USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1202 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 6 PTR H : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD Set 1.1: A 84 SER OG : rot 27:sc= 1.77 USER MOD Set 1.2: A 180 CYS SG : rot 179:sc= -3.44 USER MOD Set 2.1: A 87 TYR OH : rot -29:sc= 0.771 USER MOD Set 2.2: A 164 CYS SG : rot -100:sc= -0.279 USER MOD Set 2.3: A 169 THR OG1 : rot 173:sc= 0 USER MOD Set 2.4: A 175 HIS : no HE2:sc= 0.664 K(o=1.2,f=-15!) USER MOD Set 3.1: A 96 SER OG : rot -89:sc= 0.605! USER MOD Set 3.2: A 148 SER OG : rot -138:sc= 0.318 USER MOD Set 4.1: A 90 CYS SG : rot 121:sc= 1.01 USER MOD Set 4.2: A 173 MET CE :methyl 144:sc= -1.5 (180deg=-4.15!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-0.23) USER MOD Single : A 68 GLN : amide:sc= -0.221 K(o=-0.22,f=-2.2!) USER MOD Single : A 70 GLN : amide:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -66:sc= 1.11 USER MOD Single : A 81 CYS SG : rot 120:sc= -1.72! USER MOD Single : A 82 SER OG : rot 39:sc= 0.935 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl -179:sc= -2.15 (180deg=-2.17) USER MOD Single : A 100 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.3!) USER MOD Single : A 102 CYS SG : rot 79:sc= -0.589 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.01) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 CYS SG : rot -99:sc= -0.039 USER MOD Single : A 155 ASN : amide:sc= -0.0581 K(o=-0.058,f=-1.5) USER MOD Single : A 156 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.021) USER MOD Single : A 161 SER OG : rot -140:sc= -0.626 USER MOD Single : A 162 TYR OH : rot 150:sc= -0.101 USER MOD Single : A 168 THR OG1 : rot -170:sc= 0 USER MOD Single : A 174 CYS SG : rot -85:sc= -8.11! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= -0.427 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot 180:sc= -0.174 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 GLN : amide:sc=-0.000149 X(o=-0.00015,f=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= -1.31 USER MOD Single : B 1 ALA N :NH3+ 177:sc= 0.0168 (180deg=0.0145) USER MOD Single : B 2 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 64 -19.181 10.784 -8.365 1.00 0.00 N ATOM 2 CA SER A 64 -19.232 9.875 -9.541 1.00 0.00 C ATOM 3 C SER A 64 -18.288 10.344 -10.642 1.00 0.00 C ATOM 4 O SER A 64 -18.718 10.956 -11.620 1.00 0.00 O ATOM 5 CB SER A 64 -20.669 9.833 -10.062 1.00 0.00 C ATOM 6 OG SER A 64 -20.869 8.723 -10.919 1.00 0.00 O ATOM 0 HA SER A 64 -18.912 8.878 -9.237 1.00 0.00 H new ATOM 0 HB2 SER A 64 -21.362 9.778 -9.222 1.00 0.00 H new ATOM 0 HB3 SER A 64 -20.892 10.755 -10.599 1.00 0.00 H new ATOM 0 HG SER A 64 -21.796 8.718 -11.237 1.00 0.00 H new ATOM 11 N LYS A 65 -17.002 10.052 -10.480 1.00 0.00 N ATOM 12 CA LYS A 65 -16.001 10.445 -11.464 1.00 0.00 C ATOM 13 C LYS A 65 -16.108 11.938 -11.780 1.00 0.00 C ATOM 14 O LYS A 65 -16.177 12.336 -12.943 1.00 0.00 O ATOM 15 CB LYS A 65 -16.167 9.615 -12.742 1.00 0.00 C ATOM 16 CG LYS A 65 -15.062 8.594 -12.955 1.00 0.00 C ATOM 17 CD LYS A 65 -14.979 8.158 -14.409 1.00 0.00 C ATOM 18 CE LYS A 65 -16.312 7.618 -14.903 1.00 0.00 C ATOM 19 NZ LYS A 65 -16.232 7.141 -16.311 1.00 0.00 N ATOM 0 H LYS A 65 -16.629 9.545 -9.677 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.012 10.257 -11.046 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.126 9.098 -12.707 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.199 10.287 -13.600 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -14.107 9.020 -12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -15.242 7.724 -12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.675 9.003 -15.027 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -14.211 7.392 -14.517 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -16.632 6.798 -14.260 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -17.070 8.398 -14.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -17.161 6.781 -16.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.952 7.929 -16.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -15.527 6.379 -16.380 1.00 0.00 H new ATOM 33 N PRO A 66 -16.123 12.790 -10.741 1.00 0.00 N ATOM 34 CA PRO A 66 -16.227 14.242 -10.908 1.00 0.00 C ATOM 35 C PRO A 66 -15.163 14.793 -11.858 1.00 0.00 C ATOM 36 O PRO A 66 -15.430 15.012 -13.039 1.00 0.00 O ATOM 37 CB PRO A 66 -16.038 14.797 -9.487 1.00 0.00 C ATOM 38 CG PRO A 66 -15.507 13.657 -8.683 1.00 0.00 C ATOM 39 CD PRO A 66 -16.048 12.412 -9.322 1.00 0.00 C ATOM 0 HA PRO A 66 -17.179 14.530 -11.354 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.344 15.638 -9.483 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -16.981 15.160 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.417 13.654 -8.684 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.825 13.732 -7.643 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -15.391 11.556 -9.164 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.025 12.142 -8.922 1.00 0.00 H new ATOM 47 N HIS A 67 -13.961 15.018 -11.336 1.00 0.00 N ATOM 48 CA HIS A 67 -12.858 15.524 -12.146 1.00 0.00 C ATOM 49 C HIS A 67 -11.554 14.858 -11.732 1.00 0.00 C ATOM 50 O HIS A 67 -11.004 14.037 -12.466 1.00 0.00 O ATOM 51 CB HIS A 67 -12.740 17.041 -12.009 1.00 0.00 C ATOM 52 CG HIS A 67 -13.841 17.793 -12.689 1.00 0.00 C ATOM 53 ND1 HIS A 67 -13.655 18.589 -13.796 1.00 0.00 N ATOM 54 CD2 HIS A 67 -15.165 17.856 -12.400 1.00 0.00 C ATOM 55 CE1 HIS A 67 -14.845 19.103 -14.138 1.00 0.00 C ATOM 56 NE2 HIS A 67 -15.795 18.688 -13.322 1.00 0.00 N ATOM 0 H HIS A 67 -13.726 14.858 -10.356 1.00 0.00 H new ATOM 0 HA HIS A 67 -13.061 15.287 -13.190 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -12.733 17.302 -10.951 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -11.784 17.361 -12.423 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -15.653 17.343 -11.585 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -15.005 19.770 -14.972 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -16.786 18.927 -13.359 1.00 0.00 H new ATOM 64 N GLN A 68 -11.073 15.196 -10.539 1.00 0.00 N ATOM 65 CA GLN A 68 -9.860 14.587 -10.012 1.00 0.00 C ATOM 66 C GLN A 68 -9.994 13.069 -10.033 1.00 0.00 C ATOM 67 O GLN A 68 -9.008 12.346 -10.174 1.00 0.00 O ATOM 68 CB GLN A 68 -9.590 15.073 -8.587 1.00 0.00 C ATOM 69 CG GLN A 68 -8.265 15.802 -8.434 1.00 0.00 C ATOM 70 CD GLN A 68 -8.367 17.013 -7.528 1.00 0.00 C ATOM 71 OE1 GLN A 68 -9.392 17.236 -6.883 1.00 0.00 O ATOM 72 NE2 GLN A 68 -7.302 17.805 -7.475 1.00 0.00 N ATOM 0 H GLN A 68 -11.504 15.885 -9.923 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.019 14.881 -10.640 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.398 15.737 -8.279 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -9.605 14.218 -7.911 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -7.520 15.114 -8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.912 16.116 -9.416 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -6.473 17.583 -8.026 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -7.313 18.636 -6.883 1.00 0.00 H new ATOM 81 N TRP A 69 -11.234 12.599 -9.916 1.00 0.00 N ATOM 82 CA TRP A 69 -11.523 11.174 -9.959 1.00 0.00 C ATOM 83 C TRP A 69 -11.589 10.695 -11.403 1.00 0.00 C ATOM 84 O TRP A 69 -11.207 9.568 -11.715 1.00 0.00 O ATOM 85 CB TRP A 69 -12.851 10.882 -9.257 1.00 0.00 C ATOM 86 CG TRP A 69 -12.682 10.390 -7.851 1.00 0.00 C ATOM 87 CD1 TRP A 69 -11.605 10.592 -7.036 1.00 0.00 C ATOM 88 CD2 TRP A 69 -13.613 9.603 -7.100 1.00 0.00 C ATOM 89 NE1 TRP A 69 -11.812 9.982 -5.822 1.00 0.00 N ATOM 90 CE2 TRP A 69 -13.038 9.370 -5.836 1.00 0.00 C ATOM 91 CE3 TRP A 69 -14.879 9.076 -7.371 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -13.685 8.632 -4.848 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -15.521 8.345 -6.389 1.00 0.00 C ATOM 94 CH2 TRP A 69 -14.923 8.128 -5.140 1.00 0.00 C ATOM 0 H TRP A 69 -12.056 13.190 -9.790 1.00 0.00 H new ATOM 0 HA TRP A 69 -10.724 10.642 -9.443 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -13.456 11.789 -9.247 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.402 10.137 -9.832 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -10.720 11.149 -7.306 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -11.159 9.984 -5.038 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -15.347 9.237 -8.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -13.226 8.463 -3.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -16.500 7.934 -6.587 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -15.450 7.552 -4.394 1.00 0.00 H new ATOM 105 N GLN A 70 -12.073 11.567 -12.279 1.00 0.00 N ATOM 106 CA GLN A 70 -12.193 11.253 -13.695 1.00 0.00 C ATOM 107 C GLN A 70 -10.817 11.108 -14.341 1.00 0.00 C ATOM 108 O GLN A 70 -10.667 10.439 -15.362 1.00 0.00 O ATOM 109 CB GLN A 70 -13.001 12.347 -14.401 1.00 0.00 C ATOM 110 CG GLN A 70 -12.972 12.257 -15.919 1.00 0.00 C ATOM 111 CD GLN A 70 -14.360 12.253 -16.527 1.00 0.00 C ATOM 112 OE1 GLN A 70 -14.706 11.367 -17.309 1.00 0.00 O ATOM 113 NE2 GLN A 70 -15.165 13.246 -16.170 1.00 0.00 N ATOM 0 H GLN A 70 -12.391 12.504 -12.030 1.00 0.00 H new ATOM 0 HA GLN A 70 -12.714 10.301 -13.797 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.036 12.294 -14.064 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.617 13.321 -14.098 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -12.406 13.099 -16.319 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.446 11.350 -16.216 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -14.837 13.959 -15.519 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -16.112 13.296 -16.547 1.00 0.00 H new ATOM 122 N ALA A 71 -9.814 11.740 -13.738 1.00 0.00 N ATOM 123 CA ALA A 71 -8.455 11.686 -14.262 1.00 0.00 C ATOM 124 C ALA A 71 -7.644 10.581 -13.594 1.00 0.00 C ATOM 125 O ALA A 71 -6.963 9.806 -14.265 1.00 0.00 O ATOM 126 CB ALA A 71 -7.767 13.030 -14.080 1.00 0.00 C ATOM 0 H ALA A 71 -9.917 12.294 -12.888 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.515 11.458 -15.326 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.753 12.976 -14.476 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.324 13.799 -14.614 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.730 13.279 -13.020 1.00 0.00 H new ATOM 132 N ASP A 72 -7.716 10.516 -12.269 1.00 0.00 N ATOM 133 CA ASP A 72 -6.975 9.511 -11.513 1.00 0.00 C ATOM 134 C ASP A 72 -7.552 8.117 -11.741 1.00 0.00 C ATOM 135 O ASP A 72 -6.811 7.161 -11.971 1.00 0.00 O ATOM 136 CB ASP A 72 -6.994 9.847 -10.021 1.00 0.00 C ATOM 137 CG ASP A 72 -6.185 11.087 -9.700 1.00 0.00 C ATOM 138 OD1 ASP A 72 -5.004 11.149 -10.105 1.00 0.00 O ATOM 139 OD2 ASP A 72 -6.730 11.998 -9.042 1.00 0.00 O ATOM 0 H ASP A 72 -8.278 11.146 -11.697 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.944 9.517 -11.867 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.024 9.994 -9.697 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.600 9.002 -9.456 1.00 0.00 H new ATOM 144 N GLU A 73 -8.874 8.004 -11.671 1.00 0.00 N ATOM 145 CA GLU A 73 -9.542 6.722 -11.870 1.00 0.00 C ATOM 146 C GLU A 73 -9.063 6.054 -13.154 1.00 0.00 C ATOM 147 O GLU A 73 -8.831 4.845 -13.189 1.00 0.00 O ATOM 148 CB GLU A 73 -11.059 6.912 -11.920 1.00 0.00 C ATOM 149 CG GLU A 73 -11.835 5.606 -11.931 1.00 0.00 C ATOM 150 CD GLU A 73 -13.073 5.655 -11.058 1.00 0.00 C ATOM 151 OE1 GLU A 73 -13.411 6.754 -10.570 1.00 0.00 O ATOM 152 OE2 GLU A 73 -13.706 4.597 -10.863 1.00 0.00 O ATOM 0 H GLU A 73 -9.504 8.783 -11.478 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.291 6.078 -11.027 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.371 7.503 -11.059 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.316 7.485 -12.811 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.126 5.369 -12.954 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.186 4.799 -11.590 1.00 0.00 H new ATOM 159 N GLU A 74 -8.916 6.850 -14.207 1.00 0.00 N ATOM 160 CA GLU A 74 -8.455 6.339 -15.491 1.00 0.00 C ATOM 161 C GLU A 74 -6.933 6.229 -15.518 1.00 0.00 C ATOM 162 O GLU A 74 -6.372 5.452 -16.290 1.00 0.00 O ATOM 163 CB GLU A 74 -8.934 7.247 -16.627 1.00 0.00 C ATOM 164 CG GLU A 74 -10.282 6.841 -17.202 1.00 0.00 C ATOM 165 CD GLU A 74 -10.493 7.355 -18.613 1.00 0.00 C ATOM 166 OE1 GLU A 74 -9.505 7.429 -19.372 1.00 0.00 O ATOM 167 OE2 GLU A 74 -11.648 7.682 -18.958 1.00 0.00 O ATOM 0 H GLU A 74 -9.110 7.851 -14.196 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.875 5.343 -15.630 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.998 8.271 -16.260 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.191 7.240 -17.425 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.361 5.754 -17.200 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.076 7.220 -16.559 1.00 0.00 H new ATOM 174 N ALA A 75 -6.271 7.008 -14.666 1.00 0.00 N ATOM 175 CA ALA A 75 -4.816 6.991 -14.589 1.00 0.00 C ATOM 176 C ALA A 75 -4.313 5.629 -14.133 1.00 0.00 C ATOM 177 O ALA A 75 -3.462 5.020 -14.781 1.00 0.00 O ATOM 178 CB ALA A 75 -4.323 8.076 -13.644 1.00 0.00 C ATOM 0 H ALA A 75 -6.720 7.658 -14.021 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.421 7.186 -15.586 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.234 8.051 -13.597 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.648 9.051 -14.008 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.733 7.905 -12.649 1.00 0.00 H new ATOM 184 N VAL A 76 -4.842 5.159 -13.008 1.00 0.00 N ATOM 185 CA VAL A 76 -4.446 3.869 -12.463 1.00 0.00 C ATOM 186 C VAL A 76 -4.712 2.757 -13.484 1.00 0.00 C ATOM 187 O VAL A 76 -3.875 1.878 -13.690 1.00 0.00 O ATOM 188 CB VAL A 76 -5.152 3.606 -11.092 1.00 0.00 C ATOM 189 CG1 VAL A 76 -6.068 2.379 -11.090 1.00 0.00 C ATOM 190 CG2 VAL A 76 -4.111 3.493 -9.994 1.00 0.00 C ATOM 0 H VAL A 76 -5.545 5.653 -12.458 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.374 3.878 -12.267 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.803 4.461 -10.909 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.520 2.264 -10.105 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.852 2.509 -11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.485 1.489 -11.328 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.606 3.310 -9.040 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.436 2.667 -10.217 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.542 4.421 -9.935 1.00 0.00 H new ATOM 200 N ARG A 77 -5.876 2.813 -14.124 1.00 0.00 N ATOM 201 CA ARG A 77 -6.236 1.824 -15.131 1.00 0.00 C ATOM 202 C ARG A 77 -5.146 1.721 -16.190 1.00 0.00 C ATOM 203 O ARG A 77 -4.740 0.625 -16.575 1.00 0.00 O ATOM 204 CB ARG A 77 -7.566 2.194 -15.790 1.00 0.00 C ATOM 205 CG ARG A 77 -8.558 1.042 -15.842 1.00 0.00 C ATOM 206 CD ARG A 77 -9.989 1.541 -15.969 1.00 0.00 C ATOM 207 NE ARG A 77 -10.938 0.442 -16.123 1.00 0.00 N ATOM 208 CZ ARG A 77 -12.256 0.607 -16.155 1.00 0.00 C ATOM 209 NH1 ARG A 77 -12.779 1.820 -16.047 1.00 0.00 N ATOM 210 NH2 ARG A 77 -13.053 -0.444 -16.296 1.00 0.00 N ATOM 0 H ARG A 77 -6.583 3.531 -13.963 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.342 0.857 -14.639 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.014 3.025 -15.245 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.375 2.545 -16.804 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.321 0.395 -16.687 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.462 0.437 -14.940 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -10.250 2.124 -15.086 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.065 2.209 -16.827 1.00 0.00 H new ATOM 0 HE ARG A 77 -10.569 -0.505 -16.211 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -12.169 2.631 -15.939 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -13.791 1.943 -16.072 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -12.654 -1.379 -16.380 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -14.065 -0.317 -16.321 1.00 0.00 H new ATOM 224 N SER A 78 -4.672 2.875 -16.651 1.00 0.00 N ATOM 225 CA SER A 78 -3.619 2.920 -17.659 1.00 0.00 C ATOM 226 C SER A 78 -2.241 3.033 -17.010 1.00 0.00 C ATOM 227 O SER A 78 -1.266 3.393 -17.671 1.00 0.00 O ATOM 228 CB SER A 78 -3.846 4.099 -18.606 1.00 0.00 C ATOM 229 OG SER A 78 -3.660 3.713 -19.957 1.00 0.00 O ATOM 0 H SER A 78 -5.000 3.790 -16.343 1.00 0.00 H new ATOM 0 HA SER A 78 -3.655 1.990 -18.226 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.855 4.488 -18.472 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.157 4.907 -18.357 1.00 0.00 H new ATOM 0 HG SER A 78 -3.813 4.485 -20.542 1.00 0.00 H new ATOM 235 N ALA A 79 -2.163 2.725 -15.717 1.00 0.00 N ATOM 236 CA ALA A 79 -0.899 2.788 -14.993 1.00 0.00 C ATOM 237 C ALA A 79 -0.274 4.176 -15.089 1.00 0.00 C ATOM 238 O ALA A 79 0.568 4.427 -15.952 1.00 0.00 O ATOM 239 CB ALA A 79 0.061 1.736 -15.523 1.00 0.00 C ATOM 0 H ALA A 79 -2.959 2.430 -15.152 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.101 2.586 -13.941 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.001 1.793 -14.975 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.376 0.746 -15.393 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.247 1.914 -16.582 1.00 0.00 H new ATOM 245 N THR A 80 -0.683 5.071 -14.196 1.00 0.00 N ATOM 246 CA THR A 80 -0.151 6.430 -14.182 1.00 0.00 C ATOM 247 C THR A 80 -0.878 7.299 -13.160 1.00 0.00 C ATOM 248 O THR A 80 -1.341 8.393 -13.480 1.00 0.00 O ATOM 249 CB THR A 80 -0.262 7.059 -15.573 1.00 0.00 C ATOM 250 OG1 THR A 80 -0.012 8.452 -15.513 1.00 0.00 O ATOM 251 CG2 THR A 80 -1.618 6.861 -16.215 1.00 0.00 C ATOM 0 H THR A 80 -1.379 4.881 -13.475 1.00 0.00 H new ATOM 0 HA THR A 80 0.899 6.373 -13.896 1.00 0.00 H new ATOM 0 HB THR A 80 0.485 6.549 -16.181 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.725 8.891 -15.003 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.627 7.332 -17.198 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.818 5.795 -16.321 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.387 7.314 -15.589 1.00 0.00 H new ATOM 259 N CYS A 81 -0.964 6.812 -11.925 1.00 0.00 N ATOM 260 CA CYS A 81 -1.623 7.554 -10.855 1.00 0.00 C ATOM 261 C CYS A 81 -0.648 7.843 -9.717 1.00 0.00 C ATOM 262 O CYS A 81 0.439 7.269 -9.657 1.00 0.00 O ATOM 263 CB CYS A 81 -2.829 6.775 -10.327 1.00 0.00 C ATOM 264 SG CYS A 81 -4.320 7.775 -10.120 1.00 0.00 S ATOM 0 H CYS A 81 -0.586 5.908 -11.641 1.00 0.00 H new ATOM 0 HA CYS A 81 -1.969 8.503 -11.265 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.046 5.955 -11.012 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.568 6.328 -9.368 1.00 0.00 H new ATOM 0 HG CYS A 81 -5.269 7.300 -10.871 1.00 0.00 H new ATOM 270 N SER A 82 -1.043 8.738 -8.817 1.00 0.00 N ATOM 271 CA SER A 82 -0.201 9.105 -7.684 1.00 0.00 C ATOM 272 C SER A 82 -0.997 9.880 -6.638 1.00 0.00 C ATOM 273 O SER A 82 -2.053 10.439 -6.936 1.00 0.00 O ATOM 274 CB SER A 82 0.986 9.944 -8.159 1.00 0.00 C ATOM 275 OG SER A 82 2.088 9.124 -8.501 1.00 0.00 O ATOM 0 H SER A 82 -1.940 9.222 -8.850 1.00 0.00 H new ATOM 0 HA SER A 82 0.167 8.187 -7.226 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.691 10.540 -9.023 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.278 10.642 -7.375 1.00 0.00 H new ATOM 0 HG SER A 82 1.766 8.314 -8.949 1.00 0.00 H new ATOM 281 N PHE A 83 -0.480 9.915 -5.414 1.00 0.00 N ATOM 282 CA PHE A 83 -1.142 10.626 -4.324 1.00 0.00 C ATOM 283 C PHE A 83 -0.216 10.764 -3.120 1.00 0.00 C ATOM 284 O PHE A 83 0.534 9.845 -2.795 1.00 0.00 O ATOM 285 CB PHE A 83 -2.422 9.894 -3.914 1.00 0.00 C ATOM 286 CG PHE A 83 -3.609 10.228 -4.771 1.00 0.00 C ATOM 287 CD1 PHE A 83 -4.093 11.525 -4.833 1.00 0.00 C ATOM 288 CD2 PHE A 83 -4.241 9.244 -5.514 1.00 0.00 C ATOM 289 CE1 PHE A 83 -5.186 11.834 -5.620 1.00 0.00 C ATOM 290 CE2 PHE A 83 -5.335 9.548 -6.303 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.807 10.845 -6.356 1.00 0.00 C ATOM 0 H PHE A 83 0.394 9.460 -5.151 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.398 11.624 -4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.245 8.819 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.653 10.138 -2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.611 12.303 -4.260 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.875 8.229 -5.476 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.554 12.849 -5.659 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.820 8.772 -6.877 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.661 11.085 -6.972 1.00 0.00 H new ATOM 301 N SER A 84 -0.275 11.918 -2.461 1.00 0.00 N ATOM 302 CA SER A 84 0.556 12.170 -1.288 1.00 0.00 C ATOM 303 C SER A 84 0.271 11.142 -0.200 1.00 0.00 C ATOM 304 O SER A 84 -0.790 10.517 -0.191 1.00 0.00 O ATOM 305 CB SER A 84 0.306 13.581 -0.752 1.00 0.00 C ATOM 306 OG SER A 84 1.323 13.969 0.155 1.00 0.00 O ATOM 0 H SER A 84 -0.888 12.691 -2.719 1.00 0.00 H new ATOM 0 HA SER A 84 1.602 12.085 -1.584 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.266 14.287 -1.582 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.663 13.618 -0.254 1.00 0.00 H new ATOM 0 HG SER A 84 2.152 13.492 -0.059 1.00 0.00 H new ATOM 312 N VAL A 85 1.217 10.968 0.718 1.00 0.00 N ATOM 313 CA VAL A 85 1.046 10.007 1.802 1.00 0.00 C ATOM 314 C VAL A 85 2.204 10.055 2.795 1.00 0.00 C ATOM 315 O VAL A 85 3.289 10.545 2.480 1.00 0.00 O ATOM 316 CB VAL A 85 0.918 8.576 1.255 1.00 0.00 C ATOM 317 CG1 VAL A 85 2.198 8.157 0.549 1.00 0.00 C ATOM 318 CG2 VAL A 85 0.574 7.606 2.373 1.00 0.00 C ATOM 0 H VAL A 85 2.102 11.475 0.734 1.00 0.00 H new ATOM 0 HA VAL A 85 0.129 10.285 2.321 1.00 0.00 H new ATOM 0 HB VAL A 85 0.107 8.556 0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.088 7.141 0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.395 8.836 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.030 8.193 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.487 6.598 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.360 7.627 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.373 7.896 2.828 1.00 0.00 H new ATOM 328 N LYS A 86 1.960 9.534 3.996 1.00 0.00 N ATOM 329 CA LYS A 86 2.976 9.497 5.043 1.00 0.00 C ATOM 330 C LYS A 86 3.360 8.058 5.371 1.00 0.00 C ATOM 331 O LYS A 86 3.230 7.616 6.513 1.00 0.00 O ATOM 332 CB LYS A 86 2.463 10.190 6.307 1.00 0.00 C ATOM 333 CG LYS A 86 2.671 11.695 6.309 1.00 0.00 C ATOM 334 CD LYS A 86 2.825 12.231 7.723 1.00 0.00 C ATOM 335 CE LYS A 86 3.495 13.594 7.732 1.00 0.00 C ATOM 336 NZ LYS A 86 2.698 14.599 8.487 1.00 0.00 N ATOM 0 H LYS A 86 1.063 9.130 4.268 1.00 0.00 H new ATOM 0 HA LYS A 86 3.858 10.023 4.677 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.399 9.980 6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.966 9.762 7.174 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.558 11.942 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.825 12.182 5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.845 12.303 8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.414 11.531 8.316 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.486 13.508 8.177 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.634 13.937 6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.189 15.516 8.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.761 14.700 8.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.587 14.285 9.472 1.00 0.00 H new ATOM 350 N TYR A 87 3.823 7.328 4.362 1.00 0.00 N ATOM 351 CA TYR A 87 4.209 5.932 4.538 1.00 0.00 C ATOM 352 C TYR A 87 5.101 5.753 5.765 1.00 0.00 C ATOM 353 O TYR A 87 6.041 6.518 5.980 1.00 0.00 O ATOM 354 CB TYR A 87 4.933 5.423 3.289 1.00 0.00 C ATOM 355 CG TYR A 87 5.430 4.000 3.410 1.00 0.00 C ATOM 356 CD1 TYR A 87 4.583 2.979 3.822 1.00 0.00 C ATOM 357 CD2 TYR A 87 6.748 3.679 3.108 1.00 0.00 C ATOM 358 CE1 TYR A 87 5.035 1.678 3.930 1.00 0.00 C ATOM 359 CE2 TYR A 87 7.208 2.380 3.215 1.00 0.00 C ATOM 360 CZ TYR A 87 6.348 1.384 3.626 1.00 0.00 C ATOM 361 OH TYR A 87 6.802 0.089 3.734 1.00 0.00 O ATOM 0 H TYR A 87 3.940 7.680 3.412 1.00 0.00 H new ATOM 0 HA TYR A 87 3.300 5.350 4.691 1.00 0.00 H new ATOM 0 HB2 TYR A 87 4.258 5.491 2.436 1.00 0.00 H new ATOM 0 HB3 TYR A 87 5.779 6.077 3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.555 3.206 4.062 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.424 4.457 2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.364 0.895 4.251 1.00 0.00 H new ATOM 0 HE2 TYR A 87 8.235 2.147 2.978 1.00 0.00 H new ATOM 0 HH TYR A 87 6.292 -0.380 4.427 1.00 0.00 H new ATOM 371 N LEU A 88 4.796 4.734 6.563 1.00 0.00 N ATOM 372 CA LEU A 88 5.568 4.443 7.766 1.00 0.00 C ATOM 373 C LEU A 88 6.858 3.708 7.420 1.00 0.00 C ATOM 374 O LEU A 88 7.953 4.173 7.736 1.00 0.00 O ATOM 375 CB LEU A 88 4.736 3.604 8.737 1.00 0.00 C ATOM 376 CG LEU A 88 3.709 4.389 9.557 1.00 0.00 C ATOM 377 CD1 LEU A 88 2.843 5.246 8.646 1.00 0.00 C ATOM 378 CD2 LEU A 88 2.849 3.444 10.382 1.00 0.00 C ATOM 0 H LEU A 88 4.018 4.095 6.398 1.00 0.00 H new ATOM 0 HA LEU A 88 5.827 5.390 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.213 2.833 8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.412 3.093 9.423 1.00 0.00 H new ATOM 0 HG LEU A 88 4.244 5.048 10.241 1.00 0.00 H new ATOM 0 HD11 LEU A 88 2.119 5.797 9.246 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.473 5.949 8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.316 4.607 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.125 4.020 10.958 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.322 2.759 9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.483 2.875 11.062 1.00 0.00 H new ATOM 390 N GLY A 89 6.721 2.557 6.769 1.00 0.00 N ATOM 391 CA GLY A 89 7.883 1.773 6.392 1.00 0.00 C ATOM 392 C GLY A 89 7.585 0.289 6.323 1.00 0.00 C ATOM 393 O GLY A 89 6.437 -0.111 6.126 1.00 0.00 O ATOM 0 H GLY A 89 5.825 2.153 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.247 2.113 5.422 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.683 1.946 7.112 1.00 0.00 H new ATOM 397 N CYS A 90 8.618 -0.529 6.491 1.00 0.00 N ATOM 398 CA CYS A 90 8.459 -1.977 6.447 1.00 0.00 C ATOM 399 C CYS A 90 8.916 -2.619 7.751 1.00 0.00 C ATOM 400 O CYS A 90 9.881 -2.171 8.372 1.00 0.00 O ATOM 401 CB CYS A 90 9.248 -2.561 5.274 1.00 0.00 C ATOM 402 SG CYS A 90 11.042 -2.489 5.480 1.00 0.00 S ATOM 0 H CYS A 90 9.574 -0.214 6.659 1.00 0.00 H new ATOM 0 HA CYS A 90 7.400 -2.195 6.311 1.00 0.00 H new ATOM 0 HB2 CYS A 90 8.951 -3.600 5.132 1.00 0.00 H new ATOM 0 HB3 CYS A 90 8.976 -2.025 4.365 1.00 0.00 H new ATOM 0 HG CYS A 90 11.534 -3.691 5.427 1.00 0.00 H new ATOM 408 N VAL A 91 8.219 -3.674 8.161 1.00 0.00 N ATOM 409 CA VAL A 91 8.555 -4.383 9.390 1.00 0.00 C ATOM 410 C VAL A 91 8.537 -5.892 9.174 1.00 0.00 C ATOM 411 O VAL A 91 7.695 -6.415 8.445 1.00 0.00 O ATOM 412 CB VAL A 91 7.584 -4.031 10.530 1.00 0.00 C ATOM 413 CG1 VAL A 91 7.854 -2.627 11.051 1.00 0.00 C ATOM 414 CG2 VAL A 91 6.146 -4.166 10.059 1.00 0.00 C ATOM 0 H VAL A 91 7.418 -4.057 7.659 1.00 0.00 H new ATOM 0 HA VAL A 91 9.560 -4.067 9.670 1.00 0.00 H new ATOM 0 HB VAL A 91 7.744 -4.731 11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.157 -2.398 11.857 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.875 -2.569 11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.724 -1.908 10.243 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.470 -3.914 10.876 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.972 -3.489 9.222 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.962 -5.192 9.740 1.00 0.00 H new ATOM 424 N GLU A 92 9.469 -6.589 9.816 1.00 0.00 N ATOM 425 CA GLU A 92 9.558 -8.039 9.694 1.00 0.00 C ATOM 426 C GLU A 92 8.399 -8.718 10.416 1.00 0.00 C ATOM 427 O GLU A 92 8.178 -8.492 11.606 1.00 0.00 O ATOM 428 CB GLU A 92 10.889 -8.539 10.262 1.00 0.00 C ATOM 429 CG GLU A 92 12.050 -7.585 10.029 1.00 0.00 C ATOM 430 CD GLU A 92 13.393 -8.285 10.060 1.00 0.00 C ATOM 431 OE1 GLU A 92 13.578 -9.180 10.911 1.00 0.00 O ATOM 432 OE2 GLU A 92 14.263 -7.937 9.233 1.00 0.00 O ATOM 0 H GLU A 92 10.173 -6.173 10.426 1.00 0.00 H new ATOM 0 HA GLU A 92 9.503 -8.293 8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.777 -8.706 11.333 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.127 -9.503 9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.923 -7.092 9.065 1.00 0.00 H new ATOM 0 HG3 GLU A 92 12.033 -6.805 10.790 1.00 0.00 H new ATOM 439 N VAL A 93 7.659 -9.550 9.688 1.00 0.00 N ATOM 440 CA VAL A 93 6.526 -10.266 10.266 1.00 0.00 C ATOM 441 C VAL A 93 6.635 -11.764 10.003 1.00 0.00 C ATOM 442 O VAL A 93 7.561 -12.221 9.334 1.00 0.00 O ATOM 443 CB VAL A 93 5.185 -9.749 9.709 1.00 0.00 C ATOM 444 CG1 VAL A 93 4.891 -8.353 10.236 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.192 -9.762 8.189 1.00 0.00 C ATOM 0 H VAL A 93 7.823 -9.744 8.700 1.00 0.00 H new ATOM 0 HA VAL A 93 6.552 -10.085 11.341 1.00 0.00 H new ATOM 0 HB VAL A 93 4.393 -10.416 10.049 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.940 -8.004 9.832 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.835 -8.379 11.324 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.686 -7.674 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.236 -9.393 7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.995 -9.122 7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.350 -10.781 7.835 1.00 0.00 H new ATOM 455 N PHE A 94 5.687 -12.526 10.540 1.00 0.00 N ATOM 456 CA PHE A 94 5.686 -13.974 10.374 1.00 0.00 C ATOM 457 C PHE A 94 4.784 -14.415 9.220 1.00 0.00 C ATOM 458 O PHE A 94 4.631 -15.610 8.969 1.00 0.00 O ATOM 459 CB PHE A 94 5.237 -14.652 11.671 1.00 0.00 C ATOM 460 CG PHE A 94 6.377 -15.051 12.564 1.00 0.00 C ATOM 461 CD1 PHE A 94 7.424 -14.175 12.805 1.00 0.00 C ATOM 462 CD2 PHE A 94 6.402 -16.300 13.161 1.00 0.00 C ATOM 463 CE1 PHE A 94 8.474 -14.538 13.626 1.00 0.00 C ATOM 464 CE2 PHE A 94 7.450 -16.669 13.983 1.00 0.00 C ATOM 465 CZ PHE A 94 8.487 -15.787 14.216 1.00 0.00 C ATOM 0 H PHE A 94 4.910 -12.164 11.093 1.00 0.00 H new ATOM 0 HA PHE A 94 6.705 -14.277 10.135 1.00 0.00 H new ATOM 0 HB2 PHE A 94 4.578 -13.976 12.216 1.00 0.00 H new ATOM 0 HB3 PHE A 94 4.651 -15.538 11.425 1.00 0.00 H new ATOM 0 HD1 PHE A 94 7.419 -13.198 12.346 1.00 0.00 H new ATOM 0 HD2 PHE A 94 5.594 -16.994 12.982 1.00 0.00 H new ATOM 0 HE1 PHE A 94 9.284 -13.846 13.806 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.458 -17.646 14.443 1.00 0.00 H new ATOM 0 HZ PHE A 94 9.307 -16.073 14.858 1.00 0.00 H new ATOM 475 N GLU A 95 4.193 -13.452 8.511 1.00 0.00 N ATOM 476 CA GLU A 95 3.318 -13.767 7.387 1.00 0.00 C ATOM 477 C GLU A 95 3.285 -12.623 6.381 1.00 0.00 C ATOM 478 O GLU A 95 3.696 -11.503 6.682 1.00 0.00 O ATOM 479 CB GLU A 95 1.899 -14.058 7.877 1.00 0.00 C ATOM 480 CG GLU A 95 1.628 -15.534 8.117 1.00 0.00 C ATOM 481 CD GLU A 95 1.187 -16.257 6.859 1.00 0.00 C ATOM 482 OE1 GLU A 95 1.706 -15.928 5.772 1.00 0.00 O ATOM 483 OE2 GLU A 95 0.321 -17.151 6.961 1.00 0.00 O ATOM 0 H GLU A 95 4.305 -12.455 8.695 1.00 0.00 H new ATOM 0 HA GLU A 95 3.718 -14.654 6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.724 -13.510 8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.186 -13.681 7.144 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.530 -16.007 8.506 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.858 -15.639 8.881 1.00 0.00 H new ATOM 490 N SER A 96 2.780 -12.914 5.188 1.00 0.00 N ATOM 491 CA SER A 96 2.667 -11.911 4.139 1.00 0.00 C ATOM 492 C SER A 96 1.283 -11.954 3.500 1.00 0.00 C ATOM 493 O SER A 96 1.104 -11.538 2.355 1.00 0.00 O ATOM 494 CB SER A 96 3.742 -12.130 3.072 1.00 0.00 C ATOM 495 OG SER A 96 3.603 -13.402 2.460 1.00 0.00 O ATOM 0 H SER A 96 2.442 -13.839 4.924 1.00 0.00 H new ATOM 0 HA SER A 96 2.812 -10.930 4.590 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.671 -11.349 2.315 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.730 -12.047 3.525 1.00 0.00 H new ATOM 0 HG SER A 96 4.115 -14.067 2.967 1.00 0.00 H new ATOM 501 N ARG A 97 0.306 -12.464 4.246 1.00 0.00 N ATOM 502 CA ARG A 97 -1.062 -12.564 3.751 1.00 0.00 C ATOM 503 C ARG A 97 -2.067 -12.328 4.874 1.00 0.00 C ATOM 504 O ARG A 97 -1.701 -12.296 6.050 1.00 0.00 O ATOM 505 CB ARG A 97 -1.299 -13.938 3.121 1.00 0.00 C ATOM 506 CG ARG A 97 -0.867 -15.096 4.006 1.00 0.00 C ATOM 507 CD ARG A 97 -1.451 -16.415 3.526 1.00 0.00 C ATOM 508 NE ARG A 97 -2.909 -16.380 3.467 1.00 0.00 N ATOM 509 CZ ARG A 97 -3.638 -17.251 2.778 1.00 0.00 C ATOM 510 NH1 ARG A 97 -3.045 -18.220 2.093 1.00 0.00 N ATOM 511 NH2 ARG A 97 -4.961 -17.155 2.772 1.00 0.00 N ATOM 0 H ARG A 97 0.437 -12.814 5.195 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.204 -11.794 2.993 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.359 -14.044 2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.759 -13.993 2.176 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.221 -15.161 4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.184 -14.909 5.032 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -1.054 -16.649 2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.135 -17.216 4.194 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.395 -15.647 3.983 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.028 -18.297 2.095 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.606 -18.888 1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.421 -16.411 3.297 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.519 -17.825 2.242 1.00 0.00 H new ATOM 525 N GLY A 98 -3.333 -12.162 4.506 1.00 0.00 N ATOM 526 CA GLY A 98 -4.369 -11.932 5.496 1.00 0.00 C ATOM 527 C GLY A 98 -4.508 -10.466 5.859 1.00 0.00 C ATOM 528 O GLY A 98 -3.555 -9.696 5.737 1.00 0.00 O ATOM 0 H GLY A 98 -3.660 -12.183 3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.321 -12.300 5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.143 -12.506 6.395 1.00 0.00 H new ATOM 532 N MET A 99 -5.697 -10.081 6.310 1.00 0.00 N ATOM 533 CA MET A 99 -5.959 -8.698 6.692 1.00 0.00 C ATOM 534 C MET A 99 -5.583 -8.453 8.150 1.00 0.00 C ATOM 535 O MET A 99 -5.304 -7.322 8.548 1.00 0.00 O ATOM 536 CB MET A 99 -7.434 -8.357 6.471 1.00 0.00 C ATOM 537 CG MET A 99 -7.672 -6.904 6.089 1.00 0.00 C ATOM 538 SD MET A 99 -8.969 -6.131 7.076 1.00 0.00 S ATOM 539 CE MET A 99 -7.997 -5.062 8.136 1.00 0.00 C ATOM 0 H MET A 99 -6.495 -10.707 6.420 1.00 0.00 H new ATOM 0 HA MET A 99 -5.344 -8.053 6.064 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.834 -9.000 5.687 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.990 -8.581 7.381 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.745 -6.344 6.211 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.942 -6.849 5.034 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.658 -4.528 8.819 1.00 0.00 H new ATOM 0 HE2 MET A 99 -7.291 -5.663 8.710 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.450 -4.344 7.525 1.00 0.00 H new ATOM 549 N GLN A 100 -5.576 -9.520 8.943 1.00 0.00 N ATOM 550 CA GLN A 100 -5.235 -9.419 10.357 1.00 0.00 C ATOM 551 C GLN A 100 -3.789 -8.969 10.541 1.00 0.00 C ATOM 552 O GLN A 100 -3.493 -8.133 11.395 1.00 0.00 O ATOM 553 CB GLN A 100 -5.452 -10.765 11.052 1.00 0.00 C ATOM 554 CG GLN A 100 -6.851 -11.327 10.864 1.00 0.00 C ATOM 555 CD GLN A 100 -7.376 -12.012 12.110 1.00 0.00 C ATOM 556 OE1 GLN A 100 -7.056 -11.618 13.231 1.00 0.00 O ATOM 557 NE2 GLN A 100 -8.192 -13.043 11.919 1.00 0.00 N ATOM 0 H GLN A 100 -5.803 -10.464 8.630 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.888 -8.672 10.808 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.726 -11.483 10.670 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.256 -10.650 12.118 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.528 -10.520 10.585 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.845 -12.038 10.038 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.431 -13.336 10.972 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.580 -13.542 12.720 1.00 0.00 H new ATOM 566 N VAL A 101 -2.894 -9.531 9.736 1.00 0.00 N ATOM 567 CA VAL A 101 -1.478 -9.191 9.813 1.00 0.00 C ATOM 568 C VAL A 101 -1.241 -7.731 9.436 1.00 0.00 C ATOM 569 O VAL A 101 -0.312 -7.096 9.933 1.00 0.00 O ATOM 570 CB VAL A 101 -0.632 -10.092 8.894 1.00 0.00 C ATOM 571 CG1 VAL A 101 0.848 -9.781 9.056 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.912 -11.559 9.179 1.00 0.00 C ATOM 0 H VAL A 101 -3.124 -10.223 9.023 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.171 -9.350 10.847 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.910 -9.888 7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.430 -10.427 8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.031 -8.739 8.795 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.145 -9.954 10.090 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.305 -12.180 8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.665 -11.782 10.217 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.967 -11.769 9.005 1.00 0.00 H new ATOM 582 N CYS A 102 -2.087 -7.207 8.556 1.00 0.00 N ATOM 583 CA CYS A 102 -1.968 -5.823 8.113 1.00 0.00 C ATOM 584 C CYS A 102 -2.353 -4.857 9.227 1.00 0.00 C ATOM 585 O CYS A 102 -1.557 -4.009 9.631 1.00 0.00 O ATOM 586 CB CYS A 102 -2.850 -5.580 6.887 1.00 0.00 C ATOM 587 SG CYS A 102 -2.363 -6.529 5.427 1.00 0.00 S ATOM 0 H CYS A 102 -2.862 -7.719 8.136 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.926 -5.644 7.846 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.881 -5.827 7.140 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.827 -4.518 6.641 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.792 -7.751 5.541 1.00 0.00 H new ATOM 593 N GLU A 103 -3.580 -4.991 9.723 1.00 0.00 N ATOM 594 CA GLU A 103 -4.074 -4.127 10.791 1.00 0.00 C ATOM 595 C GLU A 103 -3.062 -4.029 11.930 1.00 0.00 C ATOM 596 O GLU A 103 -2.885 -2.969 12.529 1.00 0.00 O ATOM 597 CB GLU A 103 -5.407 -4.654 11.324 1.00 0.00 C ATOM 598 CG GLU A 103 -6.531 -3.631 11.276 1.00 0.00 C ATOM 599 CD GLU A 103 -7.890 -4.245 11.547 1.00 0.00 C ATOM 600 OE1 GLU A 103 -8.017 -5.482 11.429 1.00 0.00 O ATOM 601 OE2 GLU A 103 -8.827 -3.489 11.881 1.00 0.00 O ATOM 0 H GLU A 103 -4.250 -5.690 9.402 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.222 -3.130 10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.699 -5.530 10.744 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.272 -4.984 12.354 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.337 -2.849 12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.541 -3.153 10.296 1.00 0.00 H new ATOM 608 N GLU A 104 -2.397 -5.143 12.220 1.00 0.00 N ATOM 609 CA GLU A 104 -1.399 -5.185 13.284 1.00 0.00 C ATOM 610 C GLU A 104 -0.046 -4.694 12.778 1.00 0.00 C ATOM 611 O GLU A 104 0.649 -3.948 13.466 1.00 0.00 O ATOM 612 CB GLU A 104 -1.266 -6.607 13.830 1.00 0.00 C ATOM 613 CG GLU A 104 -0.727 -7.600 12.814 1.00 0.00 C ATOM 614 CD GLU A 104 -0.549 -8.990 13.395 1.00 0.00 C ATOM 615 OE1 GLU A 104 -1.570 -9.648 13.686 1.00 0.00 O ATOM 616 OE2 GLU A 104 0.612 -9.419 13.562 1.00 0.00 O ATOM 0 H GLU A 104 -2.531 -6.029 11.733 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.729 -4.525 14.086 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.607 -6.594 14.698 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.242 -6.947 14.176 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.407 -7.650 11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.231 -7.243 12.435 1.00 0.00 H new ATOM 623 N ALA A 105 0.320 -5.117 11.572 1.00 0.00 N ATOM 624 CA ALA A 105 1.588 -4.714 10.977 1.00 0.00 C ATOM 625 C ALA A 105 1.761 -3.201 11.040 1.00 0.00 C ATOM 626 O ALA A 105 2.802 -2.701 11.468 1.00 0.00 O ATOM 627 CB ALA A 105 1.678 -5.199 9.538 1.00 0.00 C ATOM 0 H ALA A 105 -0.242 -5.737 10.989 1.00 0.00 H new ATOM 0 HA ALA A 105 2.393 -5.173 11.550 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.631 -4.890 9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.606 -6.286 9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.862 -4.769 8.957 1.00 0.00 H new ATOM 633 N LEU A 106 0.729 -2.475 10.621 1.00 0.00 N ATOM 634 CA LEU A 106 0.759 -1.018 10.648 1.00 0.00 C ATOM 635 C LEU A 106 1.109 -0.516 12.045 1.00 0.00 C ATOM 636 O LEU A 106 2.022 0.292 12.216 1.00 0.00 O ATOM 637 CB LEU A 106 -0.592 -0.453 10.211 1.00 0.00 C ATOM 638 CG LEU A 106 -0.520 0.672 9.176 1.00 0.00 C ATOM 639 CD1 LEU A 106 -1.810 0.741 8.373 1.00 0.00 C ATOM 640 CD2 LEU A 106 -0.238 2.003 9.855 1.00 0.00 C ATOM 0 H LEU A 106 -0.138 -2.872 10.259 1.00 0.00 H new ATOM 0 HA LEU A 106 1.526 -0.676 9.953 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.193 -1.265 9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.116 -0.082 11.092 1.00 0.00 H new ATOM 0 HG LEU A 106 0.299 0.458 8.489 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.741 1.547 7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.968 -0.206 7.856 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.647 0.932 9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.190 2.792 9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.035 2.226 10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.714 1.947 10.384 1.00 0.00 H new ATOM 652 N LYS A 107 0.382 -1.013 13.041 1.00 0.00 N ATOM 653 CA LYS A 107 0.625 -0.637 14.429 1.00 0.00 C ATOM 654 C LYS A 107 2.101 -0.806 14.777 1.00 0.00 C ATOM 655 O LYS A 107 2.688 0.031 15.462 1.00 0.00 O ATOM 656 CB LYS A 107 -0.244 -1.494 15.363 1.00 0.00 C ATOM 657 CG LYS A 107 0.206 -1.492 16.820 1.00 0.00 C ATOM 658 CD LYS A 107 1.265 -2.553 17.079 1.00 0.00 C ATOM 659 CE LYS A 107 0.684 -3.752 17.811 1.00 0.00 C ATOM 660 NZ LYS A 107 1.090 -3.777 19.244 1.00 0.00 N ATOM 0 H LYS A 107 -0.381 -1.678 12.912 1.00 0.00 H new ATOM 0 HA LYS A 107 0.359 0.412 14.560 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.272 -1.136 15.313 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.246 -2.521 14.997 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.603 -0.510 17.078 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.653 -1.669 17.467 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.696 -2.877 16.132 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.076 -2.124 17.668 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.404 -3.728 17.742 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.014 -4.670 17.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.674 -4.609 19.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.127 -3.826 19.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.753 -2.913 19.715 1.00 0.00 H new ATOM 674 N VAL A 108 2.682 -1.906 14.321 1.00 0.00 N ATOM 675 CA VAL A 108 4.080 -2.201 14.601 1.00 0.00 C ATOM 676 C VAL A 108 5.001 -1.192 13.923 1.00 0.00 C ATOM 677 O VAL A 108 6.039 -0.820 14.470 1.00 0.00 O ATOM 678 CB VAL A 108 4.471 -3.623 14.151 1.00 0.00 C ATOM 679 CG1 VAL A 108 5.687 -4.098 14.926 1.00 0.00 C ATOM 680 CG2 VAL A 108 3.312 -4.595 14.328 1.00 0.00 C ATOM 0 H VAL A 108 2.207 -2.609 13.755 1.00 0.00 H new ATOM 0 HA VAL A 108 4.200 -2.133 15.682 1.00 0.00 H new ATOM 0 HB VAL A 108 4.718 -3.590 13.090 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.956 -5.103 14.601 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.522 -3.422 14.743 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.457 -4.110 15.991 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.618 -5.589 14.002 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.024 -4.630 15.379 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.464 -4.262 13.730 1.00 0.00 H new ATOM 690 N LEU A 109 4.614 -0.749 12.731 1.00 0.00 N ATOM 691 CA LEU A 109 5.409 0.219 11.985 1.00 0.00 C ATOM 692 C LEU A 109 5.700 1.451 12.836 1.00 0.00 C ATOM 693 O LEU A 109 6.800 2.001 12.797 1.00 0.00 O ATOM 694 CB LEU A 109 4.683 0.629 10.700 1.00 0.00 C ATOM 695 CG LEU A 109 5.304 0.101 9.404 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.803 0.366 9.382 1.00 0.00 C ATOM 697 CD2 LEU A 109 5.018 -1.384 9.243 1.00 0.00 C ATOM 0 H LEU A 109 3.757 -1.044 12.262 1.00 0.00 H new ATOM 0 HA LEU A 109 6.356 -0.251 11.721 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.651 0.282 10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.650 1.717 10.651 1.00 0.00 H new ATOM 0 HG LEU A 109 4.852 0.630 8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.226 -0.016 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.984 1.439 9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.273 -0.134 10.228 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.467 -1.743 8.317 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.441 -1.930 10.086 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.941 -1.546 9.211 1.00 0.00 H new ATOM 709 N ARG A 110 4.705 1.880 13.606 1.00 0.00 N ATOM 710 CA ARG A 110 4.856 3.044 14.471 1.00 0.00 C ATOM 711 C ARG A 110 5.652 2.690 15.723 1.00 0.00 C ATOM 712 O ARG A 110 6.640 3.348 16.050 1.00 0.00 O ATOM 713 CB ARG A 110 3.483 3.590 14.867 1.00 0.00 C ATOM 714 CG ARG A 110 3.004 4.731 13.982 1.00 0.00 C ATOM 715 CD ARG A 110 1.496 4.698 13.796 1.00 0.00 C ATOM 716 NE ARG A 110 0.904 6.028 13.907 1.00 0.00 N ATOM 717 CZ ARG A 110 -0.386 6.242 14.142 1.00 0.00 C ATOM 718 NH1 ARG A 110 -1.213 5.215 14.292 1.00 0.00 N ATOM 719 NH2 ARG A 110 -0.850 7.481 14.230 1.00 0.00 N ATOM 0 H ARG A 110 3.786 1.439 13.648 1.00 0.00 H new ATOM 0 HA ARG A 110 5.401 3.809 13.918 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.754 2.780 14.828 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.522 3.934 15.900 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.296 5.683 14.425 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.493 4.668 13.010 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.260 4.276 12.819 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.052 4.040 14.543 1.00 0.00 H new ATOM 0 HE ARG A 110 1.515 6.838 13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.858 4.261 14.227 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.203 5.380 14.472 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.216 8.272 14.117 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.841 7.643 14.410 1.00 0.00 H new ATOM 733 N GLN A 111 5.215 1.644 16.414 1.00 0.00 N ATOM 734 CA GLN A 111 5.882 1.197 17.632 1.00 0.00 C ATOM 735 C GLN A 111 7.384 1.045 17.410 1.00 0.00 C ATOM 736 O GLN A 111 8.185 1.332 18.300 1.00 0.00 O ATOM 737 CB GLN A 111 5.286 -0.134 18.098 1.00 0.00 C ATOM 738 CG GLN A 111 4.029 0.025 18.939 1.00 0.00 C ATOM 739 CD GLN A 111 4.320 0.040 20.427 1.00 0.00 C ATOM 740 OE1 GLN A 111 5.329 0.585 20.869 1.00 0.00 O ATOM 741 NE2 GLN A 111 3.429 -0.561 21.209 1.00 0.00 N ATOM 0 H GLN A 111 4.401 1.089 16.152 1.00 0.00 H new ATOM 0 HA GLN A 111 5.725 1.952 18.402 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.055 -0.745 17.225 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.035 -0.675 18.677 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.526 0.951 18.662 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.341 -0.791 18.715 1.00 0.00 H new ATOM 0 HE21 GLN A 111 2.605 -1.001 20.799 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.569 -0.582 22.219 1.00 0.00 H new ATOM 750 N SER A 112 7.760 0.593 16.219 1.00 0.00 N ATOM 751 CA SER A 112 9.166 0.406 15.880 1.00 0.00 C ATOM 752 C SER A 112 9.847 1.744 15.616 1.00 0.00 C ATOM 753 O SER A 112 9.299 2.802 15.925 1.00 0.00 O ATOM 754 CB SER A 112 9.302 -0.495 14.658 1.00 0.00 C ATOM 755 OG SER A 112 10.225 -1.543 14.896 1.00 0.00 O ATOM 0 H SER A 112 7.110 0.349 15.471 1.00 0.00 H new ATOM 0 HA SER A 112 9.656 -0.069 16.730 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.329 -0.915 14.402 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.630 0.095 13.802 1.00 0.00 H new ATOM 0 HG SER A 112 10.292 -2.107 14.098 1.00 0.00 H new ATOM 761 N ARG A 113 11.044 1.689 15.043 1.00 0.00 N ATOM 762 CA ARG A 113 11.796 2.900 14.724 1.00 0.00 C ATOM 763 C ARG A 113 11.629 3.259 13.252 1.00 0.00 C ATOM 764 O ARG A 113 12.529 3.829 12.633 1.00 0.00 O ATOM 765 CB ARG A 113 13.290 2.744 15.061 1.00 0.00 C ATOM 766 CG ARG A 113 13.724 1.324 15.402 1.00 0.00 C ATOM 767 CD ARG A 113 13.849 0.462 14.157 1.00 0.00 C ATOM 768 NE ARG A 113 15.240 0.152 13.845 1.00 0.00 N ATOM 769 CZ ARG A 113 15.612 -0.829 13.028 1.00 0.00 C ATOM 770 NH1 ARG A 113 14.697 -1.590 12.443 1.00 0.00 N ATOM 771 NH2 ARG A 113 16.898 -1.049 12.795 1.00 0.00 N ATOM 0 H ARG A 113 11.515 0.821 14.790 1.00 0.00 H new ATOM 0 HA ARG A 113 11.394 3.707 15.337 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.878 3.094 14.213 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.528 3.394 15.903 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.681 1.351 15.924 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.001 0.876 16.084 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.294 -0.465 14.301 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.394 0.978 13.311 1.00 0.00 H new ATOM 0 HE ARG A 113 15.968 0.720 14.278 1.00 0.00 H new ATOM 0 HH11 ARG A 113 13.706 -1.423 12.619 1.00 0.00 H new ATOM 0 HH12 ARG A 113 14.984 -2.342 11.817 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.605 -0.465 13.243 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.181 -1.802 12.168 1.00 0.00 H new ATOM 785 N ARG A 114 10.468 2.925 12.700 1.00 0.00 N ATOM 786 CA ARG A 114 10.170 3.216 11.304 1.00 0.00 C ATOM 787 C ARG A 114 9.503 4.582 11.170 1.00 0.00 C ATOM 788 O ARG A 114 8.283 4.679 11.040 1.00 0.00 O ATOM 789 CB ARG A 114 9.260 2.132 10.724 1.00 0.00 C ATOM 790 CG ARG A 114 9.998 0.868 10.317 1.00 0.00 C ATOM 791 CD ARG A 114 10.911 1.114 9.127 1.00 0.00 C ATOM 792 NE ARG A 114 12.321 0.962 9.478 1.00 0.00 N ATOM 793 CZ ARG A 114 12.929 -0.214 9.589 1.00 0.00 C ATOM 794 NH1 ARG A 114 12.253 -1.336 9.375 1.00 0.00 N ATOM 795 NH2 ARG A 114 14.213 -0.271 9.913 1.00 0.00 N ATOM 0 H ARG A 114 9.716 2.451 13.200 1.00 0.00 H new ATOM 0 HA ARG A 114 11.107 3.231 10.748 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.499 1.876 11.461 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.739 2.534 9.855 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.586 0.502 11.159 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.277 0.089 10.069 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.659 0.418 8.327 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.740 2.119 8.740 1.00 0.00 H new ATOM 0 HE ARG A 114 12.869 1.806 9.647 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.265 -1.296 9.125 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.722 -2.238 9.461 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.736 0.589 10.078 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.678 -1.175 9.998 1.00 0.00 H new ATOM 809 N ARG A 115 10.313 5.634 11.216 1.00 0.00 N ATOM 810 CA ARG A 115 9.804 6.997 11.118 1.00 0.00 C ATOM 811 C ARG A 115 9.036 7.207 9.812 1.00 0.00 C ATOM 812 O ARG A 115 9.550 6.915 8.731 1.00 0.00 O ATOM 813 CB ARG A 115 10.959 7.996 11.207 1.00 0.00 C ATOM 814 CG ARG A 115 11.494 8.180 12.617 1.00 0.00 C ATOM 815 CD ARG A 115 12.722 9.076 12.636 1.00 0.00 C ATOM 816 NE ARG A 115 13.700 8.686 11.625 1.00 0.00 N ATOM 817 CZ ARG A 115 14.451 7.594 11.710 1.00 0.00 C ATOM 818 NH1 ARG A 115 14.337 6.788 12.757 1.00 0.00 N ATOM 819 NH2 ARG A 115 15.318 7.306 10.749 1.00 0.00 N ATOM 0 H ARG A 115 11.326 5.569 11.321 1.00 0.00 H new ATOM 0 HA ARG A 115 9.118 7.162 11.949 1.00 0.00 H new ATOM 0 HB2 ARG A 115 11.770 7.660 10.560 1.00 0.00 H new ATOM 0 HB3 ARG A 115 10.625 8.961 10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 115 10.717 8.612 13.248 1.00 0.00 H new ATOM 0 HG3 ARG A 115 11.745 7.208 13.041 1.00 0.00 H new ATOM 0 HD2 ARG A 115 12.419 10.109 12.468 1.00 0.00 H new ATOM 0 HD3 ARG A 115 13.185 9.036 13.622 1.00 0.00 H new ATOM 0 HE ARG A 115 13.813 9.286 10.808 1.00 0.00 H new ATOM 0 HH11 ARG A 115 13.672 7.006 13.499 1.00 0.00 H new ATOM 0 HH12 ARG A 115 14.915 5.950 12.821 1.00 0.00 H new ATOM 0 HH21 ARG A 115 15.409 7.924 9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.894 6.467 10.816 1.00 0.00 H new ATOM 833 N PRO A 116 7.797 7.730 9.887 1.00 0.00 N ATOM 834 CA PRO A 116 6.972 7.974 8.698 1.00 0.00 C ATOM 835 C PRO A 116 7.612 8.972 7.741 1.00 0.00 C ATOM 836 O PRO A 116 8.474 9.760 8.132 1.00 0.00 O ATOM 837 CB PRO A 116 5.667 8.548 9.264 1.00 0.00 C ATOM 838 CG PRO A 116 5.658 8.157 10.701 1.00 0.00 C ATOM 839 CD PRO A 116 7.097 8.108 11.126 1.00 0.00 C ATOM 0 HA PRO A 116 6.833 7.063 8.116 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.632 9.632 9.151 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.800 8.145 8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.099 8.878 11.298 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.177 7.188 10.839 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.439 9.071 11.505 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.259 7.378 11.919 1.00 0.00 H new ATOM 847 N VAL A 117 7.177 8.939 6.485 1.00 0.00 N ATOM 848 CA VAL A 117 7.692 9.842 5.471 1.00 0.00 C ATOM 849 C VAL A 117 6.683 10.941 5.159 1.00 0.00 C ATOM 850 O VAL A 117 5.607 10.998 5.755 1.00 0.00 O ATOM 851 CB VAL A 117 8.030 9.097 4.164 1.00 0.00 C ATOM 852 CG1 VAL A 117 9.471 8.609 4.180 1.00 0.00 C ATOM 853 CG2 VAL A 117 7.070 7.941 3.919 1.00 0.00 C ATOM 0 H VAL A 117 6.465 8.291 6.148 1.00 0.00 H new ATOM 0 HA VAL A 117 8.604 10.281 5.876 1.00 0.00 H new ATOM 0 HB VAL A 117 7.915 9.802 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.688 8.086 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 117 10.143 9.461 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 117 9.616 7.929 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.337 7.437 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.133 7.234 4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.052 8.323 3.846 1.00 0.00 H new ATOM 863 N ARG A 118 7.033 11.806 4.215 1.00 0.00 N ATOM 864 CA ARG A 118 6.155 12.896 3.812 1.00 0.00 C ATOM 865 C ARG A 118 6.372 13.244 2.344 1.00 0.00 C ATOM 866 O ARG A 118 6.928 14.295 2.020 1.00 0.00 O ATOM 867 CB ARG A 118 6.399 14.129 4.683 1.00 0.00 C ATOM 868 CG ARG A 118 5.290 15.164 4.591 1.00 0.00 C ATOM 869 CD ARG A 118 5.821 16.571 4.812 1.00 0.00 C ATOM 870 NE ARG A 118 4.835 17.589 4.455 1.00 0.00 N ATOM 871 CZ ARG A 118 4.878 18.842 4.899 1.00 0.00 C ATOM 872 NH1 ARG A 118 5.852 19.227 5.711 1.00 0.00 N ATOM 873 NH2 ARG A 118 3.946 19.710 4.531 1.00 0.00 N ATOM 0 H ARG A 118 7.921 11.773 3.714 1.00 0.00 H new ATOM 0 HA ARG A 118 5.124 12.570 3.945 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.507 13.815 5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.342 14.591 4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.814 15.103 3.612 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.522 14.943 5.333 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.105 16.692 5.857 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.723 16.716 4.218 1.00 0.00 H new ATOM 0 HE ARG A 118 4.072 17.324 3.831 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.571 18.562 5.997 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.883 20.188 6.050 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.195 19.417 3.907 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.980 20.671 4.872 1.00 0.00 H new ATOM 887 N GLY A 119 5.941 12.351 1.459 1.00 0.00 N ATOM 888 CA GLY A 119 6.108 12.581 0.037 1.00 0.00 C ATOM 889 C GLY A 119 4.899 12.154 -0.771 1.00 0.00 C ATOM 890 O GLY A 119 3.769 12.522 -0.452 1.00 0.00 O ATOM 0 H GLY A 119 5.480 11.474 1.701 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.299 13.640 -0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.985 12.037 -0.314 1.00 0.00 H new ATOM 894 N LEU A 120 5.136 11.376 -1.824 1.00 0.00 N ATOM 895 CA LEU A 120 4.058 10.924 -2.693 1.00 0.00 C ATOM 896 C LEU A 120 4.208 9.450 -3.054 1.00 0.00 C ATOM 897 O LEU A 120 5.308 8.977 -3.338 1.00 0.00 O ATOM 898 CB LEU A 120 4.031 11.763 -3.970 1.00 0.00 C ATOM 899 CG LEU A 120 2.875 11.456 -4.923 1.00 0.00 C ATOM 900 CD1 LEU A 120 1.800 12.527 -4.820 1.00 0.00 C ATOM 901 CD2 LEU A 120 3.382 11.340 -6.353 1.00 0.00 C ATOM 0 H LEU A 120 6.063 11.047 -2.094 1.00 0.00 H new ATOM 0 HA LEU A 120 3.121 11.046 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.984 12.816 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.970 11.615 -4.503 1.00 0.00 H new ATOM 0 HG LEU A 120 2.434 10.501 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.985 12.292 -5.505 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.418 12.562 -3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.226 13.496 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.547 11.121 -7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.847 12.279 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.115 10.536 -6.415 1.00 0.00 H new ATOM 913 N LEU A 121 3.085 8.735 -3.066 1.00 0.00 N ATOM 914 CA LEU A 121 3.081 7.323 -3.428 1.00 0.00 C ATOM 915 C LEU A 121 2.798 7.157 -4.918 1.00 0.00 C ATOM 916 O LEU A 121 1.791 7.650 -5.428 1.00 0.00 O ATOM 917 CB LEU A 121 2.036 6.560 -2.611 1.00 0.00 C ATOM 918 CG LEU A 121 1.758 5.132 -3.092 1.00 0.00 C ATOM 919 CD1 LEU A 121 2.916 4.215 -2.732 1.00 0.00 C ATOM 920 CD2 LEU A 121 0.458 4.607 -2.502 1.00 0.00 C ATOM 0 H LEU A 121 2.167 9.112 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 121 4.066 6.912 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.366 6.520 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.102 7.122 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 121 1.656 5.151 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.702 3.205 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.828 4.577 -3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.049 4.205 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.281 3.592 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.527 4.604 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.367 5.249 -2.811 1.00 0.00 H new ATOM 932 N HIS A 122 3.695 6.466 -5.610 1.00 0.00 N ATOM 933 CA HIS A 122 3.548 6.243 -7.043 1.00 0.00 C ATOM 934 C HIS A 122 2.672 5.026 -7.320 1.00 0.00 C ATOM 935 O HIS A 122 3.116 3.886 -7.191 1.00 0.00 O ATOM 936 CB HIS A 122 4.921 6.057 -7.691 1.00 0.00 C ATOM 937 CG HIS A 122 5.755 7.300 -7.696 1.00 0.00 C ATOM 938 ND1 HIS A 122 6.485 7.732 -8.781 1.00 0.00 N ATOM 939 CD2 HIS A 122 5.969 8.211 -6.714 1.00 0.00 C ATOM 940 CE1 HIS A 122 7.105 8.868 -8.433 1.00 0.00 C ATOM 941 NE2 HIS A 122 6.825 9.202 -7.188 1.00 0.00 N ATOM 0 H HIS A 122 4.532 6.050 -5.202 1.00 0.00 H new ATOM 0 HA HIS A 122 3.064 7.119 -7.475 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.459 5.270 -7.162 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.786 5.716 -8.717 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.543 8.174 -5.722 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.750 9.436 -9.087 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.165 10.017 -6.678 1.00 0.00 H new ATOM 949 N VAL A 123 1.427 5.280 -7.706 1.00 0.00 N ATOM 950 CA VAL A 123 0.486 4.211 -8.017 1.00 0.00 C ATOM 951 C VAL A 123 0.208 4.162 -9.517 1.00 0.00 C ATOM 952 O VAL A 123 -0.493 5.019 -10.055 1.00 0.00 O ATOM 953 CB VAL A 123 -0.845 4.391 -7.256 1.00 0.00 C ATOM 954 CG1 VAL A 123 -1.831 3.293 -7.623 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.603 4.413 -5.754 1.00 0.00 C ATOM 0 H VAL A 123 1.045 6.220 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 123 0.943 3.274 -7.700 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.278 5.347 -7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.761 3.441 -7.074 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.032 3.327 -8.694 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.408 2.322 -7.364 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.553 4.541 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.144 3.474 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.061 5.240 -5.505 1.00 0.00 H new ATOM 965 N SER A 124 0.770 3.162 -10.189 1.00 0.00 N ATOM 966 CA SER A 124 0.593 3.022 -11.630 1.00 0.00 C ATOM 967 C SER A 124 0.130 1.617 -11.999 1.00 0.00 C ATOM 968 O SER A 124 0.578 1.051 -12.996 1.00 0.00 O ATOM 969 CB SER A 124 1.901 3.345 -12.355 1.00 0.00 C ATOM 970 OG SER A 124 2.825 3.975 -11.484 1.00 0.00 O ATOM 0 H SER A 124 1.349 2.440 -9.761 1.00 0.00 H new ATOM 0 HA SER A 124 -0.178 3.726 -11.942 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.337 2.428 -12.751 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.698 3.995 -13.206 1.00 0.00 H new ATOM 0 HG SER A 124 3.653 4.169 -11.971 1.00 0.00 H new ATOM 976 N GLY A 125 -0.768 1.057 -11.186 1.00 0.00 N ATOM 977 CA GLY A 125 -1.296 -0.279 -11.444 1.00 0.00 C ATOM 978 C GLY A 125 -0.245 -1.250 -11.955 1.00 0.00 C ATOM 979 O GLY A 125 -0.458 -1.936 -12.955 1.00 0.00 O ATOM 0 H GLY A 125 -1.141 1.506 -10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.731 -0.674 -10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.102 -0.209 -12.174 1.00 0.00 H new ATOM 983 N ASP A 126 0.897 -1.292 -11.279 1.00 0.00 N ATOM 984 CA ASP A 126 1.987 -2.177 -11.675 1.00 0.00 C ATOM 985 C ASP A 126 2.961 -2.401 -10.524 1.00 0.00 C ATOM 986 O ASP A 126 3.426 -3.519 -10.301 1.00 0.00 O ATOM 987 CB ASP A 126 2.732 -1.595 -12.879 1.00 0.00 C ATOM 988 CG ASP A 126 3.398 -2.666 -13.720 1.00 0.00 C ATOM 989 OD1 ASP A 126 4.385 -3.266 -13.246 1.00 0.00 O ATOM 990 OD2 ASP A 126 2.928 -2.909 -14.852 1.00 0.00 O ATOM 0 H ASP A 126 1.093 -0.724 -10.455 1.00 0.00 H new ATOM 0 HA ASP A 126 1.554 -3.139 -11.950 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.033 -1.033 -13.498 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.486 -0.890 -12.530 1.00 0.00 H new ATOM 995 N GLY A 127 3.273 -1.331 -9.798 1.00 0.00 N ATOM 996 CA GLY A 127 4.193 -1.438 -8.682 1.00 0.00 C ATOM 997 C GLY A 127 4.284 -0.156 -7.879 1.00 0.00 C ATOM 998 O GLY A 127 4.698 0.881 -8.397 1.00 0.00 O ATOM 0 H GLY A 127 2.905 -0.394 -9.963 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.874 -2.250 -8.029 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.183 -1.700 -9.055 1.00 0.00 H new ATOM 1002 N LEU A 128 3.900 -0.227 -6.609 1.00 0.00 N ATOM 1003 CA LEU A 128 3.941 0.939 -5.733 1.00 0.00 C ATOM 1004 C LEU A 128 5.378 1.396 -5.499 1.00 0.00 C ATOM 1005 O LEU A 128 6.259 0.585 -5.216 1.00 0.00 O ATOM 1006 CB LEU A 128 3.272 0.622 -4.387 1.00 0.00 C ATOM 1007 CG LEU A 128 1.807 0.131 -4.427 1.00 0.00 C ATOM 1008 CD1 LEU A 128 1.223 0.143 -5.837 1.00 0.00 C ATOM 1009 CD2 LEU A 128 1.707 -1.263 -3.826 1.00 0.00 C ATOM 0 H LEU A 128 3.557 -1.078 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 128 3.395 1.745 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.870 -0.137 -3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.311 1.520 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 128 1.217 0.829 -3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.193 -0.211 -5.807 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.246 1.159 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.812 -0.510 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.671 -1.600 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 128 2.331 -1.951 -4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.048 -1.238 -2.791 1.00 0.00 H new ATOM 1021 N ARG A 129 5.605 2.700 -5.613 1.00 0.00 N ATOM 1022 CA ARG A 129 6.932 3.268 -5.403 1.00 0.00 C ATOM 1023 C ARG A 129 6.838 4.580 -4.629 1.00 0.00 C ATOM 1024 O ARG A 129 6.743 5.655 -5.220 1.00 0.00 O ATOM 1025 CB ARG A 129 7.631 3.497 -6.744 1.00 0.00 C ATOM 1026 CG ARG A 129 7.741 2.241 -7.595 1.00 0.00 C ATOM 1027 CD ARG A 129 9.073 2.178 -8.323 1.00 0.00 C ATOM 1028 NE ARG A 129 9.016 2.831 -9.627 1.00 0.00 N ATOM 1029 CZ ARG A 129 8.448 2.287 -10.698 1.00 0.00 C ATOM 1030 NH1 ARG A 129 7.892 1.086 -10.618 1.00 0.00 N ATOM 1031 NH2 ARG A 129 8.436 2.943 -11.850 1.00 0.00 N ATOM 0 H ARG A 129 4.887 3.384 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 129 7.519 2.561 -4.817 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.086 4.258 -7.303 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.631 3.890 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 129 7.629 1.360 -6.962 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.927 2.219 -8.320 1.00 0.00 H new ATOM 0 HD2 ARG A 129 9.842 2.653 -7.713 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.367 1.136 -8.452 1.00 0.00 H new ATOM 0 HE ARG A 129 9.435 3.756 -9.721 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.900 0.578 -9.733 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.456 0.670 -11.441 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.863 3.867 -11.915 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.000 2.524 -12.671 1.00 0.00 H new ATOM 1045 N VAL A 130 6.850 4.481 -3.303 1.00 0.00 N ATOM 1046 CA VAL A 130 6.739 5.656 -2.446 1.00 0.00 C ATOM 1047 C VAL A 130 8.058 6.418 -2.365 1.00 0.00 C ATOM 1048 O VAL A 130 9.131 5.822 -2.286 1.00 0.00 O ATOM 1049 CB VAL A 130 6.296 5.270 -1.021 1.00 0.00 C ATOM 1050 CG1 VAL A 130 7.268 4.269 -0.415 1.00 0.00 C ATOM 1051 CG2 VAL A 130 6.174 6.506 -0.140 1.00 0.00 C ATOM 0 H VAL A 130 6.936 3.598 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 130 5.984 6.299 -2.897 1.00 0.00 H new ATOM 0 HB VAL A 130 5.314 4.801 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.940 4.007 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.298 3.371 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.263 4.711 -0.369 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.860 6.210 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.139 7.009 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.435 7.185 -0.566 1.00 0.00 H new ATOM 1061 N VAL A 131 7.960 7.744 -2.367 1.00 0.00 N ATOM 1062 CA VAL A 131 9.133 8.603 -2.267 1.00 0.00 C ATOM 1063 C VAL A 131 8.884 9.732 -1.274 1.00 0.00 C ATOM 1064 O VAL A 131 7.743 10.140 -1.063 1.00 0.00 O ATOM 1065 CB VAL A 131 9.511 9.214 -3.629 1.00 0.00 C ATOM 1066 CG1 VAL A 131 10.914 9.802 -3.579 1.00 0.00 C ATOM 1067 CG2 VAL A 131 9.397 8.178 -4.733 1.00 0.00 C ATOM 0 H VAL A 131 7.076 8.248 -2.437 1.00 0.00 H new ATOM 0 HA VAL A 131 9.957 7.978 -1.923 1.00 0.00 H new ATOM 0 HB VAL A 131 8.811 10.020 -3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.164 10.229 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.955 10.581 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.629 9.017 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 131 9.669 8.631 -5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.069 7.346 -4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.372 7.812 -4.784 1.00 0.00 H new ATOM 1077 N ASP A 132 9.953 10.231 -0.665 1.00 0.00 N ATOM 1078 CA ASP A 132 9.839 11.315 0.302 1.00 0.00 C ATOM 1079 C ASP A 132 10.093 12.665 -0.365 1.00 0.00 C ATOM 1080 O ASP A 132 10.852 12.758 -1.330 1.00 0.00 O ATOM 1081 CB ASP A 132 10.822 11.105 1.455 1.00 0.00 C ATOM 1082 CG ASP A 132 10.780 12.236 2.463 1.00 0.00 C ATOM 1083 OD1 ASP A 132 9.739 12.920 2.544 1.00 0.00 O ATOM 1084 OD2 ASP A 132 11.788 12.435 3.173 1.00 0.00 O ATOM 0 H ASP A 132 10.906 9.903 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 132 8.824 11.312 0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 132 10.593 10.165 1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.832 11.015 1.056 1.00 0.00 H new ATOM 1089 N ASP A 133 9.450 13.708 0.152 1.00 0.00 N ATOM 1090 CA ASP A 133 9.603 15.050 -0.400 1.00 0.00 C ATOM 1091 C ASP A 133 10.725 15.814 0.299 1.00 0.00 C ATOM 1092 O ASP A 133 10.779 17.042 0.242 1.00 0.00 O ATOM 1093 CB ASP A 133 8.291 15.826 -0.274 1.00 0.00 C ATOM 1094 CG ASP A 133 8.190 16.955 -1.281 1.00 0.00 C ATOM 1095 OD1 ASP A 133 9.005 17.898 -1.199 1.00 0.00 O ATOM 1096 OD2 ASP A 133 7.297 16.896 -2.151 1.00 0.00 O ATOM 0 H ASP A 133 8.819 13.650 0.951 1.00 0.00 H new ATOM 0 HA ASP A 133 9.864 14.949 -1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.453 15.143 -0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.208 16.233 0.734 1.00 0.00 H new ATOM 1101 N GLU A 134 11.622 15.082 0.953 1.00 0.00 N ATOM 1102 CA GLU A 134 12.746 15.695 1.651 1.00 0.00 C ATOM 1103 C GLU A 134 14.063 15.066 1.211 1.00 0.00 C ATOM 1104 O GLU A 134 15.061 15.760 1.014 1.00 0.00 O ATOM 1105 CB GLU A 134 12.577 15.547 3.165 1.00 0.00 C ATOM 1106 CG GLU A 134 13.590 16.344 3.971 1.00 0.00 C ATOM 1107 CD GLU A 134 13.017 16.868 5.273 1.00 0.00 C ATOM 1108 OE1 GLU A 134 12.319 17.903 5.240 1.00 0.00 O ATOM 1109 OE2 GLU A 134 13.265 16.242 6.326 1.00 0.00 O ATOM 0 H GLU A 134 11.592 14.064 1.014 1.00 0.00 H new ATOM 0 HA GLU A 134 12.766 16.755 1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.572 15.866 3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 134 12.662 14.493 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.454 15.715 4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 134 13.947 17.182 3.372 1.00 0.00 H new ATOM 1116 N THR A 135 14.056 13.746 1.051 1.00 0.00 N ATOM 1117 CA THR A 135 15.246 13.017 0.631 1.00 0.00 C ATOM 1118 C THR A 135 15.052 12.396 -0.751 1.00 0.00 C ATOM 1119 O THR A 135 16.023 12.052 -1.425 1.00 0.00 O ATOM 1120 CB THR A 135 15.578 11.923 1.647 1.00 0.00 C ATOM 1121 OG1 THR A 135 14.537 10.964 1.705 1.00 0.00 O ATOM 1122 CG2 THR A 135 15.795 12.451 3.047 1.00 0.00 C ATOM 0 H THR A 135 13.237 13.159 1.207 1.00 0.00 H new ATOM 0 HA THR A 135 16.073 13.725 0.577 1.00 0.00 H new ATOM 0 HB THR A 135 16.509 11.477 1.298 1.00 0.00 H new ATOM 0 HG1 THR A 135 14.767 10.271 2.359 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.026 11.623 3.716 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.624 13.158 3.045 1.00 0.00 H new ATOM 0 HG23 THR A 135 14.891 12.953 3.391 1.00 0.00 H new ATOM 1130 N LYS A 136 13.796 12.247 -1.167 1.00 0.00 N ATOM 1131 CA LYS A 136 13.491 11.650 -2.461 1.00 0.00 C ATOM 1132 C LYS A 136 14.048 10.233 -2.548 1.00 0.00 C ATOM 1133 O LYS A 136 14.274 9.711 -3.640 1.00 0.00 O ATOM 1134 CB LYS A 136 14.060 12.506 -3.590 1.00 0.00 C ATOM 1135 CG LYS A 136 13.218 13.732 -3.897 1.00 0.00 C ATOM 1136 CD LYS A 136 11.868 13.350 -4.478 1.00 0.00 C ATOM 1137 CE LYS A 136 11.480 14.259 -5.633 1.00 0.00 C ATOM 1138 NZ LYS A 136 11.813 13.653 -6.952 1.00 0.00 N ATOM 0 H LYS A 136 12.978 12.531 -0.628 1.00 0.00 H new ATOM 0 HA LYS A 136 12.407 11.603 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.068 12.824 -3.323 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.145 11.898 -4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.072 14.312 -2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.750 14.373 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.898 12.316 -4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.107 13.405 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.411 14.467 -5.588 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.995 15.214 -5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.533 14.304 -7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.837 13.478 -7.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.302 12.754 -7.060 1.00 0.00 H new ATOM 1152 N GLY A 137 14.274 9.618 -1.391 1.00 0.00 N ATOM 1153 CA GLY A 137 14.802 8.269 -1.361 1.00 0.00 C ATOM 1154 C GLY A 137 13.714 7.221 -1.454 1.00 0.00 C ATOM 1155 O GLY A 137 12.820 7.165 -0.609 1.00 0.00 O ATOM 0 H GLY A 137 14.100 10.031 -0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.501 8.137 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.366 8.123 -0.440 1.00 0.00 H new ATOM 1159 N LEU A 138 13.789 6.395 -2.486 1.00 0.00 N ATOM 1160 CA LEU A 138 12.810 5.336 -2.693 1.00 0.00 C ATOM 1161 C LEU A 138 12.725 4.437 -1.466 1.00 0.00 C ATOM 1162 O LEU A 138 13.747 4.028 -0.915 1.00 0.00 O ATOM 1163 CB LEU A 138 13.195 4.510 -3.927 1.00 0.00 C ATOM 1164 CG LEU A 138 12.059 3.753 -4.636 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.721 4.465 -4.490 1.00 0.00 C ATOM 1166 CD2 LEU A 138 12.398 3.572 -6.108 1.00 0.00 C ATOM 0 H LEU A 138 14.520 6.437 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 138 11.832 5.789 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.662 5.178 -4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.952 3.785 -3.628 1.00 0.00 H new ATOM 0 HG LEU A 138 11.963 2.777 -4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.948 3.896 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.467 4.548 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.790 5.462 -4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.589 3.035 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 138 12.525 4.549 -6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 138 13.323 3.002 -6.201 1.00 0.00 H new ATOM 1178 N ILE A 139 11.505 4.139 -1.033 1.00 0.00 N ATOM 1179 CA ILE A 139 11.302 3.307 0.144 1.00 0.00 C ATOM 1180 C ILE A 139 10.779 1.923 -0.229 1.00 0.00 C ATOM 1181 O ILE A 139 11.231 0.915 0.314 1.00 0.00 O ATOM 1182 CB ILE A 139 10.326 3.961 1.142 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.567 5.472 1.210 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.474 3.335 2.519 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.598 6.199 2.117 1.00 0.00 C ATOM 0 H ILE A 139 10.646 4.460 -1.478 1.00 0.00 H new ATOM 0 HA ILE A 139 12.278 3.203 0.617 1.00 0.00 H new ATOM 0 HB ILE A 139 9.307 3.788 0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.584 5.654 1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.494 5.889 0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.778 3.809 3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.257 2.269 2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.494 3.478 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.828 7.264 2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.580 6.048 1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.687 5.809 3.131 1.00 0.00 H new ATOM 1197 N VAL A 140 9.823 1.877 -1.150 1.00 0.00 N ATOM 1198 CA VAL A 140 9.244 0.610 -1.578 1.00 0.00 C ATOM 1199 C VAL A 140 9.226 0.488 -3.098 1.00 0.00 C ATOM 1200 O VAL A 140 8.229 0.810 -3.741 1.00 0.00 O ATOM 1201 CB VAL A 140 7.808 0.436 -1.054 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.266 -0.935 -1.433 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.752 0.643 0.451 1.00 0.00 C ATOM 0 H VAL A 140 9.434 2.699 -1.613 1.00 0.00 H new ATOM 0 HA VAL A 140 9.877 -0.172 -1.159 1.00 0.00 H new ATOM 0 HB VAL A 140 7.179 1.194 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.249 -1.042 -1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.262 -1.037 -2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.898 -1.709 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.727 0.515 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.395 -0.087 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.094 1.649 0.693 1.00 0.00 H new ATOM 1213 N ASP A 141 10.325 0.004 -3.663 1.00 0.00 N ATOM 1214 CA ASP A 141 10.422 -0.174 -5.107 1.00 0.00 C ATOM 1215 C ASP A 141 10.133 -1.621 -5.494 1.00 0.00 C ATOM 1216 O ASP A 141 11.029 -2.351 -5.920 1.00 0.00 O ATOM 1217 CB ASP A 141 11.812 0.237 -5.597 1.00 0.00 C ATOM 1218 CG ASP A 141 12.028 -0.068 -7.067 1.00 0.00 C ATOM 1219 OD1 ASP A 141 11.026 -0.236 -7.793 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.202 -0.138 -7.492 1.00 0.00 O ATOM 0 H ASP A 141 11.160 -0.272 -3.145 1.00 0.00 H new ATOM 0 HA ASP A 141 9.677 0.463 -5.583 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.952 1.305 -5.427 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.568 -0.281 -5.008 1.00 0.00 H new ATOM 1225 N GLN A 142 8.877 -2.028 -5.342 1.00 0.00 N ATOM 1226 CA GLN A 142 8.470 -3.389 -5.671 1.00 0.00 C ATOM 1227 C GLN A 142 7.319 -3.389 -6.670 1.00 0.00 C ATOM 1228 O GLN A 142 6.839 -2.333 -7.082 1.00 0.00 O ATOM 1229 CB GLN A 142 8.056 -4.139 -4.403 1.00 0.00 C ATOM 1230 CG GLN A 142 9.207 -4.854 -3.715 1.00 0.00 C ATOM 1231 CD GLN A 142 9.717 -4.104 -2.501 1.00 0.00 C ATOM 1232 OE1 GLN A 142 10.183 -2.969 -2.609 1.00 0.00 O ATOM 1233 NE2 GLN A 142 9.633 -4.735 -1.337 1.00 0.00 N ATOM 0 H GLN A 142 8.124 -1.435 -4.993 1.00 0.00 H new ATOM 0 HA GLN A 142 9.322 -3.895 -6.126 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.608 -3.433 -3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.287 -4.868 -4.657 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.882 -5.850 -3.412 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.023 -4.987 -4.425 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.240 -5.675 -1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.962 -4.280 -0.485 1.00 0.00 H new ATOM 1242 N THR A 143 6.880 -4.582 -7.054 1.00 0.00 N ATOM 1243 CA THR A 143 5.780 -4.726 -7.998 1.00 0.00 C ATOM 1244 C THR A 143 4.451 -4.831 -7.262 1.00 0.00 C ATOM 1245 O THR A 143 4.417 -4.947 -6.037 1.00 0.00 O ATOM 1246 CB THR A 143 5.990 -5.962 -8.875 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.372 -6.195 -9.090 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.325 -5.854 -10.229 1.00 0.00 C ATOM 0 H THR A 143 7.270 -5.465 -6.725 1.00 0.00 H new ATOM 0 HA THR A 143 5.758 -3.841 -8.633 1.00 0.00 H new ATOM 0 HB THR A 143 5.531 -6.786 -8.329 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.486 -6.990 -9.651 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.513 -6.763 -10.800 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.251 -5.724 -10.097 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.731 -4.997 -10.767 1.00 0.00 H new ATOM 1256 N ILE A 144 3.358 -4.794 -8.013 1.00 0.00 N ATOM 1257 CA ILE A 144 2.029 -4.883 -7.426 1.00 0.00 C ATOM 1258 C ILE A 144 1.380 -6.240 -7.715 1.00 0.00 C ATOM 1259 O ILE A 144 0.416 -6.628 -7.055 1.00 0.00 O ATOM 1260 CB ILE A 144 1.117 -3.745 -7.932 1.00 0.00 C ATOM 1261 CG1 ILE A 144 -0.115 -3.616 -7.034 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.704 -3.976 -9.380 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -0.736 -2.236 -7.056 1.00 0.00 C ATOM 0 H ILE A 144 3.366 -4.703 -9.029 1.00 0.00 H new ATOM 0 HA ILE A 144 2.148 -4.780 -6.347 1.00 0.00 H new ATOM 0 HB ILE A 144 1.680 -2.812 -7.891 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.861 -4.347 -7.347 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.164 -3.864 -6.010 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.062 -3.159 -9.710 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.593 -4.016 -10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.161 -4.918 -9.458 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.604 -2.217 -6.397 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.005 -1.503 -6.715 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.046 -1.993 -8.072 1.00 0.00 H new ATOM 1275 N GLU A 145 1.921 -6.962 -8.693 1.00 0.00 N ATOM 1276 CA GLU A 145 1.393 -8.272 -9.056 1.00 0.00 C ATOM 1277 C GLU A 145 2.171 -9.387 -8.363 1.00 0.00 C ATOM 1278 O GLU A 145 1.596 -10.391 -7.943 1.00 0.00 O ATOM 1279 CB GLU A 145 1.450 -8.467 -10.572 1.00 0.00 C ATOM 1280 CG GLU A 145 2.859 -8.645 -11.113 1.00 0.00 C ATOM 1281 CD GLU A 145 2.967 -8.310 -12.587 1.00 0.00 C ATOM 1282 OE1 GLU A 145 2.413 -9.068 -13.411 1.00 0.00 O ATOM 1283 OE2 GLU A 145 3.606 -7.289 -12.918 1.00 0.00 O ATOM 0 H GLU A 145 2.723 -6.662 -9.247 1.00 0.00 H new ATOM 0 HA GLU A 145 0.355 -8.318 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.855 -9.340 -10.840 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.990 -7.606 -11.058 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.543 -8.010 -10.549 1.00 0.00 H new ATOM 0 HG3 GLU A 145 3.177 -9.676 -10.955 1.00 0.00 H new ATOM 1290 N LYS A 146 3.484 -9.208 -8.256 1.00 0.00 N ATOM 1291 CA LYS A 146 4.342 -10.196 -7.611 1.00 0.00 C ATOM 1292 C LYS A 146 4.297 -10.045 -6.095 1.00 0.00 C ATOM 1293 O LYS A 146 4.555 -10.996 -5.358 1.00 0.00 O ATOM 1294 CB LYS A 146 5.782 -10.050 -8.106 1.00 0.00 C ATOM 1295 CG LYS A 146 5.989 -10.544 -9.529 1.00 0.00 C ATOM 1296 CD LYS A 146 7.465 -10.627 -9.878 1.00 0.00 C ATOM 1297 CE LYS A 146 8.116 -11.849 -9.251 1.00 0.00 C ATOM 1298 NZ LYS A 146 8.725 -12.742 -10.275 1.00 0.00 N ATOM 0 H LYS A 146 3.977 -8.387 -8.608 1.00 0.00 H new ATOM 0 HA LYS A 146 3.974 -11.188 -7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.073 -9.001 -8.048 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.444 -10.601 -7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.530 -11.526 -9.645 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.486 -9.873 -10.225 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.583 -10.666 -10.961 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.973 -9.726 -9.534 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.883 -11.530 -8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 146 7.371 -12.405 -8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.158 -13.563 -9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.989 -13.068 -10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.454 -12.220 -10.802 1.00 0.00 H new ATOM 1312 N VAL A 147 3.970 -8.841 -5.638 1.00 0.00 N ATOM 1313 CA VAL A 147 3.884 -8.560 -4.211 1.00 0.00 C ATOM 1314 C VAL A 147 2.669 -9.255 -3.597 1.00 0.00 C ATOM 1315 O VAL A 147 1.769 -9.695 -4.310 1.00 0.00 O ATOM 1316 CB VAL A 147 3.806 -7.041 -3.954 1.00 0.00 C ATOM 1317 CG1 VAL A 147 2.557 -6.457 -4.593 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.851 -6.734 -2.467 1.00 0.00 C ATOM 0 H VAL A 147 3.760 -8.043 -6.237 1.00 0.00 H new ATOM 0 HA VAL A 147 4.787 -8.947 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 147 4.677 -6.573 -4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.518 -5.385 -4.402 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.582 -6.633 -5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.674 -6.934 -4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.794 -5.656 -2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 147 3.008 -7.215 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.783 -7.111 -2.046 1.00 0.00 H new ATOM 1328 N SER A 148 2.652 -9.357 -2.270 1.00 0.00 N ATOM 1329 CA SER A 148 1.560 -10.018 -1.562 1.00 0.00 C ATOM 1330 C SER A 148 0.279 -9.179 -1.563 1.00 0.00 C ATOM 1331 O SER A 148 -0.751 -9.617 -1.054 1.00 0.00 O ATOM 1332 CB SER A 148 1.976 -10.317 -0.121 1.00 0.00 C ATOM 1333 OG SER A 148 2.658 -11.556 -0.034 1.00 0.00 O ATOM 0 H SER A 148 3.384 -8.989 -1.663 1.00 0.00 H new ATOM 0 HA SER A 148 1.348 -10.948 -2.089 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.619 -9.518 0.249 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.094 -10.338 0.519 1.00 0.00 H new ATOM 0 HG SER A 148 2.352 -12.043 0.759 1.00 0.00 H new ATOM 1339 N PHE A 149 0.339 -7.979 -2.148 1.00 0.00 N ATOM 1340 CA PHE A 149 -0.818 -7.084 -2.209 1.00 0.00 C ATOM 1341 C PHE A 149 -0.994 -6.333 -0.896 1.00 0.00 C ATOM 1342 O PHE A 149 -0.106 -6.331 -0.044 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.097 -7.859 -2.542 1.00 0.00 C ATOM 1344 CG PHE A 149 -1.895 -8.957 -3.544 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -1.075 -8.768 -4.646 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.527 -10.180 -3.386 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -0.891 -9.779 -5.570 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.346 -11.194 -4.307 1.00 0.00 C ATOM 1349 CZ PHE A 149 -1.527 -10.994 -5.400 1.00 0.00 C ATOM 0 H PHE A 149 1.180 -7.605 -2.587 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.633 -6.362 -3.004 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.501 -8.287 -1.624 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.843 -7.163 -2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.575 -7.821 -4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.169 -10.343 -2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.250 -9.620 -6.425 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.845 -12.142 -4.172 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.384 -11.785 -6.121 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.146 -5.688 -0.742 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.437 -4.920 0.462 1.00 0.00 C ATOM 1361 C CYS A 150 -3.798 -5.299 1.035 1.00 0.00 C ATOM 1362 O CYS A 150 -4.426 -6.260 0.588 1.00 0.00 O ATOM 1363 CB CYS A 150 -2.397 -3.423 0.150 1.00 0.00 C ATOM 1364 SG CYS A 150 -3.601 -2.893 -1.090 1.00 0.00 S ATOM 0 H CYS A 150 -2.893 -5.682 -1.437 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.677 -5.152 1.208 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -2.571 -2.866 1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -1.397 -3.162 -0.196 1.00 0.00 H new ATOM 0 HG CYS A 150 -3.016 -2.787 -2.246 1.00 0.00 H new ATOM 1370 N ALA A 151 -4.247 -4.544 2.033 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.535 -4.802 2.665 1.00 0.00 C ATOM 1372 C ALA A 151 -6.002 -3.603 3.491 1.00 0.00 C ATOM 1373 O ALA A 151 -6.255 -3.724 4.690 1.00 0.00 O ATOM 1374 CB ALA A 151 -5.457 -6.055 3.526 1.00 0.00 C ATOM 0 H ALA A 151 -3.738 -3.750 2.421 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.272 -4.964 1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.425 -6.237 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.188 -6.908 2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.701 -5.918 4.300 1.00 0.00 H new ATOM 1380 N PRO A 152 -6.147 -2.429 2.854 1.00 0.00 N ATOM 1381 CA PRO A 152 -6.619 -1.220 3.535 1.00 0.00 C ATOM 1382 C PRO A 152 -7.931 -1.461 4.272 1.00 0.00 C ATOM 1383 O PRO A 152 -8.961 -1.718 3.649 1.00 0.00 O ATOM 1384 CB PRO A 152 -6.830 -0.224 2.392 1.00 0.00 C ATOM 1385 CG PRO A 152 -5.928 -0.694 1.305 1.00 0.00 C ATOM 1386 CD PRO A 152 -5.883 -2.192 1.422 1.00 0.00 C ATOM 0 HA PRO A 152 -5.915 -0.874 4.292 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.870 -0.212 2.065 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.581 0.791 2.701 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.303 -0.390 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -4.932 -0.264 1.411 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -6.634 -2.667 0.791 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -4.914 -2.590 1.120 1.00 0.00 H new ATOM 1394 N ASP A 153 -7.892 -1.393 5.600 1.00 0.00 N ATOM 1395 CA ASP A 153 -9.091 -1.620 6.398 1.00 0.00 C ATOM 1396 C ASP A 153 -8.856 -1.315 7.873 1.00 0.00 C ATOM 1397 O ASP A 153 -8.398 -2.171 8.629 1.00 0.00 O ATOM 1398 CB ASP A 153 -9.561 -3.068 6.238 1.00 0.00 C ATOM 1399 CG ASP A 153 -10.844 -3.175 5.439 1.00 0.00 C ATOM 1400 OD1 ASP A 153 -11.658 -2.227 5.489 1.00 0.00 O ATOM 1401 OD2 ASP A 153 -11.038 -4.206 4.760 1.00 0.00 O ATOM 0 H ASP A 153 -7.052 -1.185 6.141 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.862 -0.940 6.034 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -8.780 -3.648 5.746 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.712 -3.509 7.223 1.00 0.00 H new ATOM 1406 N ARG A 154 -9.204 -0.097 8.280 1.00 0.00 N ATOM 1407 CA ARG A 154 -9.080 0.318 9.671 1.00 0.00 C ATOM 1408 C ARG A 154 -9.566 1.754 9.848 1.00 0.00 C ATOM 1409 O ARG A 154 -8.943 2.699 9.366 1.00 0.00 O ATOM 1410 CB ARG A 154 -7.638 0.167 10.173 1.00 0.00 C ATOM 1411 CG ARG A 154 -6.706 1.297 9.767 1.00 0.00 C ATOM 1412 CD ARG A 154 -5.275 0.990 10.167 1.00 0.00 C ATOM 1413 NE ARG A 154 -4.527 2.199 10.500 1.00 0.00 N ATOM 1414 CZ ARG A 154 -3.435 2.206 11.258 1.00 0.00 C ATOM 1415 NH1 ARG A 154 -2.961 1.071 11.756 1.00 0.00 N ATOM 1416 NH2 ARG A 154 -2.815 3.348 11.519 1.00 0.00 N ATOM 0 H ARG A 154 -9.576 0.623 7.660 1.00 0.00 H new ATOM 0 HA ARG A 154 -9.710 -0.337 10.272 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.651 0.097 11.261 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.233 -0.773 9.798 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -6.762 1.450 8.689 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -7.028 2.226 10.238 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -5.275 0.317 11.024 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -4.775 0.468 9.351 1.00 0.00 H new ATOM 0 HE ARG A 154 -4.861 3.089 10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -3.435 0.190 11.557 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -2.123 1.080 12.337 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -3.176 4.223 11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -1.977 3.352 12.101 1.00 0.00 H new ATOM 1430 N ASN A 155 -10.685 1.906 10.542 1.00 0.00 N ATOM 1431 CA ASN A 155 -11.255 3.222 10.797 1.00 0.00 C ATOM 1432 C ASN A 155 -10.426 4.003 11.822 1.00 0.00 C ATOM 1433 O ASN A 155 -10.711 5.169 12.097 1.00 0.00 O ATOM 1434 CB ASN A 155 -12.697 3.088 11.288 1.00 0.00 C ATOM 1435 CG ASN A 155 -13.575 2.343 10.302 1.00 0.00 C ATOM 1436 OD1 ASN A 155 -13.155 2.038 9.185 1.00 0.00 O ATOM 1437 ND2 ASN A 155 -14.803 2.047 10.710 1.00 0.00 N ATOM 0 H ASN A 155 -11.218 1.132 10.940 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.243 3.776 9.859 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.705 2.566 12.245 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.112 4.080 11.463 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.440 1.548 10.089 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.110 2.319 11.644 1.00 0.00 H new ATOM 1444 N HIS A 156 -9.389 3.367 12.376 1.00 0.00 N ATOM 1445 CA HIS A 156 -8.532 4.008 13.369 1.00 0.00 C ATOM 1446 C HIS A 156 -8.183 5.430 12.978 1.00 0.00 C ATOM 1447 O HIS A 156 -8.576 6.378 13.656 1.00 0.00 O ATOM 1448 CB HIS A 156 -7.251 3.192 13.568 1.00 0.00 C ATOM 1449 CG HIS A 156 -6.649 3.339 14.931 1.00 0.00 C ATOM 1450 ND1 HIS A 156 -5.525 2.661 15.349 1.00 0.00 N ATOM 1451 CD2 HIS A 156 -7.036 4.105 15.981 1.00 0.00 C ATOM 1452 CE1 HIS A 156 -5.270 3.028 16.612 1.00 0.00 C ATOM 1453 NE2 HIS A 156 -6.156 3.903 17.043 1.00 0.00 N ATOM 0 H HIS A 156 -9.125 2.408 12.151 1.00 0.00 H new ATOM 0 HA HIS A 156 -9.088 4.047 14.306 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -7.470 2.139 13.389 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -6.517 3.497 12.822 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -7.890 4.766 15.993 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.445 2.655 17.201 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -6.191 4.342 17.963 1.00 0.00 H new ATOM 1461 N GLU A 157 -7.440 5.585 11.896 1.00 0.00 N ATOM 1462 CA GLU A 157 -7.070 6.911 11.456 1.00 0.00 C ATOM 1463 C GLU A 157 -6.725 6.940 9.970 1.00 0.00 C ATOM 1464 O GLU A 157 -5.782 7.613 9.556 1.00 0.00 O ATOM 1465 CB GLU A 157 -5.891 7.432 12.283 1.00 0.00 C ATOM 1466 CG GLU A 157 -6.296 8.432 13.353 1.00 0.00 C ATOM 1467 CD GLU A 157 -6.519 9.824 12.795 1.00 0.00 C ATOM 1468 OE1 GLU A 157 -7.658 10.117 12.372 1.00 0.00 O ATOM 1469 OE2 GLU A 157 -5.557 10.620 12.780 1.00 0.00 O ATOM 0 H GLU A 157 -7.088 4.822 11.318 1.00 0.00 H new ATOM 0 HA GLU A 157 -7.932 7.561 11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -5.389 6.588 12.757 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -5.167 7.900 11.615 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -7.209 8.089 13.839 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.522 8.471 14.120 1.00 0.00 H new ATOM 1476 N ARG A 158 -7.500 6.219 9.167 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.267 6.186 7.729 1.00 0.00 C ATOM 1478 C ARG A 158 -5.882 5.635 7.420 1.00 0.00 C ATOM 1479 O ARG A 158 -5.033 6.333 6.866 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.419 7.590 7.147 1.00 0.00 C ATOM 1481 CG ARG A 158 -8.571 8.373 7.757 1.00 0.00 C ATOM 1482 CD ARG A 158 -9.860 7.567 7.758 1.00 0.00 C ATOM 1483 NE ARG A 158 -10.468 7.505 9.083 1.00 0.00 N ATOM 1484 CZ ARG A 158 -11.734 7.158 9.296 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -12.519 6.847 8.275 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -12.215 7.124 10.532 1.00 0.00 N ATOM 0 H ARG A 158 -8.288 5.654 9.484 1.00 0.00 H new ATOM 0 HA ARG A 158 -8.005 5.528 7.272 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.492 8.142 7.301 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.570 7.515 6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -8.318 8.656 8.779 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -8.720 9.297 7.198 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -10.566 8.012 7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -9.655 6.556 7.406 1.00 0.00 H new ATOM 0 HE ARG A 158 -9.890 7.741 9.890 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -12.153 6.873 7.323 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -13.490 6.581 8.441 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -11.614 7.364 11.320 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.186 6.858 10.694 1.00 0.00 H new ATOM 1500 N GLY A 159 -5.657 4.381 7.795 1.00 0.00 N ATOM 1501 CA GLY A 159 -4.371 3.759 7.557 1.00 0.00 C ATOM 1502 C GLY A 159 -4.480 2.503 6.718 1.00 0.00 C ATOM 1503 O GLY A 159 -5.472 1.779 6.793 1.00 0.00 O ATOM 0 H GLY A 159 -6.343 3.785 8.259 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.714 4.470 7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.907 3.515 8.513 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.454 2.248 5.918 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.422 1.071 5.058 1.00 0.00 C ATOM 1509 C PHE A 160 -2.090 0.349 5.219 1.00 0.00 C ATOM 1510 O PHE A 160 -1.083 0.969 5.554 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.639 1.472 3.593 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.499 2.696 3.420 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -5.793 2.724 3.916 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -4.004 3.826 2.788 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -6.585 3.847 3.765 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -4.790 4.953 2.638 1.00 0.00 C ATOM 1517 CZ PHE A 160 -6.082 4.963 3.126 1.00 0.00 C ATOM 0 H PHE A 160 -2.629 2.843 5.846 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.227 0.397 5.352 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.670 1.651 3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.098 0.638 3.062 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.187 1.858 4.427 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.993 3.826 2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.595 3.851 4.146 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.394 5.825 2.139 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.698 5.842 3.008 1.00 0.00 H new ATOM 1527 N SER A 161 -2.088 -0.963 5.017 1.00 0.00 N ATOM 1528 CA SER A 161 -0.868 -1.746 5.178 1.00 0.00 C ATOM 1529 C SER A 161 -0.701 -2.766 4.057 1.00 0.00 C ATOM 1530 O SER A 161 -1.587 -3.586 3.811 1.00 0.00 O ATOM 1531 CB SER A 161 -0.873 -2.460 6.531 1.00 0.00 C ATOM 1532 OG SER A 161 -0.085 -1.763 7.480 1.00 0.00 O ATOM 0 H SER A 161 -2.909 -1.504 4.744 1.00 0.00 H new ATOM 0 HA SER A 161 -0.026 -1.055 5.133 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.896 -2.546 6.896 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.491 -3.474 6.412 1.00 0.00 H new ATOM 0 HG SER A 161 0.417 -2.406 8.024 1.00 0.00 H new ATOM 1538 N TYR A 162 0.450 -2.722 3.395 1.00 0.00 N ATOM 1539 CA TYR A 162 0.754 -3.663 2.326 1.00 0.00 C ATOM 1540 C TYR A 162 1.554 -4.841 2.873 1.00 0.00 C ATOM 1541 O TYR A 162 1.736 -4.966 4.084 1.00 0.00 O ATOM 1542 CB TYR A 162 1.537 -2.968 1.204 1.00 0.00 C ATOM 1543 CG TYR A 162 0.871 -1.721 0.647 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.411 -1.344 1.039 1.00 0.00 C ATOM 1545 CD2 TYR A 162 1.531 -0.919 -0.279 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -1.011 -0.210 0.526 1.00 0.00 C ATOM 1547 CE2 TYR A 162 0.936 0.217 -0.795 1.00 0.00 C ATOM 1548 CZ TYR A 162 -0.334 0.567 -0.390 1.00 0.00 C ATOM 1549 OH TYR A 162 -0.929 1.697 -0.901 1.00 0.00 O ATOM 0 H TYR A 162 1.188 -2.043 3.581 1.00 0.00 H new ATOM 0 HA TYR A 162 -0.185 -4.034 1.915 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.524 -2.700 1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.688 -3.678 0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.946 -1.949 1.757 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.526 -1.189 -0.600 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.006 0.067 0.841 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.464 0.828 -1.512 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.240 2.359 -1.119 1.00 0.00 H new ATOM 1559 N ILE A 163 2.034 -5.702 1.982 1.00 0.00 N ATOM 1560 CA ILE A 163 2.816 -6.865 2.396 1.00 0.00 C ATOM 1561 C ILE A 163 3.539 -7.499 1.212 1.00 0.00 C ATOM 1562 O ILE A 163 3.161 -7.299 0.059 1.00 0.00 O ATOM 1563 CB ILE A 163 1.941 -7.937 3.079 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.532 -7.956 2.477 1.00 0.00 C ATOM 1565 CG2 ILE A 163 1.878 -7.693 4.580 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.417 -8.898 3.187 1.00 0.00 C ATOM 0 H ILE A 163 1.897 -5.619 0.975 1.00 0.00 H new ATOM 0 HA ILE A 163 3.548 -6.498 3.115 1.00 0.00 H new ATOM 0 HB ILE A 163 2.397 -8.912 2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.120 -6.947 2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.598 -8.243 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.257 -8.457 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.884 -7.737 4.998 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.448 -6.710 4.771 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.395 -8.859 2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.027 -9.915 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.513 -8.599 4.231 1.00 0.00 H new ATOM 1578 N CYS A 164 4.581 -8.267 1.511 1.00 0.00 N ATOM 1579 CA CYS A 164 5.362 -8.940 0.481 1.00 0.00 C ATOM 1580 C CYS A 164 6.100 -10.140 1.063 1.00 0.00 C ATOM 1581 O CYS A 164 6.333 -10.212 2.270 1.00 0.00 O ATOM 1582 CB CYS A 164 6.360 -7.970 -0.152 1.00 0.00 C ATOM 1583 SG CYS A 164 7.680 -7.436 0.963 1.00 0.00 S ATOM 0 H CYS A 164 4.905 -8.439 2.463 1.00 0.00 H new ATOM 0 HA CYS A 164 4.676 -9.293 -0.289 1.00 0.00 H new ATOM 0 HB2 CYS A 164 6.807 -8.444 -1.026 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.821 -7.091 -0.507 1.00 0.00 H new ATOM 0 HG CYS A 164 7.403 -6.254 1.429 1.00 0.00 H new ATOM 1589 N ARG A 165 6.460 -11.084 0.201 1.00 0.00 N ATOM 1590 CA ARG A 165 7.166 -12.283 0.633 1.00 0.00 C ATOM 1591 C ARG A 165 8.562 -12.345 0.023 1.00 0.00 C ATOM 1592 O ARG A 165 8.766 -12.972 -1.016 1.00 0.00 O ATOM 1593 CB ARG A 165 6.372 -13.532 0.245 1.00 0.00 C ATOM 1594 CG ARG A 165 6.867 -14.801 0.922 1.00 0.00 C ATOM 1595 CD ARG A 165 7.245 -15.865 -0.095 1.00 0.00 C ATOM 1596 NE ARG A 165 6.934 -17.211 0.378 1.00 0.00 N ATOM 1597 CZ ARG A 165 6.874 -18.276 -0.414 1.00 0.00 C ATOM 1598 NH1 ARG A 165 7.103 -18.151 -1.715 1.00 0.00 N ATOM 1599 NH2 ARG A 165 6.584 -19.467 0.092 1.00 0.00 N ATOM 0 H ARG A 165 6.274 -11.042 -0.801 1.00 0.00 H new ATOM 0 HA ARG A 165 7.266 -12.244 1.718 1.00 0.00 H new ATOM 0 HB2 ARG A 165 5.323 -13.380 0.499 1.00 0.00 H new ATOM 0 HB3 ARG A 165 6.422 -13.663 -0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 165 7.731 -14.569 1.545 1.00 0.00 H new ATOM 0 HG3 ARG A 165 6.092 -15.188 1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 165 6.715 -15.678 -1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 165 8.311 -15.795 -0.313 1.00 0.00 H new ATOM 0 HE ARG A 165 6.752 -17.341 1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 165 7.325 -17.236 -2.108 1.00 0.00 H new ATOM 0 HH12 ARG A 165 7.057 -18.969 -2.322 1.00 0.00 H new ATOM 0 HH21 ARG A 165 6.406 -19.567 1.091 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.539 -20.283 -0.518 1.00 0.00 H new ATOM 1613 N ASP A 166 9.518 -11.688 0.674 1.00 0.00 N ATOM 1614 CA ASP A 166 10.900 -11.672 0.201 1.00 0.00 C ATOM 1615 C ASP A 166 10.969 -11.384 -1.297 1.00 0.00 C ATOM 1616 O ASP A 166 10.001 -10.908 -1.892 1.00 0.00 O ATOM 1617 CB ASP A 166 11.583 -13.006 0.515 1.00 0.00 C ATOM 1618 CG ASP A 166 11.074 -14.142 -0.350 1.00 0.00 C ATOM 1619 OD1 ASP A 166 11.473 -14.215 -1.531 1.00 0.00 O ATOM 1620 OD2 ASP A 166 10.275 -14.960 0.154 1.00 0.00 O ATOM 0 H ASP A 166 9.361 -11.159 1.532 1.00 0.00 H new ATOM 0 HA ASP A 166 11.425 -10.872 0.723 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.659 -12.901 0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.422 -13.254 1.564 1.00 0.00 H new ATOM 1625 N GLY A 167 12.118 -11.672 -1.900 1.00 0.00 N ATOM 1626 CA GLY A 167 12.293 -11.425 -3.319 1.00 0.00 C ATOM 1627 C GLY A 167 13.211 -10.250 -3.587 1.00 0.00 C ATOM 1628 O GLY A 167 14.068 -10.308 -4.468 1.00 0.00 O ATOM 0 H GLY A 167 12.931 -12.072 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.700 -12.318 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.321 -11.236 -3.776 1.00 0.00 H new ATOM 1632 N THR A 168 13.029 -9.181 -2.819 1.00 0.00 N ATOM 1633 CA THR A 168 13.847 -7.984 -2.962 1.00 0.00 C ATOM 1634 C THR A 168 13.918 -7.218 -1.645 1.00 0.00 C ATOM 1635 O THR A 168 14.140 -6.009 -1.628 1.00 0.00 O ATOM 1636 CB THR A 168 13.277 -7.082 -4.059 1.00 0.00 C ATOM 1637 OG1 THR A 168 11.865 -7.014 -3.966 1.00 0.00 O ATOM 1638 CG2 THR A 168 13.624 -7.546 -5.457 1.00 0.00 C ATOM 0 H THR A 168 12.319 -9.120 -2.089 1.00 0.00 H new ATOM 0 HA THR A 168 14.855 -8.291 -3.240 1.00 0.00 H new ATOM 0 HB THR A 168 13.732 -6.105 -3.896 1.00 0.00 H new ATOM 0 HG1 THR A 168 11.506 -6.567 -4.761 1.00 0.00 H new ATOM 0 HG21 THR A 168 13.189 -6.862 -6.186 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.707 -7.563 -5.576 1.00 0.00 H new ATOM 0 HG23 THR A 168 13.226 -8.548 -5.617 1.00 0.00 H new ATOM 1646 N THR A 169 13.722 -7.935 -0.541 1.00 0.00 N ATOM 1647 CA THR A 169 13.748 -7.327 0.782 1.00 0.00 C ATOM 1648 C THR A 169 14.463 -8.227 1.784 1.00 0.00 C ATOM 1649 O THR A 169 15.582 -7.937 2.208 1.00 0.00 O ATOM 1650 CB THR A 169 12.320 -7.050 1.259 1.00 0.00 C ATOM 1651 OG1 THR A 169 11.379 -7.457 0.280 1.00 0.00 O ATOM 1652 CG2 THR A 169 12.062 -5.593 1.567 1.00 0.00 C ATOM 0 H THR A 169 13.543 -8.939 -0.539 1.00 0.00 H new ATOM 0 HA THR A 169 14.296 -6.387 0.714 1.00 0.00 H new ATOM 0 HB THR A 169 12.207 -7.622 2.180 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.473 -7.383 0.646 1.00 0.00 H new ATOM 0 HG21 THR A 169 11.031 -5.468 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.740 -5.262 2.354 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.229 -4.996 0.670 1.00 0.00 H new ATOM 1660 N ARG A 170 13.806 -9.319 2.162 1.00 0.00 N ATOM 1661 CA ARG A 170 14.373 -10.263 3.124 1.00 0.00 C ATOM 1662 C ARG A 170 13.410 -11.418 3.380 1.00 0.00 C ATOM 1663 O ARG A 170 13.552 -12.498 2.809 1.00 0.00 O ATOM 1664 CB ARG A 170 14.711 -9.563 4.451 1.00 0.00 C ATOM 1665 CG ARG A 170 13.985 -8.243 4.669 1.00 0.00 C ATOM 1666 CD ARG A 170 13.976 -7.846 6.136 1.00 0.00 C ATOM 1667 NE ARG A 170 14.478 -6.491 6.339 1.00 0.00 N ATOM 1668 CZ ARG A 170 15.761 -6.159 6.254 1.00 0.00 C ATOM 1669 NH1 ARG A 170 16.670 -7.084 5.972 1.00 0.00 N ATOM 1670 NH2 ARG A 170 16.138 -4.903 6.450 1.00 0.00 N ATOM 0 H ARG A 170 12.880 -9.574 1.818 1.00 0.00 H new ATOM 0 HA ARG A 170 15.293 -10.659 2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 170 14.471 -10.236 5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 170 15.785 -9.383 4.489 1.00 0.00 H new ATOM 0 HG2 ARG A 170 14.467 -7.461 4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 170 12.960 -8.327 4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 170 12.960 -7.918 6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 170 14.586 -8.548 6.705 1.00 0.00 H new ATOM 0 HE ARG A 170 13.805 -5.757 6.559 1.00 0.00 H new ATOM 0 HH11 ARG A 170 16.383 -8.051 5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 170 17.655 -6.828 5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 170 15.442 -4.190 6.667 1.00 0.00 H new ATOM 0 HH22 ARG A 170 17.124 -4.650 6.384 1.00 0.00 H new ATOM 1684 N ARG A 171 12.432 -11.178 4.246 1.00 0.00 N ATOM 1685 CA ARG A 171 11.437 -12.188 4.586 1.00 0.00 C ATOM 1686 C ARG A 171 10.031 -11.596 4.488 1.00 0.00 C ATOM 1687 O ARG A 171 9.806 -10.664 3.718 1.00 0.00 O ATOM 1688 CB ARG A 171 11.702 -12.720 5.999 1.00 0.00 C ATOM 1689 CG ARG A 171 11.402 -11.710 7.095 1.00 0.00 C ATOM 1690 CD ARG A 171 11.147 -12.390 8.429 1.00 0.00 C ATOM 1691 NE ARG A 171 11.827 -11.709 9.527 1.00 0.00 N ATOM 1692 CZ ARG A 171 11.640 -12.009 10.808 1.00 0.00 C ATOM 1693 NH1 ARG A 171 10.800 -12.978 11.149 1.00 0.00 N ATOM 1694 NH2 ARG A 171 12.294 -11.344 11.750 1.00 0.00 N ATOM 0 H ARG A 171 12.307 -10.288 4.728 1.00 0.00 H new ATOM 0 HA ARG A 171 11.510 -13.016 3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.096 -13.612 6.162 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.746 -13.026 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.239 -11.019 7.193 1.00 0.00 H new ATOM 0 HG3 ARG A 171 10.531 -11.118 6.816 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.075 -12.414 8.625 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.485 -13.425 8.379 1.00 0.00 H new ATOM 0 HE ARG A 171 12.482 -10.961 9.298 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.297 -13.494 10.427 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.658 -13.207 12.133 1.00 0.00 H new ATOM 0 HH21 ARG A 171 12.943 -10.600 11.492 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.149 -11.576 12.733 1.00 0.00 H new ATOM 1708 N TRP A 172 9.087 -12.132 5.264 1.00 0.00 N ATOM 1709 CA TRP A 172 7.726 -11.606 5.270 1.00 0.00 C ATOM 1710 C TRP A 172 7.738 -10.151 5.721 1.00 0.00 C ATOM 1711 O TRP A 172 7.526 -9.853 6.896 1.00 0.00 O ATOM 1712 CB TRP A 172 6.828 -12.431 6.199 1.00 0.00 C ATOM 1713 CG TRP A 172 7.130 -13.897 6.183 1.00 0.00 C ATOM 1714 CD1 TRP A 172 8.008 -14.563 6.991 1.00 0.00 C ATOM 1715 CD2 TRP A 172 6.543 -14.886 5.329 1.00 0.00 C ATOM 1716 NE1 TRP A 172 8.010 -15.901 6.683 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.118 -16.125 5.668 1.00 0.00 C ATOM 1718 CE3 TRP A 172 5.590 -14.843 4.308 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 6.771 -17.309 5.022 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 5.244 -16.019 3.670 1.00 0.00 C ATOM 1721 CH2 TRP A 172 5.835 -17.237 4.027 1.00 0.00 C ATOM 0 H TRP A 172 9.240 -12.923 5.890 1.00 0.00 H new ATOM 0 HA TRP A 172 7.326 -11.670 4.258 1.00 0.00 H new ATOM 0 HB2 TRP A 172 6.935 -12.058 7.218 1.00 0.00 H new ATOM 0 HB3 TRP A 172 5.787 -12.280 5.912 1.00 0.00 H new ATOM 0 HD1 TRP A 172 8.612 -14.104 7.760 1.00 0.00 H new ATOM 0 HE1 TRP A 172 8.583 -16.613 7.136 1.00 0.00 H new ATOM 0 HE3 TRP A 172 5.132 -13.907 4.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.224 -18.250 5.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 4.505 -15.998 2.883 1.00 0.00 H new ATOM 0 HH2 TRP A 172 5.546 -18.138 3.506 1.00 0.00 H new ATOM 1732 N MET A 173 8.028 -9.253 4.789 1.00 0.00 N ATOM 1733 CA MET A 173 8.133 -7.836 5.100 1.00 0.00 C ATOM 1734 C MET A 173 6.797 -7.122 4.944 1.00 0.00 C ATOM 1735 O MET A 173 6.290 -6.962 3.834 1.00 0.00 O ATOM 1736 CB MET A 173 9.178 -7.179 4.200 1.00 0.00 C ATOM 1737 CG MET A 173 10.607 -7.444 4.639 1.00 0.00 C ATOM 1738 SD MET A 173 11.444 -5.953 5.207 1.00 0.00 S ATOM 1739 CE MET A 173 10.998 -5.968 6.939 1.00 0.00 C ATOM 0 H MET A 173 8.195 -9.483 3.809 1.00 0.00 H new ATOM 0 HA MET A 173 8.439 -7.749 6.143 1.00 0.00 H new ATOM 0 HB2 MET A 173 9.047 -7.540 3.180 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.005 -6.103 4.182 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.606 -8.183 5.440 1.00 0.00 H new ATOM 0 HG3 MET A 173 11.165 -7.875 3.808 1.00 0.00 H new ATOM 0 HE1 MET A 173 11.832 -5.595 7.533 1.00 0.00 H new ATOM 0 HE2 MET A 173 10.127 -5.331 7.096 1.00 0.00 H new ATOM 0 HE3 MET A 173 10.762 -6.987 7.245 1.00 0.00 H new ATOM 1749 N CYS A 174 6.250 -6.668 6.065 1.00 0.00 N ATOM 1750 CA CYS A 174 5.003 -5.922 6.059 1.00 0.00 C ATOM 1751 C CYS A 174 5.273 -4.460 5.729 1.00 0.00 C ATOM 1752 O CYS A 174 6.427 -4.035 5.676 1.00 0.00 O ATOM 1753 CB CYS A 174 4.315 -6.032 7.419 1.00 0.00 C ATOM 1754 SG CYS A 174 2.999 -7.273 7.485 1.00 0.00 S ATOM 0 H CYS A 174 6.654 -6.805 6.991 1.00 0.00 H new ATOM 0 HA CYS A 174 4.346 -6.343 5.298 1.00 0.00 H new ATOM 0 HB2 CYS A 174 5.064 -6.272 8.174 1.00 0.00 H new ATOM 0 HB3 CYS A 174 3.897 -5.060 7.682 1.00 0.00 H new ATOM 0 HG CYS A 174 1.888 -6.751 7.058 1.00 0.00 H new ATOM 1760 N HIS A 175 4.214 -3.689 5.514 1.00 0.00 N ATOM 1761 CA HIS A 175 4.367 -2.283 5.180 1.00 0.00 C ATOM 1762 C HIS A 175 3.234 -1.445 5.755 1.00 0.00 C ATOM 1763 O HIS A 175 2.068 -1.636 5.410 1.00 0.00 O ATOM 1764 CB HIS A 175 4.422 -2.110 3.666 1.00 0.00 C ATOM 1765 CG HIS A 175 5.534 -2.873 3.018 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.760 -2.328 2.708 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.592 -4.171 2.626 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.507 -3.289 2.147 1.00 0.00 C ATOM 1769 NE2 HIS A 175 6.844 -4.426 2.075 1.00 0.00 N ATOM 0 H HIS A 175 3.248 -4.013 5.565 1.00 0.00 H new ATOM 0 HA HIS A 175 5.301 -1.935 5.622 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.473 -2.432 3.237 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.535 -1.051 3.433 1.00 0.00 H new ATOM 0 HD1 HIS A 175 7.048 -1.364 2.876 1.00 0.00 H new ATOM 0 HD2 HIS A 175 4.794 -4.891 2.726 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.520 -3.150 1.799 1.00 0.00 H new ATOM 1777 N GLY A 176 3.588 -0.503 6.622 1.00 0.00 N ATOM 1778 CA GLY A 176 2.595 0.376 7.208 1.00 0.00 C ATOM 1779 C GLY A 176 2.430 1.651 6.405 1.00 0.00 C ATOM 1780 O GLY A 176 3.401 2.360 6.153 1.00 0.00 O ATOM 0 H GLY A 176 4.546 -0.333 6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.639 -0.143 7.266 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.886 0.624 8.229 1.00 0.00 H new ATOM 1784 N PHE A 177 1.204 1.931 5.983 1.00 0.00 N ATOM 1785 CA PHE A 177 0.927 3.119 5.185 1.00 0.00 C ATOM 1786 C PHE A 177 -0.125 4.000 5.849 1.00 0.00 C ATOM 1787 O PHE A 177 -1.143 3.510 6.339 1.00 0.00 O ATOM 1788 CB PHE A 177 0.457 2.717 3.785 1.00 0.00 C ATOM 1789 CG PHE A 177 1.558 2.695 2.763 1.00 0.00 C ATOM 1790 CD1 PHE A 177 1.957 3.860 2.128 1.00 0.00 C ATOM 1791 CD2 PHE A 177 2.192 1.507 2.435 1.00 0.00 C ATOM 1792 CE1 PHE A 177 2.968 3.841 1.184 1.00 0.00 C ATOM 1793 CE2 PHE A 177 3.205 1.482 1.496 1.00 0.00 C ATOM 1794 CZ PHE A 177 3.593 2.651 0.870 1.00 0.00 C ATOM 0 H PHE A 177 0.387 1.353 6.179 1.00 0.00 H new ATOM 0 HA PHE A 177 1.851 3.691 5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.001 1.729 3.835 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.317 3.411 3.458 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.473 4.794 2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.891 0.590 2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.268 4.755 0.694 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.693 0.550 1.252 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.385 2.634 0.136 1.00 0.00 H new ATOM 1804 N LEU A 178 0.125 5.304 5.848 1.00 0.00 N ATOM 1805 CA LEU A 178 -0.804 6.264 6.433 1.00 0.00 C ATOM 1806 C LEU A 178 -1.147 7.355 5.425 1.00 0.00 C ATOM 1807 O LEU A 178 -0.312 8.200 5.106 1.00 0.00 O ATOM 1808 CB LEU A 178 -0.200 6.893 7.690 1.00 0.00 C ATOM 1809 CG LEU A 178 -1.168 7.070 8.864 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -0.581 8.022 9.894 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -2.520 7.575 8.381 1.00 0.00 C ATOM 0 H LEU A 178 0.965 5.722 5.448 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.717 5.734 6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 178 0.636 6.276 8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.209 7.869 7.427 1.00 0.00 H new ATOM 0 HG LEU A 178 -1.318 6.098 9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -1.280 8.138 10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 178 0.360 7.619 10.267 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -0.402 8.993 9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.190 7.693 9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.393 8.537 7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.947 6.858 7.680 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.376 7.327 4.920 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.813 8.311 3.937 1.00 0.00 C ATOM 1825 C ALA A 179 -2.503 9.729 4.402 1.00 0.00 C ATOM 1826 O ALA A 179 -2.750 10.086 5.554 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.297 8.161 3.652 1.00 0.00 C ATOM 0 H ALA A 179 -3.084 6.637 5.174 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.261 8.129 3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.603 8.904 2.916 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.493 7.162 3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.861 8.308 4.573 1.00 0.00 H new ATOM 1833 N CYS A 180 -1.957 10.530 3.496 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.615 11.911 3.803 1.00 0.00 C ATOM 1835 C CYS A 180 -2.863 12.714 4.143 1.00 0.00 C ATOM 1836 O CYS A 180 -2.992 13.245 5.246 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.890 12.545 2.618 1.00 0.00 C ATOM 1838 SG CYS A 180 0.856 12.898 2.923 1.00 0.00 S ATOM 0 H CYS A 180 -1.741 10.245 2.541 1.00 0.00 H new ATOM 0 HA CYS A 180 -0.956 11.918 4.671 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -0.970 11.879 1.759 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.396 13.473 2.351 1.00 0.00 H new ATOM 0 HG CYS A 180 1.390 13.403 1.851 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.784 12.791 3.190 1.00 0.00 N ATOM 1845 CA LYS A 181 -5.033 13.514 3.391 1.00 0.00 C ATOM 1846 C LYS A 181 -5.789 12.957 4.590 1.00 0.00 C ATOM 1847 O LYS A 181 -6.461 13.692 5.313 1.00 0.00 O ATOM 1848 CB LYS A 181 -5.904 13.422 2.137 1.00 0.00 C ATOM 1849 CG LYS A 181 -5.152 13.734 0.854 1.00 0.00 C ATOM 1850 CD LYS A 181 -5.547 15.092 0.296 1.00 0.00 C ATOM 1851 CE LYS A 181 -5.127 16.218 1.227 1.00 0.00 C ATOM 1852 NZ LYS A 181 -5.526 17.553 0.701 1.00 0.00 N ATOM 0 H LYS A 181 -3.689 12.361 2.270 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.796 14.560 3.584 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.324 12.418 2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.742 14.112 2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.079 13.716 1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.357 12.961 0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -5.085 15.234 -0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.626 15.125 0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -5.577 16.065 2.208 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -4.046 16.191 1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.221 18.293 1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.076 17.711 -0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.560 17.589 0.593 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.667 11.650 4.798 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.329 10.988 5.914 1.00 0.00 C ATOM 1868 C ASP A 182 -7.843 11.004 5.739 1.00 0.00 C ATOM 1869 O ASP A 182 -8.538 11.819 6.345 1.00 0.00 O ATOM 1870 CB ASP A 182 -5.951 11.670 7.230 1.00 0.00 C ATOM 1871 CG ASP A 182 -5.633 10.674 8.327 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -4.469 10.229 8.406 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -6.548 10.338 9.109 1.00 0.00 O ATOM 0 H ASP A 182 -5.115 11.029 4.207 1.00 0.00 H new ATOM 0 HA ASP A 182 -5.997 9.950 5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.087 12.315 7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.771 12.312 7.552 1.00 0.00 H new ATOM 1878 N SER A 183 -8.352 10.084 4.923 1.00 0.00 N ATOM 1879 CA SER A 183 -9.790 9.992 4.686 1.00 0.00 C ATOM 1880 C SER A 183 -10.140 8.823 3.767 1.00 0.00 C ATOM 1881 O SER A 183 -11.121 8.890 3.026 1.00 0.00 O ATOM 1882 CB SER A 183 -10.306 11.297 4.077 1.00 0.00 C ATOM 1883 OG SER A 183 -11.402 11.809 4.816 1.00 0.00 O ATOM 0 H SER A 183 -7.794 9.396 4.418 1.00 0.00 H new ATOM 0 HA SER A 183 -10.271 9.819 5.649 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.503 12.034 4.055 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.609 11.125 3.044 1.00 0.00 H new ATOM 0 HG SER A 183 -11.711 12.644 4.406 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.335 7.757 3.819 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.577 6.572 3.000 1.00 0.00 C ATOM 1891 C GLY A 184 -10.140 6.881 1.621 1.00 0.00 C ATOM 1892 O GLY A 184 -10.993 6.150 1.118 1.00 0.00 O ATOM 0 H GLY A 184 -8.513 7.693 4.419 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.642 6.024 2.886 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.269 5.914 3.525 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.673 7.968 1.013 1.00 0.00 N ATOM 1897 CA GLU A 185 -10.159 8.366 -0.304 1.00 0.00 C ATOM 1898 C GLU A 185 -9.064 9.049 -1.122 1.00 0.00 C ATOM 1899 O GLU A 185 -9.277 10.112 -1.704 1.00 0.00 O ATOM 1900 CB GLU A 185 -11.366 9.296 -0.157 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.688 8.642 -0.524 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.864 9.589 -0.390 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -13.819 10.469 0.495 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -14.830 9.452 -1.171 1.00 0.00 O ATOM 0 H GLU A 185 -8.963 8.585 1.408 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.460 7.465 -0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.419 9.649 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.217 10.173 -0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.636 8.276 -1.549 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.850 7.775 0.116 1.00 0.00 H new ATOM 1911 N ARG A 186 -7.895 8.420 -1.184 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.778 8.963 -1.949 1.00 0.00 C ATOM 1913 C ARG A 186 -5.820 7.857 -2.377 1.00 0.00 C ATOM 1914 O ARG A 186 -5.350 7.836 -3.515 1.00 0.00 O ATOM 1915 CB ARG A 186 -6.033 10.022 -1.134 1.00 0.00 C ATOM 1916 CG ARG A 186 -5.854 11.339 -1.874 1.00 0.00 C ATOM 1917 CD ARG A 186 -7.079 12.228 -1.737 1.00 0.00 C ATOM 1918 NE ARG A 186 -7.598 12.649 -3.035 1.00 0.00 N ATOM 1919 CZ ARG A 186 -8.526 13.589 -3.185 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -9.033 14.196 -2.122 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -8.946 13.921 -4.398 1.00 0.00 N ATOM 0 H ARG A 186 -7.697 7.536 -0.715 1.00 0.00 H new ATOM 0 HA ARG A 186 -7.182 9.432 -2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -6.577 10.206 -0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -5.053 9.633 -0.857 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -4.980 11.860 -1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -5.663 11.141 -2.929 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -7.856 11.692 -1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -6.824 13.108 -1.146 1.00 0.00 H new ATOM 0 HE ARG A 186 -7.229 12.198 -3.872 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -8.711 13.942 -1.188 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -9.745 14.917 -2.238 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -8.557 13.455 -5.218 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -9.658 14.642 -4.511 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.539 6.933 -1.462 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.648 5.815 -1.754 1.00 0.00 C ATOM 1937 C LEU A 187 -5.421 4.503 -1.785 1.00 0.00 C ATOM 1938 O LEU A 187 -5.229 3.676 -2.677 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.533 5.735 -0.711 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.361 6.690 -0.938 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -2.866 8.082 -1.285 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -1.469 6.739 0.292 1.00 0.00 C ATOM 0 H LEU A 187 -5.915 6.937 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.205 5.983 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.961 5.937 0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.151 4.715 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.772 6.319 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.018 8.748 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.465 8.035 -2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.478 8.462 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.640 7.423 0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.048 7.086 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.079 5.742 0.498 1.00 0.00 H new ATOM 1954 N SER A 188 -6.298 4.317 -0.803 1.00 0.00 N ATOM 1955 CA SER A 188 -7.104 3.105 -0.719 1.00 0.00 C ATOM 1956 C SER A 188 -7.858 2.863 -2.022 1.00 0.00 C ATOM 1957 O SER A 188 -7.674 1.836 -2.676 1.00 0.00 O ATOM 1958 CB SER A 188 -8.094 3.204 0.444 1.00 0.00 C ATOM 1959 OG SER A 188 -9.108 4.155 0.173 1.00 0.00 O ATOM 0 H SER A 188 -6.468 4.990 -0.055 1.00 0.00 H new ATOM 0 HA SER A 188 -6.433 2.264 -0.545 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.545 2.229 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.563 3.483 1.354 1.00 0.00 H new ATOM 0 HG SER A 188 -9.728 4.197 0.931 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.706 3.816 -2.395 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.483 3.707 -3.623 1.00 0.00 C ATOM 1967 C HIS A 189 -8.588 3.869 -4.848 1.00 0.00 C ATOM 1968 O HIS A 189 -8.877 3.331 -5.916 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.592 4.761 -3.645 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.827 4.346 -2.909 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -12.745 3.442 -3.397 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.290 4.728 -1.691 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -13.715 3.307 -2.483 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.487 4.067 -1.429 1.00 0.00 N ATOM 0 H HIS A 189 -8.872 4.671 -1.865 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.934 2.715 -3.652 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.212 5.685 -3.209 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.853 4.981 -4.680 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -11.807 5.433 -1.030 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -14.572 2.660 -2.594 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -14.068 4.153 -0.595 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.499 4.613 -4.682 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.555 4.838 -5.770 1.00 0.00 C ATOM 1984 C ALA A 190 -5.759 3.575 -6.067 1.00 0.00 C ATOM 1985 O ALA A 190 -5.927 2.955 -7.119 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.618 5.986 -5.429 1.00 0.00 C ATOM 0 H ALA A 190 -7.249 5.070 -3.805 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.121 5.102 -6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.919 6.142 -6.251 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -6.199 6.894 -5.269 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.063 5.746 -4.522 1.00 0.00 H new ATOM 1992 N VAL A 191 -4.894 3.194 -5.134 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.085 1.993 -5.292 1.00 0.00 C ATOM 1994 C VAL A 191 -4.975 0.763 -5.423 1.00 0.00 C ATOM 1995 O VAL A 191 -4.722 -0.114 -6.248 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.116 1.790 -4.112 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -1.985 0.853 -4.507 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.564 3.124 -3.628 1.00 0.00 C ATOM 0 H VAL A 191 -4.736 3.699 -4.262 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.497 2.125 -6.200 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.670 1.335 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.310 0.721 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.398 -0.113 -4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.436 1.279 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.882 2.955 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.028 3.613 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.386 3.761 -3.301 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.032 0.714 -4.614 1.00 0.00 N ATOM 2009 CA GLY A 192 -6.961 -0.399 -4.676 1.00 0.00 C ATOM 2010 C GLY A 192 -7.421 -0.669 -6.094 1.00 0.00 C ATOM 2011 O GLY A 192 -7.535 -1.821 -6.512 1.00 0.00 O ATOM 0 H GLY A 192 -6.260 1.425 -3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.485 -1.293 -4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.826 -0.186 -4.048 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.662 0.404 -6.841 1.00 0.00 N ATOM 2016 CA CYS A 193 -8.065 0.291 -8.236 1.00 0.00 C ATOM 2017 C CYS A 193 -6.861 -0.062 -9.101 1.00 0.00 C ATOM 2018 O CYS A 193 -6.996 -0.699 -10.146 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.693 1.602 -8.716 1.00 0.00 C ATOM 2020 SG CYS A 193 -10.483 1.693 -8.478 1.00 0.00 S ATOM 0 H CYS A 193 -7.585 1.363 -6.502 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.807 -0.503 -8.323 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -8.224 2.432 -8.187 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -8.471 1.733 -9.775 1.00 0.00 H new ATOM 0 HG CYS A 193 -10.921 2.838 -8.912 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.679 0.344 -8.644 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.441 0.052 -9.353 1.00 0.00 C ATOM 2028 C ALA A 194 -4.232 -1.452 -9.469 1.00 0.00 C ATOM 2029 O ALA A 194 -3.843 -1.958 -10.521 1.00 0.00 O ATOM 2030 CB ALA A 194 -3.264 0.706 -8.645 1.00 0.00 C ATOM 0 H ALA A 194 -5.555 0.877 -7.783 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.511 0.463 -10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.344 0.481 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.412 1.786 -8.615 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.192 0.321 -7.628 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.516 -2.165 -8.383 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.390 -3.616 -8.368 1.00 0.00 C ATOM 2038 C PHE A 195 -5.299 -4.241 -9.418 1.00 0.00 C ATOM 2039 O PHE A 195 -4.954 -5.249 -10.035 1.00 0.00 O ATOM 2040 CB PHE A 195 -4.746 -4.165 -6.985 1.00 0.00 C ATOM 2041 CG PHE A 195 -3.633 -4.054 -5.985 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -2.707 -5.075 -5.842 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -3.516 -2.930 -5.182 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -1.683 -4.976 -4.920 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -2.493 -2.826 -4.258 1.00 0.00 C ATOM 2046 CZ PHE A 195 -1.575 -3.850 -4.127 1.00 0.00 C ATOM 0 H PHE A 195 -4.835 -1.760 -7.503 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.356 -3.872 -8.598 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.617 -3.631 -6.606 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.031 -5.212 -7.082 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -2.787 -5.958 -6.458 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -4.232 -2.127 -5.279 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -0.967 -5.778 -4.819 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -2.412 -1.945 -3.639 1.00 0.00 H new ATOM 0 HZ PHE A 195 -0.775 -3.770 -3.406 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.466 -3.634 -9.614 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.428 -4.124 -10.592 1.00 0.00 C ATOM 2058 C ALA A 196 -6.768 -4.323 -11.950 1.00 0.00 C ATOM 2059 O ALA A 196 -7.206 -5.150 -12.749 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.601 -3.162 -10.708 1.00 0.00 C ATOM 0 H ALA A 196 -6.767 -2.801 -9.107 1.00 0.00 H new ATOM 0 HA ALA A 196 -7.800 -5.090 -10.250 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.311 -3.541 -11.442 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -9.094 -3.071 -9.740 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.239 -2.184 -11.025 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.711 -3.559 -12.205 1.00 0.00 N ATOM 2067 CA VAL A 197 -4.987 -3.655 -13.465 1.00 0.00 C ATOM 2068 C VAL A 197 -4.187 -4.951 -13.534 1.00 0.00 C ATOM 2069 O VAL A 197 -4.006 -5.524 -14.609 1.00 0.00 O ATOM 2070 CB VAL A 197 -4.035 -2.462 -13.660 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -3.366 -2.533 -15.024 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -4.785 -1.149 -13.492 1.00 0.00 C ATOM 0 H VAL A 197 -5.338 -2.867 -11.555 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.730 -3.645 -14.262 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.258 -2.509 -12.897 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -2.696 -1.682 -15.145 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -2.795 -3.458 -15.101 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -4.127 -2.510 -15.804 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.096 -0.316 -13.633 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.584 -1.089 -14.231 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.213 -1.100 -12.491 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.726 -5.419 -12.376 1.00 0.00 N ATOM 2083 CA CYS A 198 -2.956 -6.657 -12.302 1.00 0.00 C ATOM 2084 C CYS A 198 -3.647 -7.773 -13.080 1.00 0.00 C ATOM 2085 O CYS A 198 -3.043 -8.407 -13.946 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.771 -7.079 -10.843 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.951 -8.675 -10.632 1.00 0.00 S ATOM 0 H CYS A 198 -3.873 -4.960 -11.477 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.978 -6.476 -12.749 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -2.191 -6.314 -10.326 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.748 -7.119 -10.361 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.840 -8.941 -9.364 1.00 0.00 H new ATOM 2093 N LEU A 199 -4.921 -7.997 -12.776 1.00 0.00 N ATOM 2094 CA LEU A 199 -5.702 -9.020 -13.458 1.00 0.00 C ATOM 2095 C LEU A 199 -6.590 -8.389 -14.527 1.00 0.00 C ATOM 2096 O LEU A 199 -6.827 -8.979 -15.580 1.00 0.00 O ATOM 2097 CB LEU A 199 -6.553 -9.804 -12.454 1.00 0.00 C ATOM 2098 CG LEU A 199 -7.012 -9.016 -11.223 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -8.263 -9.646 -10.628 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -5.905 -8.951 -10.180 1.00 0.00 C ATOM 0 H LEU A 199 -5.434 -7.482 -12.060 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.013 -9.712 -13.943 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.435 -10.184 -12.970 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.982 -10.670 -12.118 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.247 -7.999 -11.536 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.577 -9.075 -9.754 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.061 -9.642 -11.371 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.048 -10.673 -10.333 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.253 -8.387 -9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.637 -9.961 -9.871 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.031 -8.458 -10.607 1.00 0.00 H new ATOM 2112 N GLU A 200 -7.057 -7.175 -14.252 1.00 0.00 N ATOM 2113 CA GLU A 200 -7.895 -6.436 -15.193 1.00 0.00 C ATOM 2114 C GLU A 200 -8.992 -7.318 -15.784 1.00 0.00 C ATOM 2115 O GLU A 200 -9.366 -7.162 -16.946 1.00 0.00 O ATOM 2116 CB GLU A 200 -7.038 -5.852 -16.318 1.00 0.00 C ATOM 2117 CG GLU A 200 -7.529 -4.502 -16.816 1.00 0.00 C ATOM 2118 CD GLU A 200 -6.523 -3.810 -17.713 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -5.739 -4.515 -18.381 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -6.520 -2.562 -17.747 1.00 0.00 O ATOM 0 H GLU A 200 -6.869 -6.679 -13.381 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.374 -5.627 -14.642 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.012 -5.749 -15.966 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.020 -6.554 -17.152 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.463 -4.638 -17.361 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.749 -3.862 -15.962 1.00 0.00 H new ATOM 2127 N ARG A 201 -9.513 -8.231 -14.975 1.00 0.00 N ATOM 2128 CA ARG A 201 -10.576 -9.126 -15.423 1.00 0.00 C ATOM 2129 C ARG A 201 -10.979 -10.101 -14.321 1.00 0.00 C ATOM 2130 O ARG A 201 -11.308 -11.254 -14.594 1.00 0.00 O ATOM 2131 CB ARG A 201 -10.126 -9.903 -16.662 1.00 0.00 C ATOM 2132 CG ARG A 201 -11.226 -10.093 -17.695 1.00 0.00 C ATOM 2133 CD ARG A 201 -12.417 -10.834 -17.110 1.00 0.00 C ATOM 2134 NE ARG A 201 -13.494 -10.996 -18.083 1.00 0.00 N ATOM 2135 CZ ARG A 201 -14.544 -11.788 -17.894 1.00 0.00 C ATOM 2136 NH1 ARG A 201 -14.658 -12.485 -16.773 1.00 0.00 N ATOM 2137 NH2 ARG A 201 -15.482 -11.882 -18.827 1.00 0.00 N ATOM 0 H ARG A 201 -9.219 -8.373 -14.008 1.00 0.00 H new ATOM 0 HA ARG A 201 -11.443 -8.515 -15.674 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -9.290 -9.379 -17.126 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -9.757 -10.881 -16.353 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -11.548 -9.121 -18.068 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -10.834 -10.648 -18.548 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -12.096 -11.814 -16.758 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -12.791 -10.291 -16.242 1.00 0.00 H new ATOM 0 HE ARG A 201 -13.437 -10.472 -18.956 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -13.939 -12.414 -16.053 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -15.465 -13.092 -16.630 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -15.398 -11.346 -19.691 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -16.288 -12.490 -18.681 1.00 0.00 H new ATOM 2151 N LYS A 202 -10.939 -9.636 -13.074 1.00 0.00 N ATOM 2152 CA LYS A 202 -11.298 -10.473 -11.929 1.00 0.00 C ATOM 2153 C LYS A 202 -10.685 -11.864 -12.047 1.00 0.00 C ATOM 2154 O LYS A 202 -11.249 -12.846 -11.564 1.00 0.00 O ATOM 2155 CB LYS A 202 -12.819 -10.582 -11.808 1.00 0.00 C ATOM 2156 CG LYS A 202 -13.366 -10.033 -10.501 1.00 0.00 C ATOM 2157 CD LYS A 202 -13.200 -8.524 -10.419 1.00 0.00 C ATOM 2158 CE LYS A 202 -14.284 -7.891 -9.564 1.00 0.00 C ATOM 2159 NZ LYS A 202 -14.153 -8.269 -8.130 1.00 0.00 N ATOM 0 H LYS A 202 -10.662 -8.685 -12.830 1.00 0.00 H new ATOM 0 HA LYS A 202 -10.899 -10.000 -11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.280 -10.047 -12.638 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -13.109 -11.629 -11.902 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -14.421 -10.290 -10.410 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -12.851 -10.503 -9.663 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -12.221 -8.287 -10.002 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -13.231 -8.098 -11.422 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -14.234 -6.806 -9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -15.263 -8.199 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -14.912 -7.816 -7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -14.226 -9.302 -8.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -13.230 -7.953 -7.771 1.00 0.00 H new ATOM 2173 N GLN A 203 -9.517 -11.935 -12.676 1.00 0.00 N ATOM 2174 CA GLN A 203 -8.811 -13.201 -12.830 1.00 0.00 C ATOM 2175 C GLN A 203 -8.491 -13.820 -11.469 1.00 0.00 C ATOM 2176 O GLN A 203 -8.186 -15.009 -11.379 1.00 0.00 O ATOM 2177 CB GLN A 203 -7.523 -12.994 -13.629 1.00 0.00 C ATOM 2178 CG GLN A 203 -7.756 -12.819 -15.121 1.00 0.00 C ATOM 2179 CD GLN A 203 -7.364 -14.045 -15.921 1.00 0.00 C ATOM 2180 OE1 GLN A 203 -7.802 -15.158 -15.629 1.00 0.00 O ATOM 2181 NE2 GLN A 203 -6.534 -13.846 -16.939 1.00 0.00 N ATOM 0 H GLN A 203 -9.040 -11.132 -13.087 1.00 0.00 H new ATOM 0 HA GLN A 203 -9.461 -13.888 -13.373 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -7.004 -12.116 -13.245 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -6.865 -13.848 -13.470 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -8.808 -12.597 -15.297 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -7.185 -11.961 -15.476 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -6.196 -12.906 -17.145 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -6.235 -14.633 -17.515 1.00 0.00 H new ATOM 2190 N ARG A 204 -8.587 -13.010 -10.407 1.00 0.00 N ATOM 2191 CA ARG A 204 -8.319 -13.464 -9.044 1.00 0.00 C ATOM 2192 C ARG A 204 -8.844 -14.878 -8.803 1.00 0.00 C ATOM 2193 O ARG A 204 -9.817 -15.303 -9.426 1.00 0.00 O ATOM 2194 CB ARG A 204 -8.960 -12.502 -8.043 1.00 0.00 C ATOM 2195 CG ARG A 204 -8.020 -12.075 -6.931 1.00 0.00 C ATOM 2196 CD ARG A 204 -6.729 -11.511 -7.492 1.00 0.00 C ATOM 2197 NE ARG A 204 -5.672 -12.518 -7.554 1.00 0.00 N ATOM 2198 CZ ARG A 204 -4.403 -12.237 -7.829 1.00 0.00 C ATOM 2199 NH1 ARG A 204 -4.035 -10.986 -8.068 1.00 0.00 N ATOM 2200 NH2 ARG A 204 -3.500 -13.207 -7.865 1.00 0.00 N ATOM 0 H ARG A 204 -8.852 -12.027 -10.472 1.00 0.00 H new ATOM 0 HA ARG A 204 -7.238 -13.480 -8.907 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -9.309 -11.616 -8.574 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -9.838 -12.977 -7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -8.507 -11.325 -6.307 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -7.799 -12.928 -6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -6.911 -11.114 -8.491 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -6.399 -10.677 -6.873 1.00 0.00 H new ATOM 0 HE ARG A 204 -5.922 -13.491 -7.376 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -4.727 -10.237 -8.041 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -3.060 -10.773 -8.279 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -3.779 -14.171 -7.681 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -2.526 -12.990 -8.076 1.00 0.00 H new ATOM 2214 N ARG A 205 -8.195 -15.602 -7.896 1.00 0.00 N ATOM 2215 CA ARG A 205 -8.610 -16.960 -7.565 1.00 0.00 C ATOM 2216 C ARG A 205 -9.949 -16.946 -6.836 1.00 0.00 C ATOM 2217 O ARG A 205 -10.035 -17.319 -5.666 1.00 0.00 O ATOM 2218 CB ARG A 205 -7.550 -17.644 -6.699 1.00 0.00 C ATOM 2219 CG ARG A 205 -6.558 -18.475 -7.496 1.00 0.00 C ATOM 2220 CD ARG A 205 -6.830 -19.963 -7.344 1.00 0.00 C ATOM 2221 NE ARG A 205 -5.595 -20.734 -7.231 1.00 0.00 N ATOM 2222 CZ ARG A 205 -4.740 -20.610 -6.220 1.00 0.00 C ATOM 2223 NH1 ARG A 205 -4.989 -19.751 -5.240 1.00 0.00 N ATOM 2224 NH2 ARG A 205 -3.638 -21.345 -6.188 1.00 0.00 N ATOM 0 H ARG A 205 -7.381 -15.271 -7.378 1.00 0.00 H new ATOM 0 HA ARG A 205 -8.723 -17.521 -8.493 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -7.006 -16.885 -6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -8.046 -18.285 -5.971 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -6.614 -18.199 -8.549 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -5.544 -18.253 -7.162 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -7.445 -20.131 -6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -7.402 -20.317 -8.202 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.376 -21.404 -7.968 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -5.837 -19.185 -5.261 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -4.332 -19.657 -4.465 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -3.445 -22.007 -6.939 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -2.983 -21.249 -5.412 1.00 0.00 H new ATOM 2238 N THR A 206 -10.987 -16.496 -7.533 1.00 0.00 N ATOM 2239 CA THR A 206 -12.319 -16.403 -6.954 1.00 0.00 C ATOM 2240 C THR A 206 -13.164 -17.620 -7.314 1.00 0.00 C ATOM 2241 O THR A 206 -13.786 -18.232 -6.447 1.00 0.00 O ATOM 2242 CB THR A 206 -13.006 -15.123 -7.436 1.00 0.00 C ATOM 2243 OG1 THR A 206 -13.580 -15.316 -8.717 1.00 0.00 O ATOM 2244 CG2 THR A 206 -12.065 -13.940 -7.524 1.00 0.00 C ATOM 0 H THR A 206 -10.929 -16.189 -8.504 1.00 0.00 H new ATOM 0 HA THR A 206 -12.219 -16.373 -5.869 1.00 0.00 H new ATOM 0 HB THR A 206 -13.771 -14.903 -6.691 1.00 0.00 H new ATOM 0 HG1 THR A 206 -14.016 -14.488 -9.008 1.00 0.00 H new ATOM 0 HG21 THR A 206 -12.613 -13.064 -7.872 1.00 0.00 H new ATOM 0 HG22 THR A 206 -11.643 -13.737 -6.540 1.00 0.00 H new ATOM 0 HG23 THR A 206 -11.261 -14.166 -8.224 1.00 0.00 H new ATOM 2252 N ARG A 207 -13.182 -17.967 -8.598 1.00 0.00 N ATOM 2253 CA ARG A 207 -13.950 -19.115 -9.064 1.00 0.00 C ATOM 2254 C ARG A 207 -13.275 -19.779 -10.261 1.00 0.00 C ATOM 2255 O ARG A 207 -13.102 -19.159 -11.311 1.00 0.00 O ATOM 2256 CB ARG A 207 -15.371 -18.691 -9.439 1.00 0.00 C ATOM 2257 CG ARG A 207 -15.424 -17.486 -10.365 1.00 0.00 C ATOM 2258 CD ARG A 207 -16.813 -16.870 -10.397 1.00 0.00 C ATOM 2259 NE ARG A 207 -17.715 -17.600 -11.284 1.00 0.00 N ATOM 2260 CZ ARG A 207 -18.994 -17.284 -11.455 1.00 0.00 C ATOM 2261 NH1 ARG A 207 -19.520 -16.256 -10.803 1.00 0.00 N ATOM 2262 NH2 ARG A 207 -19.750 -17.997 -12.280 1.00 0.00 N ATOM 0 H ARG A 207 -12.675 -17.471 -9.331 1.00 0.00 H new ATOM 0 HA ARG A 207 -13.996 -19.838 -8.249 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -15.876 -19.529 -9.918 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -15.925 -18.463 -8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -14.701 -16.740 -10.035 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -15.135 -17.786 -11.372 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -17.227 -16.858 -9.389 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.742 -15.833 -10.725 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.342 -18.397 -11.801 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -18.942 -15.705 -10.168 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -20.502 -16.016 -10.937 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -19.349 -18.788 -12.783 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -20.732 -17.754 -12.411 1.00 0.00 H new ATOM 2276 N ALA A 208 -12.904 -21.044 -10.096 1.00 0.00 N ATOM 2277 CA ALA A 208 -12.261 -21.797 -11.165 1.00 0.00 C ATOM 2278 C ALA A 208 -11.013 -21.080 -11.671 1.00 0.00 C ATOM 2279 O ALA A 208 -10.787 -19.910 -11.360 1.00 0.00 O ATOM 2280 CB ALA A 208 -13.241 -22.024 -12.305 1.00 0.00 C ATOM 0 H ALA A 208 -13.038 -21.569 -9.232 1.00 0.00 H new ATOM 0 HA ALA A 208 -11.952 -22.762 -10.764 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -12.751 -22.588 -13.099 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -14.101 -22.585 -11.939 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -13.574 -21.062 -12.695 1.00 0.00 H new ATOM 2286 N ALA A 209 -10.204 -21.789 -12.453 1.00 0.00 N ATOM 2287 CA ALA A 209 -8.979 -21.222 -13.003 1.00 0.00 C ATOM 2288 C ALA A 209 -8.694 -21.779 -14.393 1.00 0.00 C ATOM 2289 O ALA A 209 -8.171 -22.885 -14.533 1.00 0.00 O ATOM 2290 CB ALA A 209 -7.806 -21.491 -12.072 1.00 0.00 C ATOM 0 H ALA A 209 -10.376 -22.758 -12.720 1.00 0.00 H new ATOM 0 HA ALA A 209 -9.115 -20.144 -13.093 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.899 -21.061 -12.497 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.002 -21.038 -11.100 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.676 -22.567 -11.952 1.00 0.00 H new ATOM 2296 N ALA A 210 -9.046 -21.010 -15.417 1.00 0.00 N ATOM 2297 CA ALA A 210 -8.830 -21.428 -16.797 1.00 0.00 C ATOM 2298 C ALA A 210 -8.461 -20.241 -17.680 1.00 0.00 C ATOM 2299 O ALA A 210 -7.571 -20.406 -18.540 1.00 0.00 O ATOM 2300 CB ALA A 210 -10.071 -22.124 -17.335 1.00 0.00 C ATOM 0 H ALA A 210 -9.482 -20.093 -15.318 1.00 0.00 H new ATOM 0 HA ALA A 210 -7.996 -22.130 -16.813 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -9.897 -22.431 -18.366 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.289 -23.002 -16.726 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -10.917 -21.438 -17.298 1.00 0.00 H new TER 2306 ALA A 210 ATOM 2307 N ALA B 1 -12.811 -8.373 -0.535 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.643 -6.906 -0.703 1.00 0.00 C ATOM 2309 C ALA B 1 -12.525 -6.535 -2.179 1.00 0.00 C ATOM 2310 O ALA B 1 -13.508 -6.148 -2.811 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.420 -6.422 0.060 1.00 0.00 C ATOM 0 H1 ALA B 1 -12.838 -8.606 0.478 1.00 0.00 H new ATOM 0 H2 ALA B 1 -13.700 -8.674 -0.983 1.00 0.00 H new ATOM 0 H3 ALA B 1 -12.013 -8.867 -0.983 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.528 -6.416 -0.298 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -11.311 -5.346 -0.073 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -11.540 -6.646 1.120 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.531 -6.927 -0.319 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.315 -6.649 -2.717 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.066 -6.325 -4.117 1.00 0.00 C ATOM 2321 C TYR B 2 -9.599 -6.537 -4.473 1.00 0.00 C ATOM 2322 O TYR B 2 -8.843 -5.577 -4.631 1.00 0.00 O ATOM 2323 CB TYR B 2 -11.469 -4.877 -4.416 1.00 0.00 C ATOM 2324 CG TYR B 2 -11.166 -3.902 -3.296 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -10.166 -4.163 -2.367 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -11.873 -2.712 -3.183 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -9.891 -3.270 -1.347 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -11.601 -1.815 -2.168 1.00 0.00 C ATOM 2329 CZ TYR B 2 -10.610 -2.098 -1.254 1.00 0.00 C ATOM 2330 OH TYR B 2 -10.336 -1.206 -0.242 1.00 0.00 O ATOM 0 H TYR B 2 -10.491 -6.963 -2.204 1.00 0.00 H new ATOM 0 HA TYR B 2 -11.673 -6.995 -4.727 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -10.954 -4.548 -5.318 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -12.537 -4.846 -4.630 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.595 -5.077 -2.442 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -12.648 -2.484 -3.900 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -9.117 -3.490 -0.627 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -12.163 -0.896 -2.091 1.00 0.00 H new ATOM 0 HH TYR B 2 -10.931 -0.431 -0.319 1.00 0.00 H new ATOM 2340 N ILE B 3 -9.201 -7.800 -4.598 1.00 0.00 N ATOM 2341 CA ILE B 3 -7.823 -8.140 -4.938 1.00 0.00 C ATOM 2342 C ILE B 3 -6.831 -7.355 -4.075 1.00 0.00 C ATOM 2343 O ILE B 3 -5.850 -6.802 -4.573 1.00 0.00 O ATOM 2344 CB ILE B 3 -7.523 -7.853 -6.417 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -8.543 -8.555 -7.316 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -6.114 -8.299 -6.752 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -9.769 -7.717 -7.607 1.00 0.00 C ATOM 0 H ILE B 3 -9.814 -8.605 -4.469 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.707 -9.207 -4.748 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.601 -6.780 -6.593 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -8.063 -8.821 -8.258 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -8.853 -9.486 -6.842 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -5.907 -8.093 -7.802 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -5.403 -7.757 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -6.017 -9.369 -6.566 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -10.449 -8.277 -8.249 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -10.273 -7.472 -6.672 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.470 -6.797 -8.110 1.00 0.00 H new ATOM 2359 N GLY B 4 -7.108 -7.304 -2.782 1.00 0.00 N ATOM 2360 CA GLY B 4 -6.284 -6.548 -1.860 1.00 0.00 C ATOM 2361 C GLY B 4 -7.122 -5.604 -1.047 1.00 0.00 C ATOM 2362 O GLY B 4 -7.365 -4.476 -1.476 1.00 0.00 O ATOM 0 H GLY B 4 -7.900 -7.779 -2.349 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.751 -7.231 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.531 -5.988 -2.414 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.670 -6.049 0.097 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.413 -7.375 0.706 1.00 0.00 C ATOM 2368 C PRO B 5 -7.553 -8.557 -0.246 1.00 0.00 C ATOM 2369 O PRO B 5 -8.451 -8.584 -1.088 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.492 -7.445 1.778 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.620 -6.038 2.222 1.00 0.00 C ATOM 2372 CD PRO B 5 -8.489 -5.210 0.976 1.00 0.00 C ATOM 0 HA PRO B 5 -6.384 -7.453 1.056 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.431 -7.828 1.379 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.202 -8.101 2.599 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.580 -5.866 2.708 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.846 -5.783 2.946 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -9.461 -4.993 0.533 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -8.010 -4.252 1.178 1.00 0.00 H new HETATM 2380 N PTR B 6 -6.647 -9.530 -0.091 1.00 0.00 N HETATM 2381 CA PTR B 6 -6.604 -10.734 -0.931 1.00 0.00 C HETATM 2382 C PTR B 6 -7.983 -11.149 -1.436 1.00 0.00 C HETATM 2383 O PTR B 6 -8.787 -11.713 -0.692 1.00 0.00 O HETATM 2384 CB PTR B 6 -5.976 -11.889 -0.149 1.00 0.00 C HETATM 2385 CG PTR B 6 -5.174 -12.840 -1.007 1.00 0.00 C HETATM 2386 CD1 PTR B 6 -4.140 -13.590 -0.465 1.00 0.00 C HETATM 2387 CD2 PTR B 6 -5.570 -13.127 -2.307 1.00 0.00 C HETATM 2388 CE1 PTR B 6 -3.689 -14.737 -1.091 1.00 0.00 C HETATM 2389 CE2 PTR B 6 -5.092 -14.244 -2.965 1.00 0.00 C HETATM 2390 CZ PTR B 6 -4.186 -15.071 -2.334 1.00 0.00 C HETATM 2391 OH PTR B 6 -3.756 -16.288 -2.974 1.00 0.00 O HETATM 2392 P PTR B 6 -3.762 -16.414 -4.599 1.00 0.00 P HETATM 2393 O1P PTR B 6 -5.156 -16.888 -4.973 1.00 0.00 O HETATM 2394 O2P PTR B 6 -2.682 -17.428 -4.939 1.00 0.00 O HETATM 2395 O3P PTR B 6 -3.451 -15.022 -5.125 1.00 0.00 O HETATM 0 HN2 PTR B 6 -5.786 -9.154 0.306 1.00 0.00 H new HETATM 0 HE2 PTR B 6 -5.429 -14.470 -3.977 1.00 0.00 H new HETATM 0 HE1 PTR B 6 -2.947 -15.372 -0.607 1.00 0.00 H new HETATM 0 HD2 PTR B 6 -6.268 -12.462 -2.815 1.00 0.00 H new HETATM 0 HD1 PTR B 6 -3.677 -13.270 0.468 1.00 0.00 H new HETATM 0 HB3 PTR B 6 -5.329 -11.481 0.627 1.00 0.00 H new HETATM 0 HB2 PTR B 6 -6.766 -12.446 0.355 1.00 0.00 H new HETATM 0 HA PTR B 6 -5.998 -10.493 -1.804 1.00 0.00 H new ATOM 2404 N LEU B 7 -8.246 -10.858 -2.705 1.00 0.00 N ATOM 2405 CA LEU B 7 -9.518 -11.196 -3.320 1.00 0.00 C ATOM 2406 C LEU B 7 -10.643 -10.331 -2.753 1.00 0.00 C ATOM 2407 O LEU B 7 -11.695 -10.895 -2.384 1.00 0.00 O ATOM 2408 CB LEU B 7 -9.828 -12.677 -3.107 1.00 0.00 C ATOM 2409 CG LEU B 7 -10.319 -13.405 -4.354 1.00 0.00 C ATOM 2410 CD1 LEU B 7 -10.755 -14.820 -4.010 1.00 0.00 C ATOM 2411 CD2 LEU B 7 -11.455 -12.630 -4.998 1.00 0.00 C ATOM 2412 OXT LEU B 7 -10.463 -9.097 -2.690 1.00 0.00 O ATOM 0 H LEU B 7 -7.590 -10.387 -3.328 1.00 0.00 H new ATOM 0 HA LEU B 7 -9.445 -11.001 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -8.930 -13.174 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -10.584 -12.769 -2.327 1.00 0.00 H new ATOM 0 HG LEU B 7 -9.498 -13.470 -5.068 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -11.102 -15.323 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -9.912 -15.369 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -11.564 -14.784 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -11.798 -13.159 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -12.279 -12.537 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -11.105 -11.637 -5.279 1.00 0.00 H new TER 2424 LEU B 7