USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1558 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 167 TYR OH : rot 180:sc= -0.343 USER MOD Set 2.1: A 154 THR OG1 : rot -150:sc= -1.52! USER MOD Set 2.2: A 155 THR OG1 : rot 83:sc= 1.23 USER MOD Set 3.1: A 134 ASN : amide:sc= 1.05 K(o=2.3,f=-4.7!) USER MOD Set 3.2: A 136 LYS NZ :NH3+ 169:sc= 1.26 (180deg=0) USER MOD Set 4.1: A 86 CYS SG : rot 170:sc= 0.239 USER MOD Set 4.2: A 103 THR OG1 : rot -108:sc= 0.374 USER MOD Single : A 3 THR OG1 : rot 91:sc= -0.853 USER MOD Single : A 6 GLN : amide:sc= -0.706! C(o=-0.71!,f=-1.2!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0.598 (180deg=0.598) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.387 K(o=0.39,f=-5.4!) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot -41:sc= 1.1 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0912 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.325 X(o=0.33,f=0) USER MOD Single : A 39 SER OG : rot 121:sc= 1.21 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.1) USER MOD Single : A 59 LYS NZ :NH3+ 166:sc= 1.2 (180deg=0.422) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc= -0.232 K(o=-0.23,f=-1.3) USER MOD Single : A 68 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 52:sc= -0.301 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 15:sc= -0.664 USER MOD Single : A 98 GLN : amide:sc= -0.201 K(o=-0.2,f=-1.8) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= -0.0532 (180deg=-0.0532) USER MOD Single : A 111 TYR OH : rot 130:sc= -2.92! USER MOD Single : A 115 HIS : no HD1:sc=-0.00715 X(o=-0.0072,f=-0.0072) USER MOD Single : A 117 THR OG1 : rot -80:sc= 1.06 USER MOD Single : A 121 SER OG : rot 116:sc= 1.36 USER MOD Single : A 122 TYR OH : rot -152:sc= 0.847 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0806 K(o=-0.081,f=-3.7!) USER MOD Single : A 139 GLN : amide:sc= -2.97! C(o=-3!,f=-2.8!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 147 THR OG1 : rot 81:sc= 0.201 USER MOD Single : A 152 LYS NZ :NH3+ -168:sc= -0.0656 (180deg=-0.39) USER MOD Single : A 161 LYS NZ :NH3+ -165:sc= 1.31 (180deg=0.461) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.00644 USER MOD Single : A 171 LYS NZ :NH3+ -124:sc= 1.27 (180deg=-0.246) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -12.592 -16.157 2.877 1.00 0.32 N ATOM 21 CA LEU A 2 -12.933 -15.766 1.519 1.00 0.29 C ATOM 22 C LEU A 2 -12.032 -16.469 0.532 1.00 0.25 C ATOM 23 O LEU A 2 -11.084 -17.129 0.916 1.00 0.26 O ATOM 24 CB LEU A 2 -12.819 -14.249 1.361 1.00 0.38 C ATOM 25 CG LEU A 2 -14.009 -13.446 1.900 1.00 0.51 C ATOM 26 CD1 LEU A 2 -13.992 -13.398 3.418 1.00 0.63 C ATOM 27 CD2 LEU A 2 -14.002 -12.038 1.332 1.00 0.62 C ATOM 0 HA LEU A 2 -13.963 -16.059 1.317 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.915 -13.914 1.869 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.695 -14.018 0.303 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.923 -13.949 1.584 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -14.847 -12.822 3.773 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.047 -14.412 3.815 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.070 -12.925 3.757 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -14.853 -11.483 1.725 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -13.078 -11.535 1.617 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -14.070 -12.084 0.245 1.00 0.62 H new ATOM 39 N THR A 3 -12.386 -16.400 -0.724 1.00 0.24 N ATOM 40 CA THR A 3 -11.581 -16.992 -1.768 1.00 0.22 C ATOM 41 C THR A 3 -10.746 -15.919 -2.455 1.00 0.20 C ATOM 42 O THR A 3 -10.987 -14.725 -2.265 1.00 0.20 O ATOM 43 CB THR A 3 -12.464 -17.720 -2.797 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.710 -17.027 -2.949 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.723 -19.154 -2.365 1.00 0.42 C ATOM 0 H THR A 3 -13.233 -15.937 -1.054 1.00 0.24 H new ATOM 0 HA THR A 3 -10.915 -17.725 -1.314 1.00 0.22 H new ATOM 0 HB THR A 3 -11.939 -17.735 -3.752 1.00 0.24 H new ATOM 0 HG1 THR A 3 -13.632 -16.368 -3.670 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.349 -19.650 -3.107 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.775 -19.684 -2.277 1.00 0.42 H new ATOM 0 HG23 THR A 3 -13.231 -19.157 -1.401 1.00 0.42 H new ATOM 53 N LEU A 4 -9.755 -16.348 -3.226 1.00 0.19 N ATOM 54 CA LEU A 4 -8.882 -15.436 -3.959 1.00 0.19 C ATOM 55 C LEU A 4 -9.702 -14.440 -4.757 1.00 0.18 C ATOM 56 O LEU A 4 -9.489 -13.226 -4.698 1.00 0.18 O ATOM 57 CB LEU A 4 -8.029 -16.226 -4.949 1.00 0.22 C ATOM 58 CG LEU A 4 -6.616 -15.695 -5.195 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.703 -16.824 -5.645 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.640 -14.592 -6.240 1.00 0.52 C ATOM 0 H LEU A 4 -9.533 -17.334 -3.362 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.257 -14.913 -3.235 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.952 -17.253 -4.592 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.554 -16.259 -5.904 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.232 -15.282 -4.262 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.700 -16.434 -5.817 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.666 -17.592 -4.872 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -6.087 -17.257 -6.569 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.627 -14.224 -6.404 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.039 -14.985 -7.175 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.271 -13.774 -5.891 1.00 0.52 H new ATOM 72 N ILE A 5 -10.643 -14.990 -5.503 1.00 0.19 N ATOM 73 CA ILE A 5 -11.513 -14.208 -6.355 1.00 0.20 C ATOM 74 C ILE A 5 -12.424 -13.309 -5.532 1.00 0.19 C ATOM 75 O ILE A 5 -12.765 -12.209 -5.963 1.00 0.19 O ATOM 76 CB ILE A 5 -12.326 -15.127 -7.288 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.383 -15.745 -8.324 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.460 -14.368 -7.965 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.090 -16.494 -9.433 1.00 0.33 C ATOM 0 H ILE A 5 -10.824 -15.993 -5.533 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.892 -13.562 -6.975 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.784 -15.920 -6.696 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.775 -14.954 -8.764 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.700 -16.427 -7.817 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -14.013 -15.045 -8.616 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -14.131 -13.964 -7.207 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -13.048 -13.551 -8.557 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.353 -16.901 -10.125 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.676 -17.308 -9.006 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.752 -15.813 -9.968 1.00 0.33 H new ATOM 91 N GLN A 6 -12.803 -13.769 -4.345 1.00 0.19 N ATOM 92 CA GLN A 6 -13.643 -12.972 -3.466 1.00 0.20 C ATOM 93 C GLN A 6 -12.970 -11.637 -3.200 1.00 0.17 C ATOM 94 O GLN A 6 -13.565 -10.579 -3.390 1.00 0.17 O ATOM 95 CB GLN A 6 -13.900 -13.695 -2.147 1.00 0.23 C ATOM 96 CG GLN A 6 -15.239 -14.403 -2.100 1.00 0.28 C ATOM 97 CD GLN A 6 -16.367 -13.563 -2.669 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.704 -13.670 -3.848 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.956 -12.720 -1.837 1.00 0.47 N ATOM 0 H GLN A 6 -12.543 -14.683 -3.973 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.603 -12.811 -3.956 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -13.106 -14.423 -1.980 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.849 -12.975 -1.330 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.171 -15.337 -2.657 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.471 -14.664 -1.067 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.647 -12.661 -0.867 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.719 -12.129 -2.166 1.00 0.47 H new ATOM 108 N GLY A 7 -11.710 -11.703 -2.783 1.00 0.16 N ATOM 109 CA GLY A 7 -10.954 -10.496 -2.516 1.00 0.15 C ATOM 110 C GLY A 7 -10.739 -9.679 -3.775 1.00 0.13 C ATOM 111 O GLY A 7 -10.773 -8.451 -3.737 1.00 0.13 O ATOM 0 H GLY A 7 -11.200 -12.572 -2.625 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.481 -9.893 -1.776 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.989 -10.759 -2.084 1.00 0.15 H new ATOM 115 N LYS A 8 -10.531 -10.368 -4.895 1.00 0.14 N ATOM 116 CA LYS A 8 -10.314 -9.707 -6.177 1.00 0.16 C ATOM 117 C LYS A 8 -11.554 -8.921 -6.590 1.00 0.16 C ATOM 118 O LYS A 8 -11.458 -7.748 -6.940 1.00 0.18 O ATOM 119 CB LYS A 8 -9.938 -10.733 -7.254 1.00 0.21 C ATOM 120 CG LYS A 8 -9.089 -10.161 -8.385 1.00 0.94 C ATOM 121 CD LYS A 8 -7.629 -9.980 -7.974 1.00 1.38 C ATOM 122 CE LYS A 8 -6.911 -11.316 -7.836 1.00 1.68 C ATOM 123 NZ LYS A 8 -5.425 -11.165 -7.836 1.00 2.00 N ATOM 0 H LYS A 8 -10.508 -11.387 -4.939 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.486 -9.006 -6.069 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -9.396 -11.554 -6.786 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.851 -11.153 -7.675 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -9.142 -10.824 -9.248 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -9.499 -9.200 -8.695 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.116 -9.366 -8.715 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.582 -9.442 -7.027 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -7.225 -11.800 -6.911 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -7.207 -11.971 -8.655 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.981 -12.101 -7.740 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.121 -10.727 -8.729 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -5.137 -10.562 -7.039 1.00 2.00 H new ATOM 137 N LYS A 9 -12.711 -9.571 -6.545 1.00 0.17 N ATOM 138 CA LYS A 9 -13.966 -8.929 -6.892 1.00 0.21 C ATOM 139 C LYS A 9 -14.268 -7.787 -5.927 1.00 0.18 C ATOM 140 O LYS A 9 -14.668 -6.695 -6.339 1.00 0.18 O ATOM 141 CB LYS A 9 -15.097 -9.949 -6.864 1.00 0.27 C ATOM 142 CG LYS A 9 -15.798 -10.094 -8.197 1.00 0.45 C ATOM 143 CD LYS A 9 -17.211 -10.631 -8.035 1.00 0.91 C ATOM 144 CE LYS A 9 -18.009 -10.502 -9.324 1.00 1.53 C ATOM 145 NZ LYS A 9 -19.292 -11.246 -9.256 1.00 1.85 N ATOM 0 H LYS A 9 -12.802 -10.549 -6.269 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.880 -8.519 -7.898 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.698 -10.917 -6.563 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.825 -9.655 -6.108 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.832 -9.126 -8.697 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -15.225 -10.764 -8.838 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -17.171 -11.678 -7.734 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.718 -10.089 -7.237 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -18.210 -9.449 -9.523 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -17.415 -10.877 -10.158 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -19.806 -11.134 -10.153 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.100 -12.255 -9.091 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -19.870 -10.872 -8.476 1.00 1.85 H new ATOM 159 N ILE A 10 -14.051 -8.047 -4.643 1.00 0.16 N ATOM 160 CA ILE A 10 -14.291 -7.063 -3.594 1.00 0.17 C ATOM 161 C ILE A 10 -13.425 -5.831 -3.800 1.00 0.14 C ATOM 162 O ILE A 10 -13.931 -4.708 -3.846 1.00 0.15 O ATOM 163 CB ILE A 10 -14.029 -7.678 -2.196 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.271 -8.436 -1.729 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.629 -6.617 -1.175 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.995 -9.462 -0.654 1.00 0.28 C ATOM 0 H ILE A 10 -13.705 -8.943 -4.300 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.337 -6.761 -3.649 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.192 -8.371 -2.280 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -16.002 -7.720 -1.354 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.724 -8.935 -2.586 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.454 -7.090 -0.208 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.717 -6.119 -1.506 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.429 -5.883 -1.081 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.925 -9.957 -0.376 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.289 -10.202 -1.030 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.572 -8.968 0.220 1.00 0.28 H new ATOM 178 N VAL A 11 -12.131 -6.048 -3.950 1.00 0.12 N ATOM 179 CA VAL A 11 -11.201 -4.951 -4.147 1.00 0.11 C ATOM 180 C VAL A 11 -11.470 -4.238 -5.465 1.00 0.12 C ATOM 181 O VAL A 11 -11.459 -3.005 -5.519 1.00 0.12 O ATOM 182 CB VAL A 11 -9.738 -5.426 -4.080 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.832 -4.537 -4.917 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.273 -5.449 -2.634 1.00 0.17 C ATOM 0 H VAL A 11 -11.701 -6.973 -3.939 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.359 -4.244 -3.333 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.683 -6.434 -4.491 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.806 -4.897 -4.850 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.158 -4.562 -5.957 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.882 -3.514 -4.545 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.237 -5.786 -2.590 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.347 -4.447 -2.212 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.901 -6.131 -2.061 1.00 0.17 H new ATOM 194 N ASN A 12 -11.713 -5.008 -6.522 1.00 0.13 N ATOM 195 CA ASN A 12 -11.999 -4.422 -7.828 1.00 0.17 C ATOM 196 C ASN A 12 -13.181 -3.471 -7.733 1.00 0.17 C ATOM 197 O ASN A 12 -13.167 -2.393 -8.323 1.00 0.19 O ATOM 198 CB ASN A 12 -12.286 -5.500 -8.875 1.00 0.22 C ATOM 199 CG ASN A 12 -11.902 -5.053 -10.270 1.00 0.52 C ATOM 200 OD1 ASN A 12 -10.925 -4.323 -10.452 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.669 -5.478 -11.262 1.00 0.83 N ATOM 0 H ASN A 12 -11.718 -6.028 -6.501 1.00 0.13 H new ATOM 0 HA ASN A 12 -11.114 -3.869 -8.142 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.737 -6.407 -8.621 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.346 -5.752 -8.854 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.461 -5.202 -12.222 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.468 -6.081 -11.066 1.00 0.83 H new ATOM 208 N HIS A 13 -14.193 -3.861 -6.969 1.00 0.17 N ATOM 209 CA HIS A 13 -15.369 -3.025 -6.787 1.00 0.19 C ATOM 210 C HIS A 13 -15.046 -1.853 -5.862 1.00 0.16 C ATOM 211 O HIS A 13 -15.424 -0.716 -6.136 1.00 0.17 O ATOM 212 CB HIS A 13 -16.533 -3.842 -6.222 1.00 0.24 C ATOM 213 CG HIS A 13 -17.432 -4.410 -7.277 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.596 -3.777 -7.640 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.297 -5.542 -8.012 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.139 -4.531 -8.580 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.389 -5.612 -8.840 1.00 1.07 N ATOM 0 H HIS A 13 -14.222 -4.749 -6.467 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.666 -2.634 -7.760 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.135 -4.657 -5.618 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -17.121 -3.210 -5.557 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.485 -6.252 -7.956 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.071 -4.305 -9.077 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -18.591 -6.344 -9.521 1.00 1.07 H new ATOM 225 N LEU A 14 -14.338 -2.152 -4.777 1.00 0.15 N ATOM 226 CA LEU A 14 -13.924 -1.163 -3.777 1.00 0.14 C ATOM 227 C LEU A 14 -13.253 0.053 -4.405 1.00 0.14 C ATOM 228 O LEU A 14 -13.682 1.184 -4.218 1.00 0.17 O ATOM 229 CB LEU A 14 -12.940 -1.825 -2.810 1.00 0.14 C ATOM 230 CG LEU A 14 -13.419 -2.010 -1.373 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.596 -0.668 -0.679 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.707 -2.808 -1.339 1.00 0.31 C ATOM 0 H LEU A 14 -14.030 -3.100 -4.561 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.819 -0.817 -3.260 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.675 -2.804 -3.210 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.027 -1.230 -2.792 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.656 -2.568 -0.831 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -13.938 -0.829 0.343 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.644 -0.138 -0.664 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.333 -0.074 -1.219 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.033 -2.929 -0.306 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.477 -2.281 -1.903 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.539 -3.789 -1.784 1.00 0.31 H new ATOM 244 N ARG A 15 -12.201 -0.202 -5.154 1.00 0.11 N ATOM 245 CA ARG A 15 -11.428 0.848 -5.802 1.00 0.13 C ATOM 246 C ARG A 15 -12.152 1.439 -6.994 1.00 0.13 C ATOM 247 O ARG A 15 -11.792 2.501 -7.472 1.00 0.14 O ATOM 248 CB ARG A 15 -10.104 0.270 -6.263 1.00 0.15 C ATOM 249 CG ARG A 15 -10.240 -0.821 -7.308 1.00 0.15 C ATOM 250 CD ARG A 15 -8.909 -1.494 -7.570 1.00 0.24 C ATOM 251 NE ARG A 15 -8.978 -2.426 -8.688 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.918 -2.804 -9.391 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.723 -2.300 -9.105 1.00 0.57 N ATOM 254 NH2 ARG A 15 -8.060 -3.665 -10.390 1.00 0.86 N ATOM 0 H ARG A 15 -11.853 -1.144 -5.334 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.276 1.647 -5.077 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.490 1.074 -6.669 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.574 -0.132 -5.400 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.966 -1.562 -6.972 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.624 -0.395 -8.235 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.154 -0.736 -7.777 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.589 -2.026 -6.674 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.889 -2.808 -8.944 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.622 -1.625 -8.347 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.906 -2.588 -9.643 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.983 -4.035 -10.617 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.246 -3.957 -10.931 1.00 0.86 H new ATOM 268 N SER A 16 -13.153 0.749 -7.487 1.00 0.13 N ATOM 269 CA SER A 16 -13.888 1.239 -8.625 1.00 0.15 C ATOM 270 C SER A 16 -14.958 2.183 -8.142 1.00 0.14 C ATOM 271 O SER A 16 -15.211 3.213 -8.770 1.00 0.15 O ATOM 272 CB SER A 16 -14.472 0.083 -9.440 1.00 0.18 C ATOM 273 OG SER A 16 -15.669 -0.421 -8.872 1.00 0.22 O ATOM 0 H SER A 16 -13.474 -0.147 -7.120 1.00 0.13 H new ATOM 0 HA SER A 16 -13.217 1.780 -9.292 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.669 0.421 -10.457 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.738 -0.720 -9.507 1.00 0.18 H new ATOM 0 HG SER A 16 -15.573 -0.472 -7.898 1.00 0.22 H new ATOM 279 N ARG A 17 -15.596 1.857 -7.020 1.00 0.13 N ATOM 280 CA ARG A 17 -16.524 2.781 -6.487 1.00 0.14 C ATOM 281 C ARG A 17 -15.982 3.214 -5.141 1.00 0.13 C ATOM 282 O ARG A 17 -16.258 2.668 -4.068 1.00 0.13 O ATOM 283 CB ARG A 17 -17.907 2.116 -6.369 1.00 0.16 C ATOM 284 CG ARG A 17 -17.997 1.027 -5.302 1.00 0.15 C ATOM 285 CD ARG A 17 -18.584 -0.261 -5.842 1.00 0.18 C ATOM 286 NE ARG A 17 -18.604 -1.323 -4.826 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.691 -2.031 -4.509 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.838 -1.794 -5.124 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.634 -2.974 -3.572 1.00 0.40 N ATOM 0 H ARG A 17 -15.478 0.989 -6.498 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.650 3.653 -7.129 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.648 2.884 -6.149 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.172 1.684 -7.334 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -17.002 0.831 -4.902 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.609 1.383 -4.473 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.599 -0.077 -6.195 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -18.002 -0.592 -6.702 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.735 -1.532 -4.334 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.892 -1.070 -5.841 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.668 -2.335 -4.882 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.755 -3.161 -3.089 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.469 -3.510 -3.336 1.00 0.40 H new ATOM 303 N LEU A 18 -15.204 4.235 -5.248 1.00 0.13 N ATOM 304 CA LEU A 18 -14.652 4.905 -4.093 1.00 0.13 C ATOM 305 C LEU A 18 -14.666 6.406 -4.325 1.00 0.14 C ATOM 306 O LEU A 18 -14.397 6.859 -5.442 1.00 0.16 O ATOM 307 CB LEU A 18 -13.244 4.394 -3.797 1.00 0.12 C ATOM 308 CG LEU A 18 -12.770 4.597 -2.355 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.836 4.150 -1.376 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.491 3.821 -2.101 1.00 0.61 C ATOM 0 H LEU A 18 -14.923 4.641 -6.140 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.264 4.686 -3.218 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.204 3.330 -4.030 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.544 4.894 -4.467 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.577 5.660 -2.210 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.481 4.302 -0.357 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.743 4.733 -1.535 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.052 3.093 -1.531 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.169 3.977 -1.071 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.671 2.759 -2.268 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.713 4.169 -2.781 1.00 0.61 H new ATOM 322 N ALA A 19 -14.984 7.180 -3.304 1.00 0.15 N ATOM 323 CA ALA A 19 -14.998 8.632 -3.445 1.00 0.16 C ATOM 324 C ALA A 19 -14.878 9.314 -2.096 1.00 0.17 C ATOM 325 O ALA A 19 -15.499 8.896 -1.126 1.00 0.16 O ATOM 326 CB ALA A 19 -16.268 9.089 -4.159 1.00 0.18 C ATOM 0 H ALA A 19 -15.234 6.837 -2.376 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.136 8.918 -4.047 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.261 10.175 -4.255 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.311 8.637 -5.150 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.140 8.782 -3.582 1.00 0.18 H new ATOM 332 N PHE A 20 -14.063 10.352 -2.030 1.00 0.17 N ATOM 333 CA PHE A 20 -13.904 11.096 -0.797 1.00 0.18 C ATOM 334 C PHE A 20 -14.210 12.553 -1.046 1.00 0.18 C ATOM 335 O PHE A 20 -13.835 13.111 -2.074 1.00 0.19 O ATOM 336 CB PHE A 20 -12.503 10.922 -0.177 1.00 0.19 C ATOM 337 CG PHE A 20 -11.388 11.694 -0.840 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.128 13.012 -0.486 1.00 1.21 C ATOM 339 CD2 PHE A 20 -10.582 11.091 -1.794 1.00 1.04 C ATOM 340 CE1 PHE A 20 -10.091 13.709 -1.074 1.00 1.27 C ATOM 341 CE2 PHE A 20 -9.540 11.786 -2.381 1.00 0.99 C ATOM 342 CZ PHE A 20 -9.297 13.097 -2.020 1.00 0.25 C ATOM 0 H PHE A 20 -13.505 10.696 -2.812 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.610 10.695 -0.070 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.551 11.219 0.871 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.247 9.863 -0.197 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.744 13.497 0.257 1.00 1.21 H new ATOM 0 HD2 PHE A 20 -10.770 10.067 -2.082 1.00 1.04 H new ATOM 0 HE1 PHE A 20 -9.902 14.734 -0.792 1.00 1.27 H new ATOM 0 HE2 PHE A 20 -8.917 11.304 -3.120 1.00 0.99 H new ATOM 0 HZ PHE A 20 -8.485 13.642 -2.479 1.00 0.25 H new ATOM 352 N GLU A 21 -14.916 13.161 -0.121 1.00 0.18 N ATOM 353 CA GLU A 21 -15.264 14.553 -0.253 1.00 0.20 C ATOM 354 C GLU A 21 -14.284 15.391 0.545 1.00 0.20 C ATOM 355 O GLU A 21 -14.085 15.161 1.746 1.00 0.20 O ATOM 356 CB GLU A 21 -16.704 14.807 0.204 1.00 0.23 C ATOM 357 CG GLU A 21 -17.635 13.630 -0.056 1.00 0.29 C ATOM 358 CD GLU A 21 -18.966 13.767 0.649 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.782 14.624 0.237 1.00 1.17 O ATOM 360 OE2 GLU A 21 -19.202 13.024 1.621 1.00 1.24 O ATOM 0 H GLU A 21 -15.259 12.713 0.729 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.204 14.837 -1.304 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.705 15.033 1.270 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -17.091 15.687 -0.309 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.805 13.538 -1.129 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.150 12.710 0.270 1.00 0.29 H new ATOM 367 N TYR A 22 -13.628 16.307 -0.145 1.00 0.20 N ATOM 368 CA TYR A 22 -12.675 17.204 0.472 1.00 0.22 C ATOM 369 C TYR A 22 -13.028 18.640 0.119 1.00 0.25 C ATOM 370 O TYR A 22 -13.163 18.983 -1.057 1.00 0.26 O ATOM 371 CB TYR A 22 -11.247 16.879 0.022 1.00 0.22 C ATOM 372 CG TYR A 22 -10.226 17.926 0.417 1.00 0.27 C ATOM 373 CD1 TYR A 22 -10.117 18.353 1.734 1.00 1.24 C ATOM 374 CD2 TYR A 22 -9.378 18.492 -0.528 1.00 1.22 C ATOM 375 CE1 TYR A 22 -9.195 19.312 2.098 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.451 19.452 -0.170 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.364 19.858 1.146 1.00 0.50 C ATOM 378 OH TYR A 22 -7.441 20.814 1.512 1.00 0.63 O ATOM 0 H TYR A 22 -13.743 16.448 -1.149 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.722 17.076 1.553 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.952 15.920 0.447 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.235 16.765 -1.062 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.765 17.927 2.486 1.00 1.24 H new ATOM 0 HD2 TYR A 22 -9.445 18.176 -1.559 1.00 1.22 H new ATOM 0 HE1 TYR A 22 -9.125 19.634 3.127 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.799 19.882 -0.916 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.932 21.096 0.723 1.00 0.63 H new ATOM 388 N ASN A 23 -13.218 19.453 1.146 1.00 0.29 N ATOM 389 CA ASN A 23 -13.550 20.868 0.987 1.00 0.34 C ATOM 390 C ASN A 23 -14.876 21.054 0.256 1.00 0.32 C ATOM 391 O ASN A 23 -15.103 22.076 -0.392 1.00 0.34 O ATOM 392 CB ASN A 23 -12.430 21.611 0.252 1.00 0.38 C ATOM 393 CG ASN A 23 -12.133 22.959 0.876 1.00 0.58 C ATOM 394 OD1 ASN A 23 -11.386 23.052 1.851 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.713 24.011 0.322 1.00 1.27 N ATOM 0 H ASN A 23 -13.147 19.153 2.118 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.655 21.292 1.986 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.526 21.002 0.260 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.712 21.750 -0.792 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.548 24.943 0.702 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -13.325 23.890 -0.485 1.00 1.27 H new ATOM 402 N GLY A 24 -15.742 20.051 0.353 1.00 0.30 N ATOM 403 CA GLY A 24 -17.041 20.126 -0.286 1.00 0.30 C ATOM 404 C GLY A 24 -17.057 19.512 -1.671 1.00 0.28 C ATOM 405 O GLY A 24 -18.120 19.363 -2.279 1.00 0.33 O ATOM 0 H GLY A 24 -15.566 19.186 0.864 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.777 19.619 0.338 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.346 21.170 -0.354 1.00 0.30 H new ATOM 409 N GLN A 25 -15.887 19.157 -2.179 1.00 0.25 N ATOM 410 CA GLN A 25 -15.790 18.565 -3.502 1.00 0.25 C ATOM 411 C GLN A 25 -15.574 17.062 -3.413 1.00 0.22 C ATOM 412 O GLN A 25 -14.860 16.577 -2.539 1.00 0.22 O ATOM 413 CB GLN A 25 -14.657 19.207 -4.289 1.00 0.26 C ATOM 414 CG GLN A 25 -14.379 20.646 -3.883 1.00 0.31 C ATOM 415 CD GLN A 25 -13.959 21.512 -5.055 1.00 0.49 C ATOM 416 OE1 GLN A 25 -14.288 22.698 -5.119 1.00 1.04 O ATOM 417 NE2 GLN A 25 -13.221 20.929 -5.986 1.00 1.12 N ATOM 0 H GLN A 25 -14.995 19.268 -1.697 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.731 18.747 -4.021 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.750 18.617 -4.153 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.900 19.177 -5.351 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -15.273 21.070 -3.425 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.595 20.661 -3.126 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -12.970 19.944 -5.896 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -12.903 21.464 -6.794 1.00 1.12 H new ATOM 426 N LEU A 26 -16.198 16.340 -4.324 1.00 0.22 N ATOM 427 CA LEU A 26 -16.105 14.886 -4.360 1.00 0.21 C ATOM 428 C LEU A 26 -14.974 14.404 -5.259 1.00 0.20 C ATOM 429 O LEU A 26 -15.029 14.546 -6.481 1.00 0.22 O ATOM 430 CB LEU A 26 -17.425 14.290 -4.845 1.00 0.25 C ATOM 431 CG LEU A 26 -18.431 13.959 -3.746 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.829 14.369 -4.173 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.387 12.473 -3.419 1.00 0.33 C ATOM 0 H LEU A 26 -16.782 16.739 -5.059 1.00 0.22 H new ATOM 0 HA LEU A 26 -15.892 14.551 -3.345 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -17.888 14.990 -5.540 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.210 13.380 -5.405 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.165 14.517 -2.848 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.537 14.127 -3.380 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -19.851 15.442 -4.365 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -20.104 13.832 -5.081 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -19.110 12.252 -2.634 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.633 11.897 -4.311 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.387 12.205 -3.078 1.00 0.33 H new ATOM 445 N ILE A 27 -13.955 13.838 -4.644 1.00 0.19 N ATOM 446 CA ILE A 27 -12.821 13.304 -5.366 1.00 0.18 C ATOM 447 C ILE A 27 -12.914 11.784 -5.398 1.00 0.17 C ATOM 448 O ILE A 27 -12.741 11.112 -4.380 1.00 0.18 O ATOM 449 CB ILE A 27 -11.487 13.728 -4.724 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.363 15.255 -4.682 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.320 13.119 -5.485 1.00 0.19 C ATOM 452 CD1 ILE A 27 -11.905 15.879 -3.418 1.00 0.22 C ATOM 0 H ILE A 27 -13.891 13.736 -3.631 1.00 0.19 H new ATOM 0 HA ILE A 27 -12.845 13.704 -6.380 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.466 13.359 -3.699 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.313 15.527 -4.789 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.890 15.676 -5.538 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.383 13.427 -5.021 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.397 12.032 -5.461 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.342 13.461 -6.520 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.781 16.961 -3.464 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -12.964 15.639 -3.319 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.362 15.488 -2.557 1.00 0.22 H new ATOM 464 N LYS A 28 -13.218 11.255 -6.568 1.00 0.17 N ATOM 465 CA LYS A 28 -13.362 9.824 -6.747 1.00 0.17 C ATOM 466 C LYS A 28 -12.014 9.131 -6.907 1.00 0.16 C ATOM 467 O LYS A 28 -11.058 9.690 -7.451 1.00 0.17 O ATOM 468 CB LYS A 28 -14.272 9.519 -7.942 1.00 0.19 C ATOM 469 CG LYS A 28 -14.135 10.492 -9.104 1.00 0.22 C ATOM 470 CD LYS A 28 -15.165 11.614 -9.027 1.00 0.28 C ATOM 471 CE LYS A 28 -16.586 11.094 -9.204 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.348 11.884 -10.208 1.00 1.11 N ATOM 0 H LYS A 28 -13.371 11.801 -7.416 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.825 9.428 -5.843 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.055 8.513 -8.300 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.308 9.521 -7.603 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.132 10.919 -9.105 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.253 9.954 -10.045 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -15.080 12.119 -8.065 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.952 12.356 -9.796 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.554 10.049 -9.513 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -17.106 11.127 -8.247 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.309 11.497 -10.298 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.402 12.876 -9.901 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.867 11.832 -11.128 1.00 1.11 H new ATOM 486 N ILE A 29 -11.968 7.902 -6.419 1.00 0.15 N ATOM 487 CA ILE A 29 -10.776 7.065 -6.463 1.00 0.14 C ATOM 488 C ILE A 29 -11.044 5.850 -7.327 1.00 0.13 C ATOM 489 O ILE A 29 -12.144 5.297 -7.293 1.00 0.14 O ATOM 490 CB ILE A 29 -10.314 6.591 -5.069 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.832 7.539 -3.974 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.792 6.515 -5.041 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.311 7.224 -2.590 1.00 0.16 C ATOM 0 H ILE A 29 -12.767 7.450 -5.975 1.00 0.15 H new ATOM 0 HA ILE A 29 -9.978 7.679 -6.880 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.725 5.601 -4.873 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.554 8.561 -4.232 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.921 7.499 -3.959 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.462 6.180 -4.057 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.449 5.810 -5.798 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.375 7.500 -5.248 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.722 7.937 -1.875 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.611 6.215 -2.309 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.223 7.293 -2.586 1.00 0.16 H new ATOM 505 N LEU A 30 -10.069 5.464 -8.135 1.00 0.13 N ATOM 506 CA LEU A 30 -10.237 4.330 -9.020 1.00 0.13 C ATOM 507 C LEU A 30 -9.014 3.441 -8.967 1.00 0.13 C ATOM 508 O LEU A 30 -8.068 3.710 -8.230 1.00 0.13 O ATOM 509 CB LEU A 30 -10.471 4.781 -10.463 1.00 0.16 C ATOM 510 CG LEU A 30 -11.919 5.121 -10.827 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.208 6.592 -10.567 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.201 4.770 -12.282 1.00 0.31 C ATOM 0 H LEU A 30 -9.158 5.919 -8.194 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.112 3.774 -8.683 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.852 5.658 -10.655 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.123 3.993 -11.131 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.579 4.526 -10.195 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.242 6.812 -10.832 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.049 6.813 -9.511 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.540 7.206 -11.171 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.235 5.019 -12.522 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.532 5.337 -12.929 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.039 3.703 -12.437 1.00 0.31 H new ATOM 524 N SER A 31 -9.040 2.403 -9.780 1.00 0.14 N ATOM 525 CA SER A 31 -7.956 1.440 -9.874 1.00 0.17 C ATOM 526 C SER A 31 -6.652 2.087 -10.347 1.00 0.18 C ATOM 527 O SER A 31 -5.581 1.502 -10.228 1.00 0.22 O ATOM 528 CB SER A 31 -8.385 0.338 -10.837 1.00 0.21 C ATOM 529 OG SER A 31 -9.287 0.854 -11.806 1.00 0.28 O ATOM 0 H SER A 31 -9.823 2.201 -10.402 1.00 0.14 H new ATOM 0 HA SER A 31 -7.758 1.030 -8.884 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.510 -0.083 -11.332 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.859 -0.473 -10.284 1.00 0.21 H new ATOM 0 HG SER A 31 -9.554 0.137 -12.419 1.00 0.28 H new ATOM 535 N LYS A 32 -6.742 3.296 -10.884 1.00 0.19 N ATOM 536 CA LYS A 32 -5.557 3.997 -11.354 1.00 0.22 C ATOM 537 C LYS A 32 -4.807 4.618 -10.185 1.00 0.20 C ATOM 538 O LYS A 32 -3.588 4.784 -10.221 1.00 0.24 O ATOM 539 CB LYS A 32 -5.957 5.101 -12.322 1.00 0.27 C ATOM 540 CG LYS A 32 -6.242 4.624 -13.733 1.00 0.38 C ATOM 541 CD LYS A 32 -6.680 5.781 -14.615 1.00 0.58 C ATOM 542 CE LYS A 32 -7.117 5.308 -15.986 1.00 1.10 C ATOM 543 NZ LYS A 32 -7.580 6.435 -16.836 1.00 1.55 N ATOM 0 H LYS A 32 -7.616 3.808 -11.004 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.911 3.277 -11.857 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -6.844 5.603 -11.935 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.160 5.844 -12.357 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.350 4.159 -14.152 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -7.020 3.861 -13.714 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.501 6.313 -14.135 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -5.859 6.490 -14.720 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -6.287 4.799 -16.477 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -7.920 4.579 -15.880 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -7.871 6.072 -17.766 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.388 6.905 -16.380 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -6.806 7.119 -16.958 1.00 1.55 H new ATOM 557 N ASN A 33 -5.549 4.923 -9.137 1.00 0.17 N ATOM 558 CA ASN A 33 -4.982 5.528 -7.942 1.00 0.17 C ATOM 559 C ASN A 33 -4.928 4.520 -6.808 1.00 0.15 C ATOM 560 O ASN A 33 -4.312 4.767 -5.772 1.00 0.15 O ATOM 561 CB ASN A 33 -5.805 6.746 -7.511 1.00 0.18 C ATOM 562 CG ASN A 33 -5.232 8.049 -8.038 1.00 0.28 C ATOM 563 OD1 ASN A 33 -5.575 8.494 -9.134 1.00 0.91 O ATOM 564 ND2 ASN A 33 -4.355 8.673 -7.265 1.00 1.19 N ATOM 0 H ASN A 33 -6.555 4.761 -9.088 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.968 5.852 -8.177 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.829 6.633 -7.866 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.848 6.785 -6.423 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -3.940 9.553 -7.572 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -4.095 8.274 -6.363 1.00 1.19 H new ATOM 571 N ILE A 34 -5.567 3.379 -7.021 1.00 0.14 N ATOM 572 CA ILE A 34 -5.601 2.333 -6.015 1.00 0.13 C ATOM 573 C ILE A 34 -5.118 1.007 -6.588 1.00 0.14 C ATOM 574 O ILE A 34 -5.566 0.568 -7.648 1.00 0.16 O ATOM 575 CB ILE A 34 -7.012 2.180 -5.408 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.209 3.209 -4.302 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.220 0.776 -4.848 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.625 3.269 -3.785 1.00 0.18 C ATOM 0 H ILE A 34 -6.068 3.156 -7.881 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.922 2.628 -5.215 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.744 2.344 -6.198 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.538 2.976 -3.475 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.925 4.193 -4.676 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.222 0.697 -4.427 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -7.104 0.044 -5.648 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.483 0.582 -4.069 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.694 4.022 -3.000 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.299 3.532 -4.600 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.906 2.297 -3.381 1.00 0.18 H new ATOM 590 N VAL A 35 -4.217 0.366 -5.864 1.00 0.13 N ATOM 591 CA VAL A 35 -3.645 -0.904 -6.287 1.00 0.14 C ATOM 592 C VAL A 35 -3.946 -1.985 -5.256 1.00 0.13 C ATOM 593 O VAL A 35 -3.924 -1.723 -4.056 1.00 0.16 O ATOM 594 CB VAL A 35 -2.119 -0.790 -6.494 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.548 -2.075 -7.080 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.790 0.397 -7.386 1.00 0.24 C ATOM 0 H VAL A 35 -3.862 0.707 -4.971 1.00 0.13 H new ATOM 0 HA VAL A 35 -4.100 -1.175 -7.240 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.657 -0.631 -5.520 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.472 -1.966 -7.215 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.747 -2.904 -6.401 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -2.016 -2.275 -8.044 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.710 0.462 -7.521 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -2.270 0.267 -8.356 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -2.153 1.313 -6.921 1.00 0.24 H new ATOM 606 N ALA A 36 -4.238 -3.191 -5.728 1.00 0.14 N ATOM 607 CA ALA A 36 -4.554 -4.307 -4.843 1.00 0.13 C ATOM 608 C ALA A 36 -3.287 -4.959 -4.306 1.00 0.13 C ATOM 609 O ALA A 36 -2.470 -5.459 -5.078 1.00 0.15 O ATOM 610 CB ALA A 36 -5.402 -5.329 -5.581 1.00 0.14 C ATOM 0 H ALA A 36 -4.263 -3.422 -6.721 1.00 0.14 H new ATOM 0 HA ALA A 36 -5.117 -3.921 -3.993 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.634 -6.159 -4.914 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.329 -4.861 -5.914 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.853 -5.701 -6.446 1.00 0.14 H new ATOM 616 N VAL A 37 -3.118 -4.967 -2.986 1.00 0.13 N ATOM 617 CA VAL A 37 -1.920 -5.565 -2.410 1.00 0.13 C ATOM 618 C VAL A 37 -2.235 -6.590 -1.318 1.00 0.14 C ATOM 619 O VAL A 37 -3.400 -6.845 -0.981 1.00 0.14 O ATOM 620 CB VAL A 37 -0.943 -4.504 -1.858 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.477 -4.814 -2.300 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.342 -3.106 -2.303 1.00 0.15 C ATOM 0 H VAL A 37 -3.777 -4.577 -2.312 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.437 -6.087 -3.236 1.00 0.13 H new ATOM 0 HB VAL A 37 -0.989 -4.537 -0.769 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.155 -4.058 -1.904 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.769 -5.795 -1.925 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.528 -4.812 -3.389 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.636 -2.380 -1.899 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.333 -3.054 -3.392 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.344 -2.880 -1.938 1.00 0.15 H new ATOM 632 N GLY A 38 -1.180 -7.209 -0.795 1.00 0.16 N ATOM 633 CA GLY A 38 -1.347 -8.193 0.247 1.00 0.18 C ATOM 634 C GLY A 38 -1.757 -9.536 -0.309 1.00 0.17 C ATOM 635 O GLY A 38 -1.075 -10.081 -1.177 1.00 0.18 O ATOM 0 H GLY A 38 -0.214 -7.043 -1.078 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.414 -8.298 0.800 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.100 -7.848 0.955 1.00 0.18 H new ATOM 639 N SER A 39 -2.888 -10.057 0.153 1.00 0.18 N ATOM 640 CA SER A 39 -3.360 -11.366 -0.305 1.00 0.20 C ATOM 641 C SER A 39 -3.781 -11.334 -1.767 1.00 0.19 C ATOM 642 O SER A 39 -3.862 -12.375 -2.419 1.00 0.22 O ATOM 643 CB SER A 39 -4.500 -11.858 0.582 1.00 0.24 C ATOM 644 OG SER A 39 -4.136 -11.779 1.950 1.00 0.88 O ATOM 0 H SER A 39 -3.492 -9.602 0.837 1.00 0.18 H new ATOM 0 HA SER A 39 -2.529 -12.067 -0.226 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.393 -11.259 0.402 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.750 -12.887 0.325 1.00 0.24 H new ATOM 0 HG SER A 39 -4.764 -11.193 2.422 1.00 0.88 H new ATOM 650 N LEU A 40 -4.024 -10.146 -2.289 1.00 0.18 N ATOM 651 CA LEU A 40 -4.398 -10.006 -3.679 1.00 0.19 C ATOM 652 C LEU A 40 -3.165 -10.185 -4.546 1.00 0.20 C ATOM 653 O LEU A 40 -3.221 -10.785 -5.621 1.00 0.24 O ATOM 654 CB LEU A 40 -5.033 -8.644 -3.909 1.00 0.19 C ATOM 655 CG LEU A 40 -6.424 -8.502 -3.303 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.454 -7.385 -2.278 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.457 -8.268 -4.390 1.00 0.22 C ATOM 0 H LEU A 40 -3.969 -9.269 -1.772 1.00 0.18 H new ATOM 0 HA LEU A 40 -5.129 -10.769 -3.946 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.384 -7.876 -3.489 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -5.094 -8.459 -4.981 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.672 -9.432 -2.792 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.457 -7.302 -1.859 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.744 -7.604 -1.480 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.182 -6.444 -2.757 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.444 -8.169 -3.939 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.213 -7.355 -4.933 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.457 -9.112 -5.080 1.00 0.22 H new ATOM 669 N ARG A 41 -2.051 -9.648 -4.066 1.00 0.19 N ATOM 670 CA ARG A 41 -0.783 -9.764 -4.760 1.00 0.21 C ATOM 671 C ARG A 41 -0.170 -11.149 -4.533 1.00 0.20 C ATOM 672 O ARG A 41 0.493 -11.690 -5.412 1.00 0.23 O ATOM 673 CB ARG A 41 0.182 -8.673 -4.289 1.00 0.24 C ATOM 674 CG ARG A 41 0.744 -7.828 -5.423 1.00 0.67 C ATOM 675 CD ARG A 41 1.458 -8.685 -6.454 1.00 0.93 C ATOM 676 NE ARG A 41 1.993 -7.896 -7.560 1.00 1.26 N ATOM 677 CZ ARG A 41 2.086 -8.346 -8.811 1.00 1.76 C ATOM 678 NH1 ARG A 41 1.630 -9.554 -9.120 1.00 2.40 N ATOM 679 NH2 ARG A 41 2.620 -7.583 -9.753 1.00 2.26 N ATOM 0 H ARG A 41 -2.004 -9.125 -3.192 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.962 -9.636 -5.828 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.334 -8.022 -3.583 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.007 -9.137 -3.749 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.065 -7.277 -5.903 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.437 -7.090 -5.019 1.00 0.67 H new ATOM 0 HD2 ARG A 41 2.271 -9.227 -5.971 1.00 0.93 H new ATOM 0 HD3 ARG A 41 0.766 -9.431 -6.845 1.00 0.93 H new ATOM 0 HE ARG A 41 2.313 -6.948 -7.364 1.00 1.26 H new ATOM 0 HH11 ARG A 41 1.208 -10.139 -8.399 1.00 2.40 H new ATOM 0 HH12 ARG A 41 1.702 -9.897 -10.078 1.00 2.40 H new ATOM 0 HH21 ARG A 41 2.961 -6.650 -9.521 1.00 2.26 H new ATOM 0 HH22 ARG A 41 2.691 -7.929 -10.710 1.00 2.26 H new ATOM 693 N ARG A 42 -0.385 -11.705 -3.344 1.00 0.19 N ATOM 694 CA ARG A 42 0.156 -13.022 -3.010 1.00 0.20 C ATOM 695 C ARG A 42 -0.628 -14.153 -3.681 1.00 0.22 C ATOM 696 O ARG A 42 -0.097 -15.253 -3.855 1.00 0.26 O ATOM 697 CB ARG A 42 0.123 -13.243 -1.493 1.00 0.22 C ATOM 698 CG ARG A 42 1.125 -12.409 -0.711 1.00 0.26 C ATOM 699 CD ARG A 42 0.674 -12.228 0.727 1.00 0.42 C ATOM 700 NE ARG A 42 1.470 -11.227 1.428 1.00 1.18 N ATOM 701 CZ ARG A 42 0.988 -10.431 2.380 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.276 -10.549 2.774 1.00 1.94 N ATOM 703 NH2 ARG A 42 1.773 -9.526 2.947 1.00 2.64 N ATOM 0 H ARG A 42 -0.927 -11.268 -2.598 1.00 0.19 H new ATOM 0 HA ARG A 42 1.182 -13.042 -3.377 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.879 -13.020 -1.128 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.309 -14.297 -1.288 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.102 -12.893 -0.732 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.242 -11.434 -1.185 1.00 0.26 H new ATOM 0 HD2 ARG A 42 -0.375 -11.933 0.743 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.746 -13.181 1.252 1.00 0.42 H new ATOM 0 HE ARG A 42 2.453 -11.131 1.174 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -0.880 -11.251 2.347 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -0.642 -9.937 3.504 1.00 1.94 H new ATOM 0 HH21 ARG A 42 2.746 -9.440 2.654 1.00 2.64 H new ATOM 0 HH22 ARG A 42 1.404 -8.916 3.676 1.00 2.64 H new ATOM 717 N GLU A 43 -1.882 -13.883 -4.063 1.00 0.24 N ATOM 718 CA GLU A 43 -2.726 -14.895 -4.714 1.00 0.27 C ATOM 719 C GLU A 43 -2.910 -16.069 -3.754 1.00 0.29 C ATOM 720 O GLU A 43 -2.508 -17.216 -3.987 1.00 0.49 O ATOM 721 CB GLU A 43 -2.130 -15.348 -6.052 1.00 0.44 C ATOM 722 CG GLU A 43 -1.642 -14.204 -6.936 1.00 0.64 C ATOM 723 CD GLU A 43 -2.709 -13.611 -7.846 1.00 0.74 C ATOM 724 OE1 GLU A 43 -3.916 -13.756 -7.560 1.00 1.44 O ATOM 725 OE2 GLU A 43 -2.336 -12.991 -8.865 1.00 1.41 O ATOM 0 H GLU A 43 -2.334 -12.978 -3.934 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.699 -14.461 -4.943 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.297 -16.023 -5.856 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -2.881 -15.919 -6.597 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -1.245 -13.413 -6.299 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -0.817 -14.563 -7.551 1.00 0.64 H new ATOM 732 N GLU A 44 -3.511 -15.705 -2.658 1.00 0.45 N ATOM 733 CA GLU A 44 -3.802 -16.553 -1.526 1.00 0.85 C ATOM 734 C GLU A 44 -5.173 -17.172 -1.542 1.00 1.04 C ATOM 735 O GLU A 44 -6.026 -16.724 -0.797 1.00 1.93 O ATOM 736 CB GLU A 44 -3.481 -15.987 -0.187 1.00 1.03 C ATOM 737 CG GLU A 44 -3.104 -17.151 0.696 1.00 1.32 C ATOM 738 CD GLU A 44 -1.717 -17.694 0.393 1.00 1.61 C ATOM 739 OE1 GLU A 44 -1.576 -18.499 -0.561 1.00 2.18 O ATOM 740 OE2 GLU A 44 -0.764 -17.341 1.113 1.00 2.31 O ATOM 0 H GLU A 44 -3.834 -14.748 -2.517 1.00 0.45 H new ATOM 0 HA GLU A 44 -3.085 -17.360 -1.678 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.661 -15.272 -0.255 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -4.338 -15.452 0.223 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -3.147 -16.839 1.739 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -3.837 -17.948 0.571 1.00 1.32 H new ATOM 747 N LYS A 45 -5.388 -18.090 -2.471 1.00 0.66 N ATOM 748 CA LYS A 45 -6.689 -18.732 -2.766 1.00 0.75 C ATOM 749 C LYS A 45 -7.668 -18.753 -1.586 1.00 0.38 C ATOM 750 O LYS A 45 -8.882 -18.630 -1.787 1.00 0.43 O ATOM 751 CB LYS A 45 -6.402 -20.177 -3.181 1.00 1.05 C ATOM 752 CG LYS A 45 -7.594 -21.113 -3.046 1.00 1.01 C ATOM 753 CD LYS A 45 -7.165 -22.544 -2.783 1.00 1.40 C ATOM 754 CE LYS A 45 -8.336 -23.520 -2.885 1.00 1.53 C ATOM 755 NZ LYS A 45 -8.638 -23.905 -4.290 1.00 2.08 N ATOM 0 H LYS A 45 -4.639 -18.432 -3.073 1.00 0.66 H new ATOM 0 HA LYS A 45 -7.169 -18.144 -3.548 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -6.063 -20.185 -4.217 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.582 -20.561 -2.575 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -8.234 -20.771 -2.232 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -8.190 -21.075 -3.958 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -6.393 -22.828 -3.498 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -6.721 -22.613 -1.790 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -8.109 -24.416 -2.307 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -9.221 -23.068 -2.438 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -9.439 -24.568 -4.304 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -8.882 -23.055 -4.838 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -7.804 -24.362 -4.712 1.00 2.08 H new ATOM 769 N MET A 46 -7.175 -18.919 -0.389 1.00 0.29 N ATOM 770 CA MET A 46 -8.042 -18.812 0.777 1.00 0.43 C ATOM 771 C MET A 46 -7.786 -17.424 1.387 1.00 0.45 C ATOM 772 O MET A 46 -6.809 -17.219 2.109 1.00 0.63 O ATOM 773 CB MET A 46 -7.789 -19.929 1.797 1.00 0.62 C ATOM 774 CG MET A 46 -9.050 -20.662 2.227 1.00 0.68 C ATOM 775 SD MET A 46 -10.260 -19.579 3.011 1.00 1.00 S ATOM 776 CE MET A 46 -11.765 -20.104 2.194 1.00 1.09 C ATOM 0 H MET A 46 -6.197 -19.126 -0.186 1.00 0.29 H new ATOM 0 HA MET A 46 -9.085 -18.926 0.483 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.090 -20.648 1.369 1.00 0.62 H new ATOM 0 HB3 MET A 46 -7.309 -19.503 2.678 1.00 0.62 H new ATOM 0 HG2 MET A 46 -9.504 -21.135 1.356 1.00 0.68 H new ATOM 0 HG3 MET A 46 -8.782 -21.460 2.919 1.00 0.68 H new ATOM 0 HE1 MET A 46 -12.606 -19.524 2.573 1.00 1.09 H new ATOM 0 HE2 MET A 46 -11.670 -19.946 1.120 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.936 -21.162 2.391 1.00 1.09 H new ATOM 786 N LEU A 47 -8.677 -16.481 1.090 1.00 0.36 N ATOM 787 CA LEU A 47 -8.534 -15.086 1.501 1.00 0.36 C ATOM 788 C LEU A 47 -8.968 -14.837 2.948 1.00 0.36 C ATOM 789 O LEU A 47 -9.946 -15.425 3.430 1.00 0.43 O ATOM 790 CB LEU A 47 -9.387 -14.211 0.580 1.00 0.34 C ATOM 791 CG LEU A 47 -8.622 -13.370 -0.451 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.135 -12.078 0.173 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.447 -14.139 -1.025 1.00 0.34 C ATOM 0 H LEU A 47 -9.525 -16.665 0.553 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.475 -14.838 1.431 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -10.087 -14.854 0.047 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.981 -13.538 1.199 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.310 -13.137 -1.263 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.595 -11.495 -0.573 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.988 -11.504 0.534 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.471 -12.304 1.007 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.925 -13.517 -1.752 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.762 -14.410 -0.222 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.808 -15.043 -1.514 1.00 0.34 H new ATOM 805 N ASN A 48 -8.242 -13.956 3.636 1.00 0.32 N ATOM 806 CA ASN A 48 -8.564 -13.601 5.010 1.00 0.36 C ATOM 807 C ASN A 48 -8.449 -12.092 5.217 1.00 0.30 C ATOM 808 O ASN A 48 -9.302 -11.478 5.857 1.00 0.34 O ATOM 809 CB ASN A 48 -7.635 -14.336 5.973 1.00 0.46 C ATOM 810 CG ASN A 48 -8.324 -15.492 6.671 1.00 0.73 C ATOM 811 OD1 ASN A 48 -9.516 -15.428 6.981 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.584 -16.564 6.911 1.00 1.26 N ATOM 0 H ASN A 48 -7.425 -13.476 3.259 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.593 -13.899 5.212 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.770 -14.709 5.425 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -7.261 -13.635 6.719 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -7.997 -17.377 7.368 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -6.601 -16.577 6.639 1.00 1.26 H new ATOM 819 N ASP A 49 -7.394 -11.499 4.663 1.00 0.25 N ATOM 820 CA ASP A 49 -7.161 -10.064 4.777 1.00 0.25 C ATOM 821 C ASP A 49 -6.827 -9.489 3.416 1.00 0.21 C ATOM 822 O ASP A 49 -6.138 -10.131 2.622 1.00 0.24 O ATOM 823 CB ASP A 49 -6.009 -9.763 5.741 1.00 0.32 C ATOM 824 CG ASP A 49 -6.383 -9.929 7.200 1.00 0.56 C ATOM 825 OD1 ASP A 49 -6.296 -11.063 7.717 1.00 1.41 O ATOM 826 OD2 ASP A 49 -6.738 -8.922 7.846 1.00 1.23 O ATOM 0 H ASP A 49 -6.683 -11.996 4.127 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.071 -9.607 5.166 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.172 -10.422 5.511 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -5.665 -8.742 5.576 1.00 0.32 H new ATOM 831 N VAL A 50 -7.325 -8.299 3.126 1.00 0.17 N ATOM 832 CA VAL A 50 -7.030 -7.670 1.837 1.00 0.16 C ATOM 833 C VAL A 50 -6.325 -6.334 2.025 1.00 0.16 C ATOM 834 O VAL A 50 -6.738 -5.521 2.852 1.00 0.20 O ATOM 835 CB VAL A 50 -8.301 -7.438 0.980 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.759 -8.733 0.334 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.424 -6.831 1.812 1.00 0.21 C ATOM 0 H VAL A 50 -7.923 -7.754 3.746 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.379 -8.368 1.311 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.045 -6.730 0.192 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.652 -8.546 -0.262 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.968 -9.119 -0.309 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.987 -9.465 1.109 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.302 -6.680 1.184 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.676 -7.505 2.631 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.099 -5.873 2.218 1.00 0.21 H new ATOM 847 N ASP A 51 -5.247 -6.115 1.282 1.00 0.14 N ATOM 848 CA ASP A 51 -4.522 -4.864 1.382 1.00 0.14 C ATOM 849 C ASP A 51 -4.695 -4.047 0.105 1.00 0.13 C ATOM 850 O ASP A 51 -4.945 -4.593 -0.970 1.00 0.13 O ATOM 851 CB ASP A 51 -3.032 -5.119 1.647 1.00 0.15 C ATOM 852 CG ASP A 51 -2.774 -6.184 2.704 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.109 -7.365 2.463 1.00 1.13 O ATOM 854 OD2 ASP A 51 -2.205 -5.854 3.768 1.00 1.10 O ATOM 0 H ASP A 51 -4.862 -6.781 0.612 1.00 0.14 H new ATOM 0 HA ASP A 51 -4.930 -4.299 2.220 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.552 -5.420 0.716 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.563 -4.187 1.961 1.00 0.15 H new ATOM 859 N LEU A 52 -4.589 -2.739 0.232 1.00 0.13 N ATOM 860 CA LEU A 52 -4.721 -1.845 -0.908 1.00 0.13 C ATOM 861 C LEU A 52 -3.734 -0.691 -0.792 1.00 0.13 C ATOM 862 O LEU A 52 -3.355 -0.295 0.307 1.00 0.15 O ATOM 863 CB LEU A 52 -6.145 -1.274 -1.006 1.00 0.13 C ATOM 864 CG LEU A 52 -7.189 -2.167 -1.676 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.563 -1.516 -1.623 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.807 -2.442 -3.115 1.00 0.23 C ATOM 0 H LEU A 52 -4.411 -2.267 1.118 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.510 -2.426 -1.806 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.490 -1.041 0.001 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.099 -0.332 -1.553 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.226 -3.112 -1.133 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.293 -2.167 -2.105 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.850 -1.356 -0.584 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.532 -0.558 -2.142 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.561 -3.079 -3.576 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.744 -1.501 -3.661 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.840 -2.944 -3.145 1.00 0.23 H new ATOM 878 N LEU A 53 -3.363 -0.121 -1.924 1.00 0.13 N ATOM 879 CA LEU A 53 -2.408 0.979 -1.936 1.00 0.14 C ATOM 880 C LEU A 53 -2.913 2.151 -2.770 1.00 0.12 C ATOM 881 O LEU A 53 -3.038 2.047 -3.989 1.00 0.15 O ATOM 882 CB LEU A 53 -1.048 0.488 -2.464 1.00 0.18 C ATOM 883 CG LEU A 53 0.097 1.516 -2.487 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.170 2.223 -3.831 1.00 0.63 C ATOM 885 CD2 LEU A 53 -0.050 2.530 -1.361 1.00 0.75 C ATOM 0 H LEU A 53 -3.705 -0.398 -2.844 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.288 1.333 -0.912 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.732 -0.359 -1.855 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.191 0.116 -3.478 1.00 0.18 H new ATOM 0 HG LEU A 53 1.029 0.971 -2.335 1.00 0.24 H new ATOM 0 HD11 LEU A 53 0.988 2.944 -3.819 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.344 1.490 -4.619 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.769 2.743 -4.020 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.774 3.243 -1.403 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.996 3.061 -1.471 1.00 0.75 H new ATOM 0 HD23 LEU A 53 -0.033 2.013 -0.401 1.00 0.75 H new ATOM 897 N ILE A 54 -3.251 3.243 -2.096 1.00 0.11 N ATOM 898 CA ILE A 54 -3.695 4.447 -2.774 1.00 0.11 C ATOM 899 C ILE A 54 -2.545 5.458 -2.837 1.00 0.12 C ATOM 900 O ILE A 54 -2.005 5.867 -1.806 1.00 0.14 O ATOM 901 CB ILE A 54 -4.948 5.071 -2.111 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.276 6.431 -2.740 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.770 5.202 -0.611 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.481 7.113 -2.124 1.00 0.75 C ATOM 0 H ILE A 54 -3.225 3.316 -1.079 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.988 4.171 -3.787 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.788 4.399 -2.289 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.410 7.085 -2.642 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.453 6.295 -3.807 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.666 5.643 -0.175 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.603 4.216 -0.177 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.912 5.841 -0.401 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.651 8.069 -2.620 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.360 6.479 -2.246 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.300 7.282 -1.063 1.00 0.75 H new ATOM 916 N ILE A 55 -2.159 5.837 -4.040 1.00 0.12 N ATOM 917 CA ILE A 55 -1.077 6.797 -4.225 1.00 0.13 C ATOM 918 C ILE A 55 -1.638 8.205 -4.305 1.00 0.14 C ATOM 919 O ILE A 55 -2.760 8.417 -4.772 1.00 0.15 O ATOM 920 CB ILE A 55 -0.269 6.517 -5.504 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.204 6.099 -6.641 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.778 5.448 -5.245 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.822 6.684 -7.979 1.00 0.46 C ATOM 0 H ILE A 55 -2.576 5.497 -4.907 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.412 6.698 -3.367 1.00 0.13 H new ATOM 0 HB ILE A 55 0.245 7.431 -5.802 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.208 5.012 -6.716 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -2.221 6.405 -6.396 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.341 5.261 -6.159 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.458 5.786 -4.463 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.288 4.528 -4.927 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -1.527 6.346 -8.738 1.00 0.46 H new ATOM 0 HD12 ILE A 55 -0.845 7.772 -7.920 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.183 6.357 -8.246 1.00 0.46 H new ATOM 935 N VAL A 56 -0.853 9.163 -3.855 1.00 0.14 N ATOM 936 CA VAL A 56 -1.263 10.545 -3.852 1.00 0.15 C ATOM 937 C VAL A 56 -0.198 11.402 -4.526 1.00 0.16 C ATOM 938 O VAL A 56 0.982 11.282 -4.221 1.00 0.18 O ATOM 939 CB VAL A 56 -1.495 11.039 -2.408 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.212 12.369 -2.421 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.286 10.022 -1.591 1.00 0.15 C ATOM 0 H VAL A 56 0.083 9.002 -3.483 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.199 10.631 -4.404 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.520 11.162 -1.936 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.370 12.707 -1.397 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.609 13.102 -2.956 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.175 12.258 -2.919 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.431 10.402 -0.580 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.256 9.855 -2.059 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.736 9.082 -1.550 1.00 0.15 H new ATOM 951 N PRO A 57 -0.596 12.270 -5.463 1.00 0.17 N ATOM 952 CA PRO A 57 0.340 13.133 -6.190 1.00 0.19 C ATOM 953 C PRO A 57 0.802 14.363 -5.400 1.00 0.19 C ATOM 954 O PRO A 57 1.516 15.210 -5.937 1.00 0.21 O ATOM 955 CB PRO A 57 -0.474 13.563 -7.409 1.00 0.23 C ATOM 956 CG PRO A 57 -1.889 13.554 -6.943 1.00 0.23 C ATOM 957 CD PRO A 57 -1.988 12.456 -5.915 1.00 0.19 C ATOM 0 HA PRO A 57 1.267 12.606 -6.417 1.00 0.19 H new ATOM 0 HB2 PRO A 57 -0.177 14.554 -7.754 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.328 12.878 -8.244 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -2.162 14.517 -6.511 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.571 13.372 -7.774 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.642 12.738 -5.090 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.395 11.541 -6.345 1.00 0.19 H new ATOM 965 N GLU A 58 0.411 14.458 -4.135 1.00 0.19 N ATOM 966 CA GLU A 58 0.786 15.591 -3.309 1.00 0.22 C ATOM 967 C GLU A 58 0.629 15.254 -1.838 1.00 0.21 C ATOM 968 O GLU A 58 -0.345 14.623 -1.437 1.00 0.19 O ATOM 969 CB GLU A 58 -0.050 16.811 -3.658 1.00 0.26 C ATOM 970 CG GLU A 58 0.805 18.042 -3.848 1.00 0.62 C ATOM 971 CD GLU A 58 0.782 18.959 -2.648 1.00 1.03 C ATOM 972 OE1 GLU A 58 1.242 18.534 -1.568 1.00 1.62 O ATOM 973 OE2 GLU A 58 0.317 20.108 -2.776 1.00 1.85 O ATOM 0 H GLU A 58 -0.166 13.762 -3.662 1.00 0.19 H new ATOM 0 HA GLU A 58 1.833 15.821 -3.505 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -0.614 16.616 -4.570 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.777 16.992 -2.866 1.00 0.26 H new ATOM 0 HG2 GLU A 58 1.832 17.738 -4.048 1.00 0.62 H new ATOM 0 HG3 GLU A 58 0.458 18.589 -4.725 1.00 0.62 H new ATOM 980 N LYS A 59 1.594 15.680 -1.044 1.00 0.24 N ATOM 981 CA LYS A 59 1.580 15.428 0.392 1.00 0.25 C ATOM 982 C LYS A 59 0.378 16.098 1.054 1.00 0.25 C ATOM 983 O LYS A 59 -0.149 15.606 2.055 1.00 0.25 O ATOM 984 CB LYS A 59 2.883 15.906 1.042 1.00 0.31 C ATOM 985 CG LYS A 59 3.188 17.381 0.814 1.00 0.47 C ATOM 986 CD LYS A 59 4.336 17.569 -0.164 1.00 1.09 C ATOM 987 CE LYS A 59 4.615 19.044 -0.413 1.00 1.71 C ATOM 988 NZ LYS A 59 3.628 19.653 -1.341 1.00 2.18 N ATOM 0 H LYS A 59 2.405 16.206 -1.369 1.00 0.24 H new ATOM 0 HA LYS A 59 1.495 14.351 0.540 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.831 15.718 2.114 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.710 15.311 0.654 1.00 0.31 H new ATOM 0 HG2 LYS A 59 2.298 17.883 0.433 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.438 17.853 1.764 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.232 17.088 0.228 1.00 1.09 H new ATOM 0 HD3 LYS A 59 4.097 17.078 -1.107 1.00 1.09 H new ATOM 0 HE2 LYS A 59 4.598 19.580 0.536 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.617 19.158 -0.826 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 3.706 20.689 -1.299 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 3.819 19.330 -2.311 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 2.668 19.366 -1.063 1.00 2.18 H new ATOM 1002 N LYS A 60 -0.065 17.212 0.483 1.00 0.27 N ATOM 1003 CA LYS A 60 -1.217 17.925 1.013 1.00 0.28 C ATOM 1004 C LYS A 60 -2.453 17.068 0.816 1.00 0.25 C ATOM 1005 O LYS A 60 -3.244 16.846 1.742 1.00 0.26 O ATOM 1006 CB LYS A 60 -1.397 19.267 0.303 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.720 20.430 1.006 1.00 0.92 C ATOM 1008 CD LYS A 60 -1.450 20.801 2.285 1.00 1.61 C ATOM 1009 CE LYS A 60 -1.224 22.257 2.651 1.00 2.20 C ATOM 1010 NZ LYS A 60 -2.119 22.693 3.756 1.00 2.58 N ATOM 0 H LYS A 60 0.355 17.638 -0.343 1.00 0.27 H new ATOM 0 HA LYS A 60 -1.061 18.121 2.074 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -1.002 19.187 -0.710 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -2.462 19.480 0.213 1.00 0.34 H new ATOM 0 HG2 LYS A 60 0.312 20.167 1.237 1.00 0.92 H new ATOM 0 HG3 LYS A 60 -0.688 21.292 0.340 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -2.517 20.617 2.163 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -1.107 20.162 3.099 1.00 1.61 H new ATOM 0 HE2 LYS A 60 -0.185 22.401 2.947 1.00 2.20 H new ATOM 0 HE3 LYS A 60 -1.396 22.883 1.775 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 -1.935 23.692 3.978 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 -3.111 22.580 3.465 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -1.937 22.112 4.599 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.581 16.558 -0.403 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.694 15.709 -0.761 1.00 0.22 C ATOM 1026 C LEU A 61 -3.683 14.461 0.106 1.00 0.20 C ATOM 1027 O LEU A 61 -4.725 13.955 0.454 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.630 15.333 -2.245 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.914 14.726 -2.829 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -6.139 15.519 -2.397 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.830 14.671 -4.346 1.00 0.28 C ATOM 0 H LEU A 61 -1.918 16.724 -1.161 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.623 16.252 -0.591 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.378 16.226 -2.818 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.816 14.623 -2.387 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.014 13.711 -2.444 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -7.034 15.067 -2.825 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -6.213 15.511 -1.310 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -6.049 16.547 -2.747 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.747 14.238 -4.746 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.702 15.679 -4.740 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.980 14.056 -4.641 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.492 13.971 0.437 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.358 12.790 1.279 1.00 0.18 C ATOM 1045 C LEU A 62 -2.930 13.061 2.664 1.00 0.20 C ATOM 1046 O LEU A 62 -3.752 12.298 3.173 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.882 12.391 1.385 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.625 10.943 1.821 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.703 10.448 1.278 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.645 10.822 3.339 1.00 0.25 C ATOM 0 H LEU A 62 -1.606 14.375 0.134 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.916 11.970 0.828 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.409 12.551 0.416 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.392 13.059 2.093 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.424 10.324 1.413 1.00 0.20 H new ATOM 0 HD11 LEU A 62 0.866 9.419 1.599 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.690 10.491 0.189 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.508 11.078 1.656 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.460 9.786 3.624 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.130 11.459 3.765 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.619 11.134 3.716 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.502 14.162 3.260 1.00 0.22 N ATOM 1063 CA LYS A 63 -2.957 14.548 4.592 1.00 0.26 C ATOM 1064 C LYS A 63 -4.451 14.878 4.614 1.00 0.24 C ATOM 1065 O LYS A 63 -5.096 14.845 5.661 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.151 15.753 5.070 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.682 15.443 5.290 1.00 0.40 C ATOM 1068 CD LYS A 63 0.081 16.658 5.801 1.00 0.56 C ATOM 1069 CE LYS A 63 0.548 17.556 4.662 1.00 1.38 C ATOM 1070 NZ LYS A 63 1.448 18.642 5.139 1.00 2.15 N ATOM 0 H LYS A 63 -1.835 14.810 2.841 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.801 13.702 5.261 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.240 16.555 4.337 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.581 16.123 6.001 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.586 14.626 6.005 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.238 15.102 4.355 1.00 0.40 H new ATOM 0 HD2 LYS A 63 -0.556 17.229 6.476 1.00 0.56 H new ATOM 0 HD3 LYS A 63 0.943 16.328 6.380 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.069 16.955 3.917 1.00 1.38 H new ATOM 0 HE3 LYS A 63 -0.319 17.995 4.168 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 1.742 19.229 4.332 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 0.943 19.232 5.831 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 2.288 18.225 5.588 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.987 15.203 3.454 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.398 15.560 3.314 1.00 0.23 C ATOM 1086 C HIS A 64 -7.135 14.606 2.372 1.00 0.19 C ATOM 1087 O HIS A 64 -8.138 14.977 1.768 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.537 17.008 2.836 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.351 18.023 3.928 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -7.425 18.561 4.599 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.209 18.563 4.423 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.919 19.405 5.479 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.581 19.441 5.410 1.00 1.11 N ATOM 0 H HIS A 64 -4.463 15.229 2.579 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.861 15.468 4.296 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.805 17.194 2.050 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.523 17.142 2.391 1.00 0.29 H new ATOM 0 HD1 HIS A 64 -8.411 18.351 4.447 1.00 1.18 H new ATOM 0 HD2 HIS A 64 -4.201 18.344 4.102 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -7.509 19.992 6.167 1.00 1.14 H new ATOM 1101 N VAL A 65 -6.601 13.402 2.206 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.173 12.419 1.289 1.00 0.18 C ATOM 1103 C VAL A 65 -8.296 11.599 1.916 1.00 0.19 C ATOM 1104 O VAL A 65 -9.084 10.980 1.205 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.081 11.475 0.725 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.816 10.300 1.656 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.450 10.996 -0.670 1.00 0.21 C ATOM 0 H VAL A 65 -5.767 13.080 2.697 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.609 12.993 0.471 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.156 12.047 0.656 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.045 9.661 1.226 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.481 10.671 2.624 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.733 9.725 1.786 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.669 10.335 -1.046 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.396 10.455 -0.631 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.550 11.854 -1.335 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.390 11.592 3.238 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.453 10.835 3.888 1.00 0.25 C ATOM 1119 C LEU A 66 -10.405 11.716 4.714 1.00 0.24 C ATOM 1120 O LEU A 66 -10.787 11.327 5.819 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.861 9.735 4.773 1.00 0.33 C ATOM 1122 CG LEU A 66 -8.382 8.487 4.024 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -7.947 7.416 5.007 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -9.478 7.957 3.110 1.00 2.15 C ATOM 0 H LEU A 66 -7.761 12.088 3.869 1.00 0.21 H new ATOM 0 HA LEU A 66 -10.046 10.389 3.089 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -8.021 10.151 5.330 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -9.611 9.435 5.505 1.00 0.33 H new ATOM 0 HG LEU A 66 -7.526 8.762 3.408 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -7.609 6.536 4.460 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -7.131 7.796 5.622 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.788 7.146 5.646 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -9.119 7.071 2.587 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -10.354 7.697 3.705 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -9.748 8.723 2.383 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.809 12.915 4.222 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.742 13.761 4.960 1.00 0.21 C ATOM 1138 C PRO A 67 -13.145 13.146 5.005 1.00 0.21 C ATOM 1139 O PRO A 67 -13.614 12.747 6.073 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.747 15.087 4.195 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.247 14.765 2.833 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.369 13.554 2.966 1.00 0.18 C ATOM 0 HA PRO A 67 -11.444 13.883 6.001 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.750 15.512 4.154 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -11.108 15.823 4.683 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -12.076 14.568 2.154 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.688 15.604 2.419 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.488 12.882 2.116 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.315 13.830 3.009 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.815 13.056 3.854 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.148 12.465 3.812 1.00 0.21 C ATOM 1152 C ASN A 68 -15.182 11.319 2.821 1.00 0.19 C ATOM 1153 O ASN A 68 -15.772 11.426 1.753 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.210 13.499 3.439 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.250 14.679 4.386 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.826 14.605 5.470 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.641 15.784 3.980 1.00 0.27 N ATOM 0 H ASN A 68 -13.461 13.380 2.954 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.374 12.091 4.811 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -16.019 13.859 2.428 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.188 13.018 3.426 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.639 16.613 4.574 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -15.174 15.805 3.073 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.520 10.230 3.170 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.480 9.066 2.310 1.00 0.17 C ATOM 1166 C ILE A 69 -15.797 8.289 2.372 1.00 0.18 C ATOM 1167 O ILE A 69 -16.355 8.055 3.446 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.288 8.158 2.702 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -13.069 7.070 1.655 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.476 7.553 4.086 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.468 7.606 0.379 1.00 0.28 C ATOM 0 H ILE A 69 -14.003 10.130 4.044 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.343 9.402 1.282 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.395 8.782 2.738 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.414 6.302 2.066 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -14.021 6.590 1.430 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.620 6.922 4.327 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.557 8.351 4.824 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.385 6.952 4.100 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.334 6.790 -0.331 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.134 8.354 -0.050 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.502 8.062 0.595 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.301 7.927 1.197 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.555 7.199 1.072 1.00 0.20 C ATOM 1185 C ARG A 70 -17.496 6.179 -0.066 1.00 0.17 C ATOM 1186 O ARG A 70 -16.785 6.375 -1.058 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.698 8.183 0.807 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.438 8.617 2.058 1.00 1.04 C ATOM 1189 CD ARG A 70 -20.394 9.763 1.765 1.00 1.23 C ATOM 1190 NE ARG A 70 -21.429 9.879 2.791 1.00 1.76 N ATOM 1191 CZ ARG A 70 -21.617 10.958 3.551 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -20.879 12.048 3.382 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -22.568 10.955 4.477 1.00 3.18 N ATOM 0 H ARG A 70 -15.850 8.131 0.305 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.728 6.664 2.006 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.296 9.066 0.310 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.407 7.724 0.118 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -19.993 7.773 2.466 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.721 8.924 2.819 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -19.835 10.697 1.705 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -20.861 9.608 0.793 1.00 1.23 H new ATOM 0 HE ARG A 70 -22.048 9.081 2.935 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -20.156 12.068 2.663 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -21.035 12.866 3.971 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -23.152 10.129 4.605 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -22.715 11.779 5.060 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.238 5.089 0.092 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.305 4.047 -0.923 1.00 0.17 C ATOM 1209 C ILE A 71 -19.705 4.007 -1.516 1.00 0.18 C ATOM 1210 O ILE A 71 -20.677 4.359 -0.852 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.925 2.662 -0.346 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.487 2.698 0.160 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.082 1.569 -1.397 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.033 1.419 0.827 1.00 0.19 C ATOM 0 H ILE A 71 -18.805 4.904 0.920 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.582 4.283 -1.704 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.598 2.434 0.481 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.824 2.913 -0.678 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.383 3.520 0.868 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.808 0.607 -0.965 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.118 1.534 -1.734 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.432 1.784 -2.245 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.000 1.528 1.158 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.670 1.211 1.687 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.102 0.594 0.117 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.810 3.568 -2.759 1.00 0.18 N ATOM 1227 CA LYS A 72 -21.084 3.520 -3.425 1.00 0.21 C ATOM 1228 C LYS A 72 -21.608 2.101 -3.467 1.00 0.20 C ATOM 1229 O LYS A 72 -21.289 1.301 -4.347 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.989 4.064 -4.840 1.00 0.30 C ATOM 1231 CG LYS A 72 -20.150 5.331 -4.975 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.862 6.544 -4.390 1.00 0.78 C ATOM 1233 CE LYS A 72 -20.111 7.834 -4.689 1.00 1.53 C ATOM 1234 NZ LYS A 72 -20.873 9.035 -4.253 1.00 2.05 N ATOM 0 H LYS A 72 -19.024 3.241 -3.320 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.773 4.145 -2.857 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.567 3.293 -5.485 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.995 4.269 -5.205 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.195 5.191 -4.469 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.930 5.511 -6.027 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.871 6.607 -4.799 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -20.962 6.422 -3.311 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -19.144 7.816 -4.186 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -19.913 7.899 -5.759 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -20.327 9.892 -4.475 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -21.785 9.067 -4.751 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -21.040 8.987 -3.228 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.389 1.823 -2.475 1.00 0.20 N ATOM 1249 CA GLY A 73 -23.054 0.539 -2.347 1.00 0.25 C ATOM 1250 C GLY A 73 -22.482 -0.366 -1.274 1.00 0.22 C ATOM 1251 O GLY A 73 -22.840 -1.541 -1.206 1.00 0.25 O ATOM 0 H GLY A 73 -22.594 2.475 -1.718 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.109 0.711 -2.134 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -23.003 0.021 -3.305 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.608 0.163 -0.435 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.009 -0.624 0.628 1.00 0.15 C ATOM 1257 C LEU A 74 -20.694 0.254 1.834 1.00 0.15 C ATOM 1258 O LEU A 74 -20.491 1.460 1.696 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.751 -1.302 0.092 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.658 -1.611 1.110 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.002 -2.856 1.901 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.323 -1.791 0.420 1.00 0.18 C ATOM 0 H LEU A 74 -21.298 1.134 -0.470 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.711 -1.389 0.960 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.045 -2.236 -0.387 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.325 -0.666 -0.684 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.588 -0.767 1.797 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.210 -3.060 2.622 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -19.943 -2.703 2.429 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.101 -3.703 1.222 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.556 -2.011 1.163 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.388 -2.616 -0.289 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.062 -0.876 -0.111 1.00 0.18 H new ATOM 1274 N SER A 75 -20.667 -0.354 3.010 1.00 0.15 N ATOM 1275 CA SER A 75 -20.387 0.361 4.235 1.00 0.15 C ATOM 1276 C SER A 75 -18.954 0.104 4.673 1.00 0.14 C ATOM 1277 O SER A 75 -18.370 -0.906 4.302 1.00 0.14 O ATOM 1278 CB SER A 75 -21.360 -0.089 5.313 1.00 0.17 C ATOM 1279 OG SER A 75 -22.494 0.759 5.378 1.00 0.29 O ATOM 0 H SER A 75 -20.838 -1.352 3.137 1.00 0.15 H new ATOM 0 HA SER A 75 -20.508 1.431 4.068 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.680 -1.111 5.111 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.855 -0.098 6.279 1.00 0.17 H new ATOM 0 HG SER A 75 -23.100 0.441 6.079 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.377 1.028 5.423 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.012 0.878 5.891 1.00 0.16 C ATOM 1287 C PHE A 76 -16.668 1.939 6.924 1.00 0.18 C ATOM 1288 O PHE A 76 -17.425 2.883 7.142 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.033 0.972 4.716 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.895 2.359 4.154 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.013 3.077 3.762 1.00 1.21 C ATOM 1292 CD2 PHE A 76 -14.649 2.943 4.022 1.00 1.19 C ATOM 1293 CE1 PHE A 76 -16.892 4.347 3.250 1.00 1.23 C ATOM 1294 CE2 PHE A 76 -14.521 4.217 3.508 1.00 1.20 C ATOM 1295 CZ PHE A 76 -15.645 4.919 3.122 1.00 0.22 C ATOM 0 H PHE A 76 -18.834 1.890 5.720 1.00 0.15 H new ATOM 0 HA PHE A 76 -16.926 -0.103 6.357 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.053 0.623 5.042 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.364 0.300 3.924 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -17.993 2.633 3.860 1.00 1.21 H new ATOM 0 HD2 PHE A 76 -13.768 2.397 4.324 1.00 1.19 H new ATOM 0 HE1 PHE A 76 -17.772 4.895 2.949 1.00 1.23 H new ATOM 0 HE2 PHE A 76 -13.543 4.664 3.408 1.00 1.20 H new ATOM 0 HZ PHE A 76 -15.547 5.916 2.720 1.00 0.22 H new ATOM 1305 N SER A 77 -15.524 1.764 7.554 1.00 0.19 N ATOM 1306 CA SER A 77 -15.017 2.711 8.530 1.00 0.21 C ATOM 1307 C SER A 77 -13.495 2.688 8.472 1.00 0.20 C ATOM 1308 O SER A 77 -12.889 1.634 8.661 1.00 0.21 O ATOM 1309 CB SER A 77 -15.516 2.374 9.936 1.00 0.25 C ATOM 1310 OG SER A 77 -15.770 0.984 10.077 1.00 0.34 O ATOM 0 H SER A 77 -14.917 0.958 7.404 1.00 0.19 H new ATOM 0 HA SER A 77 -15.381 3.711 8.295 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.774 2.686 10.671 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.427 2.935 10.144 1.00 0.25 H new ATOM 0 HG SER A 77 -16.086 0.800 10.986 1.00 0.34 H new ATOM 1316 N VAL A 78 -12.880 3.828 8.178 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.428 3.886 8.059 1.00 0.25 C ATOM 1318 C VAL A 78 -10.775 4.705 9.171 1.00 0.22 C ATOM 1319 O VAL A 78 -11.260 5.773 9.554 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.005 4.450 6.679 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.452 5.893 6.510 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.500 4.327 6.473 1.00 0.43 C ATOM 0 H VAL A 78 -13.358 4.715 8.019 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.075 2.859 8.156 1.00 0.25 H new ATOM 0 HB VAL A 78 -11.503 3.852 5.916 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.140 6.258 5.532 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.538 5.949 6.589 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.000 6.508 7.288 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.232 4.731 5.497 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -8.979 4.885 7.251 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.210 3.277 6.524 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.681 4.172 9.693 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.913 4.826 10.736 1.00 0.21 C ATOM 1334 C LYS A 79 -7.526 5.163 10.196 1.00 0.21 C ATOM 1335 O LYS A 79 -6.736 4.266 9.901 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.799 3.913 11.959 1.00 0.27 C ATOM 1337 CG LYS A 79 -8.954 4.635 13.288 1.00 1.04 C ATOM 1338 CD LYS A 79 -7.802 5.594 13.546 1.00 1.33 C ATOM 1339 CE LYS A 79 -7.933 6.274 14.900 1.00 2.05 C ATOM 1340 NZ LYS A 79 -6.914 7.339 15.089 1.00 2.54 N ATOM 0 H LYS A 79 -9.301 3.271 9.403 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.417 5.743 11.040 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.558 3.134 11.890 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -7.829 3.415 11.939 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -9.894 5.186 13.295 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -9.007 3.904 14.095 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -6.858 5.051 13.501 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -7.773 6.349 12.760 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -8.930 6.705 14.994 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -7.831 5.530 15.690 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -7.039 7.777 16.024 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -5.962 6.924 15.025 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -7.027 8.062 14.350 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.240 6.449 10.051 1.00 0.25 N ATOM 1355 CA VAL A 80 -5.950 6.886 9.528 1.00 0.26 C ATOM 1356 C VAL A 80 -4.877 6.863 10.621 1.00 0.29 C ATOM 1357 O VAL A 80 -5.125 7.255 11.763 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.044 8.298 8.896 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.489 9.332 9.918 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.717 8.699 8.262 1.00 0.38 C ATOM 0 H VAL A 80 -7.880 7.207 10.287 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.662 6.184 8.746 1.00 0.26 H new ATOM 0 HB VAL A 80 -6.799 8.260 8.111 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.545 10.312 9.444 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.470 9.060 10.307 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.771 9.366 10.737 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -4.808 9.693 7.825 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -3.938 8.707 9.024 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.455 7.983 7.483 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.700 6.364 10.267 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.572 6.273 11.183 1.00 0.33 C ATOM 1372 C CYS A 81 -1.265 6.608 10.456 1.00 0.29 C ATOM 1373 O CYS A 81 -1.085 6.272 9.269 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.481 4.862 11.776 1.00 0.41 C ATOM 1375 SG CYS A 81 -4.070 4.151 12.272 1.00 1.05 S ATOM 0 H CYS A 81 -3.501 6.009 9.332 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.726 6.991 11.988 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.016 4.203 11.043 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.823 4.888 12.644 1.00 0.41 H new ATOM 0 HG CYS A 81 -4.912 4.239 11.285 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.353 7.257 11.176 1.00 0.34 N ATOM 1382 CA GLY A 82 0.919 7.636 10.601 1.00 0.35 C ATOM 1383 C GLY A 82 0.746 8.420 9.327 1.00 0.34 C ATOM 1384 O GLY A 82 -0.039 9.370 9.272 1.00 0.37 O ATOM 0 H GLY A 82 -0.477 7.527 12.152 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.480 8.232 11.321 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.508 6.741 10.400 1.00 0.35 H new ATOM 1388 N GLU A 83 1.487 8.039 8.313 1.00 0.33 N ATOM 1389 CA GLU A 83 1.391 8.692 7.023 1.00 0.33 C ATOM 1390 C GLU A 83 0.614 7.817 6.046 1.00 0.27 C ATOM 1391 O GLU A 83 -0.498 8.147 5.640 1.00 0.27 O ATOM 1392 CB GLU A 83 2.784 9.001 6.456 1.00 0.39 C ATOM 1393 CG GLU A 83 3.905 8.107 6.983 1.00 0.88 C ATOM 1394 CD GLU A 83 4.509 8.609 8.283 1.00 1.67 C ATOM 1395 OE1 GLU A 83 5.382 9.499 8.237 1.00 2.27 O ATOM 1396 OE2 GLU A 83 4.121 8.111 9.356 1.00 2.45 O ATOM 0 H GLU A 83 2.165 7.278 8.354 1.00 0.33 H new ATOM 0 HA GLU A 83 0.860 9.634 7.160 1.00 0.33 H new ATOM 0 HB2 GLU A 83 2.747 8.911 5.370 1.00 0.39 H new ATOM 0 HB3 GLU A 83 3.030 10.039 6.681 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.517 7.100 7.135 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.689 8.036 6.229 1.00 0.88 H new ATOM 1403 N ARG A 84 1.209 6.691 5.689 1.00 0.24 N ATOM 1404 CA ARG A 84 0.606 5.756 4.767 1.00 0.21 C ATOM 1405 C ARG A 84 -0.101 4.597 5.453 1.00 0.21 C ATOM 1406 O ARG A 84 -0.204 3.534 4.864 1.00 0.26 O ATOM 1407 CB ARG A 84 1.690 5.200 3.839 1.00 0.25 C ATOM 1408 CG ARG A 84 2.774 4.415 4.556 1.00 0.88 C ATOM 1409 CD ARG A 84 4.037 4.357 3.724 1.00 1.10 C ATOM 1410 NE ARG A 84 4.725 3.073 3.835 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.648 2.660 2.971 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.018 3.452 1.976 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.219 1.470 3.118 1.00 2.95 N ATOM 0 H ARG A 84 2.125 6.403 6.033 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.154 6.306 4.211 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.221 4.556 3.095 1.00 0.25 H new ATOM 0 HB3 ARG A 84 2.151 6.027 3.300 1.00 0.25 H new ATOM 0 HG2 ARG A 84 2.989 4.879 5.519 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.422 3.404 4.761 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.788 4.542 2.679 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.711 5.154 4.037 1.00 1.10 H new ATOM 0 HE ARG A 84 4.485 2.462 4.615 1.00 1.55 H new ATOM 0 HH11 ARG A 84 5.595 4.375 1.875 1.00 2.53 H new ATOM 0 HH12 ARG A 84 6.726 3.139 1.311 1.00 2.53 H new ATOM 0 HH21 ARG A 84 5.950 0.868 3.896 1.00 2.95 H new ATOM 0 HH22 ARG A 84 6.926 1.158 2.453 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.606 4.760 6.664 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.270 3.626 7.298 1.00 0.22 C ATOM 1429 C LYS A 85 -2.739 3.906 7.574 1.00 0.21 C ATOM 1430 O LYS A 85 -3.078 4.692 8.440 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.552 3.216 8.581 1.00 0.26 C ATOM 1432 CG LYS A 85 0.837 2.652 8.332 1.00 0.46 C ATOM 1433 CD LYS A 85 1.414 1.997 9.573 1.00 1.10 C ATOM 1434 CE LYS A 85 1.746 3.020 10.644 1.00 1.79 C ATOM 1435 NZ LYS A 85 2.763 2.508 11.598 1.00 2.46 N ATOM 0 H LYS A 85 -0.575 5.621 7.209 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.221 2.796 6.594 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.474 4.081 9.239 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.152 2.471 9.104 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.793 1.922 7.524 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.500 3.452 8.003 1.00 0.46 H new ATOM 0 HD2 LYS A 85 0.700 1.274 9.969 1.00 1.10 H new ATOM 0 HD3 LYS A 85 2.314 1.443 9.307 1.00 1.10 H new ATOM 0 HE2 LYS A 85 2.115 3.932 10.174 1.00 1.79 H new ATOM 0 HE3 LYS A 85 0.839 3.285 11.187 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 2.964 3.235 12.315 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 2.401 1.652 12.065 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 3.637 2.278 11.083 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.611 3.264 6.827 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.036 3.442 7.009 1.00 0.19 C ATOM 1451 C CYS A 86 -5.720 2.088 7.137 1.00 0.18 C ATOM 1452 O CYS A 86 -5.703 1.278 6.214 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.620 4.227 5.837 1.00 0.21 C ATOM 1454 SG CYS A 86 -4.922 5.882 5.640 1.00 0.58 S ATOM 0 H CYS A 86 -3.357 2.612 6.085 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.209 4.006 7.925 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.457 3.663 4.918 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.698 4.312 5.972 1.00 0.21 H new ATOM 0 HG CYS A 86 -5.315 6.387 4.508 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.322 1.849 8.281 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.004 0.594 8.525 1.00 0.19 C ATOM 1462 C VAL A 87 -8.508 0.788 8.442 1.00 0.17 C ATOM 1463 O VAL A 87 -9.072 1.613 9.159 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.638 0.013 9.905 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.326 -1.327 10.121 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.127 -0.127 10.047 1.00 0.94 C ATOM 0 H VAL A 87 -6.354 2.507 9.059 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.682 -0.110 7.758 1.00 0.19 H new ATOM 0 HB VAL A 87 -6.988 0.704 10.671 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -7.055 -1.721 11.101 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.407 -1.194 10.069 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -7.010 -2.027 9.348 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -4.890 -0.539 11.028 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.749 -0.794 9.273 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.659 0.852 9.942 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.156 0.047 7.558 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.597 0.165 7.410 1.00 0.17 C ATOM 1478 C LEU A 88 -11.285 -1.191 7.425 1.00 0.16 C ATOM 1479 O LEU A 88 -10.691 -2.219 7.096 1.00 0.16 O ATOM 1480 CB LEU A 88 -10.972 0.925 6.135 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.456 0.332 4.828 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.594 0.172 3.832 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.364 1.213 4.251 1.00 0.58 C ATOM 0 H LEU A 88 -8.714 -0.634 6.940 1.00 0.16 H new ATOM 0 HA LEU A 88 -10.948 0.734 8.271 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.059 0.987 6.079 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.598 1.945 6.221 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.038 -0.654 5.031 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.209 -0.252 2.905 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.351 -0.493 4.248 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.039 1.146 3.628 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.003 0.781 3.318 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -9.764 2.209 4.059 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.540 1.284 4.961 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.546 -1.170 7.819 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.367 -2.365 7.881 1.00 0.17 C ATOM 1497 C PHE A 89 -14.608 -2.135 7.036 1.00 0.17 C ATOM 1498 O PHE A 89 -15.368 -1.201 7.296 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.759 -2.674 9.331 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.612 -2.586 10.300 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.698 -3.623 10.410 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -12.444 -1.462 11.094 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.641 -3.540 11.295 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -11.387 -1.375 11.980 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.483 -2.416 12.079 1.00 0.89 C ATOM 0 H PHE A 89 -13.031 -0.320 8.106 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.807 -3.219 7.499 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.540 -1.980 9.642 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.186 -3.676 9.377 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -11.814 -4.505 9.797 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -13.147 -0.645 11.019 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -9.938 -4.356 11.373 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -11.267 -0.495 12.594 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.655 -2.350 12.769 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.802 -2.960 6.020 1.00 0.15 N ATOM 1516 CA ILE A 90 -15.953 -2.802 5.136 1.00 0.16 C ATOM 1517 C ILE A 90 -17.093 -3.706 5.581 1.00 0.16 C ATOM 1518 O ILE A 90 -16.864 -4.814 6.068 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.588 -3.078 3.663 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.061 -4.504 3.501 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.567 -2.055 3.175 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.093 -4.686 2.346 1.00 0.64 C ATOM 0 H ILE A 90 -14.187 -3.739 5.786 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.278 -1.764 5.203 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.486 -2.982 3.052 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.566 -4.803 4.425 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -15.907 -5.177 3.360 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.316 -2.259 2.134 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -14.988 -1.053 3.257 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.666 -2.121 3.785 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.769 -5.726 2.303 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.588 -4.422 1.411 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.226 -4.041 2.493 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.312 -3.226 5.421 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.486 -3.962 5.834 1.00 0.16 C ATOM 1536 C GLU A 91 -20.480 -4.161 4.694 1.00 0.16 C ATOM 1537 O GLU A 91 -20.962 -3.188 4.093 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.163 -3.230 6.984 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.572 -3.559 8.342 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.367 -2.958 9.476 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -21.609 -3.061 9.452 1.00 1.57 O ATOM 1542 OE2 GLU A 91 -19.753 -2.384 10.398 1.00 1.47 O ATOM 0 H GLU A 91 -18.513 -2.318 5.002 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.159 -4.951 6.153 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.088 -2.156 6.815 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.224 -3.479 6.988 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.530 -4.641 8.465 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.546 -3.193 8.387 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.793 -5.428 4.416 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.742 -5.778 3.369 1.00 0.19 C ATOM 1551 C TRP A 92 -22.879 -6.586 3.956 1.00 0.21 C ATOM 1552 O TRP A 92 -22.739 -7.796 4.153 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.135 -6.627 2.240 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.656 -6.538 2.057 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.689 -6.923 2.936 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -18.982 -6.076 0.889 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.449 -6.711 2.391 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.604 -6.187 1.130 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.416 -5.566 -0.338 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.655 -5.806 0.188 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.473 -5.192 -1.273 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.108 -5.314 -1.008 1.00 0.25 C ATOM 0 H TRP A 92 -20.398 -6.230 4.907 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.074 -4.828 2.950 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.393 -7.670 2.422 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.612 -6.339 1.303 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.872 -7.335 3.918 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.558 -6.909 2.846 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.470 -5.467 -0.550 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.598 -5.895 0.392 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -18.796 -4.798 -2.225 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.394 -5.014 -1.761 1.00 0.25 H new ATOM 1573 N GLU A 93 -23.988 -5.923 4.246 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.167 -6.591 4.776 1.00 0.35 C ATOM 1575 C GLU A 93 -24.835 -7.437 6.008 1.00 0.32 C ATOM 1576 O GLU A 93 -24.907 -8.670 5.963 1.00 0.37 O ATOM 1577 CB GLU A 93 -25.791 -7.465 3.686 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.298 -7.589 3.787 1.00 0.97 C ATOM 1579 CD GLU A 93 -27.821 -8.791 3.033 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -27.946 -8.716 1.792 1.00 1.85 O ATOM 1581 OE2 GLU A 93 -28.111 -9.818 3.681 1.00 1.71 O ATOM 0 H GLU A 93 -24.096 -4.916 4.122 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.879 -5.827 5.088 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.535 -7.051 2.711 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -25.350 -8.461 3.735 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.586 -7.666 4.836 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.763 -6.685 3.394 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.426 -6.758 7.081 1.00 0.30 N ATOM 1589 CA LYS A 94 -24.098 -7.398 8.363 1.00 0.32 C ATOM 1590 C LYS A 94 -22.735 -8.099 8.370 1.00 0.28 C ATOM 1591 O LYS A 94 -22.327 -8.643 9.398 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.197 -8.377 8.781 1.00 0.39 C ATOM 1593 CG LYS A 94 -26.385 -7.696 9.417 1.00 0.54 C ATOM 1594 CD LYS A 94 -26.133 -7.419 10.887 1.00 0.84 C ATOM 1595 CE LYS A 94 -27.412 -7.031 11.595 1.00 1.48 C ATOM 1596 NZ LYS A 94 -27.232 -6.931 13.067 1.00 2.01 N ATOM 0 H LYS A 94 -24.311 -5.744 7.089 1.00 0.30 H new ATOM 0 HA LYS A 94 -24.034 -6.588 9.090 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.531 -8.935 7.906 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.783 -9.102 9.482 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.593 -6.760 8.898 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -27.269 -8.324 9.308 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -25.706 -8.304 11.359 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -25.400 -6.619 10.989 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -27.763 -6.075 11.208 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -28.185 -7.767 11.375 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -28.134 -6.663 13.510 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -26.922 -7.850 13.442 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -26.514 -6.210 13.281 1.00 2.01 H new ATOM 1610 N LYS A 95 -22.027 -8.098 7.248 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.715 -8.732 7.194 1.00 0.21 C ATOM 1612 C LYS A 95 -19.625 -7.688 7.295 1.00 0.20 C ATOM 1613 O LYS A 95 -19.850 -6.530 6.977 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.546 -9.529 5.908 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.556 -11.031 6.132 1.00 0.37 C ATOM 1616 CD LYS A 95 -20.920 -11.775 4.863 1.00 0.65 C ATOM 1617 CE LYS A 95 -22.410 -11.692 4.574 1.00 1.18 C ATOM 1618 NZ LYS A 95 -22.677 -11.200 3.199 1.00 1.70 N ATOM 0 H LYS A 95 -22.333 -7.672 6.373 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.637 -9.417 8.038 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.346 -9.266 5.217 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.607 -9.245 5.432 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.575 -11.356 6.478 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.269 -11.279 6.918 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -20.362 -11.359 4.024 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -20.624 -12.820 4.956 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -22.861 -12.676 4.702 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -22.884 -11.028 5.296 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -23.704 -11.157 3.039 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -22.269 -10.250 3.085 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -22.246 -11.848 2.509 1.00 1.70 H new ATOM 1632 N THR A 96 -18.453 -8.096 7.741 1.00 0.18 N ATOM 1633 CA THR A 96 -17.331 -7.180 7.879 1.00 0.19 C ATOM 1634 C THR A 96 -16.046 -7.819 7.354 1.00 0.17 C ATOM 1635 O THR A 96 -15.840 -9.028 7.492 1.00 0.24 O ATOM 1636 CB THR A 96 -17.143 -6.755 9.347 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.425 -6.523 9.952 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.300 -5.493 9.450 1.00 0.34 C ATOM 0 H THR A 96 -18.250 -9.057 8.015 1.00 0.18 H new ATOM 0 HA THR A 96 -17.552 -6.292 7.287 1.00 0.19 H new ATOM 0 HB THR A 96 -16.625 -7.559 9.869 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.302 -6.254 10.886 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.184 -5.217 10.498 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.318 -5.674 9.012 1.00 0.34 H new ATOM 0 HG23 THR A 96 -16.792 -4.682 8.914 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.194 -7.009 6.739 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.943 -7.488 6.185 1.00 0.16 C ATOM 1648 C TYR A 97 -12.807 -6.521 6.498 1.00 0.15 C ATOM 1649 O TYR A 97 -13.013 -5.303 6.545 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.101 -7.666 4.679 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.127 -8.639 4.051 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.590 -9.699 4.773 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.745 -8.489 2.726 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -11.699 -10.577 4.191 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -11.853 -9.364 2.138 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.334 -10.407 2.875 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.445 -11.283 2.296 1.00 3.49 O ATOM 0 H TYR A 97 -15.353 -6.009 6.613 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.693 -8.447 6.638 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.116 -8.005 4.472 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -13.984 -6.695 4.198 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -12.875 -9.837 5.806 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.152 -7.675 2.145 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -11.290 -11.394 4.766 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.563 -9.232 1.106 1.00 2.45 H new ATOM 0 HH TYR A 97 -10.359 -12.081 2.859 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.614 -7.074 6.698 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.435 -6.286 7.031 1.00 0.16 C ATOM 1669 C GLN A 98 -9.692 -5.840 5.781 1.00 0.15 C ATOM 1670 O GLN A 98 -9.136 -6.664 5.035 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.479 -7.089 7.920 1.00 0.20 C ATOM 1672 CG GLN A 98 -9.884 -7.153 9.383 1.00 1.13 C ATOM 1673 CD GLN A 98 -11.093 -8.034 9.622 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -11.367 -8.962 8.859 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -11.815 -7.761 10.693 1.00 2.49 N ATOM 0 H GLN A 98 -11.439 -8.077 6.634 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.781 -5.404 7.569 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.408 -8.105 7.531 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -8.484 -6.651 7.850 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -9.046 -7.528 9.971 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -10.099 -6.146 9.740 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -11.554 -6.983 11.299 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -12.634 -8.328 10.914 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.695 -4.538 5.550 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.006 -3.969 4.414 1.00 0.16 C ATOM 1686 C LEU A 99 -7.944 -2.989 4.892 1.00 0.15 C ATOM 1687 O LEU A 99 -8.252 -1.957 5.499 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.001 -3.279 3.475 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.481 -3.009 2.061 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.629 -3.005 1.067 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.731 -1.685 2.009 1.00 1.09 C ATOM 0 H LEU A 99 -10.171 -3.856 6.140 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.517 -4.769 3.858 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.897 -3.896 3.404 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.301 -2.331 3.922 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.789 -3.807 1.791 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -10.243 -2.812 0.066 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -11.127 -3.974 1.083 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.342 -2.226 1.338 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -8.369 -1.511 0.996 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.401 -0.876 2.299 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.885 -1.719 2.695 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.693 -3.326 4.637 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.583 -2.477 5.033 1.00 0.17 C ATOM 1705 C ASP A 100 -5.183 -1.597 3.861 1.00 0.17 C ATOM 1706 O ASP A 100 -4.701 -2.086 2.844 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.395 -3.325 5.495 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.651 -2.699 6.653 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -4.099 -2.865 7.808 1.00 1.20 O ATOM 1710 OD2 ASP A 100 -2.613 -2.049 6.423 1.00 1.21 O ATOM 0 H ASP A 100 -6.419 -4.183 4.157 1.00 0.16 H new ATOM 0 HA ASP A 100 -5.892 -1.848 5.868 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.750 -4.313 5.787 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.708 -3.467 4.661 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.404 -0.307 3.996 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.103 0.638 2.945 1.00 0.21 C ATOM 1717 C LEU A 101 -3.884 1.472 3.305 1.00 0.21 C ATOM 1718 O LEU A 101 -3.711 1.876 4.448 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.315 1.552 2.739 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.173 2.598 1.642 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -5.989 1.912 0.306 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.387 3.515 1.619 1.00 1.14 C ATOM 0 H LEU A 101 -5.797 0.115 4.837 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.884 0.094 2.026 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.182 0.931 2.513 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.525 2.063 3.678 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.295 3.212 1.845 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.888 2.663 -0.478 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.092 1.294 0.335 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.855 1.284 0.097 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.268 4.256 0.829 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.285 2.926 1.432 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.479 4.021 2.580 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.033 1.711 2.332 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.858 2.525 2.548 1.00 0.17 C ATOM 1736 C PHE A 102 -1.983 3.782 1.720 1.00 0.15 C ATOM 1737 O PHE A 102 -2.318 3.705 0.541 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.587 1.781 2.132 1.00 0.20 C ATOM 1739 CG PHE A 102 0.148 1.101 3.259 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.530 0.633 4.377 1.00 1.22 C ATOM 1741 CD2 PHE A 102 1.523 0.928 3.195 1.00 1.25 C ATOM 1742 CE1 PHE A 102 0.151 0.009 5.406 1.00 1.27 C ATOM 1743 CE2 PHE A 102 2.207 0.304 4.220 1.00 1.29 C ATOM 1744 CZ PHE A 102 1.521 -0.155 5.328 1.00 0.53 C ATOM 0 H PHE A 102 -3.133 1.353 1.382 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.787 2.763 3.609 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.850 1.032 1.385 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.089 2.488 1.651 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.601 0.758 4.443 1.00 1.22 H new ATOM 0 HD2 PHE A 102 2.066 1.286 2.333 1.00 1.25 H new ATOM 0 HE1 PHE A 102 -0.388 -0.350 6.270 1.00 1.27 H new ATOM 0 HE2 PHE A 102 3.277 0.175 4.155 1.00 1.29 H new ATOM 0 HZ PHE A 102 2.054 -0.641 6.132 1.00 0.53 H new ATOM 1754 N THR A 103 -1.736 4.934 2.311 1.00 0.15 N ATOM 1755 CA THR A 103 -1.799 6.158 1.547 1.00 0.15 C ATOM 1756 C THR A 103 -0.387 6.633 1.354 1.00 0.16 C ATOM 1757 O THR A 103 0.281 7.034 2.293 1.00 0.18 O ATOM 1758 CB THR A 103 -2.601 7.230 2.305 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.411 7.054 3.718 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.081 7.144 1.986 1.00 0.21 C ATOM 0 H THR A 103 -1.495 5.046 3.296 1.00 0.15 H new ATOM 0 HA THR A 103 -2.293 5.981 0.592 1.00 0.15 H new ATOM 0 HB THR A 103 -2.240 8.210 1.991 1.00 0.17 H new ATOM 0 HG1 THR A 103 -3.231 6.695 4.116 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.618 7.915 2.538 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.232 7.292 0.917 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.459 6.163 2.273 1.00 0.21 H new ATOM 1768 N ALA A 104 0.029 6.690 0.128 1.00 0.15 N ATOM 1769 CA ALA A 104 1.388 7.076 -0.148 1.00 0.16 C ATOM 1770 C ALA A 104 1.456 8.127 -1.228 1.00 0.16 C ATOM 1771 O ALA A 104 0.455 8.491 -1.810 1.00 0.19 O ATOM 1772 CB ALA A 104 2.191 5.853 -0.551 1.00 0.17 C ATOM 0 H ALA A 104 -0.539 6.478 -0.692 1.00 0.15 H new ATOM 0 HA ALA A 104 1.812 7.509 0.758 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.220 6.146 -0.760 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.178 5.126 0.261 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.752 5.408 -1.444 1.00 0.17 H new ATOM 1778 N LEU A 105 2.647 8.610 -1.473 1.00 0.16 N ATOM 1779 CA LEU A 105 2.868 9.600 -2.496 1.00 0.17 C ATOM 1780 C LEU A 105 3.159 8.870 -3.778 1.00 0.17 C ATOM 1781 O LEU A 105 3.430 7.670 -3.752 1.00 0.16 O ATOM 1782 CB LEU A 105 4.043 10.515 -2.120 1.00 0.20 C ATOM 1783 CG LEU A 105 3.723 12.012 -2.000 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.604 12.652 -3.372 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.449 12.231 -1.201 1.00 0.85 C ATOM 0 H LEU A 105 3.489 8.329 -0.971 1.00 0.16 H new ATOM 0 HA LEU A 105 1.987 10.232 -2.608 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.452 10.174 -1.169 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.827 10.391 -2.867 1.00 0.20 H new ATOM 0 HG LEU A 105 4.547 12.488 -1.469 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.377 13.712 -3.260 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.545 12.537 -3.910 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.804 12.167 -3.932 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.243 13.299 -1.130 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.617 11.734 -1.699 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.572 11.818 -0.200 1.00 0.85 H new ATOM 1797 N ALA A 106 3.079 9.566 -4.895 1.00 0.19 N ATOM 1798 CA ALA A 106 3.366 8.944 -6.175 1.00 0.22 C ATOM 1799 C ALA A 106 4.756 8.300 -6.167 1.00 0.24 C ATOM 1800 O ALA A 106 5.009 7.333 -6.885 1.00 0.27 O ATOM 1801 CB ALA A 106 3.244 9.963 -7.299 1.00 0.26 C ATOM 0 H ALA A 106 2.821 10.552 -4.944 1.00 0.19 H new ATOM 0 HA ALA A 106 2.633 8.156 -6.348 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.462 9.481 -8.252 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.230 10.364 -7.318 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.952 10.775 -7.132 1.00 0.26 H new ATOM 1807 N GLU A 107 5.646 8.829 -5.328 1.00 0.25 N ATOM 1808 CA GLU A 107 7.004 8.313 -5.227 1.00 0.30 C ATOM 1809 C GLU A 107 7.078 7.118 -4.283 1.00 0.26 C ATOM 1810 O GLU A 107 7.959 6.269 -4.412 1.00 0.28 O ATOM 1811 CB GLU A 107 7.970 9.399 -4.754 1.00 0.38 C ATOM 1812 CG GLU A 107 8.596 10.197 -5.886 1.00 1.06 C ATOM 1813 CD GLU A 107 9.875 10.888 -5.462 1.00 1.19 C ATOM 1814 OE1 GLU A 107 10.905 10.202 -5.312 1.00 1.85 O ATOM 1815 OE2 GLU A 107 9.855 12.127 -5.281 1.00 1.81 O ATOM 0 H GLU A 107 5.447 9.615 -4.709 1.00 0.25 H new ATOM 0 HA GLU A 107 7.297 7.987 -6.225 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.438 10.082 -4.091 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.763 8.936 -4.166 1.00 0.38 H new ATOM 0 HG2 GLU A 107 8.805 9.532 -6.724 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.883 10.942 -6.240 1.00 1.06 H new ATOM 1822 N GLU A 108 6.148 7.046 -3.337 1.00 0.23 N ATOM 1823 CA GLU A 108 6.139 5.961 -2.363 1.00 0.23 C ATOM 1824 C GLU A 108 5.358 4.760 -2.873 1.00 0.19 C ATOM 1825 O GLU A 108 5.074 3.827 -2.127 1.00 0.21 O ATOM 1826 CB GLU A 108 5.559 6.436 -1.034 1.00 0.27 C ATOM 1827 CG GLU A 108 6.582 7.048 -0.094 1.00 0.50 C ATOM 1828 CD GLU A 108 6.115 7.007 1.345 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.494 5.996 1.737 1.00 2.23 O ATOM 1830 OE2 GLU A 108 6.361 7.980 2.088 1.00 2.25 O ATOM 0 H GLU A 108 5.394 7.723 -3.224 1.00 0.23 H new ATOM 0 HA GLU A 108 7.173 5.652 -2.209 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.779 7.171 -1.232 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.083 5.592 -0.535 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.527 6.512 -0.185 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.772 8.081 -0.386 1.00 0.50 H new ATOM 1837 N LYS A 109 5.052 4.785 -4.158 1.00 0.18 N ATOM 1838 CA LYS A 109 4.301 3.717 -4.809 1.00 0.18 C ATOM 1839 C LYS A 109 5.002 2.349 -4.686 1.00 0.18 C ATOM 1840 O LYS A 109 4.372 1.375 -4.276 1.00 0.20 O ATOM 1841 CB LYS A 109 4.046 4.086 -6.277 1.00 0.22 C ATOM 1842 CG LYS A 109 3.571 2.934 -7.152 1.00 0.42 C ATOM 1843 CD LYS A 109 2.215 2.411 -6.707 1.00 0.85 C ATOM 1844 CE LYS A 109 1.774 1.231 -7.550 1.00 1.21 C ATOM 1845 NZ LYS A 109 1.215 1.655 -8.863 1.00 1.51 N ATOM 0 H LYS A 109 5.316 5.546 -4.784 1.00 0.18 H new ATOM 0 HA LYS A 109 3.344 3.615 -4.296 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.302 4.882 -6.313 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.966 4.490 -6.700 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.511 3.265 -8.189 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.302 2.126 -7.118 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.264 2.114 -5.659 1.00 0.85 H new ATOM 0 HD3 LYS A 109 1.475 3.208 -6.778 1.00 0.85 H new ATOM 0 HE2 LYS A 109 2.623 0.568 -7.716 1.00 1.21 H new ATOM 0 HE3 LYS A 109 1.023 0.658 -7.006 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 0.927 0.815 -9.405 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 0.389 2.267 -8.707 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 1.938 2.179 -9.395 1.00 1.51 H new ATOM 1859 N PRO A 110 6.308 2.240 -5.019 1.00 0.16 N ATOM 1860 CA PRO A 110 7.023 0.966 -4.922 1.00 0.17 C ATOM 1861 C PRO A 110 7.191 0.533 -3.470 1.00 0.15 C ATOM 1862 O PRO A 110 6.823 -0.579 -3.101 1.00 0.17 O ATOM 1863 CB PRO A 110 8.375 1.257 -5.574 1.00 0.19 C ATOM 1864 CG PRO A 110 8.558 2.728 -5.439 1.00 0.18 C ATOM 1865 CD PRO A 110 7.183 3.328 -5.489 1.00 0.17 C ATOM 0 HA PRO A 110 6.490 0.148 -5.406 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.178 0.712 -5.078 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.382 0.953 -6.621 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.056 2.974 -4.501 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.182 3.118 -6.243 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.107 4.207 -4.849 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.921 3.644 -6.499 1.00 0.17 H new ATOM 1873 N TYR A 111 7.767 1.421 -2.664 1.00 0.14 N ATOM 1874 CA TYR A 111 7.962 1.189 -1.237 1.00 0.14 C ATOM 1875 C TYR A 111 6.694 0.689 -0.558 1.00 0.15 C ATOM 1876 O TYR A 111 6.750 -0.106 0.378 1.00 0.17 O ATOM 1877 CB TYR A 111 8.371 2.495 -0.568 1.00 0.17 C ATOM 1878 CG TYR A 111 9.772 2.525 -0.027 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.782 1.808 -0.635 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.088 3.289 1.088 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.069 1.845 -0.157 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.377 3.336 1.570 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.364 2.611 0.945 1.00 0.39 C ATOM 1884 OH TYR A 111 13.651 2.667 1.412 1.00 0.49 O ATOM 0 H TYR A 111 8.113 2.325 -2.984 1.00 0.14 H new ATOM 0 HA TYR A 111 8.735 0.427 -1.134 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.260 3.305 -1.289 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.679 2.699 0.249 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.556 1.206 -1.503 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.313 3.854 1.584 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.846 1.275 -0.645 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.612 3.939 2.435 1.00 0.56 H new ATOM 0 HH TYR A 111 13.914 3.603 1.535 1.00 0.49 H new ATOM 1894 N ALA A 112 5.561 1.183 -1.023 1.00 0.15 N ATOM 1895 CA ALA A 112 4.273 0.800 -0.456 1.00 0.18 C ATOM 1896 C ALA A 112 3.998 -0.673 -0.683 1.00 0.19 C ATOM 1897 O ALA A 112 3.626 -1.403 0.241 1.00 0.22 O ATOM 1898 CB ALA A 112 3.166 1.641 -1.056 1.00 0.19 C ATOM 0 H ALA A 112 5.503 1.851 -1.792 1.00 0.15 H new ATOM 0 HA ALA A 112 4.307 0.977 0.619 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.210 1.345 -0.624 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.351 2.693 -0.841 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.139 1.491 -2.135 1.00 0.19 H new ATOM 1904 N ILE A 113 4.210 -1.110 -1.910 1.00 0.19 N ATOM 1905 CA ILE A 113 3.993 -2.495 -2.268 1.00 0.23 C ATOM 1906 C ILE A 113 5.045 -3.366 -1.591 1.00 0.22 C ATOM 1907 O ILE A 113 4.730 -4.447 -1.108 1.00 0.24 O ATOM 1908 CB ILE A 113 4.014 -2.701 -3.806 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.639 -2.400 -4.419 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.436 -4.118 -4.171 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.183 -0.966 -4.264 1.00 0.28 C ATOM 0 H ILE A 113 4.534 -0.521 -2.677 1.00 0.19 H new ATOM 0 HA ILE A 113 3.003 -2.789 -1.920 1.00 0.23 H new ATOM 0 HB ILE A 113 4.746 -2.004 -4.214 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.667 -2.646 -5.480 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.899 -3.055 -3.959 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.440 -4.228 -5.255 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.436 -4.311 -3.783 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.734 -4.830 -3.737 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.203 -0.844 -4.726 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.119 -0.717 -3.205 1.00 0.28 H new ATOM 0 HD13 ILE A 113 2.898 -0.302 -4.750 1.00 0.28 H new ATOM 1923 N PHE A 114 6.273 -2.844 -1.502 1.00 0.19 N ATOM 1924 CA PHE A 114 7.384 -3.565 -0.886 1.00 0.19 C ATOM 1925 C PHE A 114 7.085 -3.882 0.577 1.00 0.20 C ATOM 1926 O PHE A 114 7.325 -4.991 1.054 1.00 0.23 O ATOM 1927 CB PHE A 114 8.662 -2.727 -0.998 1.00 0.17 C ATOM 1928 CG PHE A 114 9.939 -3.521 -0.881 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.990 -4.862 -1.243 1.00 0.22 C ATOM 1930 CD2 PHE A 114 11.095 -2.919 -0.407 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.166 -5.582 -1.130 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.270 -3.633 -0.292 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.305 -4.965 -0.654 1.00 0.18 C ATOM 0 H PHE A 114 6.520 -1.918 -1.852 1.00 0.19 H new ATOM 0 HA PHE A 114 7.523 -4.510 -1.412 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.658 -2.207 -1.956 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.651 -1.963 -0.220 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.101 -5.348 -1.617 1.00 0.22 H new ATOM 0 HD2 PHE A 114 11.075 -1.877 -0.124 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.193 -6.624 -1.413 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.161 -3.151 0.081 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.224 -5.524 -0.565 1.00 0.18 H new ATOM 1943 N HIS A 115 6.559 -2.891 1.281 1.00 0.20 N ATOM 1944 CA HIS A 115 6.206 -3.042 2.686 1.00 0.22 C ATOM 1945 C HIS A 115 4.971 -3.923 2.822 1.00 0.25 C ATOM 1946 O HIS A 115 4.794 -4.631 3.811 1.00 0.29 O ATOM 1947 CB HIS A 115 5.948 -1.676 3.320 1.00 0.24 C ATOM 1948 CG HIS A 115 6.197 -1.638 4.797 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.380 -1.170 5.310 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.395 -2.024 5.818 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.276 -1.284 6.622 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.091 -1.799 6.978 1.00 0.94 N ATOM 0 H HIS A 115 6.366 -1.965 0.899 1.00 0.20 H new ATOM 0 HA HIS A 115 7.039 -3.516 3.206 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.583 -0.935 2.835 1.00 0.24 H new ATOM 0 HB3 HIS A 115 4.915 -1.386 3.128 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.398 -2.431 5.735 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.049 -0.998 7.320 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.769 -1.987 7.927 1.00 0.94 H new ATOM 1960 N PHE A 116 4.074 -3.811 1.855 1.00 0.25 N ATOM 1961 CA PHE A 116 2.854 -4.595 1.861 1.00 0.30 C ATOM 1962 C PHE A 116 3.130 -6.090 1.668 1.00 0.34 C ATOM 1963 O PHE A 116 2.661 -6.914 2.453 1.00 0.40 O ATOM 1964 CB PHE A 116 1.903 -4.086 0.787 1.00 0.29 C ATOM 1965 CG PHE A 116 0.745 -3.307 1.335 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.162 -3.651 2.544 1.00 1.12 C ATOM 1967 CD2 PHE A 116 0.240 -2.229 0.637 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -0.905 -2.932 3.044 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -0.825 -1.509 1.130 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.400 -1.860 2.334 1.00 0.41 C ATOM 0 H PHE A 116 4.170 -3.184 1.056 1.00 0.25 H new ATOM 0 HA PHE A 116 2.389 -4.477 2.840 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.457 -3.457 0.091 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.523 -4.934 0.217 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.547 -4.492 3.102 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.685 -1.947 -0.306 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.350 -3.209 3.988 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.211 -0.668 0.573 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.236 -1.296 2.719 1.00 0.41 H new ATOM 1980 N THR A 117 3.869 -6.440 0.617 1.00 0.33 N ATOM 1981 CA THR A 117 4.200 -7.835 0.343 1.00 0.39 C ATOM 1982 C THR A 117 5.027 -8.443 1.475 1.00 0.31 C ATOM 1983 O THR A 117 4.673 -9.487 2.032 1.00 0.27 O ATOM 1984 CB THR A 117 5.017 -7.978 -0.951 1.00 0.50 C ATOM 1985 OG1 THR A 117 5.873 -6.843 -1.115 1.00 0.89 O ATOM 1986 CG2 THR A 117 4.110 -8.133 -2.163 1.00 0.84 C ATOM 0 H THR A 117 4.249 -5.776 -0.058 1.00 0.33 H new ATOM 0 HA THR A 117 3.248 -8.358 0.246 1.00 0.39 H new ATOM 0 HB THR A 117 5.625 -8.879 -0.872 1.00 0.50 H new ATOM 0 HG1 THR A 117 5.355 -6.092 -1.474 1.00 0.89 H new ATOM 0 HG21 THR A 117 4.718 -8.232 -3.062 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.492 -9.023 -2.043 1.00 0.84 H new ATOM 0 HG23 THR A 117 3.470 -7.256 -2.253 1.00 0.84 H new ATOM 1994 N GLY A 118 6.114 -7.757 1.816 1.00 0.34 N ATOM 1995 CA GLY A 118 7.017 -8.207 2.847 1.00 0.29 C ATOM 1996 C GLY A 118 6.619 -7.650 4.162 1.00 0.29 C ATOM 1997 O GLY A 118 6.699 -6.443 4.364 1.00 0.35 O ATOM 0 H GLY A 118 6.385 -6.876 1.380 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.015 -9.296 2.891 1.00 0.29 H new ATOM 0 HA3 GLY A 118 8.035 -7.899 2.608 1.00 0.29 H new ATOM 2001 N PRO A 119 6.184 -8.505 5.084 1.00 0.29 N ATOM 2002 CA PRO A 119 5.731 -8.061 6.376 1.00 0.34 C ATOM 2003 C PRO A 119 6.676 -7.110 7.040 1.00 0.34 C ATOM 2004 O PRO A 119 6.277 -6.039 7.500 1.00 0.43 O ATOM 2005 CB PRO A 119 5.563 -9.349 7.181 1.00 0.37 C ATOM 2006 CG PRO A 119 5.334 -10.404 6.155 1.00 0.44 C ATOM 2007 CD PRO A 119 6.088 -9.964 4.929 1.00 0.32 C ATOM 0 HA PRO A 119 4.806 -7.491 6.295 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.450 -9.562 7.778 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.723 -9.278 7.872 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.691 -11.372 6.505 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.271 -10.515 5.940 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.073 -10.427 4.877 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.560 -10.236 4.015 1.00 0.32 H new ATOM 2015 N VAL A 120 7.913 -7.502 7.068 1.00 0.27 N ATOM 2016 CA VAL A 120 8.950 -6.678 7.647 1.00 0.27 C ATOM 2017 C VAL A 120 10.279 -7.414 7.738 1.00 0.25 C ATOM 2018 O VAL A 120 11.328 -6.799 7.624 1.00 0.24 O ATOM 2019 CB VAL A 120 8.564 -6.145 9.056 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.566 -7.260 10.098 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.491 -5.012 9.476 1.00 0.35 C ATOM 0 H VAL A 120 8.239 -8.394 6.695 1.00 0.27 H new ATOM 0 HA VAL A 120 9.060 -5.829 6.972 1.00 0.27 H new ATOM 0 HB VAL A 120 7.548 -5.755 8.994 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.292 -6.850 11.070 1.00 0.39 H new ATOM 0 HG12 VAL A 120 7.847 -8.027 9.811 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.561 -7.700 10.158 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.203 -4.654 10.464 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.518 -5.375 9.506 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.416 -4.195 8.758 1.00 0.35 H new ATOM 2031 N SER A 121 10.226 -8.727 7.909 1.00 0.28 N ATOM 2032 CA SER A 121 11.433 -9.539 8.060 1.00 0.31 C ATOM 2033 C SER A 121 12.426 -9.316 6.918 1.00 0.27 C ATOM 2034 O SER A 121 13.620 -9.095 7.156 1.00 0.28 O ATOM 2035 CB SER A 121 11.044 -11.009 8.157 1.00 0.36 C ATOM 2036 OG SER A 121 9.728 -11.140 8.673 1.00 0.49 O ATOM 0 H SER A 121 9.356 -9.259 7.947 1.00 0.28 H new ATOM 0 HA SER A 121 11.936 -9.231 8.977 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.103 -11.473 7.173 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.748 -11.536 8.801 1.00 0.36 H new ATOM 0 HG SER A 121 9.148 -11.540 7.992 1.00 0.49 H new ATOM 2042 N TYR A 122 11.933 -9.362 5.685 1.00 0.25 N ATOM 2043 CA TYR A 122 12.779 -9.146 4.517 1.00 0.26 C ATOM 2044 C TYR A 122 13.339 -7.733 4.540 1.00 0.22 C ATOM 2045 O TYR A 122 14.471 -7.486 4.131 1.00 0.23 O ATOM 2046 CB TYR A 122 11.976 -9.376 3.233 1.00 0.28 C ATOM 2047 CG TYR A 122 12.823 -9.703 2.024 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.706 -10.775 2.041 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.737 -8.946 0.861 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.477 -11.083 0.939 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.505 -9.249 -0.249 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.374 -10.319 -0.203 1.00 0.35 C ATOM 2053 OH TYR A 122 15.144 -10.630 -1.302 1.00 0.41 O ATOM 0 H TYR A 122 10.953 -9.547 5.469 1.00 0.25 H new ATOM 0 HA TYR A 122 13.606 -9.855 4.542 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.271 -10.190 3.400 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.388 -8.483 3.020 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.791 -11.378 2.933 1.00 0.39 H new ATOM 0 HD2 TYR A 122 12.059 -8.107 0.823 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.159 -11.920 0.971 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.425 -8.652 -1.145 1.00 0.34 H new ATOM 0 HH TYR A 122 15.311 -9.818 -1.825 1.00 0.41 H new ATOM 2063 N LEU A 123 12.553 -6.824 5.088 1.00 0.19 N ATOM 2064 CA LEU A 123 12.938 -5.428 5.177 1.00 0.19 C ATOM 2065 C LEU A 123 13.985 -5.246 6.271 1.00 0.19 C ATOM 2066 O LEU A 123 14.874 -4.410 6.153 1.00 0.19 O ATOM 2067 CB LEU A 123 11.698 -4.563 5.434 1.00 0.21 C ATOM 2068 CG LEU A 123 10.972 -4.062 4.178 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.551 -4.676 2.912 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.485 -4.364 4.270 1.00 0.29 C ATOM 0 H LEU A 123 11.635 -7.031 5.482 1.00 0.19 H new ATOM 0 HA LEU A 123 13.382 -5.109 4.234 1.00 0.19 H new ATOM 0 HB2 LEU A 123 10.993 -5.138 6.035 1.00 0.21 H new ATOM 0 HB3 LEU A 123 11.995 -3.700 6.030 1.00 0.21 H new ATOM 0 HG LEU A 123 11.117 -2.983 4.124 1.00 0.24 H new ATOM 0 HD11 LEU A 123 11.011 -4.297 2.044 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.605 -4.411 2.828 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.452 -5.761 2.956 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.984 -4.003 3.372 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.337 -5.440 4.360 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.066 -3.866 5.144 1.00 0.29 H new ATOM 2082 N ILE A 124 13.892 -6.061 7.319 1.00 0.21 N ATOM 2083 CA ILE A 124 14.845 -5.997 8.423 1.00 0.23 C ATOM 2084 C ILE A 124 16.201 -6.482 7.952 1.00 0.23 C ATOM 2085 O ILE A 124 17.227 -5.854 8.214 1.00 0.24 O ATOM 2086 CB ILE A 124 14.432 -6.865 9.640 1.00 0.28 C ATOM 2087 CG1 ILE A 124 12.960 -6.654 10.002 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.331 -6.556 10.832 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.581 -7.158 11.378 1.00 0.38 C ATOM 0 H ILE A 124 13.168 -6.772 7.427 1.00 0.21 H new ATOM 0 HA ILE A 124 14.872 -4.955 8.742 1.00 0.23 H new ATOM 0 HB ILE A 124 14.555 -7.913 9.368 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.732 -5.590 9.941 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.339 -7.156 9.260 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.033 -7.171 11.681 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.367 -6.774 10.572 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.237 -5.503 11.095 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.522 -6.970 11.555 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.775 -8.229 11.439 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.173 -6.638 12.132 1.00 0.38 H new ATOM 2101 N ARG A 125 16.190 -7.587 7.218 1.00 0.24 N ATOM 2102 CA ARG A 125 17.418 -8.178 6.723 1.00 0.26 C ATOM 2103 C ARG A 125 18.033 -7.296 5.652 1.00 0.24 C ATOM 2104 O ARG A 125 19.249 -7.194 5.561 1.00 0.26 O ATOM 2105 CB ARG A 125 17.171 -9.611 6.214 1.00 0.31 C ATOM 2106 CG ARG A 125 16.781 -9.726 4.747 1.00 1.06 C ATOM 2107 CD ARG A 125 17.942 -10.230 3.902 1.00 2.18 C ATOM 2108 NE ARG A 125 17.491 -10.826 2.644 1.00 2.73 N ATOM 2109 CZ ARG A 125 18.312 -11.215 1.666 1.00 3.68 C ATOM 2110 NH1 ARG A 125 19.626 -11.101 1.810 1.00 4.16 N ATOM 2111 NH2 ARG A 125 17.821 -11.733 0.548 1.00 4.42 N ATOM 0 H ARG A 125 15.342 -8.089 6.954 1.00 0.24 H new ATOM 0 HA ARG A 125 18.130 -8.247 7.545 1.00 0.26 H new ATOM 0 HB2 ARG A 125 18.075 -10.198 6.379 1.00 0.31 H new ATOM 0 HB3 ARG A 125 16.384 -10.062 6.818 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.934 -10.405 4.646 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.456 -8.753 4.378 1.00 1.06 H new ATOM 0 HD2 ARG A 125 18.620 -9.403 3.688 1.00 2.18 H new ATOM 0 HD3 ARG A 125 18.509 -10.968 4.469 1.00 2.18 H new ATOM 0 HE ARG A 125 16.488 -10.952 2.506 1.00 2.73 H new ATOM 0 HH11 ARG A 125 20.013 -10.715 2.671 1.00 4.16 H new ATOM 0 HH12 ARG A 125 20.249 -11.400 1.060 1.00 4.16 H new ATOM 0 HH21 ARG A 125 16.813 -11.835 0.433 1.00 4.42 H new ATOM 0 HH22 ARG A 125 18.452 -12.029 -0.197 1.00 4.42 H new ATOM 2125 N ILE A 126 17.194 -6.644 4.860 1.00 0.21 N ATOM 2126 CA ILE A 126 17.691 -5.757 3.820 1.00 0.21 C ATOM 2127 C ILE A 126 18.277 -4.498 4.447 1.00 0.20 C ATOM 2128 O ILE A 126 19.368 -4.074 4.087 1.00 0.21 O ATOM 2129 CB ILE A 126 16.588 -5.384 2.799 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.318 -6.566 1.866 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.981 -4.152 1.994 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.276 -6.280 0.807 1.00 0.25 C ATOM 0 H ILE A 126 16.178 -6.711 4.916 1.00 0.21 H new ATOM 0 HA ILE A 126 18.471 -6.290 3.276 1.00 0.21 H new ATOM 0 HB ILE A 126 15.677 -5.149 3.349 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.250 -6.852 1.378 1.00 0.23 H new ATOM 0 HG13 ILE A 126 15.994 -7.420 2.461 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.189 -3.913 1.285 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.131 -3.309 2.669 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.905 -4.351 1.452 1.00 0.22 H new ATOM 0 HD11 ILE A 126 15.138 -7.164 0.184 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.331 -6.023 1.286 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.607 -5.447 0.187 1.00 0.25 H new ATOM 2144 N ARG A 127 17.562 -3.933 5.414 1.00 0.19 N ATOM 2145 CA ARG A 127 18.018 -2.714 6.096 1.00 0.19 C ATOM 2146 C ARG A 127 19.321 -2.966 6.843 1.00 0.20 C ATOM 2147 O ARG A 127 20.210 -2.119 6.849 1.00 0.21 O ATOM 2148 CB ARG A 127 16.948 -2.204 7.071 1.00 0.21 C ATOM 2149 CG ARG A 127 15.803 -1.460 6.393 1.00 0.68 C ATOM 2150 CD ARG A 127 14.564 -1.393 7.278 1.00 0.86 C ATOM 2151 NE ARG A 127 14.639 -0.327 8.279 1.00 1.25 N ATOM 2152 CZ ARG A 127 13.697 -0.104 9.200 1.00 1.55 C ATOM 2153 NH1 ARG A 127 12.631 -0.894 9.272 1.00 1.70 N ATOM 2154 NH2 ARG A 127 13.826 0.903 10.056 1.00 2.38 N ATOM 0 H ARG A 127 16.667 -4.293 5.746 1.00 0.19 H new ATOM 0 HA ARG A 127 18.193 -1.953 5.336 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.542 -3.050 7.625 1.00 0.21 H new ATOM 0 HB3 ARG A 127 17.418 -1.543 7.799 1.00 0.21 H new ATOM 0 HG2 ARG A 127 16.125 -0.449 6.143 1.00 0.68 H new ATOM 0 HG3 ARG A 127 15.553 -1.956 5.455 1.00 0.68 H new ATOM 0 HD2 ARG A 127 13.685 -1.237 6.653 1.00 0.86 H new ATOM 0 HD3 ARG A 127 14.431 -2.350 7.782 1.00 0.86 H new ATOM 0 HE ARG A 127 15.458 0.281 8.273 1.00 1.25 H new ATOM 0 HH11 ARG A 127 12.530 -1.674 8.623 1.00 1.70 H new ATOM 0 HH12 ARG A 127 11.914 -0.720 9.977 1.00 1.70 H new ATOM 0 HH21 ARG A 127 14.646 1.508 10.011 1.00 2.38 H new ATOM 0 HH22 ARG A 127 13.105 1.071 10.758 1.00 2.38 H new ATOM 2168 N ALA A 128 19.435 -4.129 7.469 1.00 0.20 N ATOM 2169 CA ALA A 128 20.640 -4.472 8.211 1.00 0.22 C ATOM 2170 C ALA A 128 21.765 -4.876 7.274 1.00 0.22 C ATOM 2171 O ALA A 128 22.931 -4.559 7.519 1.00 0.23 O ATOM 2172 CB ALA A 128 20.360 -5.574 9.219 1.00 0.24 C ATOM 0 H ALA A 128 18.711 -4.848 7.478 1.00 0.20 H new ATOM 0 HA ALA A 128 20.959 -3.583 8.756 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.275 -5.813 9.761 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.599 -5.238 9.923 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.005 -6.463 8.697 1.00 0.24 H new ATOM 2178 N ALA A 129 21.422 -5.568 6.192 1.00 0.21 N ATOM 2179 CA ALA A 129 22.431 -5.997 5.231 1.00 0.22 C ATOM 2180 C ALA A 129 22.962 -4.802 4.463 1.00 0.21 C ATOM 2181 O ALA A 129 24.161 -4.703 4.199 1.00 0.22 O ATOM 2182 CB ALA A 129 21.877 -7.036 4.271 1.00 0.23 C ATOM 0 H ALA A 129 20.467 -5.841 5.961 1.00 0.21 H new ATOM 0 HA ALA A 129 23.249 -6.458 5.785 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.655 -7.334 3.568 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.542 -7.908 4.832 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.036 -6.613 3.722 1.00 0.23 H new ATOM 2188 N LEU A 130 22.066 -3.893 4.106 1.00 0.19 N ATOM 2189 CA LEU A 130 22.455 -2.700 3.379 1.00 0.19 C ATOM 2190 C LEU A 130 23.154 -1.712 4.300 1.00 0.19 C ATOM 2191 O LEU A 130 23.984 -0.924 3.856 1.00 0.19 O ATOM 2192 CB LEU A 130 21.233 -2.051 2.739 1.00 0.19 C ATOM 2193 CG LEU A 130 20.864 -2.577 1.348 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.649 -1.846 0.804 1.00 0.23 C ATOM 2195 CD2 LEU A 130 22.035 -2.445 0.384 1.00 0.21 C ATOM 0 H LEU A 130 21.069 -3.961 4.309 1.00 0.19 H new ATOM 0 HA LEU A 130 23.153 -2.989 2.593 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.379 -2.192 3.401 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.407 -0.977 2.669 1.00 0.19 H new ATOM 0 HG LEU A 130 20.620 -3.635 1.445 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.403 -2.234 -0.184 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.803 -1.998 1.474 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.868 -0.781 0.731 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.745 -2.826 -0.595 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.317 -1.396 0.296 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.882 -3.019 0.760 1.00 0.21 H new ATOM 2207 N LYS A 131 22.821 -1.765 5.584 1.00 0.19 N ATOM 2208 CA LYS A 131 23.420 -0.878 6.581 1.00 0.19 C ATOM 2209 C LYS A 131 24.934 -1.032 6.599 1.00 0.20 C ATOM 2210 O LYS A 131 25.665 -0.072 6.852 1.00 0.22 O ATOM 2211 CB LYS A 131 22.861 -1.185 7.964 1.00 0.22 C ATOM 2212 CG LYS A 131 22.702 0.041 8.847 1.00 0.41 C ATOM 2213 CD LYS A 131 21.925 -0.288 10.108 1.00 0.61 C ATOM 2214 CE LYS A 131 20.429 -0.367 9.841 1.00 1.34 C ATOM 2215 NZ LYS A 131 19.672 -0.787 11.050 1.00 1.79 N ATOM 0 H LYS A 131 22.135 -2.417 5.964 1.00 0.19 H new ATOM 0 HA LYS A 131 23.173 0.149 6.312 1.00 0.19 H new ATOM 0 HB2 LYS A 131 21.891 -1.670 7.854 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.519 -1.897 8.462 1.00 0.22 H new ATOM 0 HG2 LYS A 131 23.685 0.430 9.113 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.187 0.826 8.294 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.273 -1.238 10.513 1.00 0.61 H new ATOM 0 HD3 LYS A 131 22.120 0.472 10.865 1.00 0.61 H new ATOM 0 HE2 LYS A 131 20.068 0.605 9.506 1.00 1.34 H new ATOM 0 HE3 LYS A 131 20.241 -1.073 9.032 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 18.657 -0.829 10.827 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 19.998 -1.726 11.355 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 19.830 -0.100 11.815 1.00 1.79 H new ATOM 2229 N LYS A 132 25.394 -2.248 6.345 1.00 0.22 N ATOM 2230 CA LYS A 132 26.821 -2.534 6.301 1.00 0.24 C ATOM 2231 C LYS A 132 27.457 -1.832 5.105 1.00 0.23 C ATOM 2232 O LYS A 132 28.626 -1.456 5.126 1.00 0.25 O ATOM 2233 CB LYS A 132 27.047 -4.040 6.193 1.00 0.28 C ATOM 2234 CG LYS A 132 27.330 -4.714 7.526 1.00 0.39 C ATOM 2235 CD LYS A 132 28.644 -5.480 7.499 1.00 0.57 C ATOM 2236 CE LYS A 132 29.836 -4.539 7.570 1.00 1.06 C ATOM 2237 NZ LYS A 132 31.129 -5.272 7.536 1.00 1.52 N ATOM 0 H LYS A 132 24.797 -3.056 6.166 1.00 0.22 H new ATOM 0 HA LYS A 132 27.283 -2.167 7.218 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.166 -4.499 5.744 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.882 -4.225 5.518 1.00 0.28 H new ATOM 0 HG2 LYS A 132 27.363 -3.962 8.315 1.00 0.39 H new ATOM 0 HG3 LYS A 132 26.516 -5.396 7.769 1.00 0.39 H new ATOM 0 HD2 LYS A 132 28.678 -6.177 8.337 1.00 0.57 H new ATOM 0 HD3 LYS A 132 28.702 -6.075 6.587 1.00 0.57 H new ATOM 0 HE2 LYS A 132 29.795 -3.839 6.736 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.778 -3.949 8.485 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 31.915 -4.592 7.587 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.181 -5.922 8.346 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 31.197 -5.815 6.652 1.00 1.52 H new ATOM 2251 N LYS A 133 26.654 -1.662 4.072 1.00 0.22 N ATOM 2252 CA LYS A 133 27.071 -1.004 2.845 1.00 0.25 C ATOM 2253 C LYS A 133 26.818 0.496 2.936 1.00 0.23 C ATOM 2254 O LYS A 133 26.983 1.226 1.956 1.00 0.25 O ATOM 2255 CB LYS A 133 26.278 -1.583 1.679 1.00 0.30 C ATOM 2256 CG LYS A 133 27.059 -2.569 0.830 1.00 0.49 C ATOM 2257 CD LYS A 133 26.133 -3.356 -0.079 1.00 0.65 C ATOM 2258 CE LYS A 133 26.840 -4.546 -0.703 1.00 1.12 C ATOM 2259 NZ LYS A 133 25.901 -5.401 -1.472 1.00 1.56 N ATOM 0 H LYS A 133 25.685 -1.979 4.059 1.00 0.22 H new ATOM 0 HA LYS A 133 28.137 -1.170 2.693 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.389 -2.079 2.068 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.935 -0.766 1.045 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.795 -2.034 0.230 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.610 -3.254 1.475 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.271 -3.702 0.491 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.754 -2.704 -0.866 1.00 0.65 H new ATOM 0 HE2 LYS A 133 27.634 -4.193 -1.362 1.00 1.12 H new ATOM 0 HE3 LYS A 133 27.314 -5.139 0.079 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 26.419 -6.203 -1.883 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 25.158 -5.758 -0.838 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 25.467 -4.842 -2.234 1.00 1.56 H new ATOM 2273 N ASN A 134 26.388 0.930 4.119 1.00 0.20 N ATOM 2274 CA ASN A 134 26.087 2.333 4.393 1.00 0.21 C ATOM 2275 C ASN A 134 24.811 2.752 3.669 1.00 0.21 C ATOM 2276 O ASN A 134 24.560 3.936 3.450 1.00 0.26 O ATOM 2277 CB ASN A 134 27.266 3.238 4.010 1.00 0.25 C ATOM 2278 CG ASN A 134 27.343 4.502 4.854 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.326 5.099 5.211 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.555 4.917 5.184 1.00 1.15 N ATOM 0 H ASN A 134 26.238 0.315 4.919 1.00 0.20 H new ATOM 0 HA ASN A 134 25.925 2.446 5.465 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.196 2.679 4.117 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.179 3.514 2.959 1.00 0.25 H new ATOM 0 HD21 ASN A 134 28.670 5.756 5.752 1.00 1.15 H new ATOM 0 HD22 ASN A 134 29.375 4.397 4.871 1.00 1.15 H new ATOM 2287 N TYR A 135 24.004 1.762 3.306 1.00 0.19 N ATOM 2288 CA TYR A 135 22.739 1.995 2.631 1.00 0.19 C ATOM 2289 C TYR A 135 21.597 1.793 3.613 1.00 0.19 C ATOM 2290 O TYR A 135 21.445 0.728 4.201 1.00 0.20 O ATOM 2291 CB TYR A 135 22.581 1.031 1.458 1.00 0.20 C ATOM 2292 CG TYR A 135 22.538 1.685 0.100 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.504 2.545 -0.247 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.520 1.424 -0.844 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.454 3.128 -1.499 1.00 1.22 C ATOM 2296 CE2 TYR A 135 23.479 2.006 -2.095 1.00 1.26 C ATOM 2297 CZ TYR A 135 22.446 2.855 -2.418 1.00 0.43 C ATOM 2298 OH TYR A 135 22.400 3.427 -3.669 1.00 0.55 O ATOM 0 H TYR A 135 24.211 0.777 3.472 1.00 0.19 H new ATOM 0 HA TYR A 135 22.722 3.017 2.253 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.407 0.320 1.477 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.664 0.458 1.598 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.728 2.761 0.472 1.00 1.21 H new ATOM 0 HD2 TYR A 135 24.330 0.754 -0.596 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.643 3.793 -1.756 1.00 1.22 H new ATOM 0 HE2 TYR A 135 24.254 1.796 -2.817 1.00 1.26 H new ATOM 0 HH TYR A 135 23.174 3.132 -4.192 1.00 0.55 H new ATOM 2308 N LYS A 136 20.811 2.824 3.801 1.00 0.19 N ATOM 2309 CA LYS A 136 19.687 2.762 4.711 1.00 0.20 C ATOM 2310 C LYS A 136 18.408 3.132 4.003 1.00 0.20 C ATOM 2311 O LYS A 136 18.385 4.043 3.197 1.00 0.22 O ATOM 2312 CB LYS A 136 19.927 3.698 5.882 1.00 0.22 C ATOM 2313 CG LYS A 136 20.809 3.085 6.942 1.00 0.28 C ATOM 2314 CD LYS A 136 21.875 4.055 7.421 1.00 0.58 C ATOM 2315 CE LYS A 136 22.863 4.397 6.316 1.00 1.52 C ATOM 2316 NZ LYS A 136 24.100 5.022 6.854 1.00 1.80 N ATOM 0 H LYS A 136 20.928 3.723 3.334 1.00 0.19 H new ATOM 0 HA LYS A 136 19.589 1.741 5.080 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.386 4.618 5.519 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.970 3.973 6.325 1.00 0.22 H new ATOM 0 HG2 LYS A 136 20.197 2.772 7.788 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.286 2.189 6.544 1.00 0.28 H new ATOM 0 HD2 LYS A 136 21.401 4.968 7.780 1.00 0.58 H new ATOM 0 HD3 LYS A 136 22.410 3.620 8.265 1.00 0.58 H new ATOM 0 HE2 LYS A 136 23.122 3.491 5.768 1.00 1.52 H new ATOM 0 HE3 LYS A 136 22.392 5.076 5.605 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 24.819 5.070 6.104 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 23.886 5.983 7.190 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 24.462 4.451 7.645 1.00 1.80 H new ATOM 2330 N LEU A 137 17.354 2.418 4.323 1.00 0.19 N ATOM 2331 CA LEU A 137 16.048 2.650 3.719 1.00 0.20 C ATOM 2332 C LEU A 137 15.153 3.395 4.708 1.00 0.23 C ATOM 2333 O LEU A 137 15.189 3.110 5.907 1.00 0.25 O ATOM 2334 CB LEU A 137 15.386 1.320 3.338 1.00 0.23 C ATOM 2335 CG LEU A 137 16.209 0.347 2.468 1.00 0.23 C ATOM 2336 CD1 LEU A 137 16.866 1.066 1.299 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.250 -0.389 3.297 1.00 0.25 C ATOM 0 H LEU A 137 17.370 1.661 5.006 1.00 0.19 H new ATOM 0 HA LEU A 137 16.183 3.247 2.817 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.113 0.803 4.258 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.459 1.543 2.811 1.00 0.23 H new ATOM 0 HG LEU A 137 15.515 -0.390 2.063 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.438 0.351 0.707 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.098 1.522 0.674 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.534 1.840 1.677 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.813 -1.067 2.655 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.931 0.332 3.750 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.753 -0.961 4.081 1.00 0.25 H new ATOM 2349 N ASN A 138 14.353 4.342 4.224 1.00 0.24 N ATOM 2350 CA ASN A 138 13.483 5.102 5.101 1.00 0.30 C ATOM 2351 C ASN A 138 12.326 5.671 4.323 1.00 0.38 C ATOM 2352 O ASN A 138 12.368 5.723 3.095 1.00 0.37 O ATOM 2353 CB ASN A 138 14.278 6.233 5.759 1.00 0.34 C ATOM 2354 CG ASN A 138 13.607 6.789 6.995 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.793 7.711 6.914 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.951 6.241 8.149 1.00 0.96 N ATOM 0 H ASN A 138 14.293 4.596 3.238 1.00 0.24 H new ATOM 0 HA ASN A 138 13.091 4.440 5.873 1.00 0.30 H new ATOM 0 HB2 ASN A 138 15.269 5.865 6.025 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.420 7.037 5.037 1.00 0.34 H new ATOM 0 HD21 ASN A 138 13.538 6.580 9.018 1.00 0.96 H new ATOM 0 HD22 ASN A 138 14.629 5.479 8.170 1.00 0.96 H new ATOM 2363 N GLN A 139 11.280 6.076 5.038 1.00 0.47 N ATOM 2364 CA GLN A 139 10.125 6.684 4.409 1.00 0.58 C ATOM 2365 C GLN A 139 10.591 7.835 3.543 1.00 0.62 C ATOM 2366 O GLN A 139 9.974 8.157 2.525 1.00 0.71 O ATOM 2367 CB GLN A 139 9.122 7.168 5.462 1.00 0.69 C ATOM 2368 CG GLN A 139 8.395 6.036 6.171 1.00 0.83 C ATOM 2369 CD GLN A 139 7.477 5.267 5.245 1.00 1.61 C ATOM 2370 OE1 GLN A 139 7.220 4.081 5.450 1.00 2.30 O ATOM 2371 NE2 GLN A 139 6.979 5.936 4.218 1.00 2.08 N ATOM 0 H GLN A 139 11.214 5.992 6.052 1.00 0.47 H new ATOM 0 HA GLN A 139 9.617 5.944 3.790 1.00 0.58 H new ATOM 0 HB2 GLN A 139 9.647 7.772 6.202 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.389 7.817 4.983 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.126 5.353 6.602 1.00 0.83 H new ATOM 0 HG3 GLN A 139 7.813 6.444 6.998 1.00 0.83 H new ATOM 0 HE21 GLN A 139 7.218 6.919 4.085 1.00 2.08 H new ATOM 0 HE22 GLN A 139 6.356 5.469 3.559 1.00 2.08 H new ATOM 2380 N TYR A 140 11.701 8.451 3.941 1.00 0.58 N ATOM 2381 CA TYR A 140 12.248 9.508 3.139 1.00 0.64 C ATOM 2382 C TYR A 140 13.430 8.975 2.348 1.00 0.49 C ATOM 2383 O TYR A 140 14.519 9.544 2.361 1.00 0.55 O ATOM 2384 CB TYR A 140 12.757 10.593 4.070 1.00 0.83 C ATOM 2385 CG TYR A 140 11.859 11.783 4.230 1.00 1.13 C ATOM 2386 CD1 TYR A 140 10.486 11.636 4.333 1.00 1.76 C ATOM 2387 CD2 TYR A 140 12.397 13.060 4.296 1.00 1.83 C ATOM 2388 CE1 TYR A 140 9.670 12.735 4.492 1.00 2.14 C ATOM 2389 CE2 TYR A 140 11.589 14.162 4.461 1.00 2.16 C ATOM 2390 CZ TYR A 140 10.227 13.997 4.559 1.00 2.03 C ATOM 2391 OH TYR A 140 9.416 15.096 4.727 1.00 2.52 O ATOM 0 H TYR A 140 12.218 8.235 4.793 1.00 0.58 H new ATOM 0 HA TYR A 140 11.487 9.895 2.462 1.00 0.64 H new ATOM 0 HB2 TYR A 140 12.926 10.153 5.053 1.00 0.83 H new ATOM 0 HB3 TYR A 140 13.724 10.937 3.704 1.00 0.83 H new ATOM 0 HD1 TYR A 140 10.050 10.649 4.288 1.00 1.76 H new ATOM 0 HD2 TYR A 140 13.466 13.191 4.217 1.00 1.83 H new ATOM 0 HE1 TYR A 140 8.600 12.610 4.564 1.00 2.14 H new ATOM 0 HE2 TYR A 140 12.022 15.150 4.513 1.00 2.16 H new ATOM 0 HH TYR A 140 9.966 15.907 4.755 1.00 2.52 H new ATOM 2401 N GLY A 141 13.163 7.922 1.600 1.00 0.36 N ATOM 2402 CA GLY A 141 14.144 7.386 0.695 1.00 0.27 C ATOM 2403 C GLY A 141 15.244 6.632 1.386 1.00 0.23 C ATOM 2404 O GLY A 141 15.143 6.275 2.554 1.00 0.24 O ATOM 0 H GLY A 141 12.272 7.425 1.606 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.649 6.723 -0.014 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.580 8.202 0.118 1.00 0.27 H new ATOM 2408 N LEU A 142 16.285 6.377 0.635 1.00 0.21 N ATOM 2409 CA LEU A 142 17.440 5.659 1.128 1.00 0.19 C ATOM 2410 C LEU A 142 18.586 6.630 1.353 1.00 0.20 C ATOM 2411 O LEU A 142 18.745 7.590 0.614 1.00 0.24 O ATOM 2412 CB LEU A 142 17.879 4.557 0.137 1.00 0.20 C ATOM 2413 CG LEU A 142 17.178 4.556 -1.228 1.00 0.24 C ATOM 2414 CD1 LEU A 142 18.023 3.845 -2.273 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.819 3.890 -1.134 1.00 0.34 C ATOM 0 H LEU A 142 16.359 6.662 -0.342 1.00 0.21 H new ATOM 0 HA LEU A 142 17.169 5.182 2.070 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.952 4.653 -0.029 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.715 3.588 0.607 1.00 0.20 H new ATOM 0 HG LEU A 142 17.045 5.595 -1.531 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.504 3.858 -3.231 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.982 4.353 -2.373 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.190 2.813 -1.965 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.340 3.901 -2.113 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.941 2.859 -0.801 1.00 0.34 H new ATOM 0 HD23 LEU A 142 15.197 4.431 -0.420 1.00 0.34 H new ATOM 2427 N PHE A 143 19.349 6.419 2.399 1.00 0.20 N ATOM 2428 CA PHE A 143 20.486 7.272 2.677 1.00 0.23 C ATOM 2429 C PHE A 143 21.743 6.444 2.576 1.00 0.23 C ATOM 2430 O PHE A 143 21.900 5.452 3.292 1.00 0.24 O ATOM 2431 CB PHE A 143 20.392 7.897 4.070 1.00 0.26 C ATOM 2432 CG PHE A 143 18.998 8.276 4.473 1.00 0.28 C ATOM 2433 CD1 PHE A 143 18.222 9.085 3.659 1.00 1.22 C ATOM 2434 CD2 PHE A 143 18.461 7.817 5.665 1.00 1.23 C ATOM 2435 CE1 PHE A 143 16.936 9.428 4.026 1.00 1.23 C ATOM 2436 CE2 PHE A 143 17.173 8.156 6.035 1.00 1.25 C ATOM 2437 CZ PHE A 143 16.410 8.964 5.215 1.00 0.35 C ATOM 0 H PHE A 143 19.206 5.666 3.072 1.00 0.20 H new ATOM 0 HA PHE A 143 20.501 8.085 1.951 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.793 7.194 4.801 1.00 0.26 H new ATOM 0 HB3 PHE A 143 21.023 8.785 4.102 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.627 9.451 2.727 1.00 1.22 H new ATOM 0 HD2 PHE A 143 19.055 7.188 6.312 1.00 1.23 H new ATOM 0 HE1 PHE A 143 16.341 10.060 3.383 1.00 1.23 H new ATOM 0 HE2 PHE A 143 16.764 7.789 6.965 1.00 1.25 H new ATOM 0 HZ PHE A 143 15.404 9.232 5.503 1.00 0.35 H new ATOM 2447 N LYS A 144 22.621 6.825 1.678 1.00 0.24 N ATOM 2448 CA LYS A 144 23.858 6.101 1.498 1.00 0.27 C ATOM 2449 C LYS A 144 25.037 7.040 1.595 1.00 0.29 C ATOM 2450 O LYS A 144 25.098 8.046 0.890 1.00 0.30 O ATOM 2451 CB LYS A 144 23.860 5.373 0.161 1.00 0.30 C ATOM 2452 CG LYS A 144 25.067 4.479 -0.034 1.00 0.40 C ATOM 2453 CD LYS A 144 25.818 4.849 -1.292 1.00 0.54 C ATOM 2454 CE LYS A 144 26.865 3.804 -1.640 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.342 3.940 -3.040 1.00 1.67 N ATOM 0 H LYS A 144 22.503 7.630 1.062 1.00 0.24 H new ATOM 0 HA LYS A 144 23.944 5.359 2.292 1.00 0.27 H new ATOM 0 HB2 LYS A 144 22.955 4.771 0.082 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.827 6.107 -0.644 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.730 4.564 0.827 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.748 3.438 -0.090 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.116 4.953 -2.119 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.299 5.818 -1.159 1.00 0.54 H new ATOM 0 HE2 LYS A 144 27.710 3.897 -0.958 1.00 1.20 H new ATOM 0 HE3 LYS A 144 26.446 2.808 -1.495 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 28.055 3.209 -3.236 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 26.540 3.826 -3.693 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.765 4.881 -3.173 1.00 1.67 H new ATOM 2469 N ASN A 145 25.961 6.705 2.488 1.00 0.33 N ATOM 2470 CA ASN A 145 27.161 7.506 2.716 1.00 0.37 C ATOM 2471 C ASN A 145 26.796 8.946 3.061 1.00 0.38 C ATOM 2472 O ASN A 145 27.462 9.888 2.630 1.00 0.41 O ATOM 2473 CB ASN A 145 28.073 7.467 1.490 1.00 0.41 C ATOM 2474 CG ASN A 145 29.334 6.665 1.736 1.00 0.73 C ATOM 2475 OD1 ASN A 145 29.368 5.452 1.525 1.00 1.40 O ATOM 2476 ND2 ASN A 145 30.383 7.337 2.187 1.00 1.35 N ATOM 0 H ASN A 145 25.901 5.872 3.074 1.00 0.33 H new ATOM 0 HA ASN A 145 27.698 7.078 3.562 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.529 7.036 0.649 1.00 0.41 H new ATOM 0 HB3 ASN A 145 28.342 8.485 1.208 1.00 0.41 H new ATOM 0 HD21 ASN A 145 31.260 6.850 2.372 1.00 1.35 H new ATOM 0 HD22 ASN A 145 30.314 8.342 2.349 1.00 1.35 H new ATOM 2483 N GLN A 146 25.711 9.092 3.823 1.00 0.36 N ATOM 2484 CA GLN A 146 25.210 10.400 4.264 1.00 0.40 C ATOM 2485 C GLN A 146 24.606 11.191 3.108 1.00 0.38 C ATOM 2486 O GLN A 146 24.474 12.412 3.176 1.00 0.46 O ATOM 2487 CB GLN A 146 26.314 11.213 4.951 1.00 0.48 C ATOM 2488 CG GLN A 146 26.668 10.697 6.335 1.00 0.93 C ATOM 2489 CD GLN A 146 27.855 11.413 6.948 1.00 1.34 C ATOM 2490 OE1 GLN A 146 28.049 12.670 6.582 1.00 2.04 O flip ATOM 2491 NE2 GLN A 146 28.592 10.838 7.749 1.00 1.78 N flip ATOM 0 H GLN A 146 25.152 8.306 4.154 1.00 0.36 H new ATOM 0 HA GLN A 146 24.419 10.212 4.990 1.00 0.40 H new ATOM 0 HB2 GLN A 146 27.207 11.200 4.327 1.00 0.48 H new ATOM 0 HB3 GLN A 146 25.995 12.252 5.029 1.00 0.48 H new ATOM 0 HG2 GLN A 146 25.805 10.810 6.991 1.00 0.93 H new ATOM 0 HG3 GLN A 146 26.885 9.631 6.275 1.00 0.93 H new ATOM 0 HE21 GLN A 146 28.408 9.868 8.005 1.00 1.78 H new ATOM 0 HE22 GLN A 146 29.386 11.332 8.156 1.00 1.78 H new ATOM 2500 N THR A 147 24.232 10.486 2.053 1.00 0.32 N ATOM 2501 CA THR A 147 23.624 11.107 0.891 1.00 0.33 C ATOM 2502 C THR A 147 22.191 10.614 0.736 1.00 0.30 C ATOM 2503 O THR A 147 21.953 9.417 0.558 1.00 0.28 O ATOM 2504 CB THR A 147 24.418 10.795 -0.387 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.820 10.757 -0.089 1.00 0.41 O ATOM 2506 CG2 THR A 147 24.151 11.838 -1.461 1.00 0.45 C ATOM 0 H THR A 147 24.341 9.475 1.979 1.00 0.32 H new ATOM 0 HA THR A 147 23.630 12.187 1.041 1.00 0.33 H new ATOM 0 HB THR A 147 24.096 9.824 -0.762 1.00 0.36 H new ATOM 0 HG1 THR A 147 26.048 9.888 0.302 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.725 11.594 -2.355 1.00 0.45 H new ATOM 0 HG22 THR A 147 23.088 11.847 -1.703 1.00 0.45 H new ATOM 0 HG23 THR A 147 24.448 12.821 -1.096 1.00 0.45 H new ATOM 2514 N LEU A 148 21.246 11.535 0.839 1.00 0.31 N ATOM 2515 CA LEU A 148 19.830 11.208 0.729 1.00 0.29 C ATOM 2516 C LEU A 148 19.448 10.906 -0.715 1.00 0.29 C ATOM 2517 O LEU A 148 19.401 11.805 -1.559 1.00 0.35 O ATOM 2518 CB LEU A 148 18.987 12.382 1.252 1.00 0.32 C ATOM 2519 CG LEU A 148 17.625 12.023 1.861 1.00 0.37 C ATOM 2520 CD1 LEU A 148 17.074 13.202 2.647 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.634 11.601 0.788 1.00 0.54 C ATOM 0 H LEU A 148 21.435 12.524 1.000 1.00 0.31 H new ATOM 0 HA LEU A 148 19.636 10.318 1.328 1.00 0.29 H new ATOM 0 HB2 LEU A 148 19.569 12.912 2.005 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.821 13.077 0.429 1.00 0.32 H new ATOM 0 HG LEU A 148 17.771 11.180 2.536 1.00 0.37 H new ATOM 0 HD11 LEU A 148 16.107 12.935 3.074 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.766 13.460 3.449 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.953 14.058 1.983 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.679 11.353 1.252 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.493 12.419 0.081 1.00 0.54 H new ATOM 0 HD23 LEU A 148 17.019 10.728 0.261 1.00 0.54 H new ATOM 2533 N VAL A 149 19.170 9.643 -0.993 1.00 0.25 N ATOM 2534 CA VAL A 149 18.775 9.230 -2.319 1.00 0.27 C ATOM 2535 C VAL A 149 17.355 8.646 -2.290 1.00 0.24 C ATOM 2536 O VAL A 149 17.114 7.565 -1.755 1.00 0.23 O ATOM 2537 CB VAL A 149 19.788 8.226 -2.918 1.00 0.29 C ATOM 2538 CG1 VAL A 149 21.136 8.901 -3.101 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.953 6.988 -2.053 1.00 1.04 C ATOM 0 H VAL A 149 19.213 8.886 -0.310 1.00 0.25 H new ATOM 0 HA VAL A 149 18.771 10.106 -2.967 1.00 0.27 H new ATOM 0 HB VAL A 149 19.394 7.905 -3.882 1.00 0.29 H new ATOM 0 HG11 VAL A 149 21.845 8.189 -3.523 1.00 0.88 H new ATOM 0 HG12 VAL A 149 21.029 9.750 -3.776 1.00 0.88 H new ATOM 0 HG13 VAL A 149 21.503 9.249 -2.135 1.00 0.88 H new ATOM 0 HG21 VAL A 149 20.674 6.314 -2.516 1.00 1.04 H new ATOM 0 HG22 VAL A 149 20.311 7.279 -1.065 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.993 6.481 -1.956 1.00 1.04 H new ATOM 2549 N PRO A 150 16.380 9.385 -2.836 1.00 0.26 N ATOM 2550 CA PRO A 150 14.984 8.947 -2.856 1.00 0.25 C ATOM 2551 C PRO A 150 14.754 7.770 -3.796 1.00 0.25 C ATOM 2552 O PRO A 150 15.619 7.434 -4.607 1.00 0.28 O ATOM 2553 CB PRO A 150 14.227 10.182 -3.350 1.00 0.31 C ATOM 2554 CG PRO A 150 15.231 10.960 -4.125 1.00 0.37 C ATOM 2555 CD PRO A 150 16.559 10.698 -3.477 1.00 0.31 C ATOM 0 HA PRO A 150 14.658 8.594 -1.878 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.377 9.902 -3.973 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.833 10.764 -2.517 1.00 0.31 H new ATOM 0 HG2 PRO A 150 15.241 10.650 -5.170 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.994 12.024 -4.110 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.366 10.679 -4.210 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.808 11.469 -2.748 1.00 0.31 H new ATOM 2563 N LEU A 151 13.589 7.141 -3.655 1.00 0.25 N ATOM 2564 CA LEU A 151 13.200 6.002 -4.477 1.00 0.28 C ATOM 2565 C LEU A 151 13.318 6.360 -5.969 1.00 0.48 C ATOM 2566 O LEU A 151 14.299 6.010 -6.628 1.00 1.50 O ATOM 2567 CB LEU A 151 11.750 5.569 -4.155 1.00 0.51 C ATOM 2568 CG LEU A 151 11.362 5.360 -2.671 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.550 4.934 -1.823 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.723 6.618 -2.100 1.00 0.48 C ATOM 0 H LEU A 151 12.888 7.409 -2.965 1.00 0.25 H new ATOM 0 HA LEU A 151 13.871 5.172 -4.254 1.00 0.28 H new ATOM 0 HB2 LEU A 151 11.078 6.319 -4.573 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.555 4.636 -4.685 1.00 0.51 H new ATOM 0 HG LEU A 151 10.634 4.550 -2.640 1.00 0.27 H new ATOM 0 HD11 LEU A 151 12.230 4.799 -0.790 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.951 3.995 -2.204 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.322 5.702 -1.866 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.458 6.450 -1.056 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.428 7.447 -2.166 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.825 6.860 -2.668 1.00 0.48 H new ATOM 2582 N LYS A 152 12.299 7.051 -6.479 1.00 0.64 N ATOM 2583 CA LYS A 152 12.245 7.512 -7.868 1.00 0.53 C ATOM 2584 C LYS A 152 12.476 6.374 -8.867 1.00 0.49 C ATOM 2585 O LYS A 152 13.497 6.328 -9.558 1.00 0.63 O ATOM 2586 CB LYS A 152 13.261 8.640 -8.091 1.00 0.55 C ATOM 2587 CG LYS A 152 12.978 9.486 -9.321 1.00 1.12 C ATOM 2588 CD LYS A 152 11.739 10.346 -9.138 1.00 1.33 C ATOM 2589 CE LYS A 152 11.434 11.159 -10.384 1.00 1.84 C ATOM 2590 NZ LYS A 152 12.614 11.941 -10.845 1.00 2.27 N ATOM 0 H LYS A 152 11.477 7.310 -5.933 1.00 0.64 H new ATOM 0 HA LYS A 152 11.240 7.894 -8.047 1.00 0.53 H new ATOM 0 HB2 LYS A 152 13.272 9.285 -7.213 1.00 0.55 H new ATOM 0 HB3 LYS A 152 14.257 8.207 -8.181 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.837 10.124 -9.529 1.00 1.12 H new ATOM 0 HG3 LYS A 152 12.846 8.837 -10.187 1.00 1.12 H new ATOM 0 HD2 LYS A 152 10.886 9.710 -8.900 1.00 1.33 H new ATOM 0 HD3 LYS A 152 11.883 11.017 -8.291 1.00 1.33 H new ATOM 0 HE2 LYS A 152 11.108 10.491 -11.181 1.00 1.84 H new ATOM 0 HE3 LYS A 152 10.607 11.839 -10.179 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 12.315 12.630 -11.564 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 13.034 12.444 -10.038 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 13.319 11.296 -11.256 1.00 2.27 H new ATOM 2604 N ILE A 153 11.520 5.457 -8.934 1.00 0.42 N ATOM 2605 CA ILE A 153 11.592 4.329 -9.846 1.00 0.41 C ATOM 2606 C ILE A 153 10.219 4.063 -10.447 1.00 0.46 C ATOM 2607 O ILE A 153 9.257 4.776 -10.151 1.00 0.53 O ATOM 2608 CB ILE A 153 12.110 3.054 -9.150 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.273 2.740 -7.909 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.577 3.218 -8.782 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.904 3.211 -6.618 1.00 0.45 C ATOM 0 H ILE A 153 10.677 5.476 -8.359 1.00 0.42 H new ATOM 0 HA ILE A 153 12.300 4.588 -10.633 1.00 0.41 H new ATOM 0 HB ILE A 153 12.017 2.216 -9.841 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.293 3.205 -8.015 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.111 1.664 -7.853 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.932 2.312 -8.291 1.00 0.52 H new ATOM 0 HG22 ILE A 153 14.161 3.394 -9.685 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.690 4.065 -8.106 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.255 2.954 -5.781 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.872 2.727 -6.488 1.00 0.45 H new ATOM 0 HD13 ILE A 153 12.041 4.292 -6.653 1.00 0.45 H new ATOM 2623 N THR A 154 10.129 3.040 -11.273 1.00 0.51 N ATOM 2624 CA THR A 154 8.881 2.700 -11.933 1.00 0.62 C ATOM 2625 C THR A 154 8.039 1.695 -11.148 1.00 0.50 C ATOM 2626 O THR A 154 6.825 1.868 -11.010 1.00 0.54 O ATOM 2627 CB THR A 154 9.152 2.148 -13.339 1.00 0.81 C ATOM 2628 OG1 THR A 154 10.155 1.125 -13.281 1.00 1.76 O ATOM 2629 CG2 THR A 154 9.613 3.258 -14.268 1.00 1.20 C ATOM 0 H THR A 154 10.909 2.425 -11.505 1.00 0.51 H new ATOM 0 HA THR A 154 8.308 3.625 -11.994 1.00 0.62 H new ATOM 0 HB THR A 154 8.225 1.725 -13.726 1.00 0.81 H new ATOM 0 HG1 THR A 154 10.657 1.111 -14.122 1.00 1.76 H new ATOM 0 HG21 THR A 154 9.800 2.848 -15.260 1.00 1.20 H new ATOM 0 HG22 THR A 154 8.840 4.024 -14.332 1.00 1.20 H new ATOM 0 HG23 THR A 154 10.530 3.700 -13.879 1.00 1.20 H new ATOM 2637 N THR A 155 8.668 0.649 -10.638 1.00 0.41 N ATOM 2638 CA THR A 155 7.934 -0.372 -9.904 1.00 0.40 C ATOM 2639 C THR A 155 8.725 -0.931 -8.720 1.00 0.38 C ATOM 2640 O THR A 155 9.862 -0.527 -8.473 1.00 0.35 O ATOM 2641 CB THR A 155 7.540 -1.522 -10.844 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.968 -1.238 -12.186 1.00 1.11 O ATOM 2643 CG2 THR A 155 6.035 -1.745 -10.823 1.00 1.00 C ATOM 0 H THR A 155 9.672 0.484 -10.716 1.00 0.41 H new ATOM 0 HA THR A 155 7.041 0.110 -9.505 1.00 0.40 H new ATOM 0 HB THR A 155 8.033 -2.429 -10.494 1.00 0.45 H new ATOM 0 HG1 THR A 155 8.910 -1.488 -12.289 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.779 -2.564 -11.496 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.718 -1.995 -9.810 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.528 -0.836 -11.148 1.00 1.00 H new ATOM 2651 N GLU A 156 8.097 -1.862 -7.992 1.00 0.42 N ATOM 2652 CA GLU A 156 8.699 -2.509 -6.824 1.00 0.44 C ATOM 2653 C GLU A 156 10.039 -3.143 -7.180 1.00 0.39 C ATOM 2654 O GLU A 156 11.036 -2.942 -6.487 1.00 0.35 O ATOM 2655 CB GLU A 156 7.736 -3.568 -6.279 1.00 0.59 C ATOM 2656 CG GLU A 156 8.267 -4.352 -5.089 1.00 0.63 C ATOM 2657 CD GLU A 156 7.496 -5.639 -4.864 1.00 1.32 C ATOM 2658 OE1 GLU A 156 7.119 -6.285 -5.866 1.00 1.90 O ATOM 2659 OE2 GLU A 156 7.251 -5.999 -3.692 1.00 2.02 O ATOM 0 H GLU A 156 7.153 -2.188 -8.199 1.00 0.42 H new ATOM 0 HA GLU A 156 8.881 -1.755 -6.059 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.805 -3.080 -5.990 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.494 -4.267 -7.080 1.00 0.59 H new ATOM 0 HG2 GLU A 156 9.320 -4.584 -5.249 1.00 0.63 H new ATOM 0 HG3 GLU A 156 8.209 -3.734 -4.193 1.00 0.63 H new ATOM 2666 N LYS A 157 10.052 -3.901 -8.270 1.00 0.41 N ATOM 2667 CA LYS A 157 11.267 -4.557 -8.737 1.00 0.41 C ATOM 2668 C LYS A 157 12.387 -3.538 -8.934 1.00 0.36 C ATOM 2669 O LYS A 157 13.507 -3.731 -8.459 1.00 0.35 O ATOM 2670 CB LYS A 157 10.994 -5.292 -10.050 1.00 0.47 C ATOM 2671 CG LYS A 157 12.221 -5.964 -10.641 1.00 1.15 C ATOM 2672 CD LYS A 157 11.968 -6.420 -12.069 1.00 1.40 C ATOM 2673 CE LYS A 157 13.256 -6.852 -12.747 1.00 2.34 C ATOM 2674 NZ LYS A 157 12.998 -7.580 -14.015 1.00 2.88 N ATOM 0 H LYS A 157 9.231 -4.077 -8.849 1.00 0.41 H new ATOM 0 HA LYS A 157 11.582 -5.277 -7.982 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.224 -6.045 -9.881 1.00 0.47 H new ATOM 0 HB3 LYS A 157 10.594 -4.584 -10.776 1.00 0.47 H new ATOM 0 HG2 LYS A 157 13.062 -5.271 -10.622 1.00 1.15 H new ATOM 0 HG3 LYS A 157 12.500 -6.821 -10.028 1.00 1.15 H new ATOM 0 HD2 LYS A 157 11.259 -7.248 -12.068 1.00 1.40 H new ATOM 0 HD3 LYS A 157 11.510 -5.609 -12.636 1.00 1.40 H new ATOM 0 HE2 LYS A 157 13.871 -5.975 -12.951 1.00 2.34 H new ATOM 0 HE3 LYS A 157 13.825 -7.490 -12.071 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 13.903 -7.857 -14.446 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 12.433 -8.431 -13.818 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 12.477 -6.963 -14.670 1.00 2.88 H new ATOM 2688 N GLU A 158 12.069 -2.451 -9.630 1.00 0.35 N ATOM 2689 CA GLU A 158 13.033 -1.390 -9.891 1.00 0.34 C ATOM 2690 C GLU A 158 13.474 -0.726 -8.595 1.00 0.29 C ATOM 2691 O GLU A 158 14.602 -0.243 -8.491 1.00 0.30 O ATOM 2692 CB GLU A 158 12.450 -0.350 -10.851 1.00 0.39 C ATOM 2693 CG GLU A 158 12.424 -0.802 -12.306 1.00 0.61 C ATOM 2694 CD GLU A 158 11.738 -2.140 -12.505 1.00 1.09 C ATOM 2695 OE1 GLU A 158 10.510 -2.230 -12.271 1.00 1.85 O ATOM 2696 OE2 GLU A 158 12.426 -3.108 -12.887 1.00 1.83 O ATOM 0 H GLU A 158 11.144 -2.282 -10.025 1.00 0.35 H new ATOM 0 HA GLU A 158 13.908 -1.841 -10.360 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.434 -0.109 -10.537 1.00 0.39 H new ATOM 0 HB3 GLU A 158 13.034 0.568 -10.776 1.00 0.39 H new ATOM 0 HG2 GLU A 158 11.914 -0.047 -12.905 1.00 0.61 H new ATOM 0 HG3 GLU A 158 13.447 -0.867 -12.678 1.00 0.61 H new ATOM 2703 N LEU A 159 12.583 -0.710 -7.610 1.00 0.25 N ATOM 2704 CA LEU A 159 12.892 -0.124 -6.317 1.00 0.23 C ATOM 2705 C LEU A 159 13.991 -0.926 -5.636 1.00 0.22 C ATOM 2706 O LEU A 159 15.026 -0.382 -5.258 1.00 0.22 O ATOM 2707 CB LEU A 159 11.646 -0.090 -5.424 1.00 0.21 C ATOM 2708 CG LEU A 159 11.939 0.017 -3.935 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.225 1.461 -3.563 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.780 -0.544 -3.127 1.00 0.66 C ATOM 0 H LEU A 159 11.642 -1.097 -7.685 1.00 0.25 H new ATOM 0 HA LEU A 159 13.233 0.899 -6.475 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.025 0.755 -5.721 1.00 0.21 H new ATOM 0 HB3 LEU A 159 11.062 -0.993 -5.602 1.00 0.21 H new ATOM 0 HG LEU A 159 12.825 -0.574 -3.701 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.434 1.527 -2.495 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.089 1.817 -4.124 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.358 2.077 -3.802 1.00 0.86 H new ATOM 0 HD21 LEU A 159 11.004 -0.461 -2.063 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.874 0.018 -3.352 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.630 -1.592 -3.385 1.00 0.66 H new ATOM 2722 N ILE A 160 13.763 -2.225 -5.503 1.00 0.24 N ATOM 2723 CA ILE A 160 14.736 -3.118 -4.886 1.00 0.26 C ATOM 2724 C ILE A 160 16.029 -3.103 -5.691 1.00 0.27 C ATOM 2725 O ILE A 160 17.130 -3.208 -5.144 1.00 0.28 O ATOM 2726 CB ILE A 160 14.183 -4.553 -4.784 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.794 -4.523 -4.145 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.123 -5.433 -3.971 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.835 -5.548 -4.708 1.00 0.37 C ATOM 0 H ILE A 160 12.909 -2.687 -5.815 1.00 0.24 H new ATOM 0 HA ILE A 160 14.939 -2.766 -3.875 1.00 0.26 H new ATOM 0 HB ILE A 160 14.106 -4.975 -5.786 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.895 -4.686 -3.072 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.366 -3.529 -4.277 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.715 -6.442 -3.910 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.100 -5.465 -4.453 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.228 -5.023 -2.967 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.873 -5.462 -4.203 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.701 -5.373 -5.776 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.239 -6.548 -4.552 1.00 0.37 H new ATOM 2741 N LYS A 161 15.874 -2.953 -6.998 1.00 0.29 N ATOM 2742 CA LYS A 161 17.000 -2.881 -7.913 1.00 0.32 C ATOM 2743 C LYS A 161 17.823 -1.630 -7.619 1.00 0.29 C ATOM 2744 O LYS A 161 19.051 -1.647 -7.691 1.00 0.32 O ATOM 2745 CB LYS A 161 16.482 -2.845 -9.349 1.00 0.36 C ATOM 2746 CG LYS A 161 17.531 -3.130 -10.408 1.00 0.96 C ATOM 2747 CD LYS A 161 16.983 -2.873 -11.805 1.00 1.15 C ATOM 2748 CE LYS A 161 15.633 -3.550 -12.015 1.00 1.50 C ATOM 2749 NZ LYS A 161 15.055 -3.250 -13.351 1.00 2.13 N ATOM 0 H LYS A 161 14.964 -2.878 -7.453 1.00 0.29 H new ATOM 0 HA LYS A 161 17.635 -3.757 -7.783 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.677 -3.573 -9.449 1.00 0.36 H new ATOM 0 HB3 LYS A 161 16.049 -1.863 -9.540 1.00 0.36 H new ATOM 0 HG2 LYS A 161 18.406 -2.503 -10.236 1.00 0.96 H new ATOM 0 HG3 LYS A 161 17.861 -4.166 -10.328 1.00 0.96 H new ATOM 0 HD2 LYS A 161 16.880 -1.800 -11.964 1.00 1.15 H new ATOM 0 HD3 LYS A 161 17.693 -3.239 -12.547 1.00 1.15 H new ATOM 0 HE2 LYS A 161 15.748 -4.628 -11.905 1.00 1.50 H new ATOM 0 HE3 LYS A 161 14.940 -3.223 -11.240 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 14.048 -3.509 -13.360 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 15.153 -2.234 -13.552 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 15.559 -3.797 -14.078 1.00 2.13 H new ATOM 2763 N GLU A 162 17.127 -0.548 -7.274 1.00 0.27 N ATOM 2764 CA GLU A 162 17.771 0.722 -6.954 1.00 0.27 C ATOM 2765 C GLU A 162 18.576 0.595 -5.664 1.00 0.27 C ATOM 2766 O GLU A 162 19.637 1.202 -5.512 1.00 0.30 O ATOM 2767 CB GLU A 162 16.731 1.832 -6.820 1.00 0.29 C ATOM 2768 CG GLU A 162 17.281 3.220 -7.109 1.00 0.41 C ATOM 2769 CD GLU A 162 17.956 3.308 -8.464 1.00 0.56 C ATOM 2770 OE1 GLU A 162 17.249 3.284 -9.493 1.00 1.17 O ATOM 2771 OE2 GLU A 162 19.200 3.410 -8.509 1.00 1.34 O ATOM 0 H GLU A 162 16.109 -0.528 -7.209 1.00 0.27 H new ATOM 0 HA GLU A 162 18.449 0.980 -7.768 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.905 1.629 -7.501 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.322 1.815 -5.810 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.469 3.946 -7.064 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.996 3.493 -6.333 1.00 0.41 H new ATOM 2778 N LEU A 163 18.073 -0.221 -4.743 1.00 0.28 N ATOM 2779 CA LEU A 163 18.740 -0.442 -3.463 1.00 0.33 C ATOM 2780 C LEU A 163 19.979 -1.315 -3.636 1.00 0.27 C ATOM 2781 O LEU A 163 20.771 -1.469 -2.705 1.00 0.27 O ATOM 2782 CB LEU A 163 17.802 -1.123 -2.454 1.00 0.48 C ATOM 2783 CG LEU A 163 16.314 -0.795 -2.583 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.496 -1.659 -1.635 1.00 0.80 C ATOM 2785 CD2 LEU A 163 16.060 0.674 -2.303 1.00 0.58 C ATOM 0 H LEU A 163 17.204 -0.742 -4.859 1.00 0.28 H new ATOM 0 HA LEU A 163 19.029 0.538 -3.085 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.924 -2.202 -2.548 1.00 0.48 H new ATOM 0 HB3 LEU A 163 18.126 -0.852 -1.449 1.00 0.48 H new ATOM 0 HG LEU A 163 16.007 -1.008 -3.607 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.439 -1.413 -1.739 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.650 -2.711 -1.877 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.812 -1.473 -0.609 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.995 0.884 -2.401 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.386 0.913 -1.291 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.617 1.282 -3.016 1.00 0.58 H new ATOM 2797 N GLY A 164 20.160 -1.870 -4.832 1.00 0.26 N ATOM 2798 CA GLY A 164 21.285 -2.740 -5.076 1.00 0.26 C ATOM 2799 C GLY A 164 21.119 -4.053 -4.361 1.00 0.25 C ATOM 2800 O GLY A 164 22.096 -4.661 -3.922 1.00 0.32 O ATOM 0 H GLY A 164 19.544 -1.729 -5.633 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.387 -2.916 -6.147 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.203 -2.255 -4.744 1.00 0.26 H new ATOM 2804 N PHE A 165 19.876 -4.490 -4.241 1.00 0.23 N ATOM 2805 CA PHE A 165 19.585 -5.728 -3.560 1.00 0.24 C ATOM 2806 C PHE A 165 18.836 -6.697 -4.468 1.00 0.25 C ATOM 2807 O PHE A 165 18.538 -6.388 -5.626 1.00 0.27 O ATOM 2808 CB PHE A 165 18.784 -5.463 -2.287 1.00 0.24 C ATOM 2809 CG PHE A 165 19.305 -6.200 -1.088 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.334 -5.670 -0.329 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.769 -7.423 -0.721 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.820 -6.344 0.773 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.251 -8.103 0.379 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.278 -7.563 1.127 1.00 0.41 C ATOM 0 H PHE A 165 19.058 -4.003 -4.607 1.00 0.23 H new ATOM 0 HA PHE A 165 20.534 -6.190 -3.287 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.792 -4.393 -2.078 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.745 -5.747 -2.455 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.762 -4.717 -0.603 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.965 -7.849 -1.302 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.623 -5.919 1.357 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.825 -9.057 0.654 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.657 -8.094 1.988 1.00 0.41 H new ATOM 2824 N THR A 166 18.530 -7.865 -3.929 1.00 0.28 N ATOM 2825 CA THR A 166 17.832 -8.902 -4.668 1.00 0.32 C ATOM 2826 C THR A 166 16.337 -8.900 -4.366 1.00 0.28 C ATOM 2827 O THR A 166 15.924 -8.780 -3.210 1.00 0.29 O ATOM 2828 CB THR A 166 18.409 -10.278 -4.341 1.00 0.42 C ATOM 2829 OG1 THR A 166 19.598 -10.133 -3.548 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.729 -11.044 -5.615 1.00 1.15 C ATOM 0 H THR A 166 18.758 -8.120 -2.968 1.00 0.28 H new ATOM 0 HA THR A 166 17.972 -8.689 -5.728 1.00 0.32 H new ATOM 0 HB THR A 166 17.664 -10.840 -3.777 1.00 0.42 H new ATOM 0 HG1 THR A 166 19.962 -11.019 -3.340 1.00 1.37 H new ATOM 0 HG21 THR A 166 19.139 -12.021 -5.359 1.00 1.15 H new ATOM 0 HG22 THR A 166 17.818 -11.174 -6.200 1.00 1.15 H new ATOM 0 HG23 THR A 166 19.460 -10.486 -6.201 1.00 1.15 H new ATOM 2838 N TYR A 167 15.533 -9.038 -5.411 1.00 0.35 N ATOM 2839 CA TYR A 167 14.086 -9.055 -5.270 1.00 0.41 C ATOM 2840 C TYR A 167 13.557 -10.482 -5.349 1.00 0.42 C ATOM 2841 O TYR A 167 14.217 -11.369 -5.893 1.00 0.44 O ATOM 2842 CB TYR A 167 13.428 -8.181 -6.348 1.00 0.51 C ATOM 2843 CG TYR A 167 13.791 -8.557 -7.771 1.00 0.55 C ATOM 2844 CD1 TYR A 167 13.065 -9.518 -8.461 1.00 1.22 C ATOM 2845 CD2 TYR A 167 14.852 -7.943 -8.424 1.00 1.46 C ATOM 2846 CE1 TYR A 167 13.384 -9.855 -9.762 1.00 1.28 C ATOM 2847 CE2 TYR A 167 15.179 -8.277 -9.724 1.00 1.60 C ATOM 2848 CZ TYR A 167 14.442 -9.233 -10.388 1.00 0.94 C ATOM 2849 OH TYR A 167 14.758 -9.563 -11.686 1.00 1.18 O ATOM 0 H TYR A 167 15.862 -9.140 -6.371 1.00 0.35 H new ATOM 0 HA TYR A 167 13.833 -8.646 -4.292 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.346 -8.240 -6.235 1.00 0.51 H new ATOM 0 HB3 TYR A 167 13.710 -7.142 -6.177 1.00 0.51 H new ATOM 0 HD1 TYR A 167 12.237 -10.010 -7.973 1.00 1.22 H new ATOM 0 HD2 TYR A 167 15.431 -7.192 -7.907 1.00 1.46 H new ATOM 0 HE1 TYR A 167 12.807 -10.602 -10.286 1.00 1.28 H new ATOM 0 HE2 TYR A 167 16.008 -7.791 -10.217 1.00 1.60 H new ATOM 0 HH TYR A 167 15.528 -9.033 -11.980 1.00 1.18 H new ATOM 2859 N ARG A 168 12.367 -10.698 -4.803 1.00 0.48 N ATOM 2860 CA ARG A 168 11.743 -12.015 -4.808 1.00 0.54 C ATOM 2861 C ARG A 168 10.292 -11.907 -5.275 1.00 0.57 C ATOM 2862 O ARG A 168 9.891 -10.891 -5.842 1.00 0.81 O ATOM 2863 CB ARG A 168 11.799 -12.647 -3.409 1.00 0.61 C ATOM 2864 CG ARG A 168 13.210 -12.900 -2.894 1.00 0.89 C ATOM 2865 CD ARG A 168 13.997 -13.806 -3.830 1.00 1.36 C ATOM 2866 NE ARG A 168 15.381 -13.975 -3.396 1.00 1.90 N ATOM 2867 CZ ARG A 168 16.395 -14.239 -4.220 1.00 2.59 C ATOM 2868 NH1 ARG A 168 16.179 -14.379 -5.525 1.00 3.05 N ATOM 2869 NH2 ARG A 168 17.623 -14.375 -3.736 1.00 3.19 N ATOM 0 H ARG A 168 11.812 -9.973 -4.348 1.00 0.48 H new ATOM 0 HA ARG A 168 12.293 -12.654 -5.499 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.280 -11.995 -2.707 1.00 0.61 H new ATOM 0 HB3 ARG A 168 11.256 -13.592 -3.428 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.733 -11.950 -2.783 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.160 -13.354 -1.904 1.00 0.89 H new ATOM 0 HD2 ARG A 168 13.512 -14.781 -3.882 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.982 -13.388 -4.836 1.00 1.36 H new ATOM 0 HE ARG A 168 15.584 -13.885 -2.401 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.235 -14.284 -5.899 1.00 3.05 H new ATOM 0 HH12 ARG A 168 16.958 -14.581 -6.152 1.00 3.05 H new ATOM 0 HH21 ARG A 168 17.790 -14.278 -2.735 1.00 3.19 H new ATOM 0 HH22 ARG A 168 18.400 -14.577 -4.365 1.00 3.19 H new ATOM 2883 N ILE A 169 9.516 -12.959 -5.053 1.00 0.50 N ATOM 2884 CA ILE A 169 8.112 -12.966 -5.446 1.00 0.54 C ATOM 2885 C ILE A 169 7.237 -12.376 -4.339 1.00 0.47 C ATOM 2886 O ILE A 169 7.552 -12.497 -3.156 1.00 0.50 O ATOM 2887 CB ILE A 169 7.622 -14.390 -5.790 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.839 -15.337 -4.607 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.332 -14.906 -7.034 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.247 -16.715 -4.814 1.00 0.98 C ATOM 0 H ILE A 169 9.833 -13.818 -4.604 1.00 0.50 H new ATOM 0 HA ILE A 169 8.026 -12.349 -6.341 1.00 0.54 H new ATOM 0 HB ILE A 169 6.552 -14.349 -5.996 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.909 -15.435 -4.423 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.401 -14.894 -3.713 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.977 -15.910 -7.265 1.00 0.96 H new ATOM 0 HG22 ILE A 169 8.121 -14.244 -7.874 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.407 -14.933 -6.855 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.440 -17.330 -3.935 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.171 -16.630 -4.968 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.703 -17.179 -5.689 1.00 0.98 H new ATOM 2902 N PRO A 170 6.117 -11.739 -4.713 1.00 0.46 N ATOM 2903 CA PRO A 170 5.193 -11.110 -3.752 1.00 0.44 C ATOM 2904 C PRO A 170 4.524 -12.109 -2.809 1.00 0.39 C ATOM 2905 O PRO A 170 4.097 -11.751 -1.708 1.00 0.43 O ATOM 2906 CB PRO A 170 4.140 -10.448 -4.647 1.00 0.51 C ATOM 2907 CG PRO A 170 4.226 -11.172 -5.947 1.00 0.56 C ATOM 2908 CD PRO A 170 5.667 -11.558 -6.104 1.00 0.54 C ATOM 0 HA PRO A 170 5.723 -10.421 -3.094 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.144 -10.533 -4.213 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.342 -9.384 -4.774 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.583 -12.052 -5.948 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.899 -10.537 -6.771 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.778 -12.473 -6.686 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.239 -10.783 -6.615 1.00 0.54 H new ATOM 2916 N LYS A 171 4.444 -13.361 -3.236 1.00 0.38 N ATOM 2917 CA LYS A 171 3.821 -14.406 -2.433 1.00 0.43 C ATOM 2918 C LYS A 171 4.783 -14.931 -1.372 1.00 0.50 C ATOM 2919 O LYS A 171 4.391 -15.644 -0.450 1.00 0.57 O ATOM 2920 CB LYS A 171 3.347 -15.555 -3.320 1.00 0.50 C ATOM 2921 CG LYS A 171 2.463 -16.538 -2.576 1.00 1.43 C ATOM 2922 CD LYS A 171 2.267 -17.827 -3.342 1.00 1.73 C ATOM 2923 CE LYS A 171 1.462 -18.810 -2.519 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.001 -18.664 -2.759 1.00 2.51 N ATOM 0 H LYS A 171 4.803 -13.679 -4.136 1.00 0.38 H new ATOM 0 HA LYS A 171 2.959 -13.968 -1.930 1.00 0.43 H new ATOM 0 HB2 LYS A 171 2.799 -15.150 -4.171 1.00 0.50 H new ATOM 0 HB3 LYS A 171 4.213 -16.082 -3.720 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.906 -16.759 -1.605 1.00 1.43 H new ATOM 0 HG3 LYS A 171 1.493 -16.079 -2.387 1.00 1.43 H new ATOM 0 HD2 LYS A 171 1.755 -17.625 -4.283 1.00 1.73 H new ATOM 0 HD3 LYS A 171 3.235 -18.260 -3.593 1.00 1.73 H new ATOM 0 HE2 LYS A 171 1.771 -19.827 -2.762 1.00 2.23 H new ATOM 0 HE3 LYS A 171 1.674 -18.657 -1.461 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.484 -18.492 -1.855 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 -0.167 -17.862 -3.400 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 -0.369 -19.535 -3.190 1.00 2.51 H new ATOM 2938 N LYS A 172 6.044 -14.566 -1.506 1.00 0.62 N ATOM 2939 CA LYS A 172 7.073 -14.994 -0.568 1.00 0.74 C ATOM 2940 C LYS A 172 6.832 -14.406 0.818 1.00 0.58 C ATOM 2941 O LYS A 172 7.121 -15.059 1.817 1.00 0.64 O ATOM 2942 CB LYS A 172 8.459 -14.577 -1.075 1.00 1.09 C ATOM 2943 CG LYS A 172 9.593 -14.955 -0.140 1.00 1.53 C ATOM 2944 CD LYS A 172 9.967 -16.419 -0.283 1.00 1.82 C ATOM 2945 CE LYS A 172 10.852 -16.881 0.860 1.00 2.39 C ATOM 2946 NZ LYS A 172 11.646 -18.081 0.494 1.00 2.96 N ATOM 0 H LYS A 172 6.385 -13.970 -2.260 1.00 0.62 H new ATOM 0 HA LYS A 172 7.028 -16.081 -0.493 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.634 -15.038 -2.047 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.470 -13.498 -1.227 1.00 1.09 H new ATOM 0 HG2 LYS A 172 10.463 -14.334 -0.352 1.00 1.53 H new ATOM 0 HG3 LYS A 172 9.300 -14.752 0.890 1.00 1.53 H new ATOM 0 HD2 LYS A 172 9.062 -17.026 -0.312 1.00 1.82 H new ATOM 0 HD3 LYS A 172 10.484 -16.573 -1.230 1.00 1.82 H new ATOM 0 HE2 LYS A 172 11.526 -16.074 1.147 1.00 2.39 H new ATOM 0 HE3 LYS A 172 10.234 -17.105 1.730 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 12.237 -18.365 1.301 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 11.003 -18.860 0.244 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 12.254 -17.860 -0.320 1.00 2.96 H new ATOM 2960 N ARG A 173 6.252 -13.196 0.844 1.00 0.56 N ATOM 2961 CA ARG A 173 5.958 -12.443 2.076 1.00 0.65 C ATOM 2962 C ARG A 173 6.879 -12.810 3.252 1.00 0.87 C ATOM 2963 O ARG A 173 6.498 -13.569 4.146 1.00 1.49 O ATOM 2964 CB ARG A 173 4.484 -12.608 2.483 1.00 0.64 C ATOM 2965 CG ARG A 173 3.998 -14.048 2.576 1.00 1.35 C ATOM 2966 CD ARG A 173 2.750 -14.148 3.438 1.00 1.61 C ATOM 2967 NE ARG A 173 2.194 -15.500 3.462 1.00 2.41 N ATOM 2968 CZ ARG A 173 1.340 -15.935 4.389 1.00 3.10 C ATOM 2969 NH1 ARG A 173 0.954 -15.127 5.374 1.00 3.34 N ATOM 2970 NH2 ARG A 173 0.866 -17.173 4.329 1.00 4.00 N ATOM 0 H ARG A 173 5.969 -12.704 -0.004 1.00 0.56 H new ATOM 0 HA ARG A 173 6.153 -11.397 1.840 1.00 0.65 H new ATOM 0 HB2 ARG A 173 4.334 -12.127 3.449 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.862 -12.077 1.762 1.00 0.64 H new ATOM 0 HG2 ARG A 173 3.786 -14.429 1.577 1.00 1.35 H new ATOM 0 HG3 ARG A 173 4.785 -14.675 2.995 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.989 -13.839 4.455 1.00 1.61 H new ATOM 0 HD3 ARG A 173 1.997 -13.455 3.063 1.00 1.61 H new ATOM 0 HE ARG A 173 2.476 -16.148 2.727 1.00 2.41 H new ATOM 0 HH11 ARG A 173 1.312 -14.173 5.421 1.00 3.34 H new ATOM 0 HH12 ARG A 173 0.301 -15.462 6.082 1.00 3.34 H new ATOM 0 HH21 ARG A 173 1.155 -17.794 3.573 1.00 4.00 H new ATOM 0 HH22 ARG A 173 0.213 -17.504 5.039 1.00 4.00 H new ATOM 2984 N LEU A 174 8.084 -12.260 3.252 1.00 0.50 N ATOM 2985 CA LEU A 174 9.044 -12.537 4.311 1.00 0.68 C ATOM 2986 C LEU A 174 8.981 -11.469 5.398 1.00 1.39 C ATOM 2987 O LEU A 174 9.476 -10.346 5.164 1.00 2.08 O ATOM 2988 CB LEU A 174 10.456 -12.633 3.737 1.00 1.19 C ATOM 2989 CG LEU A 174 10.955 -14.052 3.453 1.00 1.76 C ATOM 2990 CD1 LEU A 174 12.274 -14.012 2.698 1.00 2.44 C ATOM 2991 CD2 LEU A 174 11.107 -14.837 4.748 1.00 2.36 C ATOM 2992 OXT LEU A 174 8.422 -11.753 6.479 1.00 2.14 O ATOM 0 H LEU A 174 8.420 -11.620 2.532 1.00 0.50 H new ATOM 0 HA LEU A 174 8.785 -13.495 4.763 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.493 -12.061 2.810 1.00 1.19 H new ATOM 0 HB3 LEU A 174 11.146 -12.156 4.433 1.00 1.19 H new ATOM 0 HG LEU A 174 10.216 -14.556 2.831 1.00 1.76 H new ATOM 0 HD11 LEU A 174 12.614 -15.030 2.505 1.00 2.44 H new ATOM 0 HD12 LEU A 174 12.136 -13.490 1.751 1.00 2.44 H new ATOM 0 HD13 LEU A 174 13.020 -13.488 3.296 1.00 2.44 H new ATOM 0 HD21 LEU A 174 11.463 -15.843 4.524 1.00 2.36 H new ATOM 0 HD22 LEU A 174 11.825 -14.334 5.396 1.00 2.36 H new ATOM 0 HD23 LEU A 174 10.143 -14.897 5.252 1.00 2.36 H new