735 -1.817 -4.740 1.00 0.00 C ATOM 74 C GLY A 5 22.056 -1.388 -3.458 1.00 0.00 C ATOM 75 O GLY A 5 22.292 -1.986 -2.403 1.00 0.00 O ATOM 0 H GLY A 5 22.994 -0.591 -6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 5 22.597 -2.891 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 5 23.806 -1.643 -4.638 1.00 0.00 H new ATOM 79 N TRP A 6 21.214 -0.376 -3.522 1.00 0.00 N ATOM 80 CA TRP A 6 20.483 0.063 -2.349 1.00 0.00 C ATOM 81 C TRP A 6 19.436 -0.970 -1.935 1.00 0.00 C ATOM 82 O TRP A 6 18.869 -0.876 -0.855 1.00 0.00 O ATOM 83 CB TRP A 6 19.828 1.438 -2.556 1.00 0.00 C ATOM 84 CG TRP A 6 18.835 1.500 -3.678 1.00 0.00 C ATOM 85 CD1 TRP A 6 19.068 1.948 -4.929 1.00 0.00 C ATOM 86 CD2 TRP A 6 17.450 1.105 -3.646 1.00 0.00 C ATOM 87 NE1 TRP A 6 17.929 1.877 -5.675 1.00 0.00 N ATOM 88 CE2 TRP A 6 16.924 1.357 -4.913 1.00 0.00 C ATOM 89 CE3 TRP A 6 16.611 0.564 -2.669 1.00 0.00 C ATOM 90 CZ2 TRP A 6 15.608 1.094 -5.230 1.00 0.00 C ATOM 91 CZ3 TRP A 6 15.300 0.303 -2.991 1.00 0.00 C ATOM 92 CH2 TRP A 6 14.813 0.567 -4.257 1.00 0.00 C ATOM 0 H TRP A 6 21.019 0.156 -4.370 1.00 0.00 H new ATOM 0 HA TRP A 6 21.210 0.164 -1.543 1.00 0.00 H new ATOM 0 HB2 TRP A 6 19.329 1.730 -1.632 1.00 0.00 H new ATOM 0 HB3 TRP A 6 20.611 2.173 -2.742 1.00 0.00 H new ATOM 0 HD1 TRP A 6 20.020 2.311 -5.288 1.00 0.00 H new ATOM 0 HE1 TRP A 6 17.842 2.167 -6.649 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.986 0.354 -1.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 15.220 1.299 -6.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 14.641 -0.114 -2.244 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.779 0.351 -4.480 1.00 0.00 H new ATOM 103 N HIS A 7 19.187 -1.961 -2.802 1.00 0.00 N ATOM 104 CA HIS A 7 18.196 -3.012 -2.529 1.00 0.00 C ATOM 105 C HIS A 7 18.552 -3.806 -1.259 1.00 0.00 C ATOM 106 O HIS A 7 17.685 -4.375 -0.609 1.00 0.00 O ATOM 107 CB HIS A 7 18.019 -3.971 -3.745 1.00 0.00 C ATOM 108 CG HIS A 7 19.182 -4.893 -4.028 1.00 0.00 C ATOM 109 ND1 HIS A 7 20.402 -4.631 -4.544 1.00 0.00 N flip ATOM 110 CD2 HIS A 7 19.159 -6.249 -3.791 1.00 0.00 C flip ATOM 111 CE1 HIS A 7 21.134 -5.808 -4.622 1.00 0.00 C flip ATOM 112 NE2 HIS A 7 20.338 -6.754 -4.157 1.00 0.00 N flip ATOM 0 H HIS A 7 19.659 -2.057 -3.701 1.00 0.00 H new ATOM 0 HA HIS A 7 17.243 -2.511 -2.359 1.00 0.00 H new ATOM 0 HB2 HIS A 7 17.130 -4.579 -3.578 1.00 0.00 H new ATOM 0 HB3 HIS A 7 17.832 -3.369 -4.634 1.00 0.00 H new ATOM 0 HD2 HIS A 7 18.330 -6.807 -3.380 1.00 0.00 H new ATOM 0 HE1 HIS A 7 22.144 -5.926 -4.987 1.00 0.00 H new ATOM 0 HE2 HIS A 7 20.591 -7.740 -4.087 1.00 0.00 H new ATOM 120 N GLU A 8 19.830 -3.785 -0.900 1.00 0.00 N ATOM 121 CA GLU A 8 20.333 -4.489 0.272 1.00 0.00 C ATOM 122 C GLU A 8 20.045 -3.688 1.543 1.00 0.00 C ATOM 123 O GLU A 8 20.270 -4.156 2.658 1.00 0.00 O ATOM 124 CB GLU A 8 21.837 -4.721 0.132 1.00 0.00 C ATOM 125 CG GLU A 8 22.220 -5.499 -1.111 1.00 0.00 C ATOM 126 CD GLU A 8 23.700 -5.750 -1.209 1.00 0.00 C ATOM 127 OE1 GLU A 8 24.187 -6.728 -0.614 1.00 0.00 O ATOM 128 OE2 GLU A 8 24.417 -4.970 -1.885 1.00 0.00 O ATOM 0 H GLU A 8 20.549 -3.277 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 8 19.826 -5.451 0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 8 22.345 -3.757 0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 8 22.196 -5.257 1.011 1.00 0.00 H new ATOM 0 HG2 GLU A 8 21.693 -6.453 -1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 8 21.890 -4.951 -1.993 1.00 0.00 H new ATOM 135 N HIS A 9 19.539 -2.487 1.356 1.00 0.00 N ATOM 136 CA HIS A 9 19.226 -1.583 2.445 1.00 0.00 C ATOM 137 C HIS A 9 17.741 -1.592 2.741 1.00 0.00 C ATOM 138 O HIS A 9 17.238 -0.740 3.483 1.00 0.00 O ATOM 139 CB HIS A 9 19.668 -0.150 2.109 1.00 0.00 C ATOM 140 CG HIS A 9 21.154 0.050 2.054 1.00 0.00 C ATOM 141 ND1 HIS A 9 21.877 0.683 3.035 1.00 0.00 N ATOM 142 CD2 HIS A 9 22.050 -0.293 1.096 1.00 0.00 C ATOM 143 CE1 HIS A 9 23.156 0.711 2.661 1.00 0.00 C ATOM 144 NE2 HIS A 9 23.316 0.130 1.482 1.00 0.00 N ATOM 0 H HIS A 9 19.331 -2.106 0.433 1.00 0.00 H new ATOM 0 HA HIS A 9 19.768 -1.927 3.325 1.00 0.00 H new ATOM 0 HB2 HIS A 9 19.241 0.131 1.146 1.00 0.00 H new ATOM 0 HB3 HIS A 9 19.251 0.529 2.853 1.00 0.00 H new ATOM 0 HD2 HIS A 9 21.817 -0.813 0.178 1.00 0.00 H new ATOM 0 HE1 HIS A 9 23.955 1.149 3.242 1.00 0.00 H new ATOM 0 HE2 HIS A 9 24.188 0.017 0.965 1.00 0.00 H new ATOM 152 N VAL A 10 17.029 -2.514 2.140 1.00 0.00 N ATOM 153 CA VAL A 10 15.612 -2.646 2.387 1.00 0.00 C ATOM 154 C VAL A 10 15.377 -4.065 2.784 1.00 0.00 C ATOM 155 O VAL A 10 15.555 -4.979 1.962 1.00 0.00 O ATOM 156 CB VAL A 10 14.744 -2.364 1.145 1.00 0.00 C ATOM 157 CG1 VAL A 10 13.421 -1.723 1.469 1.00 0.00 C ATOM 158 CG2 VAL A 10 15.494 -1.707 0.033 1.00 0.00 C ATOM 0 H VAL A 10 17.408 -3.187 1.474 1.00 0.00 H new ATOM 0 HA VAL A 10 15.332 -1.920 3.150 1.00 0.00 H new ATOM 0 HB VAL A 10 14.476 -3.343 0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.863 -1.554 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.849 -2.380 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.591 -0.770 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.822 -1.538 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.892 -0.752 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 10 16.315 -2.351 -0.282 1.00 0.00 H new ATOM 168 N THR A 11 15.032 -4.271 4.011 1.00 0.00 N ATOM 169 CA THR A 11 14.799 -5.581 4.500 1.00 0.00 C ATOM 170 C THR A 11 13.481 -6.084 3.937 1.00 0.00 C ATOM 171 O THR A 11 12.567 -5.280 3.658 1.00 0.00 O ATOM 172 CB THR A 11 14.705 -5.574 6.032 1.00 0.00 C ATOM 173 OG1 THR A 11 15.780 -4.791 6.584 1.00 0.00 O ATOM 174 CG2 THR A 11 14.811 -6.987 6.560 1.00 0.00 C ATOM 0 H THR A 11 14.904 -3.531 4.702 1.00 0.00 H new ATOM 0 HA THR A 11 15.624 -6.225 4.195 1.00 0.00 H new ATOM 0 HB THR A 11 13.747 -5.143 6.322 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.714 -4.788 7.562 1.00 0.00 H new ATOM 0 HG21 THR A 11 14.744 -6.975 7.648 1.00 0.00 H new ATOM 0 HG22 THR A 11 13.999 -7.589 6.153 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.767 -7.417 6.260 1.00 0.00 H new ATOM 182 N GLN A 12 13.390 -7.386 3.762 1.00 0.00 N ATOM 183 CA GLN A 12 12.189 -8.044 3.313 1.00 0.00 C ATOM 184 C GLN A 12 11.001 -7.634 4.197 1.00 0.00 C ATOM 185 O GLN A 12 9.918 -7.404 3.692 1.00 0.00 O ATOM 186 CB GLN A 12 12.442 -9.571 3.266 1.00 0.00 C ATOM 187 CG GLN A 12 11.286 -10.458 2.817 1.00 0.00 C ATOM 188 CD GLN A 12 10.221 -10.718 3.879 1.00 0.00 C ATOM 189 OE1 GLN A 12 10.586 -10.671 5.145 1.00 0.00 O flip ATOM 190 NE2 GLN A 12 9.071 -10.936 3.554 1.00 0.00 N flip ATOM 0 H GLN A 12 14.166 -8.026 3.932 1.00 0.00 H new ATOM 0 HA GLN A 12 11.925 -7.734 2.302 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.285 -9.753 2.600 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.747 -9.893 4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.810 -9.997 1.952 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.689 -11.415 2.487 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.817 -10.967 2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.359 -11.088 4.269 1.00 0.00 H new ATOM 199 N ASP A 13 11.248 -7.488 5.506 1.00 0.00 N ATOM 200 CA ASP A 13 10.224 -7.004 6.461 1.00 0.00 C ATOM 201 C ASP A 13 9.608 -5.698 6.022 1.00 0.00 C ATOM 202 O ASP A 13 8.402 -5.568 6.004 1.00 0.00 O ATOM 203 CB ASP A 13 10.793 -6.766 7.873 1.00 0.00 C ATOM 204 CG ASP A 13 11.086 -8.004 8.658 1.00 0.00 C ATOM 205 OD1 ASP A 13 10.147 -8.605 9.216 1.00 0.00 O ATOM 206 OD2 ASP A 13 12.271 -8.406 8.743 1.00 0.00 O ATOM 0 H ASP A 13 12.149 -7.697 5.935 1.00 0.00 H new ATOM 0 HA ASP A 13 9.477 -7.798 6.483 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.711 -6.185 7.784 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.084 -6.158 8.435 1.00 0.00 H new ATOM 211 N LEU A 14 10.449 -4.764 5.581 1.00 0.00 N ATOM 212 CA LEU A 14 10.013 -3.393 5.328 1.00 0.00 C ATOM 213 C LEU A 14 9.167 -3.382 4.076 1.00 0.00 C ATOM 214 O LEU A 14 7.995 -2.997 4.101 1.00 0.00 O ATOM 215 CB LEU A 14 11.295 -2.497 5.195 1.00 0.00 C ATOM 216 CG LEU A 14 11.171 -0.944 5.047 1.00 0.00 C ATOM 217 CD1 LEU A 14 10.682 -0.513 3.695 1.00 0.00 C ATOM 218 CD2 LEU A 14 10.289 -0.354 6.110 1.00 0.00 C ATOM 0 H LEU A 14 11.437 -4.933 5.392 1.00 0.00 H new ATOM 0 HA LEU A 14 9.403 -2.997 6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.912 -2.687 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.851 -2.859 4.330 1.00 0.00 H new ATOM 0 HG LEU A 14 12.186 -0.564 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.619 0.575 3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.375 -0.861 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.696 -0.939 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.228 0.726 5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.291 -0.786 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.707 -0.573 7.093 1.00 0.00 H new ATOM 230 N ARG A 15 9.729 -3.911 3.018 1.00 0.00 N ATOM 231 CA ARG A 15 9.042 -3.998 1.755 1.00 0.00 C ATOM 232 C ARG A 15 7.743 -4.816 1.817 1.00 0.00 C ATOM 233 O ARG A 15 6.701 -4.361 1.349 1.00 0.00 O ATOM 234 CB ARG A 15 9.982 -4.509 0.699 1.00 0.00 C ATOM 235 CG ARG A 15 10.688 -5.779 1.024 1.00 0.00 C ATOM 236 CD ARG A 15 11.736 -6.034 0.004 1.00 0.00 C ATOM 237 NE ARG A 15 11.152 -5.979 -1.368 1.00 0.00 N ATOM 238 CZ ARG A 15 11.367 -6.856 -2.360 1.00 0.00 C ATOM 239 NH1 ARG A 15 12.312 -7.782 -2.254 1.00 0.00 N ATOM 240 NH2 ARG A 15 10.629 -6.786 -3.464 1.00 0.00 N ATOM 0 H ARG A 15 10.675 -4.293 3.009 1.00 0.00 H new ATOM 0 HA ARG A 15 8.723 -2.990 1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.419 -4.653 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.729 -3.740 0.500 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.137 -5.715 2.015 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.979 -6.607 1.048 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.531 -5.294 0.098 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.188 -7.011 0.175 1.00 0.00 H new ATOM 0 HE ARG A 15 10.528 -5.198 -1.572 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.884 -7.832 -1.411 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.466 -8.443 -3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.908 -6.070 -3.551 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.784 -7.448 -4.224 1.00 0.00 H new ATOM 254 N SER A 16 7.787 -5.972 2.465 1.00 0.00 N ATOM 255 CA SER A 16 6.630 -6.847 2.546 1.00 0.00 C ATOM 256 C SER A 16 5.557 -6.214 3.440 1.00 0.00 C ATOM 257 O SER A 16 4.346 -6.487 3.299 1.00 0.00 O ATOM 258 CB SER A 16 7.067 -8.206 3.088 1.00 0.00 C ATOM 259 OG SER A 16 6.053 -9.196 2.966 1.00 0.00 O ATOM 0 H SER A 16 8.616 -6.325 2.943 1.00 0.00 H new ATOM 0 HA SER A 16 6.200 -6.988 1.554 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.958 -8.536 2.554 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.344 -8.102 4.137 1.00 0.00 H new ATOM 0 HG SER A 16 6.382 -10.047 3.325 1.00 0.00 H new ATOM 265 N HIS A 17 6.004 -5.364 4.343 1.00 0.00 N ATOM 266 CA HIS A 17 5.129 -4.633 5.213 1.00 0.00 C ATOM 267 C HIS A 17 4.295 -3.666 4.387 1.00 0.00 C ATOM 268 O HIS A 17 3.067 -3.588 4.557 1.00 0.00 O ATOM 269 CB HIS A 17 5.953 -3.871 6.246 1.00 0.00 C ATOM 270 CG HIS A 17 5.175 -3.197 7.302 1.00 0.00 C ATOM 271 ND1 HIS A 17 5.033 -3.692 8.564 1.00 0.00 N ATOM 272 CD2 HIS A 17 4.539 -2.012 7.287 1.00 0.00 C ATOM 273 CE1 HIS A 17 4.336 -2.834 9.267 1.00 0.00 C ATOM 274 NE2 HIS A 17 4.006 -1.780 8.534 1.00 0.00 N ATOM 0 H HIS A 17 6.994 -5.166 4.488 1.00 0.00 H new ATOM 0 HA HIS A 17 4.465 -5.323 5.734 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.647 -4.567 6.717 1.00 0.00 H new ATOM 0 HB3 HIS A 17 6.554 -3.124 5.727 1.00 0.00 H new ATOM 0 HD1 HIS A 17 5.406 -4.579 8.903 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.460 -1.351 6.436 1.00 0.00 H new ATOM 0 HE1 HIS A 17 4.066 -2.967 10.304 1.00 0.00 H new ATOM 282 N LEU A 18 4.948 -2.937 3.478 1.00 0.00 N ATOM 283 CA LEU A 18 4.200 -2.000 2.635 1.00 0.00 C ATOM 284 C LEU A 18 3.265 -2.750 1.725 1.00 0.00 C ATOM 285 O LEU A 18 2.178 -2.282 1.448 1.00 0.00 O ATOM 286 CB LEU A 18 5.071 -1.049 1.798 1.00 0.00 C ATOM 287 CG LEU A 18 6.048 -0.105 2.523 1.00 0.00 C ATOM 288 CD1 LEU A 18 5.693 0.081 3.967 1.00 0.00 C ATOM 289 CD2 LEU A 18 7.445 -0.589 2.392 1.00 0.00 C ATOM 0 H LEU A 18 5.953 -2.972 3.310 1.00 0.00 H new ATOM 0 HA LEU A 18 3.647 -1.370 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.653 -1.658 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.403 -0.433 1.196 1.00 0.00 H new ATOM 0 HG LEU A 18 5.965 0.868 2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.411 0.755 4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.693 0.507 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.717 -0.883 4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.117 0.094 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.528 -1.584 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.717 -0.633 1.338 1.00 0.00 H new ATOM 301 N VAL A 19 3.693 -3.929 1.283 1.00 0.00 N ATOM 302 CA VAL A 19 2.861 -4.816 0.465 1.00 0.00 C ATOM 303 C VAL A 19 1.535 -5.104 1.194 1.00 0.00 C ATOM 304 O VAL A 19 0.433 -4.973 0.616 1.00 0.00 O ATOM 305 CB VAL A 19 3.590 -6.175 0.167 1.00 0.00 C ATOM 306 CG1 VAL A 19 2.711 -7.121 -0.583 1.00 0.00 C ATOM 307 CG2 VAL A 19 4.849 -5.971 -0.621 1.00 0.00 C ATOM 0 H VAL A 19 4.623 -4.299 1.479 1.00 0.00 H new ATOM 0 HA VAL A 19 2.669 -4.313 -0.483 1.00 0.00 H new ATOM 0 HB VAL A 19 3.837 -6.602 1.139 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.251 -8.049 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.819 -7.333 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.421 -6.672 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.323 -6.935 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.610 -5.496 -1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.531 -5.334 -0.058 1.00 0.00 H new ATOM 317 N HIS A 20 1.638 -5.444 2.469 1.00 0.00 N ATOM 318 CA HIS A 20 0.461 -5.748 3.242 1.00 0.00 C ATOM 319 C HIS A 20 -0.385 -4.487 3.432 1.00 0.00 C ATOM 320 O HIS A 20 -1.617 -4.545 3.390 1.00 0.00 O ATOM 321 CB HIS A 20 0.806 -6.379 4.590 1.00 0.00 C ATOM 322 CG HIS A 20 -0.402 -6.923 5.282 1.00 0.00 C ATOM 323 ND1 HIS A 20 -0.893 -6.446 6.468 1.00 0.00 N ATOM 324 CD2 HIS A 20 -1.250 -7.902 4.893 1.00 0.00 C ATOM 325 CE1 HIS A 20 -2.001 -7.123 6.751 1.00 0.00 C ATOM 326 NE2 HIS A 20 -2.262 -8.024 5.828 1.00 0.00 N ATOM 0 H HIS A 20 2.518 -5.514 2.980 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.119 -6.484 2.686 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.529 -7.181 4.440 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.283 -5.634 5.227 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -0.482 -5.703 7.033 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -1.153 -8.494 3.995 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -2.610 -6.955 7.627 1.00 0.00 H new ATOM 334 N LYS A 21 0.275 -3.349 3.616 1.00 0.00 N ATOM 335 CA LYS A 21 -0.446 -2.092 3.716 1.00 0.00 C ATOM 336 C LYS A 21 -1.157 -1.749 2.428 1.00 0.00 C ATOM 337 O LYS A 21 -2.255 -1.212 2.463 1.00 0.00 O ATOM 338 CB LYS A 21 0.410 -0.909 4.183 1.00 0.00 C ATOM 339 CG LYS A 21 0.280 -0.612 5.662 1.00 0.00 C ATOM 340 CD LYS A 21 1.076 -1.540 6.535 1.00 0.00 C ATOM 341 CE LYS A 21 0.724 -1.285 8.003 1.00 0.00 C ATOM 342 NZ LYS A 21 1.324 -2.267 8.905 1.00 0.00 N ATOM 0 H LYS A 21 1.289 -3.273 3.697 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.186 -2.261 4.498 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.455 -1.115 3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.128 -0.021 3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.601 0.413 5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.771 -0.673 5.945 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.862 -2.576 6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.143 -1.384 6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.059 -0.287 8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.359 -1.303 8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.428 -1.850 9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.712 -3.106 8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.259 -2.544 8.544 1.00 0.00 H new ATOM 356 N LEU A 22 -0.526 -2.048 1.299 1.00 0.00 N ATOM 357 CA LEU A 22 -1.126 -1.835 -0.013 1.00 0.00 C ATOM 358 C LEU A 22 -2.444 -2.576 -0.099 1.00 0.00 C ATOM 359 O LEU A 22 -3.445 -2.012 -0.534 1.00 0.00 O ATOM 360 CB LEU A 22 -0.167 -2.262 -1.138 1.00 0.00 C ATOM 361 CG LEU A 22 1.102 -1.409 -1.302 1.00 0.00 C ATOM 362 CD1 LEU A 22 2.067 -2.056 -2.274 1.00 0.00 C ATOM 363 CD2 LEU A 22 0.740 -0.050 -1.823 1.00 0.00 C ATOM 0 H LEU A 22 0.413 -2.444 1.267 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.318 -0.770 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.134 -3.294 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.715 -2.248 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 22 1.578 -1.325 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 22 2.956 -1.433 -2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.353 -3.040 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.588 -2.161 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.644 0.549 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.247 -0.150 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.066 0.441 -1.121 1.00 0.00 H new ATOM 375 N VAL A 23 -2.446 -3.828 0.363 1.00 0.00 N ATOM 376 CA VAL A 23 -3.680 -4.607 0.463 1.00 0.00 C ATOM 377 C VAL A 23 -4.679 -3.914 1.403 1.00 0.00 C ATOM 378 O VAL A 23 -5.797 -3.647 1.021 1.00 0.00 O ATOM 379 CB VAL A 23 -3.422 -6.037 0.981 1.00 0.00 C ATOM 380 CG1 VAL A 23 -4.751 -6.723 1.284 1.00 0.00 C ATOM 381 CG2 VAL A 23 -2.668 -6.828 -0.068 1.00 0.00 C ATOM 0 H VAL A 23 -1.609 -4.322 0.673 1.00 0.00 H new ATOM 0 HA VAL A 23 -4.093 -4.672 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.828 -5.988 1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.564 -7.733 1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.288 -6.156 2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.351 -6.771 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.486 -7.838 0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.259 -6.875 -0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.715 -6.341 -0.276 1.00 0.00 H new ATOM 391 N GLN A 24 -4.235 -3.615 2.616 1.00 0.00 N ATOM 392 CA GLN A 24 -5.062 -2.949 3.643 1.00 0.00 C ATOM 393 C GLN A 24 -5.702 -1.644 3.140 1.00 0.00 C ATOM 394 O GLN A 24 -6.816 -1.285 3.558 1.00 0.00 O ATOM 395 CB GLN A 24 -4.215 -2.647 4.873 1.00 0.00 C ATOM 396 CG GLN A 24 -3.910 -3.835 5.773 1.00 0.00 C ATOM 397 CD GLN A 24 -5.125 -4.246 6.575 1.00 0.00 C ATOM 398 OE1 GLN A 24 -5.897 -5.085 6.165 1.00 0.00 O ATOM 399 NE2 GLN A 24 -5.335 -3.605 7.690 1.00 0.00 N ATOM 0 H GLN A 24 -3.287 -3.824 2.928 1.00 0.00 H new ATOM 0 HA GLN A 24 -5.870 -3.637 3.891 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -3.271 -2.213 4.544 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -4.726 -1.888 5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -3.571 -4.675 5.167 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -3.094 -3.581 6.450 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -4.666 -2.904 8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -6.168 -3.804 8.244 1.00 0.00 H new ATOM 408 N ALA A 25 -4.994 -0.928 2.294 1.00 0.00 N ATOM 409 CA ALA A 25 -5.495 0.294 1.741 1.00 0.00 C ATOM 410 C ALA A 25 -6.459 0.047 0.608 1.00 0.00 C ATOM 411 O ALA A 25 -7.518 0.651 0.572 1.00 0.00 O ATOM 412 CB ALA A 25 -4.362 1.105 1.242 1.00 0.00 C ATOM 0 H ALA A 25 -4.059 -1.182 1.976 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.030 0.822 2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.739 2.036 0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.684 1.328 2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.827 0.548 0.472 1.00 0.00 H new ATOM 418 N ILE A 26 -6.103 -0.842 -0.306 1.00 0.00 N ATOM 419 CA ILE A 26 -6.948 -1.092 -1.468 1.00 0.00 C ATOM 420 C ILE A 26 -8.218 -1.834 -1.062 1.00 0.00 C ATOM 421 O ILE A 26 -9.290 -1.622 -1.626 1.00 0.00 O ATOM 422 CB ILE A 26 -6.202 -1.900 -2.593 1.00 0.00 C ATOM 423 CG1 ILE A 26 -7.067 -1.966 -3.830 1.00 0.00 C ATOM 424 CG2 ILE A 26 -5.860 -3.320 -2.149 1.00 0.00 C ATOM 425 CD1 ILE A 26 -6.528 -2.859 -4.908 1.00 0.00 C ATOM 0 H ILE A 26 -5.248 -1.397 -0.270 1.00 0.00 H new ATOM 0 HA ILE A 26 -7.209 -0.116 -1.878 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.269 -1.378 -2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -8.060 -2.315 -3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.185 -0.960 -4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.346 -3.840 -2.957 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.213 -3.281 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.777 -3.854 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.207 -2.851 -5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.548 -2.500 -5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.437 -3.876 -4.526 1.00 0.00 H new ATOM 437 N PHE A 27 -8.079 -2.664 -0.077 1.00 0.00 N ATOM 438 CA PHE A 27 -9.124 -3.484 0.392 1.00 0.00 C ATOM 439 C PHE A 27 -9.317 -3.230 1.875 1.00 0.00 C ATOM 440 O PHE A 27 -8.549 -3.733 2.705 1.00 0.00 O ATOM 441 CB PHE A 27 -8.733 -4.936 0.161 1.00 0.00 C ATOM 442 CG PHE A 27 -9.756 -5.951 0.537 1.00 0.00 C ATOM 443 CD1 PHE A 27 -10.885 -6.140 -0.228 1.00 0.00 C ATOM 444 CD2 PHE A 27 -9.580 -6.712 1.663 1.00 0.00 C ATOM 445 CE1 PHE A 27 -11.829 -7.079 0.127 1.00 0.00 C ATOM 446 CE2 PHE A 27 -10.510 -7.645 2.029 1.00 0.00 C ATOM 447 CZ PHE A 27 -11.640 -7.835 1.262 1.00 0.00 C ATOM 0 H PHE A 27 -7.203 -2.785 0.432 1.00 0.00 H new ATOM 0 HA PHE A 27 -10.054 -3.266 -0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.492 -5.064 -0.894 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -7.822 -5.141 0.723 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -11.033 -5.545 -1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.696 -6.573 2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -12.711 -7.221 -0.481 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -10.359 -8.235 2.921 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.373 -8.573 1.550 1.00 0.00 H new ATOM 457 N PRO A 28 -10.250 -2.357 2.227 1.00 0.00 N ATOM 458 CA PRO A 28 -10.623 -2.129 3.615 1.00 0.00 C ATOM 459 C PRO A 28 -11.191 -3.394 4.224 1.00 0.00 C ATOM 460 O PRO A 28 -12.291 -3.849 3.885 1.00 0.00 O ATOM 461 CB PRO A 28 -11.681 -1.056 3.528 1.00 0.00 C ATOM 462 CG PRO A 28 -12.171 -1.150 2.130 1.00 0.00 C ATOM 463 CD PRO A 28 -10.993 -1.477 1.319 1.00 0.00 C ATOM 0 HA PRO A 28 -9.780 -1.840 4.242 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.484 -1.228 4.245 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -11.268 -0.070 3.741 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.938 -1.919 2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.620 -0.210 1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.261 -1.979 0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -10.421 -0.589 1.049 1.00 0.00 H new ATOM 471 N THR A 29 -10.440 -3.948 5.092 1.00 0.00 N ATOM 472 CA THR A 29 -10.707 -5.199 5.654 1.00 0.00 C ATOM 473 C THR A 29 -11.844 -5.244 6.648 1.00 0.00 C ATOM 474 O THR A 29 -11.820 -4.573 7.684 1.00 0.00 O ATOM 475 CB THR A 29 -9.443 -5.725 6.238 1.00 0.00 C ATOM 476 OG1 THR A 29 -8.545 -4.600 6.498 1.00 0.00 O ATOM 477 CG2 THR A 29 -8.840 -6.630 5.247 1.00 0.00 C ATOM 0 H THR A 29 -9.584 -3.518 5.443 1.00 0.00 H new ATOM 0 HA THR A 29 -11.066 -5.837 4.846 1.00 0.00 H new ATOM 0 HB THR A 29 -9.626 -6.258 7.171 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.622 -4.867 6.305 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.909 -7.035 5.643 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.529 -7.447 5.034 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.635 -6.079 4.329 1.00 0.00 H new ATOM 485 N PRO A 30 -12.875 -6.050 6.341 1.00 0.00 N ATOM 486 CA PRO A 30 -13.992 -6.254 7.236 1.00 0.00 C ATOM 487 C PRO A 30 -13.641 -7.274 8.321 1.00 0.00 C ATOM 488 O PRO A 30 -14.320 -7.373 9.340 1.00 0.00 O ATOM 489 CB PRO A 30 -15.086 -6.797 6.313 1.00 0.00 C ATOM 490 CG PRO A 30 -14.340 -7.542 5.257 1.00 0.00 C ATOM 491 CD PRO A 30 -13.048 -6.797 5.058 1.00 0.00 C ATOM 0 HA PRO A 30 -14.288 -5.348 7.764 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -15.773 -7.450 6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -15.682 -5.991 5.885 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -14.154 -8.571 5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -14.913 -7.584 4.331 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -12.216 -7.477 4.874 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -13.102 -6.121 4.204 1.00 0.00 H new ATOM 499 N ASP A 31 -12.559 -8.007 8.092 1.00 0.00 N ATOM 500 CA ASP A 31 -12.089 -9.040 8.988 1.00 0.00 C ATOM 501 C ASP A 31 -10.695 -9.368 8.548 1.00 0.00 C ATOM 502 O ASP A 31 -10.421 -9.326 7.337 1.00 0.00 O ATOM 503 CB ASP A 31 -12.917 -10.312 8.817 1.00 0.00 C ATOM 504 CG ASP A 31 -12.718 -11.322 9.935 1.00 0.00 C ATOM 505 OD1 ASP A 31 -11.681 -12.010 9.965 1.00 0.00 O ATOM 506 OD2 ASP A 31 -13.626 -11.461 10.789 1.00 0.00 O ATOM 0 H ASP A 31 -11.977 -7.893 7.262 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.153 -8.700 10.022 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -13.972 -10.044 8.764 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -12.659 -10.779 7.867 1.00 0.00 H new ATOM 511 N PRO A 32 -9.782 -9.657 9.467 1.00 0.00 N ATOM 512 CA PRO A 32 -8.433 -10.085 9.116 1.00 0.00 C ATOM 513 C PRO A 32 -8.401 -11.379 8.281 1.00 0.00 C ATOM 514 O PRO A 32 -7.435 -11.646 7.569 1.00 0.00 O ATOM 515 CB PRO A 32 -7.738 -10.305 10.450 1.00 0.00 C ATOM 516 CG PRO A 32 -8.825 -10.326 11.473 1.00 0.00 C ATOM 517 CD PRO A 32 -9.940 -9.501 10.924 1.00 0.00 C ATOM 0 HA PRO A 32 -7.948 -9.335 8.491 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.181 -11.242 10.451 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.023 -9.508 10.655 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -9.156 -11.346 11.666 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -8.473 -9.920 12.421 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -10.912 -9.858 11.265 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.858 -8.458 11.229 1.00 0.00 H new ATOM 525 N ALA A 33 -9.463 -12.170 8.332 1.00 0.00 N ATOM 526 CA ALA A 33 -9.502 -13.395 7.553 1.00 0.00 C ATOM 527 C ALA A 33 -9.696 -13.104 6.067 1.00 0.00 C ATOM 528 O ALA A 33 -9.521 -13.982 5.216 1.00 0.00 O ATOM 529 CB ALA A 33 -10.547 -14.370 8.062 1.00 0.00 C ATOM 0 H ALA A 33 -10.294 -11.989 8.894 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.532 -13.876 7.678 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.536 -15.269 7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.324 -14.635 9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.532 -13.907 8.011 1.00 0.00 H new ATOM 535 N ALA A 34 -10.016 -11.870 5.741 1.00 0.00 N ATOM 536 CA ALA A 34 -10.153 -11.475 4.358 1.00 0.00 C ATOM 537 C ALA A 34 -8.773 -11.295 3.725 1.00 0.00 C ATOM 538 O ALA A 34 -8.619 -11.280 2.505 1.00 0.00 O ATOM 539 CB ALA A 34 -10.991 -10.224 4.244 1.00 0.00 C ATOM 0 H ALA A 34 -10.186 -11.124 6.416 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.671 -12.263 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.083 -9.942 3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.982 -10.411 4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.514 -9.415 4.797 1.00 0.00 H new ATOM 545 N LEU A 35 -7.768 -11.240 4.575 1.00 0.00 N ATOM 546 CA LEU A 35 -6.392 -11.071 4.158 1.00 0.00 C ATOM 547 C LEU A 35 -5.754 -12.431 3.884 1.00 0.00 C ATOM 548 O LEU A 35 -4.559 -12.530 3.660 1.00 0.00 O ATOM 549 CB LEU A 35 -5.627 -10.349 5.256 1.00 0.00 C ATOM 550 CG LEU A 35 -6.223 -9.034 5.672 1.00 0.00 C ATOM 551 CD1 LEU A 35 -5.882 -8.745 7.101 1.00 0.00 C ATOM 552 CD2 LEU A 35 -5.697 -7.943 4.779 1.00 0.00 C ATOM 0 H LEU A 35 -7.885 -11.312 5.586 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.359 -10.483 3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.570 -10.999 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.605 -10.179 4.917 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.308 -9.082 5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.318 -7.790 7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.280 -9.536 7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.799 -8.699 7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.128 -6.988 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.611 -7.894 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.970 -8.156 3.745 1.00 0.00 H new ATOM 564 N LYS A 36 -6.551 -13.480 3.957 1.00 0.00 N ATOM 565 CA LYS A 36 -6.092 -14.827 3.640 1.00 0.00 C ATOM 566 C LYS A 36 -7.113 -15.515 2.735 1.00 0.00 C ATOM 567 O LYS A 36 -7.132 -16.732 2.588 1.00 0.00 O ATOM 568 CB LYS A 36 -5.827 -15.610 4.934 1.00 0.00 C ATOM 569 CG LYS A 36 -7.036 -15.767 5.843 1.00 0.00 C ATOM 570 CD LYS A 36 -6.641 -16.221 7.238 1.00 0.00 C ATOM 571 CE LYS A 36 -5.832 -15.139 7.961 1.00 0.00 C ATOM 572 NZ LYS A 36 -5.463 -15.524 9.328 1.00 0.00 N ATOM 0 H LYS A 36 -7.531 -13.428 4.236 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.149 -14.785 3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.455 -16.601 4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.035 -15.108 5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.568 -14.818 5.907 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.726 -16.490 5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.536 -16.457 7.814 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.053 -17.137 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.927 -14.927 7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.413 -14.217 7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.918 -14.756 9.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.324 -15.701 9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.885 -16.388 9.301 1.00 0.00 H new ATOM 586 N ASP A 37 -7.921 -14.692 2.097 1.00 0.00 N ATOM 587 CA ASP A 37 -9.003 -15.128 1.204 1.00 0.00 C ATOM 588 C ASP A 37 -8.408 -15.473 -0.162 1.00 0.00 C ATOM 589 O ASP A 37 -7.235 -15.230 -0.396 1.00 0.00 O ATOM 590 CB ASP A 37 -9.937 -13.949 1.005 1.00 0.00 C ATOM 591 CG ASP A 37 -11.259 -14.281 0.394 1.00 0.00 C ATOM 592 OD1 ASP A 37 -12.199 -14.595 1.143 1.00 0.00 O ATOM 593 OD2 ASP A 37 -11.381 -14.184 -0.841 1.00 0.00 O ATOM 0 H ASP A 37 -7.851 -13.678 2.179 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.521 -15.989 1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.110 -13.476 1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.438 -13.213 0.375 1.00 0.00 H new ATOM 598 N ARG A 38 -9.188 -16.018 -1.061 1.00 0.00 N ATOM 599 CA ARG A 38 -8.694 -16.269 -2.408 1.00 0.00 C ATOM 600 C ARG A 38 -8.542 -14.958 -3.173 1.00 0.00 C ATOM 601 O ARG A 38 -7.703 -14.831 -4.067 1.00 0.00 O ATOM 602 CB ARG A 38 -9.531 -17.298 -3.177 1.00 0.00 C ATOM 603 CG ARG A 38 -10.913 -16.867 -3.700 1.00 0.00 C ATOM 604 CD ARG A 38 -11.894 -16.606 -2.583 1.00 0.00 C ATOM 605 NE ARG A 38 -12.022 -17.762 -1.681 1.00 0.00 N ATOM 606 CZ ARG A 38 -12.890 -17.858 -0.670 1.00 0.00 C ATOM 607 NH1 ARG A 38 -13.812 -16.923 -0.492 1.00 0.00 N ATOM 608 NH2 ARG A 38 -12.834 -18.906 0.146 1.00 0.00 N ATOM 0 H ARG A 38 -10.156 -16.296 -0.897 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.707 -16.722 -2.310 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.942 -17.635 -4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -9.675 -18.162 -2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.805 -15.966 -4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.309 -17.643 -4.354 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.571 -15.735 -2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.870 -16.366 -3.006 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.398 -18.553 -1.841 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.861 -16.127 -1.128 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.473 -16.999 0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -12.131 -19.630 -0.002 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -13.494 -18.986 0.920 1.00 0.00 H new ATOM 622 N ARG A 39 -9.338 -13.960 -2.780 1.00 0.00 N ATOM 623 CA ARG A 39 -9.239 -12.621 -3.351 1.00 0.00 C ATOM 624 C ARG A 39 -7.909 -12.006 -2.927 1.00 0.00 C ATOM 625 O ARG A 39 -7.342 -11.151 -3.612 1.00 0.00 O ATOM 626 CB ARG A 39 -10.379 -11.744 -2.839 1.00 0.00 C ATOM 627 CG ARG A 39 -10.368 -10.330 -3.395 1.00 0.00 C ATOM 628 CD ARG A 39 -11.369 -9.440 -2.690 1.00 0.00 C ATOM 629 NE ARG A 39 -12.746 -9.910 -2.823 1.00 0.00 N ATOM 630 CZ ARG A 39 -13.804 -9.113 -3.010 1.00 0.00 C ATOM 631 NH1 ARG A 39 -13.639 -7.805 -3.191 1.00 0.00 N ATOM 632 NH2 ARG A 39 -15.020 -9.631 -3.039 1.00 0.00 N ATOM 0 H ARG A 39 -10.060 -14.058 -2.066 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.301 -12.686 -4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -11.329 -12.216 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -10.327 -11.696 -1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.369 -9.907 -3.291 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.593 -10.357 -4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -11.112 -9.381 -1.632 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -11.295 -8.430 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.912 -10.915 -2.770 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -12.701 -7.404 -3.188 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.450 -7.203 -3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.149 -10.636 -2.919 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.829 -9.026 -3.181 1.00 0.00 H new ATOM 646 N MET A 40 -7.411 -12.481 -1.801 1.00 0.00 N ATOM 647 CA MET A 40 -6.161 -12.037 -1.246 1.00 0.00 C ATOM 648 C MET A 40 -5.006 -12.278 -2.179 1.00 0.00 C ATOM 649 O MET A 40 -4.205 -11.390 -2.359 1.00 0.00 O ATOM 650 CB MET A 40 -5.929 -12.629 0.160 1.00 0.00 C ATOM 651 CG MET A 40 -4.472 -12.855 0.607 1.00 0.00 C ATOM 652 SD MET A 40 -3.384 -11.416 0.491 1.00 0.00 S ATOM 653 CE MET A 40 -4.394 -10.143 1.196 1.00 0.00 C ATOM 0 H MET A 40 -7.876 -13.197 -1.243 1.00 0.00 H new ATOM 0 HA MET A 40 -6.223 -10.955 -1.125 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.404 -11.969 0.885 1.00 0.00 H new ATOM 0 HB3 MET A 40 -6.449 -13.586 0.212 1.00 0.00 H new ATOM 0 HG2 MET A 40 -4.478 -13.200 1.641 1.00 0.00 H new ATOM 0 HG3 MET A 40 -4.047 -13.658 0.005 1.00 0.00 H new ATOM 0 HE1 MET A 40 -4.874 -9.576 0.398 1.00 0.00 H new ATOM 0 HE2 MET A 40 -5.157 -10.594 1.831 1.00 0.00 H new ATOM 0 HE3 MET A 40 -3.773 -9.475 1.793 1.00 0.00 H new ATOM 663 N GLU A 41 -4.958 -13.428 -2.854 1.00 0.00 N ATOM 664 CA GLU A 41 -3.799 -13.690 -3.717 1.00 0.00 C ATOM 665 C GLU A 41 -3.768 -12.681 -4.870 1.00 0.00 C ATOM 666 O GLU A 41 -2.726 -12.332 -5.366 1.00 0.00 O ATOM 667 CB GLU A 41 -3.773 -15.108 -4.272 1.00 0.00 C ATOM 668 CG GLU A 41 -4.773 -15.371 -5.361 1.00 0.00 C ATOM 669 CD GLU A 41 -4.599 -16.723 -5.960 1.00 0.00 C ATOM 670 OE1 GLU A 41 -3.767 -16.864 -6.879 1.00 0.00 O ATOM 671 OE2 GLU A 41 -5.292 -17.662 -5.555 1.00 0.00 O ATOM 0 H GLU A 41 -5.667 -14.161 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.912 -13.579 -3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.774 -15.316 -4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.952 -15.807 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.781 -15.280 -4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.671 -14.614 -6.138 1.00 0.00 H new ATOM 678 N ASN A 42 -4.942 -12.204 -5.233 1.00 0.00 N ATOM 679 CA ASN A 42 -5.131 -11.212 -6.278 1.00 0.00 C ATOM 680 C ASN A 42 -4.689 -9.829 -5.786 1.00 0.00 C ATOM 681 O ASN A 42 -3.951 -9.110 -6.468 1.00 0.00 O ATOM 682 CB ASN A 42 -6.616 -11.226 -6.701 1.00 0.00 C ATOM 683 CG ASN A 42 -7.050 -10.035 -7.526 1.00 0.00 C ATOM 684 OD1 ASN A 42 -6.924 -10.021 -8.746 1.00 0.00 O ATOM 685 ND2 ASN A 42 -7.628 -9.057 -6.869 1.00 0.00 N ATOM 0 H ASN A 42 -5.815 -12.502 -4.799 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.516 -11.450 -7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.809 -12.135 -7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.234 -11.275 -5.805 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.991 -8.248 -7.374 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.714 -9.105 -5.854 1.00 0.00 H new ATOM 692 N LEU A 43 -5.096 -9.495 -4.579 1.00 0.00 N ATOM 693 CA LEU A 43 -4.761 -8.215 -3.972 1.00 0.00 C ATOM 694 C LEU A 43 -3.287 -8.146 -3.650 1.00 0.00 C ATOM 695 O LEU A 43 -2.641 -7.127 -3.882 1.00 0.00 O ATOM 696 CB LEU A 43 -5.575 -8.008 -2.706 1.00 0.00 C ATOM 697 CG LEU A 43 -7.083 -7.979 -2.889 1.00 0.00 C ATOM 698 CD1 LEU A 43 -7.778 -8.004 -1.548 1.00 0.00 C ATOM 699 CD2 LEU A 43 -7.507 -6.756 -3.691 1.00 0.00 C ATOM 0 H LEU A 43 -5.668 -10.099 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.999 -7.425 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.328 -8.804 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.265 -7.069 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.377 -8.868 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.858 -7.983 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.503 -8.913 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.475 -7.134 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.591 -6.756 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.200 -5.852 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.035 -6.783 -4.673 1.00 0.00 H new ATOM 711 N VAL A 44 -2.746 -9.233 -3.142 1.00 0.00 N ATOM 712 CA VAL A 44 -1.361 -9.261 -2.793 1.00 0.00 C ATOM 713 C VAL A 44 -0.516 -9.322 -4.059 1.00 0.00 C ATOM 714 O VAL A 44 0.565 -8.795 -4.084 1.00 0.00 O ATOM 715 CB VAL A 44 -0.997 -10.411 -1.802 1.00 0.00 C ATOM 716 CG1 VAL A 44 -0.860 -11.764 -2.481 1.00 0.00 C ATOM 717 CG2 VAL A 44 0.232 -10.057 -0.974 1.00 0.00 C ATOM 0 H VAL A 44 -3.251 -10.101 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.140 -8.339 -2.256 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.840 -10.511 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.606 -12.520 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.803 -12.028 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.072 -11.716 -3.233 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.461 -10.877 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.081 -9.888 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.035 -9.152 -0.399 1.00 0.00 H new ATOM 727 N ALA A 45 -1.046 -9.945 -5.126 1.00 0.00 N ATOM 728 CA ALA A 45 -0.363 -9.984 -6.421 1.00 0.00 C ATOM 729 C ALA A 45 -0.169 -8.555 -6.913 1.00 0.00 C ATOM 730 O ALA A 45 0.908 -8.184 -7.373 1.00 0.00 O ATOM 731 CB ALA A 45 -1.166 -10.802 -7.435 1.00 0.00 C ATOM 0 H ALA A 45 -1.945 -10.427 -5.112 1.00 0.00 H new ATOM 0 HA ALA A 45 0.607 -10.467 -6.307 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.639 -10.817 -8.389 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.283 -11.822 -7.069 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.149 -10.350 -7.570 1.00 0.00 H new ATOM 737 N TYR A 46 -1.221 -7.761 -6.775 1.00 0.00 N ATOM 738 CA TYR A 46 -1.179 -6.329 -7.049 1.00 0.00 C ATOM 739 C TYR A 46 -0.160 -5.653 -6.150 1.00 0.00 C ATOM 740 O TYR A 46 0.688 -4.936 -6.622 1.00 0.00 O ATOM 741 CB TYR A 46 -2.587 -5.715 -6.834 1.00 0.00 C ATOM 742 CG TYR A 46 -2.638 -4.197 -6.572 1.00 0.00 C ATOM 743 CD1 TYR A 46 -2.744 -3.273 -7.596 1.00 0.00 C ATOM 744 CD2 TYR A 46 -2.587 -3.713 -5.268 1.00 0.00 C ATOM 745 CE1 TYR A 46 -2.786 -1.911 -7.318 1.00 0.00 C ATOM 746 CE2 TYR A 46 -2.629 -2.364 -4.988 1.00 0.00 C ATOM 747 CZ TYR A 46 -2.729 -1.466 -6.017 1.00 0.00 C ATOM 748 OH TYR A 46 -2.761 -0.110 -5.750 1.00 0.00 O ATOM 0 H TYR A 46 -2.135 -8.093 -6.468 1.00 0.00 H new ATOM 0 HA TYR A 46 -0.880 -6.171 -8.085 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.192 -5.931 -7.715 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -3.057 -6.223 -5.992 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.795 -3.612 -8.620 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.512 -4.415 -4.451 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.864 -1.199 -8.127 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.583 -2.018 -3.966 1.00 0.00 H new ATOM 0 HH TYR A 46 -2.713 0.034 -4.782 1.00 0.00 H new ATOM 758 N ALA A 47 -0.249 -5.898 -4.872 1.00 0.00 N ATOM 759 CA ALA A 47 0.627 -5.266 -3.907 1.00 0.00 C ATOM 760 C ALA A 47 2.100 -5.566 -4.214 1.00 0.00 C ATOM 761 O ALA A 47 2.933 -4.679 -4.218 1.00 0.00 O ATOM 762 CB ALA A 47 0.245 -5.702 -2.513 1.00 0.00 C ATOM 0 H ALA A 47 -0.928 -6.540 -4.464 1.00 0.00 H new ATOM 0 HA ALA A 47 0.507 -4.185 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.906 -5.225 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.786 -5.411 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.339 -6.785 -2.432 1.00 0.00 H new ATOM 768 N LYS A 48 2.375 -6.805 -4.542 1.00 0.00 N ATOM 769 CA LYS A 48 3.708 -7.267 -4.891 1.00 0.00 C ATOM 770 C LYS A 48 4.202 -6.643 -6.190 1.00 0.00 C ATOM 771 O LYS A 48 5.346 -6.165 -6.264 1.00 0.00 O ATOM 772 CB LYS A 48 3.688 -8.765 -5.053 1.00 0.00 C ATOM 773 CG LYS A 48 3.458 -9.533 -3.758 1.00 0.00 C ATOM 774 CD LYS A 48 3.285 -11.001 -4.047 1.00 0.00 C ATOM 775 CE LYS A 48 3.137 -11.839 -2.783 1.00 0.00 C ATOM 776 NZ LYS A 48 4.330 -11.773 -1.915 1.00 0.00 N ATOM 0 H LYS A 48 1.668 -7.540 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 48 4.383 -6.970 -4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 48 2.905 -9.031 -5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.635 -9.084 -5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.302 -9.385 -3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.573 -9.148 -3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.406 -11.142 -4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.144 -11.358 -4.616 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.266 -11.496 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.950 -12.877 -3.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.258 -12.496 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.183 -11.945 -2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.390 -10.831 -1.478 1.00 0.00 H new ATOM 790 N LYS A 49 3.341 -6.648 -7.210 1.00 0.00 N ATOM 791 CA LYS A 49 3.694 -6.124 -8.524 1.00 0.00 C ATOM 792 C LYS A 49 3.972 -4.628 -8.407 1.00 0.00 C ATOM 793 O LYS A 49 4.868 -4.088 -9.054 1.00 0.00 O ATOM 794 CB LYS A 49 2.553 -6.381 -9.556 1.00 0.00 C ATOM 795 CG LYS A 49 1.368 -5.471 -9.441 1.00 0.00 C ATOM 796 CD LYS A 49 0.321 -5.751 -10.492 1.00 0.00 C ATOM 797 CE LYS A 49 -0.553 -4.532 -10.755 1.00 0.00 C ATOM 798 NZ LYS A 49 0.160 -3.446 -11.498 1.00 0.00 N ATOM 0 H LYS A 49 2.390 -7.012 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 49 4.586 -6.638 -8.881 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.966 -6.287 -10.560 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.212 -7.410 -9.447 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.924 -5.581 -8.452 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.699 -4.436 -9.529 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.808 -6.056 -11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.304 -6.584 -10.170 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.430 -4.838 -11.325 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.912 -4.138 -9.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -0.288 -2.531 -11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.157 -3.420 -11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 0.107 -3.632 -12.520 1.00 0.00 H new ATOM 812 N VAL A 50 3.195 -3.983 -7.559 1.00 0.00 N ATOM 813 CA VAL A 50 3.293 -2.581 -7.305 1.00 0.00 C ATOM 814 C VAL A 50 4.576 -2.270 -6.566 1.00 0.00 C ATOM 815 O VAL A 50 5.377 -1.466 -7.035 1.00 0.00 O ATOM 816 CB VAL A 50 2.034 -2.084 -6.528 1.00 0.00 C ATOM 817 CG1 VAL A 50 2.254 -0.744 -5.885 1.00 0.00 C ATOM 818 CG2 VAL A 50 0.852 -1.991 -7.477 1.00 0.00 C ATOM 0 H VAL A 50 2.462 -4.443 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 50 3.325 -2.044 -8.253 1.00 0.00 H new ATOM 0 HB VAL A 50 1.835 -2.807 -5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.350 -0.441 -5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.082 -0.811 -5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.490 -0.007 -6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.026 -1.644 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.083 -1.289 -8.278 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.649 -2.974 -7.903 1.00 0.00 H new ATOM 828 N GLU A 51 4.782 -2.965 -5.462 1.00 0.00 N ATOM 829 CA GLU A 51 5.951 -2.811 -4.613 1.00 0.00 C ATOM 830 C GLU A 51 7.213 -2.983 -5.442 1.00 0.00 C ATOM 831 O GLU A 51 8.063 -2.110 -5.450 1.00 0.00 O ATOM 832 CB GLU A 51 5.853 -3.840 -3.473 1.00 0.00 C ATOM 833 CG GLU A 51 6.900 -3.777 -2.361 1.00 0.00 C ATOM 834 CD GLU A 51 8.252 -4.392 -2.722 1.00 0.00 C ATOM 835 OE1 GLU A 51 8.282 -5.446 -3.411 1.00 0.00 O ATOM 836 OE2 GLU A 51 9.290 -3.867 -2.305 1.00 0.00 O ATOM 0 H GLU A 51 4.126 -3.669 -5.122 1.00 0.00 H new ATOM 0 HA GLU A 51 5.993 -1.813 -4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.870 -3.737 -3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.895 -4.835 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.053 -2.734 -2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.507 -4.287 -1.481 1.00 0.00 H new ATOM 843 N GLY A 52 7.268 -4.070 -6.206 1.00 0.00 N ATOM 844 CA GLY A 52 8.418 -4.351 -7.049 1.00 0.00 C ATOM 845 C GLY A 52 8.645 -3.282 -8.088 1.00 0.00 C ATOM 846 O GLY A 52 9.772 -2.880 -8.334 1.00 0.00 O ATOM 0 H GLY A 52 6.527 -4.769 -6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 52 9.308 -4.443 -6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 52 8.275 -5.311 -7.545 1.00 0.00 H new ATOM 850 N ASP A 53 7.568 -2.811 -8.675 1.00 0.00 N ATOM 851 CA ASP A 53 7.617 -1.755 -9.695 1.00 0.00 C ATOM 852 C ASP A 53 8.250 -0.483 -9.147 1.00 0.00 C ATOM 853 O ASP A 53 9.210 0.041 -9.704 1.00 0.00 O ATOM 854 CB ASP A 53 6.213 -1.477 -10.198 1.00 0.00 C ATOM 855 CG ASP A 53 6.140 -0.385 -11.228 1.00 0.00 C ATOM 856 OD1 ASP A 53 6.684 -0.547 -12.337 1.00 0.00 O ATOM 857 OD2 ASP A 53 5.478 0.631 -10.966 1.00 0.00 O ATOM 0 H ASP A 53 6.626 -3.141 -8.467 1.00 0.00 H new ATOM 0 HA ASP A 53 8.239 -2.098 -10.522 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.802 -2.393 -10.624 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.581 -1.208 -9.352 1.00 0.00 H new ATOM 862 N MET A 54 7.745 -0.022 -8.031 1.00 0.00 N ATOM 863 CA MET A 54 8.278 1.180 -7.393 1.00 0.00 C ATOM 864 C MET A 54 9.639 0.974 -6.767 1.00 0.00 C ATOM 865 O MET A 54 10.435 1.905 -6.690 1.00 0.00 O ATOM 866 CB MET A 54 7.285 1.847 -6.442 1.00 0.00 C ATOM 867 CG MET A 54 6.485 0.943 -5.580 1.00 0.00 C ATOM 868 SD MET A 54 4.790 1.559 -5.421 1.00 0.00 S ATOM 869 CE MET A 54 4.307 1.716 -7.155 1.00 0.00 C ATOM 0 H MET A 54 6.964 -0.453 -7.536 1.00 0.00 H new ATOM 0 HA MET A 54 8.433 1.888 -8.207 1.00 0.00 H new ATOM 0 HB2 MET A 54 7.837 2.532 -5.798 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.597 2.450 -7.035 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.476 -0.061 -6.005 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.945 0.868 -4.595 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.220 1.753 -7.228 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.730 2.631 -7.569 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.679 0.858 -7.715 1.00 0.00 H new ATOM 879 N TYR A 55 9.916 -0.247 -6.368 1.00 0.00 N ATOM 880 CA TYR A 55 11.195 -0.633 -5.827 1.00 0.00 C ATOM 881 C TYR A 55 12.227 -0.457 -6.950 1.00 0.00 C ATOM 882 O TYR A 55 13.235 0.183 -6.781 1.00 0.00 O ATOM 883 CB TYR A 55 11.074 -2.103 -5.425 1.00 0.00 C ATOM 884 CG TYR A 55 12.150 -2.679 -4.559 1.00 0.00 C ATOM 885 CD1 TYR A 55 12.095 -2.541 -3.183 1.00 0.00 C ATOM 886 CD2 TYR A 55 13.172 -3.417 -5.104 1.00 0.00 C ATOM 887 CE1 TYR A 55 13.035 -3.126 -2.372 1.00 0.00 C ATOM 888 CE2 TYR A 55 14.136 -4.003 -4.301 1.00 0.00 C ATOM 889 CZ TYR A 55 14.054 -3.854 -2.929 1.00 0.00 C ATOM 890 OH TYR A 55 14.986 -4.455 -2.108 1.00 0.00 O ATOM 0 H TYR A 55 9.244 -1.013 -6.412 1.00 0.00 H new ATOM 0 HA TYR A 55 11.496 -0.040 -4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 55 10.123 -2.232 -4.908 1.00 0.00 H new ATOM 0 HB3 TYR A 55 11.024 -2.697 -6.338 1.00 0.00 H new ATOM 0 HD1 TYR A 55 11.298 -1.963 -2.739 1.00 0.00 H new ATOM 0 HD2 TYR A 55 13.225 -3.542 -6.175 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.972 -3.013 -1.300 1.00 0.00 H new ATOM 0 HE2 TYR A 55 14.943 -4.570 -4.742 1.00 0.00 H new ATOM 0 HH TYR A 55 15.323 -5.269 -2.537 1.00 0.00 H new ATOM 900 N GLU A 56 11.897 -0.962 -8.127 1.00 0.00 N ATOM 901 CA GLU A 56 12.771 -0.837 -9.294 1.00 0.00 C ATOM 902 C GLU A 56 12.807 0.592 -9.841 1.00 0.00 C ATOM 903 O GLU A 56 13.776 0.996 -10.466 1.00 0.00 O ATOM 904 CB GLU A 56 12.333 -1.775 -10.399 1.00 0.00 C ATOM 905 CG GLU A 56 12.551 -3.239 -10.114 1.00 0.00 C ATOM 906 CD GLU A 56 11.999 -4.101 -11.217 1.00 0.00 C ATOM 907 OE1 GLU A 56 12.369 -3.900 -12.393 1.00 0.00 O ATOM 908 OE2 GLU A 56 11.134 -4.947 -10.951 1.00 0.00 O ATOM 0 H GLU A 56 11.028 -1.465 -8.305 1.00 0.00 H new ATOM 0 HA GLU A 56 13.773 -1.103 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 56 11.273 -1.612 -10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.870 -1.514 -11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 56 13.617 -3.434 -9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 56 12.073 -3.503 -9.170 1.00 0.00 H new ATOM 915 N SER A 57 11.771 1.333 -9.605 1.00 0.00 N ATOM 916 CA SER A 57 11.662 2.683 -10.120 1.00 0.00 C ATOM 917 C SER A 57 12.439 3.705 -9.265 1.00 0.00 C ATOM 918 O SER A 57 12.859 4.746 -9.777 1.00 0.00 O ATOM 919 CB SER A 57 10.176 3.082 -10.232 1.00 0.00 C ATOM 920 OG SER A 57 10.003 4.353 -10.838 1.00 0.00 O ATOM 0 H SER A 57 10.970 1.029 -9.051 1.00 0.00 H new ATOM 0 HA SER A 57 12.117 2.695 -11.111 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.643 2.329 -10.813 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.729 3.092 -9.238 1.00 0.00 H new ATOM 0 HG SER A 57 9.047 4.564 -10.889 1.00 0.00 H new ATOM 926 N ALA A 58 12.653 3.405 -8.000 1.00 0.00 N ATOM 927 CA ALA A 58 13.290 4.349 -7.092 1.00 0.00 C ATOM 928 C ALA A 58 14.807 4.244 -7.088 1.00 0.00 C ATOM 929 O ALA A 58 15.386 3.305 -7.651 1.00 0.00 O ATOM 930 CB ALA A 58 12.766 4.155 -5.700 1.00 0.00 C ATOM 0 H ALA A 58 12.396 2.515 -7.573 1.00 0.00 H new ATOM 0 HA ALA A 58 13.041 5.347 -7.454 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.248 4.865 -5.028 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.689 4.320 -5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 58 12.980 3.139 -5.369 1.00 0.00 H new ATOM 936 N ASN A 59 15.444 5.220 -6.461 1.00 0.00 N ATOM 937 CA ASN A 59 16.899 5.252 -6.331 1.00 0.00 C ATOM 938 C ASN A 59 17.341 4.994 -4.896 1.00 0.00 C ATOM 939 O ASN A 59 18.534 5.069 -4.581 1.00 0.00 O ATOM 940 CB ASN A 59 17.493 6.591 -6.835 1.00 0.00 C ATOM 941 CG ASN A 59 17.034 7.848 -6.052 1.00 0.00 C ATOM 942 OD1 ASN A 59 16.713 7.804 -4.854 1.00 0.00 O ATOM 943 ND2 ASN A 59 17.023 8.975 -6.715 1.00 0.00 N ATOM 0 H ASN A 59 14.971 6.013 -6.027 1.00 0.00 H new ATOM 0 HA ASN A 59 17.283 4.449 -6.960 1.00 0.00 H new ATOM 0 HB2 ASN A 59 18.580 6.529 -6.788 1.00 0.00 H new ATOM 0 HB3 ASN A 59 17.226 6.717 -7.884 1.00 0.00 H new ATOM 0 HD21 ASN A 59 16.747 9.839 -6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 59 17.290 8.990 -7.699 1.00 0.00 H new ATOM 950 N SER A 60 16.387 4.695 -4.048 1.00 0.00 N ATOM 951 CA SER A 60 16.613 4.446 -2.645 1.00 0.00 C ATOM 952 C SER A 60 15.348 3.873 -2.052 1.00 0.00 C ATOM 953 O SER A 60 14.254 4.117 -2.589 1.00 0.00 O ATOM 954 CB SER A 60 17.004 5.756 -1.960 1.00 0.00 C ATOM 955 OG SER A 60 16.151 6.811 -2.379 1.00 0.00 O ATOM 0 H SER A 60 15.407 4.616 -4.321 1.00 0.00 H new ATOM 0 HA SER A 60 17.424 3.732 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.943 5.639 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.039 6.002 -2.197 1.00 0.00 H new ATOM 0 HG SER A 60 16.484 7.187 -3.221 1.00 0.00 H new ATOM 961 N ARG A 61 15.462 3.090 -0.975 1.00 0.00 N ATOM 962 CA ARG A 61 14.254 2.508 -0.363 1.00 0.00 C ATOM 963 C ARG A 61 13.371 3.580 0.194 1.00 0.00 C ATOM 964 O ARG A 61 12.188 3.479 0.132 1.00 0.00 O ATOM 965 CB ARG A 61 14.478 1.402 0.724 1.00 0.00 C ATOM 966 CG ARG A 61 15.222 1.788 2.005 1.00 0.00 C ATOM 967 CD ARG A 61 16.566 2.373 1.749 1.00 0.00 C ATOM 968 NE ARG A 61 17.364 2.439 2.984 1.00 0.00 N ATOM 969 CZ ARG A 61 17.815 3.565 3.596 1.00 0.00 C ATOM 970 NH1 ARG A 61 17.548 4.774 3.108 1.00 0.00 N ATOM 971 NH2 ARG A 61 18.535 3.461 4.704 1.00 0.00 N ATOM 0 H ARG A 61 16.342 2.848 -0.519 1.00 0.00 H new ATOM 0 HA ARG A 61 13.778 1.990 -1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.501 1.014 1.011 1.00 0.00 H new ATOM 0 HB3 ARG A 61 15.022 0.581 0.257 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.621 2.505 2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 61 15.331 0.905 2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 61 17.091 1.773 1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.456 3.373 1.331 1.00 0.00 H new ATOM 0 HE ARG A 61 17.602 1.550 3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 61 16.994 4.870 2.257 1.00 0.00 H new ATOM 0 HH12 ARG A 61 17.897 5.605 3.585 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.746 2.541 5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 61 18.878 4.301 5.170 1.00 0.00 H new ATOM 985 N ASP A 62 13.968 4.628 0.687 1.00 0.00 N ATOM 986 CA ASP A 62 13.230 5.730 1.259 1.00 0.00 C ATOM 987 C ASP A 62 12.500 6.522 0.185 1.00 0.00 C ATOM 988 O ASP A 62 11.459 7.089 0.453 1.00 0.00 O ATOM 989 CB ASP A 62 14.131 6.608 2.135 1.00 0.00 C ATOM 990 CG ASP A 62 15.396 7.030 1.445 1.00 0.00 C ATOM 991 OD1 ASP A 62 16.243 6.141 1.164 1.00 0.00 O ATOM 992 OD2 ASP A 62 15.589 8.234 1.199 1.00 0.00 O ATOM 0 H ASP A 62 14.981 4.747 0.706 1.00 0.00 H new ATOM 0 HA ASP A 62 12.463 5.320 1.917 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.577 7.496 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.385 6.063 3.044 1.00 0.00 H new ATOM 997 N GLU A 63 13.022 6.512 -1.044 1.00 0.00 N ATOM 998 CA GLU A 63 12.311 7.127 -2.171 1.00 0.00 C ATOM 999 C GLU A 63 11.165 6.215 -2.584 1.00 0.00 C ATOM 1000 O GLU A 63 10.041 6.662 -2.790 1.00 0.00 O ATOM 1001 CB GLU A 63 13.227 7.331 -3.379 1.00 0.00 C ATOM 1002 CG GLU A 63 12.518 7.941 -4.587 1.00 0.00 C ATOM 1003 CD GLU A 63 12.187 9.406 -4.399 1.00 0.00 C ATOM 1004 OE1 GLU A 63 11.229 9.744 -3.665 1.00 0.00 O ATOM 1005 OE2 GLU A 63 12.904 10.254 -4.975 1.00 0.00 O ATOM 0 H GLU A 63 13.920 6.092 -1.284 1.00 0.00 H new ATOM 0 HA GLU A 63 11.947 8.102 -1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.057 7.977 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.655 6.371 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.149 7.827 -5.468 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.599 7.388 -4.780 1.00 0.00 H new ATOM 1012 N TYR A 64 11.460 4.914 -2.668 1.00 0.00 N ATOM 1013 CA TYR A 64 10.485 3.921 -3.071 1.00 0.00 C ATOM 1014 C TYR A 64 9.348 3.885 -2.072 1.00 0.00 C ATOM 1015 O TYR A 64 8.193 3.815 -2.436 1.00 0.00 O ATOM 1016 CB TYR A 64 11.190 2.538 -3.275 1.00 0.00 C ATOM 1017 CG TYR A 64 10.608 1.366 -2.544 1.00 0.00 C ATOM 1018 CD1 TYR A 64 9.583 0.618 -3.086 1.00 0.00 C ATOM 1019 CD2 TYR A 64 11.084 1.026 -1.300 1.00 0.00 C ATOM 1020 CE1 TYR A 64 9.053 -0.445 -2.407 1.00 0.00 C ATOM 1021 CE2 TYR A 64 10.554 -0.035 -0.604 1.00 0.00 C ATOM 1022 CZ TYR A 64 9.538 -0.768 -1.168 1.00 0.00 C ATOM 1023 OH TYR A 64 9.016 -1.825 -0.502 1.00 0.00 O ATOM 0 H TYR A 64 12.381 4.530 -2.457 1.00 0.00 H new ATOM 0 HA TYR A 64 10.042 4.185 -4.032 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.186 2.309 -4.341 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.233 2.641 -2.975 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.194 0.875 -4.060 1.00 0.00 H new ATOM 0 HD2 TYR A 64 11.887 1.601 -0.862 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.256 -1.027 -2.846 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.932 -0.289 0.375 1.00 0.00 H new ATOM 0 HH TYR A 64 8.961 -2.596 -1.104 1.00 0.00 H new ATOM 1033 N TYR A 65 9.707 4.009 -0.827 1.00 0.00 N ATOM 1034 CA TYR A 65 8.789 4.046 0.266 1.00 0.00 C ATOM 1035 C TYR A 65 7.939 5.294 0.156 1.00 0.00 C ATOM 1036 O TYR A 65 6.734 5.233 0.261 1.00 0.00 O ATOM 1037 CB TYR A 65 9.604 4.076 1.531 1.00 0.00 C ATOM 1038 CG TYR A 65 8.865 3.921 2.804 1.00 0.00 C ATOM 1039 CD1 TYR A 65 7.729 3.178 2.874 1.00 0.00 C ATOM 1040 CD2 TYR A 65 9.361 4.460 3.958 1.00 0.00 C ATOM 1041 CE1 TYR A 65 7.109 2.995 4.053 1.00 0.00 C ATOM 1042 CE2 TYR A 65 8.773 4.256 5.147 1.00 0.00 C ATOM 1043 CZ TYR A 65 7.647 3.531 5.199 1.00 0.00 C ATOM 1044 OH TYR A 65 7.088 3.289 6.395 1.00 0.00 O ATOM 0 H TYR A 65 10.682 4.090 -0.539 1.00 0.00 H new ATOM 0 HA TYR A 65 8.129 3.179 0.264 1.00 0.00 H new ATOM 0 HB2 TYR A 65 10.351 3.284 1.473 1.00 0.00 H new ATOM 0 HB3 TYR A 65 10.144 5.022 1.565 1.00 0.00 H new ATOM 0 HD1 TYR A 65 7.322 2.732 1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 65 10.252 5.068 3.912 1.00 0.00 H new ATOM 0 HE1 TYR A 65 6.191 2.428 4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 65 9.201 4.670 6.048 1.00 0.00 H new ATOM 0 HH TYR A 65 7.590 2.583 6.854 1.00 0.00 H new ATOM 1054 N HIS A 66 8.601 6.410 -0.089 1.00 0.00 N ATOM 1055 CA HIS A 66 7.975 7.710 -0.261 1.00 0.00 C ATOM 1056 C HIS A 66 6.925 7.691 -1.383 1.00 0.00 C ATOM 1057 O HIS A 66 5.754 7.977 -1.141 1.00 0.00 O ATOM 1058 CB HIS A 66 9.079 8.765 -0.531 1.00 0.00 C ATOM 1059 CG HIS A 66 8.609 10.092 -1.024 1.00 0.00 C ATOM 1060 ND1 HIS A 66 8.987 10.622 -2.234 1.00 0.00 N ATOM 1061 CD2 HIS A 66 7.772 10.984 -0.464 1.00 0.00 C ATOM 1062 CE1 HIS A 66 8.380 11.791 -2.382 1.00 0.00 C ATOM 1063 NE2 HIS A 66 7.621 12.069 -1.326 1.00 0.00 N ATOM 0 H HIS A 66 9.617 6.439 -0.176 1.00 0.00 H new ATOM 0 HA HIS A 66 7.441 7.973 0.652 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.639 8.920 0.391 1.00 0.00 H new ATOM 0 HB3 HIS A 66 9.776 8.354 -1.262 1.00 0.00 H new ATOM 0 HD1 HIS A 66 9.625 10.190 -2.903 1.00 0.00 H new ATOM 0 HD2 HIS A 66 7.294 10.877 0.498 1.00 0.00 H new ATOM 0 HE1 HIS A 66 8.487 12.432 -3.245 1.00 0.00 H new ATOM 1071 N LEU A 67 7.336 7.320 -2.580 1.00 0.00 N ATOM 1072 CA LEU A 67 6.438 7.326 -3.717 1.00 0.00 C ATOM 1073 C LEU A 67 5.342 6.241 -3.622 1.00 0.00 C ATOM 1074 O LEU A 67 4.209 6.436 -4.112 1.00 0.00 O ATOM 1075 CB LEU A 67 7.213 7.339 -5.084 1.00 0.00 C ATOM 1076 CG LEU A 67 8.295 6.260 -5.329 1.00 0.00 C ATOM 1077 CD1 LEU A 67 7.722 4.895 -5.390 1.00 0.00 C ATOM 1078 CD2 LEU A 67 9.054 6.518 -6.606 1.00 0.00 C ATOM 0 H LEU A 67 8.285 7.011 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 67 5.893 8.269 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.477 7.258 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.688 8.315 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 67 8.974 6.322 -4.478 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.520 4.173 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.225 4.667 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.999 4.840 -6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.805 5.741 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.362 6.510 -7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.544 7.490 -6.548 1.00 0.00 H new ATOM 1090 N LEU A 68 5.654 5.114 -2.967 1.00 0.00 N ATOM 1091 CA LEU A 68 4.672 4.063 -2.819 1.00 0.00 C ATOM 1092 C LEU A 68 3.652 4.517 -1.794 1.00 0.00 C ATOM 1093 O LEU A 68 2.448 4.302 -1.967 1.00 0.00 O ATOM 1094 CB LEU A 68 5.332 2.688 -2.452 1.00 0.00 C ATOM 1095 CG LEU A 68 5.534 2.315 -0.983 1.00 0.00 C ATOM 1096 CD1 LEU A 68 4.254 1.737 -0.419 1.00 0.00 C ATOM 1097 CD2 LEU A 68 6.648 1.315 -0.849 1.00 0.00 C ATOM 0 H LEU A 68 6.562 4.921 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 68 4.169 3.887 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.727 1.904 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 68 6.309 2.656 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 68 5.799 3.213 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.404 1.473 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.456 2.476 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.978 0.845 -0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.782 1.058 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 68 6.400 0.416 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 68 7.571 1.745 -1.238 1.00 0.00 H new ATOM 1109 N ALA A 69 4.143 5.181 -0.730 1.00 0.00 N ATOM 1110 CA ALA A 69 3.301 5.735 0.289 1.00 0.00 C ATOM 1111 C ALA A 69 2.352 6.745 -0.314 1.00 0.00 C ATOM 1112 O ALA A 69 1.203 6.772 0.028 1.00 0.00 O ATOM 1113 CB ALA A 69 4.129 6.347 1.393 1.00 0.00 C ATOM 0 H ALA A 69 5.139 5.336 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 69 2.709 4.934 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.469 6.761 2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.763 5.581 1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.753 7.141 0.983 1.00 0.00 H new ATOM 1119 N GLU A 70 2.838 7.520 -1.259 1.00 0.00 N ATOM 1120 CA GLU A 70 2.014 8.488 -1.977 1.00 0.00 C ATOM 1121 C GLU A 70 0.906 7.804 -2.792 1.00 0.00 C ATOM 1122 O GLU A 70 -0.256 8.240 -2.773 1.00 0.00 O ATOM 1123 CB GLU A 70 2.884 9.343 -2.883 1.00 0.00 C ATOM 1124 CG GLU A 70 3.730 10.366 -2.149 1.00 0.00 C ATOM 1125 CD GLU A 70 2.917 11.563 -1.660 1.00 0.00 C ATOM 1126 OE1 GLU A 70 2.184 12.178 -2.476 1.00 0.00 O ATOM 1127 OE2 GLU A 70 3.008 11.927 -0.462 1.00 0.00 O ATOM 0 H GLU A 70 3.814 7.503 -1.556 1.00 0.00 H new ATOM 0 HA GLU A 70 1.529 9.124 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.541 8.691 -3.458 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.245 9.862 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.213 9.888 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.523 10.716 -2.809 1.00 0.00 H new ATOM 1134 N LYS A 71 1.238 6.722 -3.496 1.00 0.00 N ATOM 1135 CA LYS A 71 0.219 6.049 -4.296 1.00 0.00 C ATOM 1136 C LYS A 71 -0.801 5.321 -3.406 1.00 0.00 C ATOM 1137 O LYS A 71 -2.009 5.317 -3.694 1.00 0.00 O ATOM 1138 CB LYS A 71 0.820 5.146 -5.430 1.00 0.00 C ATOM 1139 CG LYS A 71 1.554 3.869 -4.994 1.00 0.00 C ATOM 1140 CD LYS A 71 0.610 2.679 -4.693 1.00 0.00 C ATOM 1141 CE LYS A 71 0.135 1.928 -5.957 1.00 0.00 C ATOM 1142 NZ LYS A 71 -0.672 2.727 -6.899 1.00 0.00 N ATOM 0 H LYS A 71 2.169 6.306 -3.529 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.331 6.824 -4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.009 4.858 -6.098 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.513 5.752 -6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.253 3.577 -5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.145 4.086 -4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.123 1.977 -4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.261 3.046 -4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.010 1.549 -6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.450 1.062 -5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.190 2.091 -7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.349 3.311 -6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.046 3.343 -7.456 1.00 0.00 H new ATOM 1156 N ILE A 72 -0.333 4.746 -2.307 1.00 0.00 N ATOM 1157 CA ILE A 72 -1.233 4.067 -1.402 1.00 0.00 C ATOM 1158 C ILE A 72 -2.116 5.107 -0.694 1.00 0.00 C ATOM 1159 O ILE A 72 -3.309 4.912 -0.545 1.00 0.00 O ATOM 1160 CB ILE A 72 -0.486 3.119 -0.390 1.00 0.00 C ATOM 1161 CG1 ILE A 72 -1.464 2.321 0.427 1.00 0.00 C ATOM 1162 CG2 ILE A 72 0.450 3.841 0.517 1.00 0.00 C ATOM 1163 CD1 ILE A 72 -0.831 1.521 1.544 1.00 0.00 C ATOM 0 H ILE A 72 0.648 4.738 -2.028 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.871 3.402 -1.985 1.00 0.00 H new ATOM 0 HB ILE A 72 0.113 2.448 -1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.202 3.000 0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.001 1.640 -0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.930 3.128 1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.210 4.351 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.104 4.574 1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.604 0.975 2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.114 0.815 1.125 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.318 2.196 2.229 1.00 0.00 H new ATOM 1175 N TYR A 73 -1.503 6.231 -0.341 1.00 0.00 N ATOM 1176 CA TYR A 73 -2.162 7.402 0.237 1.00 0.00 C ATOM 1177 C TYR A 73 -3.344 7.844 -0.619 1.00 0.00 C ATOM 1178 O TYR A 73 -4.476 7.942 -0.120 1.00 0.00 O ATOM 1179 CB TYR A 73 -1.088 8.520 0.377 1.00 0.00 C ATOM 1180 CG TYR A 73 -1.543 9.958 0.394 1.00 0.00 C ATOM 1181 CD1 TYR A 73 -1.810 10.612 -0.797 1.00 0.00 C ATOM 1182 CD2 TYR A 73 -1.669 10.669 1.566 1.00 0.00 C ATOM 1183 CE1 TYR A 73 -2.192 11.911 -0.827 1.00 0.00 C ATOM 1184 CE2 TYR A 73 -2.056 11.990 1.540 1.00 0.00 C ATOM 1185 CZ TYR A 73 -2.317 12.599 0.332 1.00 0.00 C ATOM 1186 OH TYR A 73 -2.735 13.901 0.293 1.00 0.00 O ATOM 0 H TYR A 73 -0.497 6.359 -0.452 1.00 0.00 H new ATOM 0 HA TYR A 73 -2.575 7.167 1.218 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.537 8.336 1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.382 8.406 -0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.711 10.072 -1.727 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -1.463 10.188 2.511 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -2.396 12.395 -1.771 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.154 12.546 2.461 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.493 14.347 1.131 1.00 0.00 H new ATOM 1196 N LYS A 74 -3.097 8.058 -1.913 1.00 0.00 N ATOM 1197 CA LYS A 74 -4.130 8.553 -2.800 1.00 0.00 C ATOM 1198 C LYS A 74 -5.238 7.531 -2.968 1.00 0.00 C ATOM 1199 O LYS A 74 -6.394 7.903 -3.072 1.00 0.00 O ATOM 1200 CB LYS A 74 -3.569 9.012 -4.158 1.00 0.00 C ATOM 1201 CG LYS A 74 -3.055 7.896 -5.042 1.00 0.00 C ATOM 1202 CD LYS A 74 -2.430 8.415 -6.331 1.00 0.00 C ATOM 1203 CE LYS A 74 -1.188 9.267 -6.075 1.00 0.00 C ATOM 1204 NZ LYS A 74 -0.551 9.686 -7.333 1.00 0.00 N ATOM 0 H LYS A 74 -2.195 7.895 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.558 9.438 -2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.350 9.551 -4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.758 9.719 -3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.316 7.313 -4.493 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.876 7.222 -5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.163 7.571 -6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.166 9.006 -6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -1.463 10.148 -5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.475 8.701 -5.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 0.289 10.262 -7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.266 8.845 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.224 10.247 -7.893 1.00 0.00 H new ATOM 1218 N ILE A 75 -4.878 6.246 -2.950 1.00 0.00 N ATOM 1219 CA ILE A 75 -5.851 5.174 -3.043 1.00 0.00 C ATOM 1220 C ILE A 75 -6.761 5.148 -1.822 1.00 0.00 C ATOM 1221 O ILE A 75 -7.991 5.043 -1.965 1.00 0.00 O ATOM 1222 CB ILE A 75 -5.151 3.792 -3.302 1.00 0.00 C ATOM 1223 CG1 ILE A 75 -5.138 3.456 -4.793 1.00 0.00 C ATOM 1224 CG2 ILE A 75 -5.779 2.645 -2.515 1.00 0.00 C ATOM 1225 CD1 ILE A 75 -4.584 4.542 -5.700 1.00 0.00 C ATOM 0 H ILE A 75 -3.912 5.929 -2.871 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.489 5.368 -3.905 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.127 3.902 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.551 2.549 -4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.157 3.229 -5.106 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -5.250 1.718 -2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -5.709 2.855 -1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.827 2.541 -2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -4.619 4.204 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -5.183 5.446 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.552 4.756 -5.423 1.00 0.00 H new ATOM 1237 N GLN A 76 -6.167 5.325 -0.639 1.00 0.00 N ATOM 1238 CA GLN A 76 -6.924 5.285 0.609 1.00 0.00 C ATOM 1239 C GLN A 76 -7.949 6.354 0.624 1.00 0.00 C ATOM 1240 O GLN A 76 -9.125 6.111 0.891 1.00 0.00 O ATOM 1241 CB GLN A 76 -6.032 5.446 1.830 1.00 0.00 C ATOM 1242 CG GLN A 76 -4.964 4.399 1.903 1.00 0.00 C ATOM 1243 CD GLN A 76 -4.365 4.243 3.282 1.00 0.00 C ATOM 1244 OE1 GLN A 76 -5.023 4.460 4.294 1.00 0.00 O ATOM 1245 NE2 GLN A 76 -3.119 3.856 3.334 1.00 0.00 N ATOM 0 H GLN A 76 -5.168 5.497 -0.522 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.398 4.304 0.657 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.568 6.432 1.810 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.644 5.400 2.731 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.381 3.443 1.587 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.172 4.650 1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.602 3.685 2.472 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.663 3.725 4.237 1.00 0.00 H new ATOM 1254 N LYS A 77 -7.527 7.538 0.298 1.00 0.00 N ATOM 1255 CA LYS A 77 -8.411 8.616 0.311 1.00 0.00 C ATOM 1256 C LYS A 77 -9.361 8.600 -0.866 1.00 0.00 C ATOM 1257 O LYS A 77 -10.445 9.094 -0.736 1.00 0.00 O ATOM 1258 CB LYS A 77 -7.674 9.894 0.423 1.00 0.00 C ATOM 1259 CG LYS A 77 -6.616 10.078 -0.628 1.00 0.00 C ATOM 1260 CD LYS A 77 -6.034 11.443 -0.560 1.00 0.00 C ATOM 1261 CE LYS A 77 -5.623 11.825 0.851 1.00 0.00 C ATOM 1262 NZ LYS A 77 -5.321 13.272 0.985 1.00 0.00 N ATOM 0 H LYS A 77 -6.571 7.762 0.022 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.038 8.516 1.197 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.384 10.719 0.359 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.209 9.949 1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.830 9.336 -0.492 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.046 9.910 -1.616 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.166 11.498 -1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.761 12.165 -0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.422 11.559 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.746 11.246 1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.510 13.577 1.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.320 13.440 0.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.921 13.814 0.331 1.00 0.00 H new ATOM 1276 N GLU A 78 -8.958 8.009 -2.005 1.00 0.00 N ATOM 1277 CA GLU A 78 -9.830 7.962 -3.180 1.00 0.00 C ATOM 1278 C GLU A 78 -11.083 7.196 -2.831 1.00 0.00 C ATOM 1279 O GLU A 78 -12.189 7.669 -3.060 1.00 0.00 O ATOM 1280 CB GLU A 78 -9.141 7.331 -4.419 1.00 0.00 C ATOM 1281 CG GLU A 78 -9.848 7.690 -5.716 1.00 0.00 C ATOM 1282 CD GLU A 78 -9.149 7.192 -6.950 1.00 0.00 C ATOM 1283 OE1 GLU A 78 -8.326 7.929 -7.505 1.00 0.00 O ATOM 1284 OE2 GLU A 78 -9.452 6.080 -7.420 1.00 0.00 O ATOM 0 H GLU A 78 -8.048 7.565 -2.131 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.074 8.988 -3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -8.105 7.667 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -9.119 6.247 -4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.858 7.281 -5.693 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.944 8.774 -5.778 1.00 0.00 H new ATOM 1291 N LEU A 79 -10.904 6.043 -2.213 1.00 0.00 N ATOM 1292 CA LEU A 79 -12.030 5.243 -1.809 1.00 0.00 C ATOM 1293 C LEU A 79 -12.795 5.895 -0.663 1.00 0.00 C ATOM 1294 O LEU A 79 -14.016 5.868 -0.644 1.00 0.00 O ATOM 1295 CB LEU A 79 -11.604 3.786 -1.523 1.00 0.00 C ATOM 1296 CG LEU A 79 -10.532 3.533 -0.458 1.00 0.00 C ATOM 1297 CD1 LEU A 79 -11.116 3.420 0.946 1.00 0.00 C ATOM 1298 CD2 LEU A 79 -9.712 2.317 -0.820 1.00 0.00 C ATOM 0 H LEU A 79 -9.992 5.647 -1.984 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.734 5.192 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -12.496 3.231 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.250 3.355 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.875 4.402 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.313 3.241 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -11.630 4.347 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.824 2.592 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -8.954 2.148 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -10.363 1.445 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -9.227 2.479 -1.782 1.00 0.00 H new ATOM 1310 N GLU A 80 -12.068 6.530 0.243 1.00 0.00 N ATOM 1311 CA GLU A 80 -12.642 7.211 1.385 1.00 0.00 C ATOM 1312 C GLU A 80 -13.572 8.358 0.934 1.00 0.00 C ATOM 1313 O GLU A 80 -14.745 8.381 1.291 1.00 0.00 O ATOM 1314 CB GLU A 80 -11.488 7.756 2.216 1.00 0.00 C ATOM 1315 CG GLU A 80 -11.515 7.419 3.689 1.00 0.00 C ATOM 1316 CD GLU A 80 -12.575 8.150 4.462 1.00 0.00 C ATOM 1317 OE1 GLU A 80 -12.376 9.349 4.763 1.00 0.00 O ATOM 1318 OE2 GLU A 80 -13.612 7.540 4.815 1.00 0.00 O ATOM 0 H GLU A 80 -11.050 6.586 0.202 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.247 6.520 1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -10.555 7.382 1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.472 8.841 2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.671 6.346 3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.541 7.648 4.122 1.00 0.00 H new ATOM 1325 N GLU A 81 -13.062 9.257 0.090 1.00 0.00 N ATOM 1326 CA GLU A 81 -13.820 10.430 -0.342 1.00 0.00 C ATOM 1327 C GLU A 81 -14.926 10.072 -1.322 1.00 0.00 C ATOM 1328 O GLU A 81 -16.022 10.639 -1.257 1.00 0.00 O ATOM 1329 CB GLU A 81 -12.911 11.532 -0.945 1.00 0.00 C ATOM 1330 CG GLU A 81 -12.101 11.089 -2.161 1.00 0.00 C ATOM 1331 CD GLU A 81 -11.318 12.198 -2.816 1.00 0.00 C ATOM 1332 OE1 GLU A 81 -10.484 12.853 -2.147 1.00 0.00 O ATOM 1333 OE2 GLU A 81 -11.528 12.449 -4.022 1.00 0.00 O ATOM 0 H GLU A 81 -12.125 9.194 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 81 -14.282 10.830 0.561 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -13.531 12.383 -1.228 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.224 11.881 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.411 10.302 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.778 10.653 -2.896 1.00 0.00 H new ATOM 1340 N LYS A 82 -14.670 9.119 -2.208 1.00 0.00 N ATOM 1341 CA LYS A 82 -15.646 8.791 -3.225 1.00 0.00 C ATOM 1342 C LYS A 82 -16.822 8.040 -2.605 1.00 0.00 C ATOM 1343 O LYS A 82 -17.971 8.272 -2.951 1.00 0.00 O ATOM 1344 CB LYS A 82 -14.994 8.015 -4.423 1.00 0.00 C ATOM 1345 CG LYS A 82 -14.815 6.475 -4.268 1.00 0.00 C ATOM 1346 CD LYS A 82 -16.121 5.718 -4.583 1.00 0.00 C ATOM 1347 CE LYS A 82 -16.490 5.842 -6.047 1.00 0.00 C ATOM 1348 NZ LYS A 82 -17.896 5.468 -6.340 1.00 0.00 N ATOM 0 H LYS A 82 -13.810 8.571 -2.240 1.00 0.00 H new ATOM 0 HA LYS A 82 -16.036 9.718 -3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.600 8.196 -5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.013 8.451 -4.612 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.024 6.131 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.497 6.245 -3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.006 4.666 -4.323 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.930 6.112 -3.967 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.322 6.869 -6.370 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.825 5.210 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.931 4.905 -7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.278 4.908 -5.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -18.466 6.329 -6.461 1.00 0.00 H new ATOM 1362 N ARG A 83 -16.528 7.160 -1.669 1.00 0.00 N ATOM 1363 CA ARG A 83 -17.550 6.354 -1.039 1.00 0.00 C ATOM 1364 C ARG A 83 -18.316 7.201 -0.018 1.00 0.00 C ATOM 1365 O ARG A 83 -19.519 7.012 0.190 1.00 0.00 O ATOM 1366 CB ARG A 83 -16.908 5.123 -0.417 1.00 0.00 C ATOM 1367 CG ARG A 83 -17.867 4.139 0.235 1.00 0.00 C ATOM 1368 CD ARG A 83 -18.580 3.293 -0.792 1.00 0.00 C ATOM 1369 NE ARG A 83 -19.636 2.462 -0.192 1.00 0.00 N ATOM 1370 CZ ARG A 83 -20.420 1.599 -0.875 1.00 0.00 C ATOM 1371 NH1 ARG A 83 -20.220 1.375 -2.167 1.00 0.00 N ATOM 1372 NH2 ARG A 83 -21.386 0.942 -0.245 1.00 0.00 N ATOM 0 H ARG A 83 -15.583 6.986 -1.327 1.00 0.00 H new ATOM 0 HA ARG A 83 -18.274 6.007 -1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -16.347 4.598 -1.190 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -16.187 5.451 0.332 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -17.317 3.494 0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -18.600 4.684 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -19.017 3.940 -1.553 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.858 2.651 -1.296 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.787 2.543 0.813 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.467 1.857 -2.658 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.820 0.721 -2.670 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -21.536 1.089 0.753 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -21.979 0.290 -0.759 1.00 0.00 H new ATOM 1386 N ARG A 84 -17.609 8.160 0.589 1.00 0.00 N ATOM 1387 CA ARG A 84 -18.223 9.161 1.478 1.00 0.00 C ATOM 1388 C ARG A 84 -19.206 9.982 0.660 1.00 0.00 C ATOM 1389 O ARG A 84 -20.251 10.414 1.156 1.00 0.00 O ATOM 1390 CB ARG A 84 -17.148 10.108 1.993 1.00 0.00 C ATOM 1391 CG ARG A 84 -17.627 11.174 2.960 1.00 0.00 C ATOM 1392 CD ARG A 84 -16.576 12.251 3.119 1.00 0.00 C ATOM 1393 NE ARG A 84 -15.267 11.702 3.495 1.00 0.00 N ATOM 1394 CZ ARG A 84 -14.087 12.296 3.273 1.00 0.00 C ATOM 1395 NH1 ARG A 84 -14.036 13.499 2.710 1.00 0.00 N ATOM 1396 NH2 ARG A 84 -12.958 11.692 3.624 1.00 0.00 N ATOM 0 H ARG A 84 -16.600 8.267 0.481 1.00 0.00 H new ATOM 0 HA ARG A 84 -18.717 8.661 2.311 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -16.373 9.518 2.484 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -16.682 10.600 1.139 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -18.556 11.614 2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -17.846 10.724 3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.481 12.803 2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.900 12.963 3.878 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.255 10.796 3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.898 13.975 2.445 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -13.135 13.946 2.543 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -12.987 10.772 4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -12.061 12.148 3.453 1.00 0.00 H new ATOM 1410 N SER A 85 -18.814 10.174 -0.589 1.00 0.00 N ATOM 1411 CA SER A 85 -19.507 10.901 -1.607 1.00 0.00 C ATOM 1412 C SER A 85 -19.186 12.377 -1.500 1.00 0.00 C ATOM 1413 O SER A 85 -19.826 13.131 -0.768 1.00 0.00 O ATOM 1414 CB SER A 85 -21.030 10.611 -1.666 1.00 0.00 C ATOM 1415 OG SER A 85 -21.609 11.068 -2.893 1.00 0.00 O ATOM 0 H SER A 85 -17.933 9.790 -0.930 1.00 0.00 H new ATOM 0 HA SER A 85 -19.139 10.540 -2.568 1.00 0.00 H new ATOM 0 HB2 SER A 85 -21.201 9.540 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 85 -21.526 11.098 -0.826 1.00 0.00 H new ATOM 0 HG SER A 85 -21.515 12.041 -2.957 1.00 0.00 H new ATOM 1421 N ARG A 86 -18.126 12.764 -2.177 1.00 0.00 N ATOM 1422 CA ARG A 86 -17.717 14.145 -2.227 1.00 0.00 C ATOM 1423 C ARG A 86 -18.568 14.865 -3.267 1.00 0.00 C ATOM 1424 O ARG A 86 -18.763 16.071 -3.209 1.00 0.00 O ATOM 1425 CB ARG A 86 -16.207 14.277 -2.521 1.00 0.00 C ATOM 1426 CG ARG A 86 -15.747 13.672 -3.841 1.00 0.00 C ATOM 1427 CD ARG A 86 -14.273 13.937 -4.102 1.00 0.00 C ATOM 1428 NE ARG A 86 -13.973 15.373 -4.178 1.00 0.00 N ATOM 1429 CZ ARG A 86 -12.741 15.909 -4.238 1.00 0.00 C ATOM 1430 NH1 ARG A 86 -11.654 15.134 -4.262 1.00 0.00 N ATOM 1431 NH2 ARG A 86 -12.605 17.230 -4.277 1.00 0.00 N ATOM 0 H ARG A 86 -17.527 12.130 -2.706 1.00 0.00 H new ATOM 0 HA ARG A 86 -17.875 14.610 -1.254 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.943 15.334 -2.513 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.653 13.804 -1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -15.926 12.597 -3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.340 14.086 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.678 13.485 -3.309 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.979 13.456 -5.035 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.764 16.017 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.751 14.119 -4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.727 15.557 -4.308 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.431 17.828 -4.261 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.675 17.646 -4.323 1.00 0.00 H new ATOM 1445 N LEU A 87 -19.085 14.093 -4.198 1.00 0.00 N ATOM 1446 CA LEU A 87 -20.032 14.576 -5.193 1.00 0.00 C ATOM 1447 C LEU A 87 -21.430 14.560 -4.595 1.00 0.00 C ATOM 1448 O LEU A 87 -21.703 13.759 -3.671 1.00 0.00 O ATOM 1449 CB LEU A 87 -20.009 13.690 -6.458 1.00 0.00 C ATOM 1450 CG LEU A 87 -18.941 13.965 -7.537 1.00 0.00 C ATOM 1451 CD1 LEU A 87 -17.530 13.933 -6.983 1.00 0.00 C ATOM 1452 CD2 LEU A 87 -19.086 12.952 -8.657 1.00 0.00 C ATOM 0 H LEU A 87 -18.861 13.102 -4.291 1.00 0.00 H new ATOM 0 HA LEU A 87 -19.751 15.590 -5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -19.893 12.656 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -20.987 13.768 -6.934 1.00 0.00 H new ATOM 0 HG LEU A 87 -19.107 14.973 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.820 14.133 -7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.426 14.693 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.329 12.950 -6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -18.333 13.144 -9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -18.950 11.947 -8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -20.079 13.037 -9.098 1.00 0.00 H new TER 1464 LEU A 87 ATOM 1465 N GLY B 101 4.952 29.767 4.082 1.00 0.00 N ATOM 1466 CA GLY B 101 4.309 30.302 2.911 1.00 0.00 C ATOM 1467 C GLY B 101 3.362 29.302 2.306 1.00 0.00 C ATOM 1468 O GLY B 101 2.225 29.631 1.978 1.00 0.00 O ATOM 0 HA2 GLY B 101 3.765 31.209 3.174 1.00 0.00 H new ATOM 0 HA3 GLY B 101 5.063 30.584 2.176 1.00 0.00 H new ATOM 1472 N SER B 102 3.811 28.081 2.187 1.00 0.00 N ATOM 1473 CA SER B 102 3.004 27.036 1.626 1.00 0.00 C ATOM 1474 C SER B 102 2.162 26.367 2.716 1.00 0.00 C ATOM 1475 O SER B 102 2.558 25.352 3.296 1.00 0.00 O ATOM 1476 CB SER B 102 3.893 26.014 0.904 1.00 0.00 C ATOM 1477 OG SER B 102 4.688 26.655 -0.100 1.00 0.00 O ATOM 0 H SER B 102 4.744 27.786 2.476 1.00 0.00 H new ATOM 0 HA SER B 102 2.320 27.468 0.895 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.541 25.515 1.625 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.272 25.244 0.447 1.00 0.00 H new ATOM 0 HG SER B 102 5.249 25.988 -0.548 1.00 0.00 H new ATOM 1483 N MET B 103 1.036 26.974 3.045 1.00 0.00 N ATOM 1484 CA MET B 103 0.190 26.417 4.065 1.00 0.00 C ATOM 1485 C MET B 103 -0.795 25.470 3.424 1.00 0.00 C ATOM 1486 O MET B 103 -1.845 25.872 2.903 1.00 0.00 O ATOM 1487 CB MET B 103 -0.516 27.507 4.894 1.00 0.00 C ATOM 1488 CG MET B 103 -1.184 27.011 6.191 1.00 0.00 C ATOM 1489 SD MET B 103 -2.601 25.907 5.945 1.00 0.00 S ATOM 1490 CE MET B 103 -3.007 25.503 7.633 1.00 0.00 C ATOM 0 H MET B 103 0.697 27.839 2.624 1.00 0.00 H new ATOM 0 HA MET B 103 0.809 25.863 4.771 1.00 0.00 H new ATOM 0 HB2 MET B 103 0.213 28.276 5.150 1.00 0.00 H new ATOM 0 HB3 MET B 103 -1.275 27.981 4.271 1.00 0.00 H new ATOM 0 HG2 MET B 103 -0.437 26.492 6.792 1.00 0.00 H new ATOM 0 HG3 MET B 103 -1.512 27.876 6.768 1.00 0.00 H new ATOM 0 HE1 MET B 103 -3.863 24.828 7.650 1.00 0.00 H new ATOM 0 HE2 MET B 103 -2.153 25.018 8.107 1.00 0.00 H new ATOM 0 HE3 MET B 103 -3.254 26.415 8.176 1.00 0.00 H new ATOM 1500 N SER B 104 -0.407 24.241 3.374 1.00 0.00 N ATOM 1501 CA SER B 104 -1.205 23.175 2.853 1.00 0.00 C ATOM 1502 C SER B 104 -0.709 21.892 3.474 1.00 0.00 C ATOM 1503 O SER B 104 0.480 21.569 3.368 1.00 0.00 O ATOM 1504 CB SER B 104 -1.073 23.092 1.318 1.00 0.00 C ATOM 1505 OG SER B 104 -1.483 24.309 0.683 1.00 0.00 O ATOM 0 H SER B 104 0.508 23.936 3.706 1.00 0.00 H new ATOM 0 HA SER B 104 -2.255 23.346 3.090 1.00 0.00 H new ATOM 0 HB2 SER B 104 -0.038 22.874 1.053 1.00 0.00 H new ATOM 0 HB3 SER B 104 -1.678 22.266 0.945 1.00 0.00 H new ATOM 0 HG SER B 104 -1.795 24.943 1.362 1.00 0.00 H new ATOM 1511 N HIS B 105 -1.572 21.191 4.154 1.00 0.00 N ATOM 1512 CA HIS B 105 -1.187 19.927 4.725 1.00 0.00 C ATOM 1513 C HIS B 105 -1.171 18.892 3.634 1.00 0.00 C ATOM 1514 O HIS B 105 -2.118 18.798 2.850 1.00 0.00 O ATOM 1515 CB HIS B 105 -2.124 19.482 5.869 1.00 0.00 C ATOM 1516 CG HIS B 105 -2.037 20.308 7.125 1.00 0.00 C ATOM 1517 ND1 HIS B 105 -1.446 19.871 8.301 1.00 0.00 N ATOM 1518 CD2 HIS B 105 -2.509 21.553 7.389 1.00 0.00 C ATOM 1519 CE1 HIS B 105 -1.578 20.832 9.212 1.00 0.00 C ATOM 1520 NE2 HIS B 105 -2.218 21.884 8.710 1.00 0.00 N ATOM 0 H HIS B 105 -2.538 21.468 4.327 1.00 0.00 H new ATOM 0 HA HIS B 105 -0.195 20.040 5.163 1.00 0.00 H new ATOM 0 HB2 HIS B 105 -3.152 19.508 5.507 1.00 0.00 H new ATOM 0 HB3 HIS B 105 -1.900 18.445 6.119 1.00 0.00 H new ATOM 0 HD1 HIS B 105 -0.990 18.970 8.443 1.00 0.00 H new ATOM 0 HD2 HIS B 105 -3.028 22.187 6.686 1.00 0.00 H new ATOM 0 HE1 HIS B 105 -1.213 20.766 10.226 1.00 0.00 H new ATOM 1528 N TYR B 106 -0.096 18.138 3.570 1.00 0.00 N ATOM 1529 CA TYR B 106 0.047 17.080 2.590 1.00 0.00 C ATOM 1530 C TYR B 106 -0.935 15.985 2.893 1.00 0.00 C ATOM 1531 O TYR B 106 -1.328 15.243 2.025 1.00 0.00 O ATOM 1532 CB TYR B 106 1.466 16.510 2.590 1.00 0.00 C ATOM 1533 CG TYR B 106 2.532 17.508 2.227 1.00 0.00 C ATOM 1534 CD1 TYR B 106 2.817 17.783 0.901 1.00 0.00 C ATOM 1535 CD2 TYR B 106 3.261 18.169 3.207 1.00 0.00 C ATOM 1536 CE1 TYR B 106 3.797 18.684 0.560 1.00 0.00 C ATOM 1537 CE2 TYR B 106 4.240 19.074 2.874 1.00 0.00 C ATOM 1538 CZ TYR B 106 4.504 19.327 1.550 1.00 0.00 C ATOM 1539 OH TYR B 106 5.484 20.224 1.212 1.00 0.00 O ATOM 0 H TYR B 106 0.704 18.239 4.195 1.00 0.00 H new ATOM 0 HA TYR B 106 -0.150 17.498 1.603 1.00 0.00 H new ATOM 0 HB2 TYR B 106 1.683 16.107 3.579 1.00 0.00 H new ATOM 0 HB3 TYR B 106 1.511 15.677 1.889 1.00 0.00 H new ATOM 0 HD1 TYR B 106 2.261 17.282 0.122 1.00 0.00 H new ATOM 0 HD2 TYR B 106 3.055 17.968 4.248 1.00 0.00 H new ATOM 0 HE1 TYR B 106 4.011 18.886 -0.479 1.00 0.00 H new ATOM 0 HE2 TYR B 106 4.797 19.582 3.647 1.00 0.00 H new ATOM 0 HH TYR B 106 5.887 20.591 2.027 1.00 0.00 H new ATOM 1549 N GLY B 107 -1.290 15.872 4.160 1.00 0.00 N ATOM 1550 CA GLY B 107 -2.286 14.915 4.565 1.00 0.00 C ATOM 1551 C GLY B 107 -1.729 13.526 4.698 1.00 0.00 C ATOM 1552 O GLY B 107 -2.458 12.579 4.959 1.00 0.00 O ATOM 0 H GLY B 107 -0.901 16.432 4.919 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -2.715 15.224 5.518 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -3.097 14.910 3.837 1.00 0.00 H new ATOM 1556 N ASN B 108 -0.434 13.395 4.532 1.00 0.00 N ATOM 1557 CA ASN B 108 0.211 12.098 4.648 1.00 0.00 C ATOM 1558 C ASN B 108 0.875 11.952 5.992 1.00 0.00 C ATOM 1559 O ASN B 108 1.610 11.015 6.230 1.00 0.00 O ATOM 1560 CB ASN B 108 1.212 11.818 3.504 1.00 0.00 C ATOM 1561 CG ASN B 108 2.352 12.830 3.377 1.00 0.00 C ATOM 1562 OD1 ASN B 108 2.768 13.481 4.347 1.00 0.00 O ATOM 1563 ND2 ASN B 108 2.874 12.951 2.194 1.00 0.00 N ATOM 0 H ASN B 108 0.197 14.166 4.316 1.00 0.00 H new ATOM 0 HA ASN B 108 -0.575 11.348 4.560 1.00 0.00 H new ATOM 0 HB2 ASN B 108 1.641 10.827 3.652 1.00 0.00 H new ATOM 0 HB3 ASN B 108 0.665 11.791 2.562 1.00 0.00 H new ATOM 0 HD21 ASN B 108 3.649 13.596 2.042 1.00 0.00 H new ATOM 0 HD22 ASN B 108 2.509 12.401 1.417 1.00 0.00 H new ATOM 1570 N GLN B 109 0.528 12.851 6.880 1.00 0.00 N ATOM 1571 CA GLN B 109 1.103 12.942 8.220 1.00 0.00 C ATOM 1572 C GLN B 109 0.867 11.628 8.931 1.00 0.00 C ATOM 1573 O GLN B 109 1.812 10.916 9.303 1.00 0.00 O ATOM 1574 CB GLN B 109 0.393 14.068 8.971 1.00 0.00 C ATOM 1575 CG GLN B 109 0.325 15.352 8.171 1.00 0.00 C ATOM 1576 CD GLN B 109 -0.712 16.313 8.674 1.00 0.00 C ATOM 1577 OE1 GLN B 109 -0.435 17.189 9.484 1.00 0.00 O ATOM 1578 NE2 GLN B 109 -1.929 16.128 8.222 1.00 0.00 N ATOM 0 H GLN B 109 -0.179 13.563 6.696 1.00 0.00 H new ATOM 0 HA GLN B 109 2.173 13.147 8.173 1.00 0.00 H new ATOM 0 HB2 GLN B 109 -0.618 13.749 9.225 1.00 0.00 H new ATOM 0 HB3 GLN B 109 0.913 14.257 9.910 1.00 0.00 H new ATOM 0 HG2 GLN B 109 1.301 15.837 8.193 1.00 0.00 H new ATOM 0 HG3 GLN B 109 0.112 15.112 7.129 1.00 0.00 H new ATOM 0 HE21 GLN B 109 -2.115 15.386 7.547 1.00 0.00 H new ATOM 0 HE22 GLN B 109 -2.689 16.726 8.545 1.00 0.00 H new ATOM 1587 N THR B 110 -0.399 11.280 9.015 1.00 0.00 N ATOM 1588 CA THR B 110 -0.844 10.073 9.620 1.00 0.00 C ATOM 1589 C THR B 110 -0.310 8.848 8.852 1.00 0.00 C ATOM 1590 O THR B 110 0.172 7.896 9.460 1.00 0.00 O ATOM 1591 CB THR B 110 -2.371 10.065 9.613 1.00 0.00 C ATOM 1592 OG1 THR B 110 -2.845 11.277 10.228 1.00 0.00 O ATOM 1593 CG2 THR B 110 -2.902 8.870 10.359 1.00 0.00 C ATOM 0 H THR B 110 -1.158 11.855 8.649 1.00 0.00 H new ATOM 0 HA THR B 110 -0.469 10.019 10.642 1.00 0.00 H new ATOM 0 HB THR B 110 -2.724 10.006 8.583 1.00 0.00 H new ATOM 0 HG1 THR B 110 -3.825 11.283 10.227 1.00 0.00 H new ATOM 0 HG21 THR B 110 -3.992 8.885 10.341 1.00 0.00 H new ATOM 0 HG22 THR B 110 -2.544 7.956 9.885 1.00 0.00 H new ATOM 0 HG23 THR B 110 -2.556 8.903 11.392 1.00 0.00 H new ATOM 1601 N LEU B 111 -0.369 8.921 7.521 1.00 0.00 N ATOM 1602 CA LEU B 111 0.069 7.828 6.649 1.00 0.00 C ATOM 1603 C LEU B 111 1.523 7.451 6.885 1.00 0.00 C ATOM 1604 O LEU B 111 1.819 6.314 7.261 1.00 0.00 O ATOM 1605 CB LEU B 111 -0.143 8.158 5.143 1.00 0.00 C ATOM 1606 CG LEU B 111 -1.576 8.075 4.556 1.00 0.00 C ATOM 1607 CD1 LEU B 111 -2.151 6.682 4.700 1.00 0.00 C ATOM 1608 CD2 LEU B 111 -2.519 9.108 5.150 1.00 0.00 C ATOM 0 H LEU B 111 -0.720 9.736 7.018 1.00 0.00 H new ATOM 0 HA LEU B 111 -0.557 6.975 6.910 1.00 0.00 H new ATOM 0 HB2 LEU B 111 0.226 9.169 4.971 1.00 0.00 H new ATOM 0 HB3 LEU B 111 0.490 7.485 4.565 1.00 0.00 H new ATOM 0 HG LEU B 111 -1.482 8.304 3.495 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -3.156 6.658 4.279 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -1.518 5.971 4.170 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -2.193 6.413 5.755 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -3.506 9.001 4.700 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -2.592 8.957 6.227 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -2.136 10.108 4.949 1.00 0.00 H new ATOM 1620 N GLN B 112 2.414 8.416 6.730 1.00 0.00 N ATOM 1621 CA GLN B 112 3.843 8.141 6.800 1.00 0.00 C ATOM 1622 C GLN B 112 4.250 7.780 8.221 1.00 0.00 C ATOM 1623 O GLN B 112 5.099 6.905 8.428 1.00 0.00 O ATOM 1624 CB GLN B 112 4.691 9.330 6.319 1.00 0.00 C ATOM 1625 CG GLN B 112 4.215 10.008 5.044 1.00 0.00 C ATOM 1626 CD GLN B 112 4.156 9.090 3.856 1.00 0.00 C ATOM 1627 OE1 GLN B 112 3.137 8.465 3.598 1.00 0.00 O ATOM 1628 NE2 GLN B 112 5.236 9.005 3.125 1.00 0.00 N ATOM 0 H GLN B 112 2.177 9.393 6.556 1.00 0.00 H new ATOM 0 HA GLN B 112 4.031 7.299 6.134 1.00 0.00 H new ATOM 0 HB2 GLN B 112 4.723 10.075 7.114 1.00 0.00 H new ATOM 0 HB3 GLN B 112 5.713 8.984 6.165 1.00 0.00 H new ATOM 0 HG2 GLN B 112 3.225 10.430 5.215 1.00 0.00 H new ATOM 0 HG3 GLN B 112 4.881 10.840 4.816 1.00 0.00 H new ATOM 0 HE21 GLN B 112 6.065 9.544 3.376 1.00 0.00 H new ATOM 0 HE22 GLN B 112 5.250 8.400 2.304 1.00 0.00 H new ATOM 1637 N ASP B 113 3.621 8.441 9.203 1.00 0.00 N ATOM 1638 CA ASP B 113 3.933 8.194 10.617 1.00 0.00 C ATOM 1639 C ASP B 113 3.556 6.775 10.998 1.00 0.00 C ATOM 1640 O ASP B 113 4.367 6.033 11.587 1.00 0.00 O ATOM 1641 CB ASP B 113 3.195 9.182 11.520 1.00 0.00 C ATOM 1642 CG ASP B 113 3.593 9.063 12.974 1.00 0.00 C ATOM 1643 OD1 ASP B 113 4.558 9.748 13.387 1.00 0.00 O ATOM 1644 OD2 ASP B 113 2.936 8.310 13.740 1.00 0.00 O ATOM 0 H ASP B 113 2.899 9.145 9.046 1.00 0.00 H new ATOM 0 HA ASP B 113 5.006 8.331 10.754 1.00 0.00 H new ATOM 0 HB2 ASP B 113 3.393 10.197 11.177 1.00 0.00 H new ATOM 0 HB3 ASP B 113 2.121 9.018 11.428 1.00 0.00 H new ATOM 1649 N LEU B 114 2.336 6.386 10.615 1.00 0.00 N ATOM 1650 CA LEU B 114 1.826 5.050 10.877 1.00 0.00 C ATOM 1651 C LEU B 114 2.722 4.031 10.214 1.00 0.00 C ATOM 1652 O LEU B 114 3.129 3.069 10.849 1.00 0.00 O ATOM 1653 CB LEU B 114 0.382 4.901 10.367 1.00 0.00 C ATOM 1654 CG LEU B 114 -0.289 3.533 10.579 1.00 0.00 C ATOM 1655 CD1 LEU B 114 -0.396 3.197 12.059 1.00 0.00 C ATOM 1656 CD2 LEU B 114 -1.657 3.504 9.920 1.00 0.00 C ATOM 0 H LEU B 114 1.682 6.990 10.117 1.00 0.00 H new ATOM 0 HA LEU B 114 1.820 4.883 11.954 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -0.231 5.659 10.854 1.00 0.00 H new ATOM 0 HB3 LEU B 114 0.374 5.122 9.300 1.00 0.00 H new ATOM 0 HG LEU B 114 0.337 2.774 10.110 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -0.874 2.225 12.178 1.00 0.00 H new ATOM 0 HD12 LEU B 114 0.601 3.167 12.498 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -0.992 3.958 12.563 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -2.117 2.529 10.080 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -2.287 4.279 10.356 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -1.549 3.683 8.850 1.00 0.00 H new ATOM 1668 N LEU B 115 3.043 4.279 8.947 1.00 0.00 N ATOM 1669 CA LEU B 115 3.941 3.430 8.179 1.00 0.00 C ATOM 1670 C LEU B 115 5.254 3.181 8.918 1.00 0.00 C ATOM 1671 O LEU B 115 5.518 2.082 9.362 1.00 0.00 O ATOM 1672 CB LEU B 115 4.344 4.104 6.877 1.00 0.00 C ATOM 1673 CG LEU B 115 3.442 4.109 5.672 1.00 0.00 C ATOM 1674 CD1 LEU B 115 4.207 4.782 4.524 1.00 0.00 C ATOM 1675 CD2 LEU B 115 3.027 2.693 5.288 1.00 0.00 C ATOM 0 H LEU B 115 2.685 5.078 8.425 1.00 0.00 H new ATOM 0 HA LEU B 115 3.395 2.501 8.012 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.558 5.146 7.115 1.00 0.00 H new ATOM 0 HB3 LEU B 115 5.284 3.649 6.565 1.00 0.00 H new ATOM 0 HG LEU B 115 2.526 4.657 5.893 1.00 0.00 H new ATOM 0 HD11 LEU B 115 3.581 4.803 3.632 1.00 0.00 H new ATOM 0 HD12 LEU B 115 4.467 5.802 4.808 1.00 0.00 H new ATOM 0 HD13 LEU B 115 5.117 4.220 4.315 1.00 0.00 H new ATOM 0 HD21 LEU B 115 2.376 2.729 4.414 1.00 0.00 H new ATOM 0 HD22 LEU B 115 3.914 2.104 5.055 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.494 2.232 6.119 1.00 0.00 H new ATOM 1687 N THR B 116 6.040 4.249 9.092 1.00 0.00 N ATOM 1688 CA THR B 116 7.403 4.128 9.581 1.00 0.00 C ATOM 1689 C THR B 116 7.473 3.545 10.994 1.00 0.00 C ATOM 1690 O THR B 116 8.369 2.743 11.294 1.00 0.00 O ATOM 1691 CB THR B 116 8.198 5.487 9.457 1.00 0.00 C ATOM 1692 OG1 THR B 116 9.598 5.311 9.759 1.00 0.00 O ATOM 1693 CG2 THR B 116 7.619 6.568 10.362 1.00 0.00 C ATOM 0 H THR B 116 5.747 5.207 8.899 1.00 0.00 H new ATOM 0 HA THR B 116 7.900 3.408 8.931 1.00 0.00 H new ATOM 0 HB THR B 116 8.096 5.808 8.420 1.00 0.00 H new ATOM 0 HG1 THR B 116 10.062 6.170 9.672 1.00 0.00 H new ATOM 0 HG21 THR B 116 8.195 7.486 10.246 1.00 0.00 H new ATOM 0 HG22 THR B 116 6.580 6.754 10.088 1.00 0.00 H new ATOM 0 HG23 THR B 116 7.667 6.238 11.400 1.00 0.00 H new ATOM 1701 N SER B 117 6.513 3.877 11.831 1.00 0.00 N ATOM 1702 CA SER B 117 6.555 3.407 13.183 1.00 0.00 C ATOM 1703 C SER B 117 6.138 1.937 13.247 1.00 0.00 C ATOM 1704 O SER B 117 6.822 1.109 13.867 1.00 0.00 O ATOM 1705 CB SER B 117 5.689 4.286 14.105 1.00 0.00 C ATOM 1706 OG SER B 117 5.887 3.954 15.474 1.00 0.00 O ATOM 0 H SER B 117 5.710 4.461 11.597 1.00 0.00 H new ATOM 0 HA SER B 117 7.581 3.481 13.544 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.934 5.336 13.945 1.00 0.00 H new ATOM 0 HB3 SER B 117 4.637 4.161 13.847 1.00 0.00 H new ATOM 0 HG SER B 117 5.326 4.529 16.035 1.00 0.00 H new ATOM 1712 N ASP B 118 5.082 1.599 12.539 1.00 0.00 N ATOM 1713 CA ASP B 118 4.542 0.251 12.591 1.00 0.00 C ATOM 1714 C ASP B 118 5.411 -0.709 11.780 1.00 0.00 C ATOM 1715 O ASP B 118 5.501 -1.890 12.085 1.00 0.00 O ATOM 1716 CB ASP B 118 3.082 0.246 12.103 1.00 0.00 C ATOM 1717 CG ASP B 118 2.342 -1.048 12.364 1.00 0.00 C ATOM 1718 OD1 ASP B 118 2.056 -1.351 13.558 1.00 0.00 O ATOM 1719 OD2 ASP B 118 1.956 -1.735 11.401 1.00 0.00 O ATOM 0 H ASP B 118 4.579 2.235 11.921 1.00 0.00 H new ATOM 0 HA ASP B 118 4.551 -0.095 13.624 1.00 0.00 H new ATOM 0 HB2 ASP B 118 2.546 1.062 12.589 1.00 0.00 H new ATOM 0 HB3 ASP B 118 3.069 0.449 11.032 1.00 0.00 H new ATOM 1724 N SER B 119 6.082 -0.198 10.774 1.00 0.00 N ATOM 1725 CA SER B 119 6.915 -1.038 9.947 1.00 0.00 C ATOM 1726 C SER B 119 8.222 -1.386 10.625 1.00 0.00 C ATOM 1727 O SER B 119 8.530 -2.564 10.830 1.00 0.00 O ATOM 1728 CB SER B 119 7.185 -0.377 8.591 1.00 0.00 C ATOM 1729 OG SER B 119 7.828 -1.277 7.715 1.00 0.00 O ATOM 0 H SER B 119 6.068 0.787 10.510 1.00 0.00 H new ATOM 0 HA SER B 119 6.367 -1.966 9.786 1.00 0.00 H new ATOM 0 HB2 SER B 119 6.246 -0.042 8.151 1.00 0.00 H new ATOM 0 HB3 SER B 119 7.805 0.508 8.730 1.00 0.00 H new ATOM 0 HG SER B 119 7.356 -1.292 6.857 1.00 0.00 H new ATOM 1735 N LEU B 120 8.950 -0.386 11.042 1.00 0.00 N ATOM 1736 CA LEU B 120 10.264 -0.612 11.575 1.00 0.00 C ATOM 1737 C LEU B 120 10.222 -1.131 13.003 1.00 0.00 C ATOM 1738 O LEU B 120 10.833 -2.151 13.315 1.00 0.00 O ATOM 1739 CB LEU B 120 11.121 0.649 11.431 1.00 0.00 C ATOM 1740 CG LEU B 120 11.452 1.073 9.980 1.00 0.00 C ATOM 1741 CD1 LEU B 120 12.134 2.430 9.965 1.00 0.00 C ATOM 1742 CD2 LEU B 120 12.355 0.031 9.324 1.00 0.00 C ATOM 0 H LEU B 120 8.656 0.590 11.023 1.00 0.00 H new ATOM 0 HA LEU B 120 10.737 -1.401 10.990 1.00 0.00 H new ATOM 0 HB2 LEU B 120 10.606 1.474 11.923 1.00 0.00 H new ATOM 0 HB3 LEU B 120 12.057 0.493 11.967 1.00 0.00 H new ATOM 0 HG LEU B 120 10.520 1.144 9.419 1.00 0.00 H new ATOM 0 HD11 LEU B 120 12.360 2.712 8.937 1.00 0.00 H new ATOM 0 HD12 LEU B 120 11.473 3.174 10.409 1.00 0.00 H new ATOM 0 HD13 LEU B 120 13.060 2.378 10.538 1.00 0.00 H new ATOM 0 HD21 LEU B 120 12.583 0.338 8.303 1.00 0.00 H new ATOM 0 HD22 LEU B 120 13.281 -0.057 9.892 1.00 0.00 H new ATOM 0 HD23 LEU B 120 11.846 -0.933 9.308 1.00 0.00 H new ATOM 1754 N SER B 121 9.481 -0.469 13.847 1.00 0.00 N ATOM 1755 CA SER B 121 9.403 -0.848 15.235 1.00 0.00 C ATOM 1756 C SER B 121 8.495 -2.071 15.474 1.00 0.00 C ATOM 1757 O SER B 121 8.718 -2.844 16.414 1.00 0.00 O ATOM 1758 CB SER B 121 8.925 0.345 16.062 1.00 0.00 C ATOM 1759 OG SER B 121 9.748 1.483 15.810 1.00 0.00 O ATOM 0 H SER B 121 8.917 0.343 13.597 1.00 0.00 H new ATOM 0 HA SER B 121 10.404 -1.144 15.550 1.00 0.00 H new ATOM 0 HB2 SER B 121 7.889 0.575 15.815 1.00 0.00 H new ATOM 0 HB3 SER B 121 8.952 0.095 17.123 1.00 0.00 H new ATOM 0 HG SER B 121 9.431 2.241 16.344 1.00 0.00 H new ATOM 1765 N HIS B 122 7.505 -2.272 14.621 1.00 0.00 N ATOM 1766 CA HIS B 122 6.490 -3.274 14.915 1.00 0.00 C ATOM 1767 C HIS B 122 6.503 -4.478 13.920 1.00 0.00 C ATOM 1768 O HIS B 122 5.790 -5.461 14.138 1.00 0.00 O ATOM 1769 CB HIS B 122 5.126 -2.566 14.980 1.00 0.00 C ATOM 1770 CG HIS B 122 4.064 -3.242 15.782 1.00 0.00 C ATOM 1771 ND1 HIS B 122 2.725 -2.990 15.624 1.00 0.00 N ATOM 1772 CD2 HIS B 122 4.162 -4.079 16.830 1.00 0.00 C ATOM 1773 CE1 HIS B 122 2.057 -3.655 16.567 1.00 0.00 C ATOM 1774 NE2 HIS B 122 2.891 -4.338 17.335 1.00 0.00 N ATOM 0 H HIS B 122 7.381 -1.771 13.741 1.00 0.00 H new ATOM 0 HA HIS B 122 6.710 -3.731 15.880 1.00 0.00 H new ATOM 0 HB2 HIS B 122 5.279 -1.567 15.389 1.00 0.00 H new ATOM 0 HB3 HIS B 122 4.757 -2.441 13.962 1.00 0.00 H new ATOM 0 HD1 HIS B 122 2.311 -2.395 14.907 1.00 0.00 H new ATOM 0 HD2 HIS B 122 5.083 -4.487 17.219 1.00 0.00 H new ATOM 0 HE1 HIS B 122 0.984 -3.639 16.688 1.00 0.00 H new ATOM 1782 N SER B 123 7.302 -4.382 12.843 1.00 0.00 N ATOM 1783 CA SER B 123 7.513 -5.470 11.838 1.00 0.00 C ATOM 1784 C SER B 123 6.267 -5.774 10.951 1.00 0.00 C ATOM 1785 O SER B 123 6.358 -5.745 9.716 1.00 0.00 O ATOM 1786 CB SER B 123 8.091 -6.751 12.503 1.00 0.00 C ATOM 1787 OG SER B 123 8.338 -7.801 11.564 1.00 0.00 O ATOM 0 H SER B 123 7.834 -3.538 12.632 1.00 0.00 H new ATOM 0 HA SER B 123 8.259 -5.087 11.141 1.00 0.00 H new ATOM 0 HB2 SER B 123 9.021 -6.501 13.014 1.00 0.00 H new ATOM 0 HB3 SER B 123 7.395 -7.106 13.263 1.00 0.00 H new ATOM 0 HG SER B 123 9.113 -7.569 11.010 1.00 0.00 H new ATOM 1793 N ASP B 124 5.127 -6.059 11.560 1.00 0.00 N ATOM 1794 CA ASP B 124 3.889 -6.340 10.811 1.00 0.00 C ATOM 1795 C ASP B 124 2.786 -5.480 11.336 1.00 0.00 C ATOM 1796 O ASP B 124 2.181 -4.718 10.586 1.00 0.00 O ATOM 1797 CB ASP B 124 3.475 -7.821 10.879 1.00 0.00 C ATOM 1798 CG ASP B 124 4.396 -8.737 10.125 1.00 0.00 C ATOM 1799 OD1 ASP B 124 4.183 -8.952 8.908 1.00 0.00 O ATOM 1800 OD2 ASP B 124 5.348 -9.268 10.721 1.00 0.00 O ATOM 0 H ASP B 124 5.022 -6.105 12.574 1.00 0.00 H new ATOM 0 HA ASP B 124 4.083 -6.113 9.763 1.00 0.00 H new ATOM 0 HB2 ASP B 124 3.441 -8.133 11.923 1.00 0.00 H new ATOM 0 HB3 ASP B 124 2.466 -7.926 10.481 1.00 0.00 H new ATOM 1805 N GLY B 125 2.511 -5.648 12.618 1.00 0.00 N ATOM 1806 CA GLY B 125 1.594 -4.801 13.352 1.00 0.00 C ATOM 1807 C GLY B 125 0.225 -4.623 12.746 1.00 0.00 C ATOM 1808 O GLY B 125 -0.572 -5.574 12.684 1.00 0.00 O ATOM 0 H GLY B 125 2.926 -6.388 13.184 1.00 0.00 H new ATOM 0 HA2 GLY B 125 1.475 -5.213 14.354 1.00 0.00 H new ATOM 0 HA3 GLY B 125 2.050 -3.817 13.464 1.00 0.00 H new ATOM 1812 N GLY B 126 -0.029 -3.417 12.281 1.00 0.00 N ATOM 1813 CA GLY B 126 -1.314 -3.042 11.759 1.00 0.00 C ATOM 1814 C GLY B 126 -1.648 -3.777 10.497 1.00 0.00 C ATOM 1815 O GLY B 126 -0.949 -3.656 9.486 1.00 0.00 O ATOM 0 H GLY B 126 0.662 -2.667 12.257 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -2.081 -3.242 12.508 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -1.327 -1.969 11.567 1.00 0.00 H new ATOM 1819 N GLY B 127 -2.689 -4.536 10.545 1.00 0.00 N ATOM 1820 CA GLY B 127 -3.077 -5.295 9.420 1.00 0.00 C ATOM 1821 C GLY B 127 -4.137 -6.285 9.767 1.00 0.00 C ATOM 1822 O GLY B 127 -4.013 -7.468 9.480 1.00 0.00 O ATOM 0 H GLY B 127 -3.288 -4.644 11.363 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -3.442 -4.628 8.639 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -2.210 -5.816 9.015 1.00 0.00 H new ATOM 1826 N SER B 128 -5.163 -5.811 10.407 1.00 0.00 N ATOM 1827 CA SER B 128 -6.244 -6.659 10.794 1.00 0.00 C ATOM 1828 C SER B 128 -7.515 -6.201 10.077 1.00 0.00 C ATOM 1829 O SER B 128 -8.108 -6.947 9.306 1.00 0.00 O ATOM 1830 CB SER B 128 -6.403 -6.634 12.329 1.00 0.00 C ATOM 1831 OG SER B 128 -7.326 -7.611 12.782 1.00 0.00 O ATOM 0 H SER B 128 -5.272 -4.832 10.673 1.00 0.00 H new ATOM 0 HA SER B 128 -6.044 -7.691 10.505 1.00 0.00 H new ATOM 0 HB2 SER B 128 -5.434 -6.806 12.797 1.00 0.00 H new ATOM 0 HB3 SER B 128 -6.738 -5.645 12.643 1.00 0.00 H new ATOM 0 HG SER B 128 -7.398 -7.565 13.758 1.00 0.00 H new ATOM 1837 N GLY B 129 -7.888 -4.962 10.286 1.00 0.00 N ATOM 1838 CA GLY B 129 -9.064 -4.448 9.663 1.00 0.00 C ATOM 1839 C GLY B 129 -9.955 -3.768 10.654 1.00 0.00 C ATOM 1840 O GLY B 129 -9.557 -3.543 11.810 1.00 0.00 O ATOM 0 H GLY B 129 -7.391 -4.300 10.882 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -8.784 -3.743 8.880 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -9.607 -5.261 9.181 1.00 0.00 H new ATOM 1844 N GLY B 130 -11.149 -3.457 10.225 1.00 0.00 N ATOM 1845 CA GLY B 130 -12.096 -2.794 11.074 1.00 0.00 C ATOM 1846 C GLY B 130 -11.754 -1.336 11.230 1.00 0.00 C ATOM 1847 O GLY B 130 -11.417 -0.659 10.245 1.00 0.00 O ATOM 0 H GLY B 130 -11.489 -3.655 9.284 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -13.097 -2.893 10.655 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -12.111 -3.274 12.052 1.00 0.00 H new ATOM 1851 N GLY B 131 -11.808 -0.857 12.446 1.00 0.00 N ATOM 1852 CA GLY B 131 -11.512 0.519 12.718 1.00 0.00 C ATOM 1853 C GLY B 131 -12.557 1.432 12.138 1.00 0.00 C ATOM 1854 O GLY B 131 -13.751 1.277 12.406 1.00 0.00 O ATOM 0 H GLY B 131 -12.057 -1.408 13.268 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -11.450 0.673 13.795 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -10.536 0.771 12.303 1.00 0.00 H new ATOM 1858 N SER B 132 -12.126 2.351 11.317 1.00 0.00 N ATOM 1859 CA SER B 132 -13.026 3.287 10.705 1.00 0.00 C ATOM 1860 C SER B 132 -13.386 2.846 9.283 1.00 0.00 C ATOM 1861 O SER B 132 -14.303 3.382 8.679 1.00 0.00 O ATOM 1862 CB SER B 132 -12.369 4.660 10.669 1.00 0.00 C ATOM 1863 OG SER B 132 -11.896 5.037 11.964 1.00 0.00 O ATOM 0 H SER B 132 -11.147 2.471 11.055 1.00 0.00 H new ATOM 0 HA SER B 132 -13.944 3.330 11.291 1.00 0.00 H new ATOM 0 HB2 SER B 132 -11.538 4.651 9.963 1.00 0.00 H new ATOM 0 HB3 SER B 132 -13.084 5.400 10.310 1.00 0.00 H new ATOM 0 HG SER B 132 -11.477 5.921 11.914 1.00 0.00 H new ATOM 1869 N GLY B 133 -12.678 1.863 8.768 1.00 0.00 N ATOM 1870 CA GLY B 133 -12.909 1.434 7.413 1.00 0.00 C ATOM 1871 C GLY B 133 -12.773 -0.049 7.270 1.00 0.00 C ATOM 1872 O GLY B 133 -11.684 -0.555 6.985 1.00 0.00 O ATOM 0 H GLY B 133 -11.947 1.353 9.264 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -13.907 1.739 7.100 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -12.201 1.930 6.749 1.00 0.00 H new ATOM 1876 N GLY B 134 -13.855 -0.747 7.484 1.00 0.00 N ATOM 1877 CA GLY B 134 -13.837 -2.177 7.385 1.00 0.00 C ATOM 1878 C GLY B 134 -15.079 -2.714 6.730 1.00 0.00 C ATOM 1879 O GLY B 134 -15.980 -3.229 7.408 1.00 0.00 O ATOM 0 H GLY B 134 -14.760 -0.346 7.728 1.00 0.00 H new ATOM 0 HA2 GLY B 134 -12.963 -2.489 6.814 1.00 0.00 H new ATOM 0 HA3 GLY B 134 -13.738 -2.608 8.381 1.00 0.00 H new ATOM 1883 N GLY B 135 -15.143 -2.596 5.437 1.00 0.00 N ATOM 1884 CA GLY B 135 -16.274 -3.061 4.689 1.00 0.00 C ATOM 1885 C GLY B 135 -16.000 -2.896 3.237 1.00 0.00 C ATOM 1886 O GLY B 135 -14.964 -2.350 2.887 1.00 0.00 O ATOM 0 H GLY B 135 -14.409 -2.173 4.869 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -16.471 -4.108 4.918 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -17.166 -2.501 4.969 1.00 0.00 H new ATOM 1890 N SER B 136 -16.897 -3.340 2.400 1.00 0.00 N ATOM 1891 CA SER B 136 -16.716 -3.252 0.974 1.00 0.00 C ATOM 1892 C SER B 136 -16.880 -1.822 0.459 1.00 0.00 C ATOM 1893 O SER B 136 -17.993 -1.357 0.169 1.00 0.00 O ATOM 1894 CB SER B 136 -17.660 -4.214 0.270 1.00 0.00 C ATOM 1895 OG SER B 136 -17.500 -5.529 0.791 1.00 0.00 O ATOM 0 H SER B 136 -17.775 -3.773 2.686 1.00 0.00 H new ATOM 0 HA SER B 136 -15.691 -3.542 0.745 1.00 0.00 H new ATOM 0 HB2 SER B 136 -18.691 -3.886 0.402 1.00 0.00 H new ATOM 0 HB3 SER B 136 -17.460 -4.213 -0.801 1.00 0.00 H new ATOM 0 HG SER B 136 -18.114 -6.140 0.332 1.00 0.00 H new ATOM 1901 N LEU B 137 -15.781 -1.110 0.435 1.00 0.00 N ATOM 1902 CA LEU B 137 -15.735 0.245 -0.089 1.00 0.00 C ATOM 1903 C LEU B 137 -15.051 0.185 -1.431 1.00 0.00 C ATOM 1904 O LEU B 137 -15.209 1.055 -2.286 1.00 0.00 O ATOM 1905 CB LEU B 137 -14.922 1.158 0.825 1.00 0.00 C ATOM 1906 CG LEU B 137 -15.232 1.101 2.319 1.00 0.00 C ATOM 1907 CD1 LEU B 137 -14.325 2.047 3.058 1.00 0.00 C ATOM 1908 CD2 LEU B 137 -16.679 1.438 2.607 1.00 0.00 C ATOM 0 H LEU B 137 -14.883 -1.451 0.779 1.00 0.00 H new ATOM 0 HA LEU B 137 -16.748 0.642 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -13.867 0.920 0.689 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -15.063 2.185 0.489 1.00 0.00 H new ATOM 0 HG LEU B 137 -15.059 0.080 2.660 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -14.547 2.006 4.124 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -13.287 1.760 2.892 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -14.483 3.062 2.694 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -16.858 1.386 3.681 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -16.896 2.445 2.251 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -17.327 0.726 2.096 1.00 0.00 H new ATOM 1920 N GLU B 138 -14.290 -0.877 -1.602 1.00 0.00 N ATOM 1921 CA GLU B 138 -13.530 -1.124 -2.793 1.00 0.00 C ATOM 1922 C GLU B 138 -14.424 -1.595 -3.915 1.00 0.00 C ATOM 1923 O GLU B 138 -14.006 -1.628 -5.038 1.00 0.00 O ATOM 1924 CB GLU B 138 -12.387 -2.140 -2.552 1.00 0.00 C ATOM 1925 CG GLU B 138 -12.811 -3.594 -2.284 1.00 0.00 C ATOM 1926 CD GLU B 138 -13.804 -3.764 -1.154 1.00 0.00 C ATOM 1927 OE1 GLU B 138 -13.700 -3.061 -0.136 1.00 0.00 O ATOM 1928 OE2 GLU B 138 -14.717 -4.590 -1.286 1.00 0.00 O ATOM 0 H GLU B 138 -14.186 -1.605 -0.895 1.00 0.00 H new ATOM 0 HA GLU B 138 -13.074 -0.177 -3.082 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -11.732 -2.130 -3.423 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -11.796 -1.795 -1.704 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -13.244 -4.006 -3.195 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -11.921 -4.182 -2.060 1.00 0.00 H new ATOM 1935 N CYS B 139 -15.660 -1.932 -3.597 1.00 0.00 N ATOM 1936 CA CYS B 139 -16.634 -2.391 -4.589 1.00 0.00 C ATOM 1937 C CYS B 139 -16.789 -1.365 -5.736 1.00 0.00 C ATOM 1938 O CYS B 139 -16.960 -1.725 -6.902 1.00 0.00 O ATOM 1939 CB CYS B 139 -17.968 -2.669 -3.892 1.00 0.00 C ATOM 1940 SG CYS B 139 -18.558 -1.302 -2.870 1.00 0.00 S ATOM 0 H CYS B 139 -16.024 -1.898 -2.645 1.00 0.00 H new ATOM 0 HA CYS B 139 -16.278 -3.315 -5.044 1.00 0.00 H new ATOM 0 HB2 CYS B 139 -18.721 -2.897 -4.647 1.00 0.00 H new ATOM 0 HB3 CYS B 139 -17.863 -3.557 -3.269 1.00 0.00 H new ATOM 0 HG CYS B 139 -18.243 -1.522 -1.628 1.00 0.00 H new ATOM 1946 N ASP B 140 -16.673 -0.093 -5.389 1.00 0.00 N ATOM 1947 CA ASP B 140 -16.706 1.012 -6.355 1.00 0.00 C ATOM 1948 C ASP B 140 -15.380 1.113 -7.088 1.00 0.00 C ATOM 1949 O ASP B 140 -15.305 1.477 -8.257 1.00 0.00 O ATOM 1950 CB ASP B 140 -16.877 2.339 -5.624 1.00 0.00 C ATOM 1951 CG ASP B 140 -18.185 2.526 -4.927 1.00 0.00 C ATOM 1952 OD1 ASP B 140 -18.304 2.145 -3.769 1.00 0.00 O ATOM 1953 OD2 ASP B 140 -19.092 3.127 -5.535 1.00 0.00 O ATOM 0 H ASP B 140 -16.552 0.212 -4.423 1.00 0.00 H new ATOM 0 HA ASP B 140 -17.529 0.818 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -16.077 2.435 -4.890 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -16.749 3.149 -6.342 1.00 0.00 H new ATOM 1958 N MET B 141 -14.348 0.797 -6.374 1.00 0.00 N ATOM 1959 CA MET B 141 -12.975 0.974 -6.806 1.00 0.00 C ATOM 1960 C MET B 141 -12.508 -0.140 -7.718 1.00 0.00 C ATOM 1961 O MET B 141 -11.679 0.089 -8.596 1.00 0.00 O ATOM 1962 CB MET B 141 -12.070 1.029 -5.577 1.00 0.00 C ATOM 1963 CG MET B 141 -12.444 2.119 -4.591 1.00 0.00 C ATOM 1964 SD MET B 141 -12.177 3.780 -5.235 1.00 0.00 S ATOM 1965 CE MET B 141 -10.381 3.808 -5.298 1.00 0.00 C ATOM 0 H MET B 141 -14.427 0.394 -5.440 1.00 0.00 H new ATOM 0 HA MET B 141 -12.923 1.904 -7.372 1.00 0.00 H new ATOM 0 HB2 MET B 141 -12.103 0.065 -5.069 1.00 0.00 H new ATOM 0 HB3 MET B 141 -11.041 1.183 -5.902 1.00 0.00 H new ATOM 0 HG2 MET B 141 -13.493 2.007 -4.316 1.00 0.00 H new ATOM 0 HG3 MET B 141 -11.860 1.991 -3.679 1.00 0.00 H new ATOM 0 HE1 MET B 141 -10.057 4.281 -6.225 1.00 0.00 H new ATOM 0 HE2 MET B 141 -9.996 4.372 -4.449 1.00 0.00 H new ATOM 0 HE3 MET B 141 -10.000 2.788 -5.258 1.00 0.00 H new ATOM 1975 N GLU B 142 -13.054 -1.341 -7.511 1.00 0.00 N ATOM 1976 CA GLU B 142 -12.633 -2.558 -8.200 1.00 0.00 C ATOM 1977 C GLU B 142 -12.484 -2.442 -9.713 1.00 0.00 C ATOM 1978 O GLU B 142 -11.651 -3.119 -10.284 1.00 0.00 O ATOM 1979 CB GLU B 142 -13.456 -3.773 -7.799 1.00 0.00 C ATOM 1980 CG GLU B 142 -13.139 -4.264 -6.391 1.00 0.00 C ATOM 1981 CD GLU B 142 -13.945 -5.476 -6.013 1.00 0.00 C ATOM 1982 OE1 GLU B 142 -15.079 -5.321 -5.514 1.00 0.00 O ATOM 1983 OE2 GLU B 142 -13.451 -6.614 -6.200 1.00 0.00 O ATOM 0 H GLU B 142 -13.814 -1.495 -6.848 1.00 0.00 H new ATOM 0 HA GLU B 142 -11.615 -2.712 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -14.516 -3.525 -7.862 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -13.274 -4.579 -8.509 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.077 -4.501 -6.322 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -13.334 -3.464 -5.677 1.00 0.00 H new ATOM 1990 N SER B 143 -13.256 -1.577 -10.343 1.00 0.00 N ATOM 1991 CA SER B 143 -13.117 -1.331 -11.768 1.00 0.00 C ATOM 1992 C SER B 143 -11.685 -0.824 -12.090 1.00 0.00 C ATOM 1993 O SER B 143 -10.916 -1.492 -12.812 1.00 0.00 O ATOM 1994 CB SER B 143 -14.180 -0.327 -12.241 1.00 0.00 C ATOM 1995 OG SER B 143 -14.109 -0.119 -13.641 1.00 0.00 O ATOM 0 H SER B 143 -13.988 -1.031 -9.890 1.00 0.00 H new ATOM 0 HA SER B 143 -13.273 -2.266 -12.306 1.00 0.00 H new ATOM 0 HB2 SER B 143 -15.172 -0.693 -11.976 1.00 0.00 H new ATOM 0 HB3 SER B 143 -14.042 0.622 -11.723 1.00 0.00 H new ATOM 0 HG SER B 143 -14.798 0.523 -13.912 1.00 0.00 H new ATOM 2001 N ILE B 144 -11.297 0.309 -11.492 1.00 0.00 N ATOM 2002 CA ILE B 144 -9.968 0.863 -11.719 1.00 0.00 C ATOM 2003 C ILE B 144 -8.889 0.010 -11.064 1.00 0.00 C ATOM 2004 O ILE B 144 -7.740 -0.036 -11.512 1.00 0.00 O ATOM 2005 CB ILE B 144 -9.852 2.401 -11.385 1.00 0.00 C ATOM 2006 CG1 ILE B 144 -10.356 2.808 -9.960 1.00 0.00 C ATOM 2007 CG2 ILE B 144 -10.570 3.215 -12.439 1.00 0.00 C ATOM 2008 CD1 ILE B 144 -9.407 2.526 -8.808 1.00 0.00 C ATOM 0 H ILE B 144 -11.881 0.851 -10.855 1.00 0.00 H new ATOM 0 HA ILE B 144 -9.793 0.816 -12.794 1.00 0.00 H new ATOM 0 HB ILE B 144 -8.784 2.618 -11.388 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -10.579 3.875 -9.967 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -11.294 2.288 -9.767 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -10.485 4.275 -12.201 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -10.121 3.025 -13.414 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -11.622 2.932 -12.463 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -9.864 2.850 -7.873 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -9.201 1.457 -8.760 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -8.475 3.069 -8.963 1.00 0.00 H new ATOM 2020 N ILE B 145 -9.293 -0.718 -10.051 1.00 0.00 N ATOM 2021 CA ILE B 145 -8.424 -1.642 -9.365 1.00 0.00 C ATOM 2022 C ILE B 145 -8.030 -2.789 -10.274 1.00 0.00 C ATOM 2023 O ILE B 145 -6.873 -3.073 -10.405 1.00 0.00 O ATOM 2024 CB ILE B 145 -9.083 -2.174 -8.080 1.00 0.00 C ATOM 2025 CG1 ILE B 145 -9.234 -1.075 -7.010 1.00 0.00 C ATOM 2026 CG2 ILE B 145 -8.480 -3.478 -7.548 1.00 0.00 C ATOM 2027 CD1 ILE B 145 -7.987 -0.239 -6.770 1.00 0.00 C ATOM 0 H ILE B 145 -10.241 -0.685 -9.677 1.00 0.00 H new ATOM 0 HA ILE B 145 -7.521 -1.101 -9.083 1.00 0.00 H new ATOM 0 HB ILE B 145 -10.093 -2.464 -8.368 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -10.047 -0.412 -7.304 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -9.527 -1.542 -6.070 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.005 -3.779 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.580 -4.259 -8.301 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -7.425 -3.325 -7.322 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -8.191 0.506 -6.001 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -7.173 -0.885 -6.442 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -7.701 0.262 -7.695 1.00 0.00 H new ATOM 2039 N ARG B 146 -9.001 -3.416 -10.918 1.00 0.00 N ATOM 2040 CA ARG B 146 -8.736 -4.530 -11.826 1.00 0.00 C ATOM 2041 C ARG B 146 -7.970 -4.068 -13.031 1.00 0.00 C ATOM 2042 O ARG B 146 -7.091 -4.776 -13.521 1.00 0.00 O ATOM 2043 CB ARG B 146 -10.022 -5.244 -12.213 1.00 0.00 C ATOM 2044 CG ARG B 146 -10.638 -5.998 -11.051 1.00 0.00 C ATOM 2045 CD ARG B 146 -12.012 -6.522 -11.378 1.00 0.00 C ATOM 2046 NE ARG B 146 -12.029 -7.470 -12.500 1.00 0.00 N ATOM 2047 CZ ARG B 146 -12.692 -8.633 -12.494 1.00 0.00 C ATOM 2048 NH1 ARG B 146 -13.244 -9.088 -11.368 1.00 0.00 N ATOM 2049 NH2 ARG B 146 -12.775 -9.350 -13.601 1.00 0.00 N ATOM 0 H ARG B 146 -9.988 -3.173 -10.830 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.113 -5.254 -11.300 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.739 -4.515 -12.590 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -9.817 -5.940 -13.026 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -9.990 -6.830 -10.775 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -10.699 -5.340 -10.184 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -12.425 -7.010 -10.495 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -12.665 -5.682 -11.613 1.00 0.00 H new ATOM 0 HE ARG B 146 -11.501 -7.226 -13.338 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -13.162 -8.549 -10.506 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -13.748 -9.975 -11.369 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -12.334 -9.017 -14.458 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -13.280 -10.236 -13.598 1.00 0.00 H new ATOM 2063 N SER B 147 -8.266 -2.852 -13.463 1.00 0.00 N ATOM 2064 CA SER B 147 -7.559 -2.216 -14.554 1.00 0.00 C ATOM 2065 C SER B 147 -6.050 -2.155 -14.213 1.00 0.00 C ATOM 2066 O SER B 147 -5.187 -2.467 -15.047 1.00 0.00 O ATOM 2067 CB SER B 147 -8.147 -0.802 -14.761 1.00 0.00 C ATOM 2068 OG SER B 147 -7.618 -0.138 -15.906 1.00 0.00 O ATOM 0 H SER B 147 -9.008 -2.279 -13.062 1.00 0.00 H new ATOM 0 HA SER B 147 -7.675 -2.782 -15.478 1.00 0.00 H new ATOM 0 HB2 SER B 147 -9.230 -0.876 -14.860 1.00 0.00 H new ATOM 0 HB3 SER B 147 -7.948 -0.199 -13.875 1.00 0.00 H new ATOM 0 HG SER B 147 -8.026 0.749 -15.988 1.00 0.00 H new ATOM 2074 N GLU B 148 -5.754 -1.801 -12.973 1.00 0.00 N ATOM 2075 CA GLU B 148 -4.394 -1.724 -12.483 1.00 0.00 C ATOM 2076 C GLU B 148 -3.802 -3.126 -12.173 1.00 0.00 C ATOM 2077 O GLU B 148 -2.776 -3.507 -12.737 1.00 0.00 O ATOM 2078 CB GLU B 148 -4.359 -0.802 -11.244 1.00 0.00 C ATOM 2079 CG GLU B 148 -3.033 -0.732 -10.488 1.00 0.00 C ATOM 2080 CD GLU B 148 -1.852 -0.281 -11.306 1.00 0.00 C ATOM 2081 OE1 GLU B 148 -1.594 0.946 -11.393 1.00 0.00 O ATOM 2082 OE2 GLU B 148 -1.128 -1.142 -11.833 1.00 0.00 O ATOM 0 H GLU B 148 -6.458 -1.558 -12.276 1.00 0.00 H new ATOM 0 HA GLU B 148 -3.763 -1.301 -13.264 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -4.626 0.206 -11.561 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -5.131 -1.133 -10.550 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -3.150 -0.053 -9.643 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -2.815 -1.718 -10.077 1.00 0.00 H new ATOM 2089 N LEU B 149 -4.484 -3.904 -11.337 1.00 0.00 N ATOM 2090 CA LEU B 149 -3.949 -5.169 -10.837 1.00 0.00 C ATOM 2091 C LEU B 149 -3.735 -6.242 -11.881 1.00 0.00 C ATOM 2092 O LEU B 149 -2.871 -7.103 -11.714 1.00 0.00 O ATOM 2093 CB LEU B 149 -4.695 -5.710 -9.585 1.00 0.00 C ATOM 2094 CG LEU B 149 -6.204 -5.991 -9.638 1.00 0.00 C ATOM 2095 CD1 LEU B 149 -6.562 -7.129 -10.581 1.00 0.00 C ATOM 2096 CD2 LEU B 149 -6.694 -6.307 -8.250 1.00 0.00 C ATOM 0 H LEU B 149 -5.416 -3.679 -10.989 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.945 -4.895 -10.513 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -4.205 -6.639 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -4.529 -4.996 -8.778 1.00 0.00 H new ATOM 0 HG LEU B 149 -6.691 -5.096 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -7.641 -7.280 -10.576 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -6.235 -6.881 -11.591 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -6.066 -8.043 -10.253 1.00 0.00 H new ATOM 0 HD21 LEU B 149 -7.765 -6.508 -8.279 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -6.171 -7.184 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -6.502 -5.458 -7.594 1.00 0.00 H new ATOM 2108 N MET B 150 -4.489 -6.191 -12.948 1.00 0.00 N ATOM 2109 CA MET B 150 -4.394 -7.224 -13.950 1.00 0.00 C ATOM 2110 C MET B 150 -3.187 -7.010 -14.856 1.00 0.00 C ATOM 2111 O MET B 150 -2.649 -7.968 -15.416 1.00 0.00 O ATOM 2112 CB MET B 150 -5.689 -7.316 -14.770 1.00 0.00 C ATOM 2113 CG MET B 150 -5.741 -8.502 -15.724 1.00 0.00 C ATOM 2114 SD MET B 150 -5.631 -10.086 -14.853 1.00 0.00 S ATOM 2115 CE MET B 150 -5.692 -11.230 -16.234 1.00 0.00 C ATOM 0 H MET B 150 -5.168 -5.456 -13.146 1.00 0.00 H new ATOM 0 HA MET B 150 -4.254 -8.173 -13.433 1.00 0.00 H new ATOM 0 HB2 MET B 150 -6.535 -7.377 -14.086 1.00 0.00 H new ATOM 0 HB3 MET B 150 -5.809 -6.397 -15.344 1.00 0.00 H new ATOM 0 HG2 MET B 150 -6.669 -8.467 -16.295 1.00 0.00 H new ATOM 0 HG3 MET B 150 -4.923 -8.426 -16.441 1.00 0.00 H new ATOM 0 HE1 MET B 150 -5.634 -12.253 -15.862 1.00 0.00 H new ATOM 0 HE2 MET B 150 -6.627 -11.094 -16.778 1.00 0.00 H new ATOM 0 HE3 MET B 150 -4.852 -11.039 -16.902 1.00 0.00 H new ATOM 2125 N ASP B 151 -2.712 -5.787 -14.948 1.00 0.00 N ATOM 2126 CA ASP B 151 -1.635 -5.512 -15.874 1.00 0.00 C ATOM 2127 C ASP B 151 -0.301 -5.311 -15.173 1.00 0.00 C ATOM 2128 O ASP B 151 -0.110 -4.337 -14.407 1.00 0.00 O ATOM 2129 CB ASP B 151 -1.959 -4.332 -16.787 1.00 0.00 C ATOM 2130 CG ASP B 151 -0.964 -4.208 -17.920 1.00 0.00 C ATOM 2131 OD1 ASP B 151 -1.049 -5.004 -18.891 1.00 0.00 O ATOM 2132 OD2 ASP B 151 -0.080 -3.339 -17.874 1.00 0.00 O ATOM 0 H ASP B 151 -3.043 -4.987 -14.409 1.00 0.00 H new ATOM 0 HA ASP B 151 -1.537 -6.400 -16.499 1.00 0.00 H new ATOM 0 HB2 ASP B 151 -2.962 -4.454 -17.196 1.00 0.00 H new ATOM 0 HB3 ASP B 151 -1.962 -3.411 -16.204 1.00 0.00 H new ATOM 2137 N ALA B 152 0.570 -6.283 -15.388 1.00 0.00 N ATOM 2138 CA ALA B 152 1.956 -6.329 -14.941 1.00 0.00 C ATOM 2139 C ALA B 152 2.490 -7.695 -15.295 1.00 0.00 C ATOM 2140 O ALA B 152 2.873 -7.907 -16.452 1.00 0.00 O ATOM 2141 CB ALA B 152 2.104 -6.105 -13.448 1.00 0.00 C ATOM 2142 OXT ALA B 152 2.451 -8.599 -14.449 1.00 0.00 O ATOM 0 H ALA B 152 0.312 -7.118 -15.915 1.00 0.00 H new ATOM 0 HA ALA B 152 2.508 -5.527 -15.430 1.00 0.00 H new ATOM 0 HB1 ALA B 152 3.159 -6.151 -13.176 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.704 -5.126 -13.186 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.556 -6.877 -12.908 1.00 0.00 H new TER 2148 ALA B 152