USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 ASN : amide:sc= -20.1! C(o=-23!,f=-20!) USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= -3.06! USER MOD Set 2.1: A 156 THR OG1 : rot -33:sc= 0.17! USER MOD Set 2.2: A 203 THR OG1 : rot -87:sc= 0.396! USER MOD Set 3.1: A 145 LYS NZ :NH3+ -112:sc= -0.0415 (180deg=-0.393) USER MOD Set 3.2: A 150 THR OG1 : rot 135:sc= -0.5 USER MOD Set 4.1: A 121 THR OG1 : rot -119:sc= -2.01! USER MOD Set 4.2: A 131 THR OG1 : rot 166:sc= 1.3 USER MOD Set 4.3: A 134 LYS NZ :NH3+ 165:sc= -1.88! (180deg=-1.7!) USER MOD Set 5.1: A 114 ASN : amide:sc= -11.2! C(o=-19!,f=-20!) USER MOD Set 5.2: A 178 GLN : amide:sc= -7.04! K(o=-19!,f=-13) USER MOD Set 5.3: A 180 THR OG1 : rot -150:sc= -0.951! USER MOD Set 6.1: A 93 THR OG1 : rot 180:sc= -0.494 USER MOD Set 6.2: A 96 GLN : amide:sc= -2.14! C(o=-2.6!,f=-2.7!) USER MOD Single : A 64 GLN : amide:sc= -8.49! C(o=-8.5!,f=-5.3!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -175:sc= 1.17 (180deg=1.13) USER MOD Single : A 70 SER OG : rot 180:sc= -0.24 USER MOD Single : A 71 LYS NZ :NH3+ -134:sc= 0.331 (180deg=-1.73!) USER MOD Single : A 75 TYR OH : rot -165:sc= -0.371 USER MOD Single : A 84 LYS NZ :NH3+ -160:sc= -0.106 (180deg=-0.744) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -7.71! C(o=-7.7!,f=-4.2!) USER MOD Single : A 102 SER OG : rot -80:sc= -0.83 USER MOD Single : A 107 ASN : amide:sc= -0.954 K(o=-0.95,f=-0.038) USER MOD Single : A 109 SER OG : rot 80:sc= 0.485 USER MOD Single : A 113 GLN : amide:sc= -3.81! C(o=-3.8!,f=-3.1!) USER MOD Single : A 116 SER OG : rot -29:sc= -1.47! USER MOD Single : A 120 HIS : no HD1:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 127 ASN : amide:sc= -0.646 K(o=-0.65,f=-4!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.92! K(o=-2.9!,f=-4.9) USER MOD Single : A 132 ASN : amide:sc= -0.538! C(o=-0.54!,f=-2.2!) USER MOD Single : A 137 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.075) USER MOD Single : A 138 LYS NZ :NH3+ 158:sc= -0.118 (180deg=-0.879) USER MOD Single : A 140 SER OG : rot 56:sc= 0.451! USER MOD Single : A 141 MET CE :methyl -178:sc= -0.152 (180deg=-0.166) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.0226 USER MOD Single : A 148 ASN : amide:sc= -3.71! C(o=-3.7!,f=-2.3!) USER MOD Single : A 152 LYS NZ :NH3+ 174:sc= -2.24 (180deg=-2.59) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -140:sc= -0.523 (180deg=-0.858) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 172 GLN : amide:sc= -7.4! C(o=-7.4!,f=-14!) USER MOD Single : A 173 LYS NZ :NH3+ 147:sc= -0.318 (180deg=-1.31!) USER MOD Single : A 175 LYS NZ :NH3+ -150:sc= -0.0528 (180deg=-0.438) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -150:sc= -0.222 USER MOD Single : A 184 CYS SG : rot 101:sc= 1.53 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -112:sc= -0.139 (180deg=-0.766) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ -100:sc= -3.62! (180deg=-6.11!) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 11.998 13.208 -8.938 1.00 0.00 N ATOM 70 CA PRO A 63 10.566 13.065 -8.557 1.00 0.00 C ATOM 71 C PRO A 63 10.340 13.446 -7.090 1.00 0.00 C ATOM 72 O PRO A 63 11.110 13.085 -6.223 1.00 0.00 O ATOM 73 CB PRO A 63 10.255 11.576 -8.784 1.00 0.00 C ATOM 74 CG PRO A 63 11.462 10.989 -9.451 1.00 0.00 C ATOM 75 CD PRO A 63 12.637 11.905 -9.124 1.00 0.00 C ATOM 0 HA PRO A 63 9.921 13.722 -9.140 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.051 11.073 -7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.369 11.455 -9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.649 9.977 -9.091 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.313 10.921 -10.529 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.163 11.582 -8.226 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.369 11.926 -9.931 1.00 0.00 H new ATOM 83 N GLN A 64 9.290 14.168 -6.801 1.00 0.00 N ATOM 84 CA GLN A 64 9.030 14.558 -5.382 1.00 0.00 C ATOM 85 C GLN A 64 7.541 14.831 -5.171 1.00 0.00 C ATOM 86 O GLN A 64 6.946 15.625 -5.867 1.00 0.00 O ATOM 87 CB GLN A 64 9.816 15.827 -5.008 1.00 0.00 C ATOM 88 CG GLN A 64 10.671 16.333 -6.182 1.00 0.00 C ATOM 89 CD GLN A 64 9.787 16.641 -7.396 1.00 0.00 C ATOM 90 OE1 GLN A 64 10.285 16.910 -8.471 1.00 0.00 O ATOM 91 NE2 GLN A 64 8.491 16.619 -7.271 1.00 0.00 N ATOM 0 H GLN A 64 8.605 14.503 -7.479 1.00 0.00 H new ATOM 0 HA GLN A 64 9.352 13.731 -4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.121 16.608 -4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.459 15.618 -4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.215 17.229 -5.884 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.415 15.582 -6.448 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.069 16.394 -6.370 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.898 16.827 -8.074 1.00 0.00 H new ATOM 100 N ILE A 65 6.936 14.210 -4.195 1.00 0.00 N ATOM 101 CA ILE A 65 5.492 14.476 -3.936 1.00 0.00 C ATOM 102 C ILE A 65 5.278 16.001 -3.976 1.00 0.00 C ATOM 103 O ILE A 65 5.680 16.700 -3.067 1.00 0.00 O ATOM 104 CB ILE A 65 5.123 13.945 -2.544 1.00 0.00 C ATOM 105 CG1 ILE A 65 4.931 12.424 -2.591 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.820 14.591 -2.077 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.292 11.724 -2.618 1.00 0.00 C ATOM 0 H ILE A 65 7.375 13.535 -3.570 1.00 0.00 H new ATOM 0 HA ILE A 65 4.869 13.984 -4.683 1.00 0.00 H new ATOM 0 HB ILE A 65 5.930 14.189 -1.853 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.361 12.094 -1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 65 4.354 12.149 -3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.560 14.212 -1.088 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.947 15.673 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.022 14.350 -2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.145 10.644 -2.651 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.847 12.042 -3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.854 11.986 -1.722 1.00 0.00 H new ATOM 119 N PRO A 66 4.675 16.527 -5.023 1.00 0.00 N ATOM 120 CA PRO A 66 4.452 17.994 -5.154 1.00 0.00 C ATOM 121 C PRO A 66 3.219 18.473 -4.386 1.00 0.00 C ATOM 122 O PRO A 66 2.716 17.794 -3.514 1.00 0.00 O ATOM 123 CB PRO A 66 4.265 18.197 -6.656 1.00 0.00 C ATOM 124 CG PRO A 66 3.729 16.901 -7.174 1.00 0.00 C ATOM 125 CD PRO A 66 4.133 15.801 -6.186 1.00 0.00 C ATOM 0 HA PRO A 66 5.280 18.567 -4.736 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.574 19.015 -6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.209 18.451 -7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.644 16.948 -7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.130 16.690 -8.166 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.278 15.186 -5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.878 15.133 -6.619 1.00 0.00 H new ATOM 133 N LYS A 67 2.731 19.643 -4.699 1.00 0.00 N ATOM 134 CA LYS A 67 1.537 20.167 -3.984 1.00 0.00 C ATOM 135 C LYS A 67 0.267 19.740 -4.719 1.00 0.00 C ATOM 136 O LYS A 67 -0.832 19.932 -4.235 1.00 0.00 O ATOM 137 CB LYS A 67 1.602 21.695 -3.922 1.00 0.00 C ATOM 138 CG LYS A 67 0.324 22.233 -3.277 1.00 0.00 C ATOM 139 CD LYS A 67 0.586 23.623 -2.694 1.00 0.00 C ATOM 140 CE LYS A 67 -0.749 24.322 -2.424 1.00 0.00 C ATOM 141 NZ LYS A 67 -0.520 25.524 -1.572 1.00 0.00 N ATOM 0 H LYS A 67 3.109 20.257 -5.420 1.00 0.00 H new ATOM 0 HA LYS A 67 1.521 19.764 -2.971 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.473 22.010 -3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.717 22.106 -4.925 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.475 22.283 -4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.011 21.556 -2.491 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.159 23.540 -1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.184 24.213 -3.388 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.215 24.614 -3.365 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.436 23.637 -1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.427 25.998 -1.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.093 25.233 -0.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.121 26.180 -2.062 1.00 0.00 H new ATOM 155 N ASP A 68 0.400 19.161 -5.884 1.00 0.00 N ATOM 156 CA ASP A 68 -0.813 18.728 -6.628 1.00 0.00 C ATOM 157 C ASP A 68 -1.362 17.448 -5.982 1.00 0.00 C ATOM 158 O ASP A 68 -1.397 16.382 -6.556 1.00 0.00 O ATOM 159 CB ASP A 68 -0.477 18.507 -8.096 1.00 0.00 C ATOM 160 CG ASP A 68 -0.991 19.692 -8.915 1.00 0.00 C ATOM 161 OD1 ASP A 68 -0.430 20.767 -8.780 1.00 0.00 O ATOM 162 OD2 ASP A 68 -1.938 19.507 -9.661 1.00 0.00 O ATOM 0 H ASP A 68 1.289 18.972 -6.347 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.578 19.503 -6.579 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.601 18.402 -8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.931 17.581 -8.450 1.00 0.00 H new ATOM 167 N LYS A 69 -1.812 17.626 -4.778 1.00 0.00 N ATOM 168 CA LYS A 69 -2.413 16.427 -4.083 1.00 0.00 C ATOM 169 C LYS A 69 -3.360 15.729 -5.098 1.00 0.00 C ATOM 170 O LYS A 69 -3.789 14.604 -4.940 1.00 0.00 O ATOM 171 CB LYS A 69 -3.212 16.871 -2.856 1.00 0.00 C ATOM 172 CG LYS A 69 -2.310 17.666 -1.914 1.00 0.00 C ATOM 173 CD LYS A 69 -2.472 17.130 -0.490 1.00 0.00 C ATOM 174 CE LYS A 69 -1.749 15.788 -0.368 1.00 0.00 C ATOM 175 NZ LYS A 69 -2.593 14.841 0.416 1.00 0.00 N ATOM 0 H LYS A 69 -1.800 18.500 -4.252 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.628 15.748 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.061 17.482 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.617 16.001 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.270 17.583 -2.231 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.570 18.724 -1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.064 17.842 0.227 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.529 17.009 -0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.548 15.379 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.785 15.925 0.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.069 13.957 0.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.834 15.268 1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.466 14.637 -0.111 1.00 0.00 H new ATOM 189 N SER A 70 -3.646 16.461 -6.130 1.00 0.00 N ATOM 190 CA SER A 70 -4.549 15.906 -7.188 1.00 0.00 C ATOM 191 C SER A 70 -3.766 15.111 -8.254 1.00 0.00 C ATOM 192 O SER A 70 -4.355 14.540 -9.150 1.00 0.00 O ATOM 193 CB SER A 70 -5.301 17.056 -7.855 1.00 0.00 C ATOM 194 OG SER A 70 -5.344 16.840 -9.259 1.00 0.00 O ATOM 0 H SER A 70 -3.304 17.408 -6.294 1.00 0.00 H new ATOM 0 HA SER A 70 -5.248 15.218 -6.712 1.00 0.00 H new ATOM 0 HB2 SER A 70 -6.313 17.124 -7.455 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.808 18.003 -7.636 1.00 0.00 H new ATOM 0 HG SER A 70 -5.828 17.576 -9.689 1.00 0.00 H new ATOM 200 N LYS A 71 -2.459 15.082 -8.201 1.00 0.00 N ATOM 201 CA LYS A 71 -1.690 14.328 -9.250 1.00 0.00 C ATOM 202 C LYS A 71 -1.223 12.951 -8.763 1.00 0.00 C ATOM 203 O LYS A 71 -0.764 12.791 -7.650 1.00 0.00 O ATOM 204 CB LYS A 71 -0.442 15.110 -9.644 1.00 0.00 C ATOM 205 CG LYS A 71 0.492 15.213 -8.428 1.00 0.00 C ATOM 206 CD LYS A 71 1.714 14.320 -8.640 1.00 0.00 C ATOM 207 CE LYS A 71 2.534 14.837 -9.824 1.00 0.00 C ATOM 208 NZ LYS A 71 2.345 13.932 -10.993 1.00 0.00 N ATOM 0 H LYS A 71 -1.892 15.540 -7.488 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.370 14.198 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.068 14.613 -10.469 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.717 16.106 -9.993 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.806 16.247 -8.285 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.038 14.912 -7.524 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.327 14.307 -7.739 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.398 13.293 -8.825 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.223 15.850 -10.081 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.589 14.886 -9.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.268 13.724 -11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.902 13.045 -10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.732 14.394 -11.695 1.00 0.00 H new ATOM 222 N VAL A 72 -1.246 11.972 -9.626 1.00 0.00 N ATOM 223 CA VAL A 72 -0.702 10.651 -9.255 1.00 0.00 C ATOM 224 C VAL A 72 0.803 10.865 -9.107 1.00 0.00 C ATOM 225 O VAL A 72 1.435 11.398 -9.997 1.00 0.00 O ATOM 226 CB VAL A 72 -0.982 9.659 -10.383 1.00 0.00 C ATOM 227 CG1 VAL A 72 -0.822 10.363 -11.732 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.008 8.504 -10.293 1.00 0.00 C ATOM 0 H VAL A 72 -1.621 12.038 -10.572 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.146 10.256 -8.341 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.999 9.278 -10.291 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.022 9.656 -12.537 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.526 11.193 -11.795 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.196 10.742 -11.826 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.188 7.793 -11.096 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.024 8.887 -10.388 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.103 8.004 -9.331 1.00 0.00 H new ATOM 238 N ALA A 73 1.398 10.495 -8.016 1.00 0.00 N ATOM 239 CA ALA A 73 2.859 10.753 -7.889 1.00 0.00 C ATOM 240 C ALA A 73 3.624 9.674 -8.645 1.00 0.00 C ATOM 241 O ALA A 73 4.811 9.784 -8.876 1.00 0.00 O ATOM 242 CB ALA A 73 3.254 10.723 -6.410 1.00 0.00 C ATOM 0 H ALA A 73 0.953 10.036 -7.221 1.00 0.00 H new ATOM 0 HA ALA A 73 3.099 11.731 -8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.323 10.912 -6.315 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.701 11.491 -5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.020 9.745 -5.991 1.00 0.00 H new ATOM 248 N GLY A 74 2.951 8.630 -9.030 1.00 0.00 N ATOM 249 CA GLY A 74 3.641 7.539 -9.770 1.00 0.00 C ATOM 250 C GLY A 74 2.682 6.366 -9.966 1.00 0.00 C ATOM 251 O GLY A 74 1.484 6.513 -9.896 1.00 0.00 O ATOM 0 H GLY A 74 1.955 8.484 -8.865 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.987 7.904 -10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.523 7.213 -9.218 1.00 0.00 H new ATOM 255 N TYR A 75 3.199 5.211 -10.245 1.00 0.00 N ATOM 256 CA TYR A 75 2.301 4.051 -10.485 1.00 0.00 C ATOM 257 C TYR A 75 2.896 2.777 -9.899 1.00 0.00 C ATOM 258 O TYR A 75 4.020 2.747 -9.440 1.00 0.00 O ATOM 259 CB TYR A 75 2.155 3.850 -11.994 1.00 0.00 C ATOM 260 CG TYR A 75 1.555 5.082 -12.619 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.363 6.183 -12.920 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.190 5.116 -12.905 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.801 7.321 -13.511 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.376 6.254 -13.493 1.00 0.00 C ATOM 265 CZ TYR A 75 0.431 7.357 -13.798 1.00 0.00 C ATOM 266 OH TYR A 75 -0.124 8.478 -14.380 1.00 0.00 O ATOM 0 H TYR A 75 4.198 5.016 -10.318 1.00 0.00 H new ATOM 0 HA TYR A 75 1.339 4.251 -10.014 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.129 3.644 -12.438 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.523 2.985 -12.195 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.419 6.155 -12.697 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.431 4.264 -12.673 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.424 8.171 -13.746 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.433 6.281 -13.711 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.100 8.442 -14.295 1.00 0.00 H new ATOM 276 N ILE A 76 2.114 1.739 -9.872 1.00 0.00 N ATOM 277 CA ILE A 76 2.601 0.474 -9.264 1.00 0.00 C ATOM 278 C ILE A 76 1.944 -0.707 -9.979 1.00 0.00 C ATOM 279 O ILE A 76 0.798 -0.638 -10.378 1.00 0.00 O ATOM 280 CB ILE A 76 2.207 0.474 -7.778 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.159 -0.425 -6.974 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.781 -0.056 -7.639 1.00 0.00 C ATOM 283 CD1 ILE A 76 4.107 0.441 -6.141 1.00 0.00 C ATOM 0 H ILE A 76 1.164 1.711 -10.242 1.00 0.00 H new ATOM 0 HA ILE A 76 3.683 0.390 -9.360 1.00 0.00 H new ATOM 0 HB ILE A 76 2.270 1.492 -7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.587 -1.085 -6.322 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.731 -1.061 -7.649 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.495 -0.059 -6.587 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.099 0.584 -8.199 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.730 -1.072 -8.031 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.780 -0.200 -5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.689 1.083 -6.802 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.527 1.058 -5.454 1.00 0.00 H new ATOM 295 N GLU A 77 2.649 -1.790 -10.152 1.00 0.00 N ATOM 296 CA GLU A 77 2.053 -2.968 -10.847 1.00 0.00 C ATOM 297 C GLU A 77 2.720 -4.250 -10.343 1.00 0.00 C ATOM 298 O GLU A 77 3.808 -4.230 -9.803 1.00 0.00 O ATOM 299 CB GLU A 77 2.284 -2.853 -12.361 1.00 0.00 C ATOM 300 CG GLU A 77 2.645 -1.413 -12.739 1.00 0.00 C ATOM 301 CD GLU A 77 2.932 -1.340 -14.241 1.00 0.00 C ATOM 302 OE1 GLU A 77 2.014 -1.572 -15.010 1.00 0.00 O ATOM 303 OE2 GLU A 77 4.064 -1.053 -14.593 1.00 0.00 O ATOM 0 H GLU A 77 3.613 -1.912 -9.842 1.00 0.00 H new ATOM 0 HA GLU A 77 0.983 -2.997 -10.640 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.085 -3.527 -12.665 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.386 -3.162 -12.897 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.827 -0.741 -12.481 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.517 -1.085 -12.174 1.00 0.00 H new ATOM 310 N ILE A 78 2.074 -5.368 -10.536 1.00 0.00 N ATOM 311 CA ILE A 78 2.654 -6.670 -10.092 1.00 0.00 C ATOM 312 C ILE A 78 2.286 -7.732 -11.137 1.00 0.00 C ATOM 313 O ILE A 78 1.182 -8.239 -11.145 1.00 0.00 O ATOM 314 CB ILE A 78 2.063 -7.077 -8.736 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.544 -6.121 -7.641 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.521 -8.496 -8.386 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.420 -5.153 -7.268 1.00 0.00 C ATOM 0 H ILE A 78 1.161 -5.436 -10.986 1.00 0.00 H new ATOM 0 HA ILE A 78 3.736 -6.579 -9.991 1.00 0.00 H new ATOM 0 HB ILE A 78 0.976 -7.037 -8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.856 -6.687 -6.763 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.415 -5.565 -7.988 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.102 -8.786 -7.423 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.178 -9.189 -9.155 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.609 -8.524 -8.331 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.767 -4.475 -6.488 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.129 -4.577 -8.147 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.561 -5.716 -6.903 1.00 0.00 H new ATOM 329 N PRO A 79 3.191 -8.050 -12.032 1.00 0.00 N ATOM 330 CA PRO A 79 2.937 -9.049 -13.111 1.00 0.00 C ATOM 331 C PRO A 79 2.379 -10.382 -12.601 1.00 0.00 C ATOM 332 O PRO A 79 1.437 -10.914 -13.154 1.00 0.00 O ATOM 333 CB PRO A 79 4.311 -9.270 -13.748 1.00 0.00 C ATOM 334 CG PRO A 79 5.105 -8.050 -13.428 1.00 0.00 C ATOM 335 CD PRO A 79 4.553 -7.495 -12.116 1.00 0.00 C ATOM 0 HA PRO A 79 2.179 -8.678 -13.800 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.789 -10.164 -13.348 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.225 -9.410 -14.826 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.163 -8.292 -13.330 1.00 0.00 H new ATOM 0 HG3 PRO A 79 5.019 -7.313 -14.226 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.162 -7.803 -11.266 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.539 -6.405 -12.119 1.00 0.00 H new ATOM 343 N ASP A 80 2.923 -10.922 -11.544 1.00 0.00 N ATOM 344 CA ASP A 80 2.391 -12.205 -10.999 1.00 0.00 C ATOM 345 C ASP A 80 0.966 -12.019 -10.465 1.00 0.00 C ATOM 346 O ASP A 80 0.234 -12.971 -10.284 1.00 0.00 O ATOM 347 CB ASP A 80 3.299 -12.693 -9.871 1.00 0.00 C ATOM 348 CG ASP A 80 4.125 -13.884 -10.362 1.00 0.00 C ATOM 349 OD1 ASP A 80 5.020 -13.669 -11.162 1.00 0.00 O ATOM 350 OD2 ASP A 80 3.848 -14.990 -9.928 1.00 0.00 O ATOM 0 H ASP A 80 3.714 -10.530 -11.033 1.00 0.00 H new ATOM 0 HA ASP A 80 2.367 -12.942 -11.802 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.959 -11.888 -9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.701 -12.983 -9.007 1.00 0.00 H new ATOM 355 N ALA A 81 0.565 -10.802 -10.215 1.00 0.00 N ATOM 356 CA ALA A 81 -0.814 -10.548 -9.698 1.00 0.00 C ATOM 357 C ALA A 81 -1.661 -9.949 -10.821 1.00 0.00 C ATOM 358 O ALA A 81 -2.875 -9.981 -10.784 1.00 0.00 O ATOM 359 CB ALA A 81 -0.749 -9.562 -8.530 1.00 0.00 C ATOM 0 H ALA A 81 1.135 -9.967 -10.347 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.258 -11.483 -9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.755 -9.377 -8.153 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.135 -9.982 -7.733 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.311 -8.624 -8.870 1.00 0.00 H new ATOM 365 N ASP A 82 -1.024 -9.418 -11.828 1.00 0.00 N ATOM 366 CA ASP A 82 -1.779 -8.831 -12.972 1.00 0.00 C ATOM 367 C ASP A 82 -2.481 -7.535 -12.552 1.00 0.00 C ATOM 368 O ASP A 82 -3.659 -7.363 -12.794 1.00 0.00 O ATOM 369 CB ASP A 82 -2.827 -9.837 -13.453 1.00 0.00 C ATOM 370 CG ASP A 82 -3.087 -9.635 -14.948 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.630 -8.636 -15.481 1.00 0.00 O ATOM 372 OD2 ASP A 82 -3.741 -10.482 -15.534 1.00 0.00 O ATOM 0 H ASP A 82 -0.009 -9.365 -11.908 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.077 -8.604 -13.774 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.481 -10.854 -13.268 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.753 -9.709 -12.892 1.00 0.00 H new ATOM 377 N ILE A 83 -1.782 -6.631 -11.914 1.00 0.00 N ATOM 378 CA ILE A 83 -2.444 -5.365 -11.472 1.00 0.00 C ATOM 379 C ILE A 83 -1.605 -4.156 -11.886 1.00 0.00 C ATOM 380 O ILE A 83 -0.402 -4.238 -12.017 1.00 0.00 O ATOM 381 CB ILE A 83 -2.576 -5.366 -9.952 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.193 -6.684 -9.496 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.470 -4.207 -9.509 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.248 -6.708 -7.970 1.00 0.00 C ATOM 0 H ILE A 83 -0.792 -6.712 -11.682 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.427 -5.304 -11.939 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.588 -5.250 -9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.195 -6.793 -9.910 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.603 -7.523 -9.864 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.561 -4.212 -8.423 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.029 -3.264 -9.832 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.458 -4.318 -9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.688 -7.648 -7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.239 -6.617 -7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.856 -5.876 -7.615 1.00 0.00 H new ATOM 396 N LYS A 84 -2.236 -3.030 -12.081 1.00 0.00 N ATOM 397 CA LYS A 84 -1.514 -1.789 -12.475 1.00 0.00 C ATOM 398 C LYS A 84 -2.381 -0.585 -12.086 1.00 0.00 C ATOM 399 O LYS A 84 -3.427 -0.351 -12.658 1.00 0.00 O ATOM 400 CB LYS A 84 -1.289 -1.793 -13.990 1.00 0.00 C ATOM 401 CG LYS A 84 -2.632 -1.946 -14.712 1.00 0.00 C ATOM 402 CD LYS A 84 -2.405 -2.578 -16.086 1.00 0.00 C ATOM 403 CE LYS A 84 -1.510 -1.665 -16.927 1.00 0.00 C ATOM 404 NZ LYS A 84 -2.118 -0.307 -17.005 1.00 0.00 N ATOM 0 H LYS A 84 -3.245 -2.917 -11.981 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.549 -1.734 -11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.803 -0.867 -14.298 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.622 -2.610 -14.266 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.306 -2.567 -14.121 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.110 -0.973 -14.822 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.941 -3.558 -15.975 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -3.360 -2.733 -16.589 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.516 -1.605 -16.484 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.389 -2.079 -17.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.722 0.204 -17.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.148 -0.394 -17.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.909 0.218 -16.132 1.00 0.00 H new ATOM 418 N GLU A 85 -1.964 0.172 -11.099 1.00 0.00 N ATOM 419 CA GLU A 85 -2.782 1.348 -10.661 1.00 0.00 C ATOM 420 C GLU A 85 -1.860 2.549 -10.379 1.00 0.00 C ATOM 421 O GLU A 85 -0.655 2.409 -10.317 1.00 0.00 O ATOM 422 CB GLU A 85 -3.561 0.991 -9.384 1.00 0.00 C ATOM 423 CG GLU A 85 -3.537 -0.524 -9.146 1.00 0.00 C ATOM 424 CD GLU A 85 -2.145 -0.955 -8.683 1.00 0.00 C ATOM 425 OE1 GLU A 85 -1.784 -0.622 -7.567 1.00 0.00 O ATOM 426 OE2 GLU A 85 -1.466 -1.615 -9.452 1.00 0.00 O ATOM 0 H GLU A 85 -1.098 0.028 -10.580 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.483 1.609 -11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.124 1.506 -8.529 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.592 1.335 -9.471 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.280 -0.795 -8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.804 -1.049 -10.063 1.00 0.00 H new ATOM 433 N PRO A 86 -2.425 3.729 -10.224 1.00 0.00 N ATOM 434 CA PRO A 86 -1.644 4.976 -9.964 1.00 0.00 C ATOM 435 C PRO A 86 -1.274 5.171 -8.490 1.00 0.00 C ATOM 436 O PRO A 86 -1.888 4.617 -7.605 1.00 0.00 O ATOM 437 CB PRO A 86 -2.595 6.078 -10.422 1.00 0.00 C ATOM 438 CG PRO A 86 -3.964 5.537 -10.169 1.00 0.00 C ATOM 439 CD PRO A 86 -3.871 4.011 -10.281 1.00 0.00 C ATOM 0 HA PRO A 86 -0.685 4.960 -10.481 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.426 7.001 -9.867 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.451 6.310 -11.477 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.318 5.830 -9.181 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.675 5.934 -10.893 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.405 3.519 -9.468 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.310 3.653 -11.212 1.00 0.00 H new ATOM 447 N VAL A 87 -0.267 5.966 -8.235 1.00 0.00 N ATOM 448 CA VAL A 87 0.176 6.225 -6.833 1.00 0.00 C ATOM 449 C VAL A 87 -0.125 7.690 -6.466 1.00 0.00 C ATOM 450 O VAL A 87 0.548 8.594 -6.915 1.00 0.00 O ATOM 451 CB VAL A 87 1.684 5.972 -6.748 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.218 6.356 -5.367 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.956 4.488 -6.994 1.00 0.00 C ATOM 0 H VAL A 87 0.274 6.453 -8.949 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.352 5.568 -6.141 1.00 0.00 H new ATOM 0 HB VAL A 87 2.186 6.580 -7.501 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.291 6.169 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.027 7.413 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.717 5.760 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.028 4.300 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.441 3.894 -6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.593 4.211 -7.984 1.00 0.00 H new ATOM 463 N TYR A 88 -1.122 7.937 -5.650 1.00 0.00 N ATOM 464 CA TYR A 88 -1.437 9.352 -5.264 1.00 0.00 C ATOM 465 C TYR A 88 -0.797 9.670 -3.905 1.00 0.00 C ATOM 466 O TYR A 88 -0.565 8.791 -3.099 1.00 0.00 O ATOM 467 CB TYR A 88 -2.955 9.543 -5.167 1.00 0.00 C ATOM 468 CG TYR A 88 -3.505 9.942 -6.518 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.541 9.003 -7.556 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.984 11.247 -6.738 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.050 9.360 -8.810 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.491 11.598 -7.992 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.525 10.657 -9.028 1.00 0.00 C ATOM 474 OH TYR A 88 -5.026 11.009 -10.264 1.00 0.00 O ATOM 0 H TYR A 88 -1.727 7.228 -5.237 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.038 10.024 -6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.427 8.620 -4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.189 10.309 -4.428 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.175 8.001 -7.389 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.960 11.975 -5.940 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.076 8.634 -9.609 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.858 12.599 -8.163 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.315 11.945 -10.245 1.00 0.00 H new ATOM 484 N PRO A 89 -0.511 10.923 -3.655 1.00 0.00 N ATOM 485 CA PRO A 89 0.116 11.375 -2.373 1.00 0.00 C ATOM 486 C PRO A 89 -0.717 11.022 -1.126 1.00 0.00 C ATOM 487 O PRO A 89 -1.929 11.098 -1.128 1.00 0.00 O ATOM 488 CB PRO A 89 0.230 12.896 -2.519 1.00 0.00 C ATOM 489 CG PRO A 89 -0.641 13.270 -3.673 1.00 0.00 C ATOM 490 CD PRO A 89 -0.749 12.044 -4.569 1.00 0.00 C ATOM 0 HA PRO A 89 1.073 10.876 -2.219 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.093 13.400 -1.608 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.263 13.194 -2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.626 13.582 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.215 14.111 -4.220 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.730 11.976 -5.038 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.013 12.069 -5.372 1.00 0.00 H new ATOM 498 N GLY A 90 -0.053 10.651 -0.059 1.00 0.00 N ATOM 499 CA GLY A 90 -0.767 10.304 1.209 1.00 0.00 C ATOM 500 C GLY A 90 -1.584 11.513 1.676 1.00 0.00 C ATOM 501 O GLY A 90 -1.439 12.603 1.156 1.00 0.00 O ATOM 0 H GLY A 90 0.963 10.573 -0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.422 9.448 1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.049 10.017 1.977 1.00 0.00 H new ATOM 505 N PRO A 91 -2.441 11.323 2.648 1.00 0.00 N ATOM 506 CA PRO A 91 -2.657 10.013 3.318 1.00 0.00 C ATOM 507 C PRO A 91 -3.797 9.221 2.674 1.00 0.00 C ATOM 508 O PRO A 91 -4.534 9.735 1.862 1.00 0.00 O ATOM 509 CB PRO A 91 -3.041 10.434 4.735 1.00 0.00 C ATOM 510 CG PRO A 91 -3.738 11.755 4.583 1.00 0.00 C ATOM 511 CD PRO A 91 -3.303 12.355 3.236 1.00 0.00 C ATOM 0 HA PRO A 91 -1.787 9.360 3.260 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.694 9.696 5.201 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.160 10.525 5.370 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.820 11.623 4.613 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.476 12.423 5.403 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.161 12.569 2.599 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.766 13.294 3.372 1.00 0.00 H new ATOM 519 N ALA A 92 -3.942 7.972 3.022 1.00 0.00 N ATOM 520 CA ALA A 92 -5.031 7.152 2.415 1.00 0.00 C ATOM 521 C ALA A 92 -6.398 7.601 2.937 1.00 0.00 C ATOM 522 O ALA A 92 -7.322 6.817 3.027 1.00 0.00 O ATOM 523 CB ALA A 92 -4.808 5.674 2.741 1.00 0.00 C ATOM 0 H ALA A 92 -3.356 7.484 3.699 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.011 7.291 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.605 5.079 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.848 5.353 2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.812 5.535 3.822 1.00 0.00 H new ATOM 529 N THR A 93 -6.549 8.848 3.279 1.00 0.00 N ATOM 530 CA THR A 93 -7.868 9.312 3.786 1.00 0.00 C ATOM 531 C THR A 93 -8.847 9.365 2.609 1.00 0.00 C ATOM 532 O THR A 93 -8.452 9.566 1.478 1.00 0.00 O ATOM 533 CB THR A 93 -7.714 10.711 4.389 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.884 11.498 3.546 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.079 10.604 5.777 1.00 0.00 C ATOM 0 H THR A 93 -5.822 9.562 3.230 1.00 0.00 H new ATOM 0 HA THR A 93 -8.241 8.631 4.551 1.00 0.00 H new ATOM 0 HB THR A 93 -8.694 11.180 4.476 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.785 12.395 3.929 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.970 11.600 6.205 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.716 9.999 6.423 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.098 10.136 5.693 1.00 0.00 H new ATOM 543 N PRO A 94 -10.115 9.170 2.871 1.00 0.00 N ATOM 544 CA PRO A 94 -11.165 9.176 1.825 1.00 0.00 C ATOM 545 C PRO A 94 -10.828 10.101 0.654 1.00 0.00 C ATOM 546 O PRO A 94 -10.774 9.683 -0.484 1.00 0.00 O ATOM 547 CB PRO A 94 -12.385 9.675 2.590 1.00 0.00 C ATOM 548 CG PRO A 94 -12.206 9.159 3.986 1.00 0.00 C ATOM 549 CD PRO A 94 -10.700 8.929 4.197 1.00 0.00 C ATOM 0 HA PRO A 94 -11.300 8.200 1.360 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.442 10.763 2.576 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.308 9.302 2.147 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.591 9.874 4.713 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.760 8.231 4.127 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.293 9.611 4.943 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.496 7.917 4.546 1.00 0.00 H new ATOM 557 N GLU A 95 -10.602 11.355 0.923 1.00 0.00 N ATOM 558 CA GLU A 95 -10.271 12.302 -0.176 1.00 0.00 C ATOM 559 C GLU A 95 -9.247 11.666 -1.120 1.00 0.00 C ATOM 560 O GLU A 95 -9.417 11.665 -2.322 1.00 0.00 O ATOM 561 CB GLU A 95 -9.694 13.585 0.421 1.00 0.00 C ATOM 562 CG GLU A 95 -10.789 14.316 1.200 1.00 0.00 C ATOM 563 CD GLU A 95 -10.154 15.191 2.281 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.547 16.188 1.927 1.00 0.00 O ATOM 565 OE2 GLU A 95 -10.290 14.852 3.446 1.00 0.00 O ATOM 0 H GLU A 95 -10.632 11.765 1.856 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.175 12.535 -0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.858 13.350 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.305 14.226 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.382 14.931 0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.469 13.595 1.654 1.00 0.00 H new ATOM 572 N GLN A 96 -8.187 11.124 -0.590 1.00 0.00 N ATOM 573 CA GLN A 96 -7.161 10.487 -1.460 1.00 0.00 C ATOM 574 C GLN A 96 -7.692 9.156 -2.005 1.00 0.00 C ATOM 575 O GLN A 96 -7.694 8.913 -3.196 1.00 0.00 O ATOM 576 CB GLN A 96 -5.903 10.229 -0.639 1.00 0.00 C ATOM 577 CG GLN A 96 -5.069 11.512 -0.556 1.00 0.00 C ATOM 578 CD GLN A 96 -5.995 12.725 -0.475 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.428 13.106 0.596 1.00 0.00 O ATOM 580 NE2 GLN A 96 -6.320 13.356 -1.570 1.00 0.00 N ATOM 0 H GLN A 96 -7.987 11.095 0.410 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.932 11.150 -2.295 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.173 9.894 0.362 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.317 9.431 -1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.420 11.479 0.319 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.422 11.594 -1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.958 13.038 -2.469 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.936 14.168 -1.527 1.00 0.00 H new ATOM 589 N LEU A 97 -8.127 8.286 -1.130 1.00 0.00 N ATOM 590 CA LEU A 97 -8.646 6.956 -1.569 1.00 0.00 C ATOM 591 C LEU A 97 -9.565 7.119 -2.784 1.00 0.00 C ATOM 592 O LEU A 97 -9.876 6.164 -3.466 1.00 0.00 O ATOM 593 CB LEU A 97 -9.394 6.304 -0.405 1.00 0.00 C ATOM 594 CG LEU A 97 -8.614 5.077 0.076 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.587 4.021 -1.028 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.175 5.484 0.422 1.00 0.00 C ATOM 0 H LEU A 97 -8.145 8.442 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.814 6.316 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.512 7.017 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.396 6.012 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.101 4.667 0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.031 3.149 -0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.607 3.727 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.103 4.433 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.622 4.609 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.691 5.896 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.189 6.236 1.211 1.00 0.00 H new ATOM 608 N ASN A 98 -9.991 8.318 -3.071 1.00 0.00 N ATOM 609 CA ASN A 98 -10.874 8.525 -4.252 1.00 0.00 C ATOM 610 C ASN A 98 -10.042 8.347 -5.519 1.00 0.00 C ATOM 611 O ASN A 98 -10.518 7.879 -6.535 1.00 0.00 O ATOM 612 CB ASN A 98 -11.481 9.929 -4.223 1.00 0.00 C ATOM 613 CG ASN A 98 -11.232 10.619 -5.565 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.749 10.200 -6.582 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.456 11.667 -5.613 1.00 0.00 N ATOM 0 H ASN A 98 -9.767 9.160 -2.541 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.687 7.799 -4.232 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.551 9.870 -4.025 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.039 10.511 -3.415 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -10.284 12.134 -6.503 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.022 12.019 -4.760 1.00 0.00 H new ATOM 622 N ARG A 99 -8.797 8.726 -5.458 1.00 0.00 N ATOM 623 CA ARG A 99 -7.911 8.597 -6.644 1.00 0.00 C ATOM 624 C ARG A 99 -7.426 7.149 -6.767 1.00 0.00 C ATOM 625 O ARG A 99 -7.647 6.498 -7.768 1.00 0.00 O ATOM 626 CB ARG A 99 -6.701 9.530 -6.489 1.00 0.00 C ATOM 627 CG ARG A 99 -7.135 10.901 -5.938 1.00 0.00 C ATOM 628 CD ARG A 99 -7.793 11.729 -7.048 1.00 0.00 C ATOM 629 NE ARG A 99 -8.541 12.867 -6.444 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.936 13.856 -7.197 1.00 0.00 C ATOM 631 NH1 ARG A 99 -8.683 13.839 -8.476 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.584 14.861 -6.675 1.00 0.00 N ATOM 0 H ARG A 99 -8.353 9.123 -4.630 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.467 8.872 -7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -5.971 9.078 -5.818 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.210 9.659 -7.453 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.833 10.765 -5.112 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -6.270 11.433 -5.541 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.034 12.103 -7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.470 11.103 -7.630 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.744 12.873 -5.444 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.177 13.053 -8.885 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.991 14.611 -9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.783 14.875 -5.675 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.891 15.633 -7.267 1.00 0.00 H new ATOM 646 N GLY A 100 -6.767 6.638 -5.760 1.00 0.00 N ATOM 647 CA GLY A 100 -6.275 5.231 -5.833 1.00 0.00 C ATOM 648 C GLY A 100 -5.413 4.913 -4.606 1.00 0.00 C ATOM 649 O GLY A 100 -5.540 5.533 -3.569 1.00 0.00 O ATOM 0 H GLY A 100 -6.549 7.131 -4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.120 4.544 -5.882 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.693 5.087 -6.744 1.00 0.00 H new ATOM 653 N VAL A 101 -4.537 3.949 -4.717 1.00 0.00 N ATOM 654 CA VAL A 101 -3.666 3.585 -3.561 1.00 0.00 C ATOM 655 C VAL A 101 -2.832 4.797 -3.140 1.00 0.00 C ATOM 656 O VAL A 101 -1.857 5.147 -3.777 1.00 0.00 O ATOM 657 CB VAL A 101 -2.737 2.441 -3.966 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.569 1.198 -4.282 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.948 2.853 -5.207 1.00 0.00 C ATOM 0 H VAL A 101 -4.387 3.397 -5.561 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.289 3.270 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.049 2.219 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.908 0.381 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.139 0.908 -3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.254 1.417 -5.101 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.283 2.041 -5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.639 3.070 -6.022 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.358 3.742 -4.985 1.00 0.00 H new ATOM 669 N SER A 102 -3.205 5.445 -2.071 1.00 0.00 N ATOM 670 CA SER A 102 -2.426 6.633 -1.619 1.00 0.00 C ATOM 671 C SER A 102 -1.350 6.203 -0.625 1.00 0.00 C ATOM 672 O SER A 102 -1.385 5.109 -0.098 1.00 0.00 O ATOM 673 CB SER A 102 -3.356 7.642 -0.950 1.00 0.00 C ATOM 674 OG SER A 102 -4.701 7.193 -1.058 1.00 0.00 O ATOM 0 H SER A 102 -4.011 5.205 -1.493 1.00 0.00 H new ATOM 0 HA SER A 102 -1.955 7.094 -2.487 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.085 7.762 0.099 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.249 8.619 -1.421 1.00 0.00 H new ATOM 0 HG SER A 102 -5.046 7.405 -1.950 1.00 0.00 H new ATOM 680 N PHE A 103 -0.404 7.061 -0.338 1.00 0.00 N ATOM 681 CA PHE A 103 0.641 6.684 0.649 1.00 0.00 C ATOM 682 C PHE A 103 -0.010 6.636 2.029 1.00 0.00 C ATOM 683 O PHE A 103 -0.574 7.604 2.499 1.00 0.00 O ATOM 684 CB PHE A 103 1.795 7.697 0.655 1.00 0.00 C ATOM 685 CG PHE A 103 2.438 7.796 -0.717 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.800 6.638 -1.425 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.674 9.058 -1.285 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.388 6.743 -2.686 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.262 9.159 -2.551 1.00 0.00 C ATOM 690 CZ PHE A 103 3.617 8.002 -3.252 1.00 0.00 C ATOM 0 H PHE A 103 -0.314 7.994 -0.741 1.00 0.00 H new ATOM 0 HA PHE A 103 1.057 5.713 0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.423 8.676 0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.542 7.398 1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.623 5.664 -0.992 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.401 9.952 -0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.667 5.851 -3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.442 10.131 -2.987 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.068 8.080 -4.230 1.00 0.00 H new ATOM 700 N ALA A 104 0.042 5.504 2.667 1.00 0.00 N ATOM 701 CA ALA A 104 -0.592 5.363 4.005 1.00 0.00 C ATOM 702 C ALA A 104 -0.300 6.591 4.875 1.00 0.00 C ATOM 703 O ALA A 104 -0.932 6.792 5.893 1.00 0.00 O ATOM 704 CB ALA A 104 -0.050 4.106 4.688 1.00 0.00 C ATOM 0 H ALA A 104 0.500 4.663 2.317 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.671 5.281 3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.511 3.998 5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.282 3.232 4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.031 4.191 4.803 1.00 0.00 H new ATOM 710 N GLU A 105 0.647 7.416 4.498 1.00 0.00 N ATOM 711 CA GLU A 105 0.948 8.617 5.338 1.00 0.00 C ATOM 712 C GLU A 105 1.197 9.844 4.460 1.00 0.00 C ATOM 713 O GLU A 105 1.717 9.755 3.366 1.00 0.00 O ATOM 714 CB GLU A 105 2.182 8.360 6.207 1.00 0.00 C ATOM 715 CG GLU A 105 2.577 6.886 6.121 1.00 0.00 C ATOM 716 CD GLU A 105 3.675 6.592 7.143 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.391 6.674 8.326 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.780 6.286 6.727 1.00 0.00 O ATOM 0 H GLU A 105 1.217 7.313 3.658 1.00 0.00 H new ATOM 0 HA GLU A 105 0.085 8.806 5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.009 8.988 5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.972 8.630 7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.709 6.254 6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.928 6.651 5.116 1.00 0.00 H new ATOM 725 N GLU A 106 0.813 10.990 4.950 1.00 0.00 N ATOM 726 CA GLU A 106 0.986 12.253 4.180 1.00 0.00 C ATOM 727 C GLU A 106 2.463 12.515 3.852 1.00 0.00 C ATOM 728 O GLU A 106 2.821 12.649 2.699 1.00 0.00 O ATOM 729 CB GLU A 106 0.427 13.428 4.991 1.00 0.00 C ATOM 730 CG GLU A 106 0.938 13.371 6.436 1.00 0.00 C ATOM 731 CD GLU A 106 -0.249 13.408 7.400 1.00 0.00 C ATOM 732 OE1 GLU A 106 -1.136 14.217 7.185 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.252 12.625 8.336 1.00 0.00 O ATOM 0 H GLU A 106 0.380 11.106 5.866 1.00 0.00 H new ATOM 0 HA GLU A 106 0.443 12.153 3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.724 14.370 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.663 13.399 4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.518 12.462 6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.604 14.211 6.631 1.00 0.00 H new ATOM 740 N ASN A 107 3.315 12.678 4.835 1.00 0.00 N ATOM 741 CA ASN A 107 4.734 13.032 4.534 1.00 0.00 C ATOM 742 C ASN A 107 5.557 11.835 4.063 1.00 0.00 C ATOM 743 O ASN A 107 6.734 11.741 4.349 1.00 0.00 O ATOM 744 CB ASN A 107 5.383 13.610 5.791 1.00 0.00 C ATOM 745 CG ASN A 107 4.754 14.967 6.119 1.00 0.00 C ATOM 746 OD1 ASN A 107 4.572 15.299 7.274 1.00 0.00 O ATOM 747 ND2 ASN A 107 4.417 15.769 5.147 1.00 0.00 N ATOM 0 H ASN A 107 3.090 12.582 5.825 1.00 0.00 H new ATOM 0 HA ASN A 107 4.719 13.760 3.723 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.250 12.925 6.628 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.456 13.723 5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.000 16.676 5.356 1.00 0.00 H new ATOM 0 HD22 ASN A 107 4.570 15.489 4.178 1.00 0.00 H new ATOM 754 N GLU A 108 4.973 10.921 3.344 1.00 0.00 N ATOM 755 CA GLU A 108 5.769 9.758 2.875 1.00 0.00 C ATOM 756 C GLU A 108 6.948 10.291 2.066 1.00 0.00 C ATOM 757 O GLU A 108 6.849 11.317 1.422 1.00 0.00 O ATOM 758 CB GLU A 108 4.904 8.860 1.999 1.00 0.00 C ATOM 759 CG GLU A 108 5.667 7.573 1.684 1.00 0.00 C ATOM 760 CD GLU A 108 5.465 6.572 2.822 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.366 6.516 3.346 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.415 5.880 3.151 1.00 0.00 O ATOM 0 H GLU A 108 3.992 10.928 3.064 1.00 0.00 H new ATOM 0 HA GLU A 108 6.125 9.174 3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.969 8.626 2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.643 9.377 1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.314 7.148 0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.728 7.788 1.558 1.00 0.00 H new ATOM 769 N SER A 109 8.072 9.630 2.113 1.00 0.00 N ATOM 770 CA SER A 109 9.261 10.133 1.373 1.00 0.00 C ATOM 771 C SER A 109 9.477 9.350 0.082 1.00 0.00 C ATOM 772 O SER A 109 9.226 8.163 0.001 1.00 0.00 O ATOM 773 CB SER A 109 10.499 9.994 2.258 1.00 0.00 C ATOM 774 OG SER A 109 10.099 9.896 3.619 1.00 0.00 O ATOM 0 H SER A 109 8.217 8.764 2.632 1.00 0.00 H new ATOM 0 HA SER A 109 9.091 11.179 1.118 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.068 9.110 1.970 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.155 10.853 2.122 1.00 0.00 H new ATOM 0 HG SER A 109 9.812 8.979 3.810 1.00 0.00 H new ATOM 780 N LEU A 110 9.970 10.022 -0.920 1.00 0.00 N ATOM 781 CA LEU A 110 10.242 9.342 -2.212 1.00 0.00 C ATOM 782 C LEU A 110 11.303 8.274 -1.969 1.00 0.00 C ATOM 783 O LEU A 110 11.475 7.357 -2.747 1.00 0.00 O ATOM 784 CB LEU A 110 10.766 10.353 -3.235 1.00 0.00 C ATOM 785 CG LEU A 110 10.757 9.718 -4.628 1.00 0.00 C ATOM 786 CD1 LEU A 110 9.478 10.120 -5.364 1.00 0.00 C ATOM 787 CD2 LEU A 110 11.975 10.199 -5.422 1.00 0.00 C ATOM 0 H LEU A 110 10.196 11.016 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 110 9.326 8.894 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.146 11.249 -3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.777 10.663 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 110 10.795 8.633 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.472 9.668 -6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 110 8.611 9.774 -4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.439 11.205 -5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.966 9.745 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.940 11.284 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.887 9.911 -4.899 1.00 0.00 H new ATOM 799 N ASP A 111 12.019 8.395 -0.884 1.00 0.00 N ATOM 800 CA ASP A 111 13.079 7.402 -0.567 1.00 0.00 C ATOM 801 C ASP A 111 12.956 6.959 0.893 1.00 0.00 C ATOM 802 O ASP A 111 13.942 6.839 1.592 1.00 0.00 O ATOM 803 CB ASP A 111 14.450 8.038 -0.771 1.00 0.00 C ATOM 804 CG ASP A 111 14.644 8.401 -2.246 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.650 8.603 -2.923 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.786 8.469 -2.673 1.00 0.00 O ATOM 0 H ASP A 111 11.913 9.145 -0.201 1.00 0.00 H new ATOM 0 HA ASP A 111 12.965 6.540 -1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.541 8.931 -0.153 1.00 0.00 H new ATOM 0 HB3 ASP A 111 15.231 7.348 -0.452 1.00 0.00 H new ATOM 811 N ASP A 112 11.767 6.719 1.368 1.00 0.00 N ATOM 812 CA ASP A 112 11.560 6.289 2.782 1.00 0.00 C ATOM 813 C ASP A 112 12.115 4.881 3.025 1.00 0.00 C ATOM 814 O ASP A 112 12.239 4.080 2.120 1.00 0.00 O ATOM 815 CB ASP A 112 10.063 6.293 3.094 1.00 0.00 C ATOM 816 CG ASP A 112 9.855 6.517 4.594 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.395 5.744 5.368 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.161 7.458 4.941 1.00 0.00 O ATOM 0 H ASP A 112 10.909 6.804 0.824 1.00 0.00 H new ATOM 0 HA ASP A 112 12.091 6.986 3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.564 7.078 2.526 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.615 5.347 2.791 1.00 0.00 H new ATOM 823 N GLN A 113 12.410 4.573 4.260 1.00 0.00 N ATOM 824 CA GLN A 113 12.914 3.211 4.610 1.00 0.00 C ATOM 825 C GLN A 113 11.791 2.209 4.364 1.00 0.00 C ATOM 826 O GLN A 113 12.008 1.020 4.238 1.00 0.00 O ATOM 827 CB GLN A 113 13.322 3.202 6.083 1.00 0.00 C ATOM 828 CG GLN A 113 14.546 4.104 6.304 1.00 0.00 C ATOM 829 CD GLN A 113 14.875 4.896 5.033 1.00 0.00 C ATOM 830 OE1 GLN A 113 14.531 6.055 4.918 1.00 0.00 O ATOM 831 NE2 GLN A 113 15.530 4.310 4.064 1.00 0.00 N ATOM 0 H GLN A 113 12.323 5.213 5.050 1.00 0.00 H new ATOM 0 HA GLN A 113 13.778 2.945 4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.492 3.547 6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.551 2.184 6.398 1.00 0.00 H new ATOM 0 HG2 GLN A 113 14.352 4.792 7.127 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.404 3.496 6.592 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.819 3.337 4.160 1.00 0.00 H new ATOM 0 HE22 GLN A 113 15.751 4.827 3.213 1.00 0.00 H new ATOM 840 N ASN A 114 10.602 2.707 4.240 1.00 0.00 N ATOM 841 CA ASN A 114 9.436 1.844 3.936 1.00 0.00 C ATOM 842 C ASN A 114 8.408 2.699 3.214 1.00 0.00 C ATOM 843 O ASN A 114 7.849 3.613 3.787 1.00 0.00 O ATOM 844 CB ASN A 114 8.809 1.302 5.216 1.00 0.00 C ATOM 845 CG ASN A 114 7.525 0.549 4.857 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.196 0.411 3.696 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.781 0.053 5.806 1.00 0.00 N ATOM 0 H ASN A 114 10.383 3.698 4.339 1.00 0.00 H new ATOM 0 HA ASN A 114 9.758 0.999 3.327 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.506 0.637 5.725 1.00 0.00 H new ATOM 0 HB3 ASN A 114 8.588 2.119 5.903 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.925 -0.450 5.573 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.055 0.168 6.782 1.00 0.00 H new ATOM 854 N ILE A 115 8.137 2.427 1.975 1.00 0.00 N ATOM 855 CA ILE A 115 7.133 3.242 1.259 1.00 0.00 C ATOM 856 C ILE A 115 5.780 2.556 1.441 1.00 0.00 C ATOM 857 O ILE A 115 5.464 1.577 0.794 1.00 0.00 O ATOM 858 CB ILE A 115 7.519 3.315 -0.224 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.423 4.529 -0.454 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.270 3.446 -1.091 1.00 0.00 C ATOM 861 CD1 ILE A 115 9.095 4.414 -1.823 1.00 0.00 C ATOM 0 H ILE A 115 8.566 1.679 1.430 1.00 0.00 H new ATOM 0 HA ILE A 115 7.085 4.260 1.647 1.00 0.00 H new ATOM 0 HB ILE A 115 8.046 2.401 -0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.837 5.447 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.178 4.587 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.559 3.497 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.626 2.581 -0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.732 4.354 -0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.738 5.279 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.694 3.504 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.332 4.377 -2.601 1.00 0.00 H new ATOM 873 N SER A 116 5.002 3.040 2.369 1.00 0.00 N ATOM 874 CA SER A 116 3.688 2.405 2.658 1.00 0.00 C ATOM 875 C SER A 116 2.595 2.954 1.742 1.00 0.00 C ATOM 876 O SER A 116 2.615 4.098 1.334 1.00 0.00 O ATOM 877 CB SER A 116 3.314 2.674 4.116 1.00 0.00 C ATOM 878 OG SER A 116 3.102 4.068 4.300 1.00 0.00 O ATOM 0 H SER A 116 5.223 3.854 2.943 1.00 0.00 H new ATOM 0 HA SER A 116 3.773 1.333 2.480 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.413 2.120 4.380 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.108 2.325 4.777 1.00 0.00 H new ATOM 0 HG SER A 116 3.660 4.570 3.670 1.00 0.00 H new ATOM 884 N ILE A 117 1.631 2.130 1.437 1.00 0.00 N ATOM 885 CA ILE A 117 0.501 2.559 0.568 1.00 0.00 C ATOM 886 C ILE A 117 -0.736 1.768 0.986 1.00 0.00 C ATOM 887 O ILE A 117 -0.621 0.651 1.446 1.00 0.00 O ATOM 888 CB ILE A 117 0.826 2.272 -0.901 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.339 2.385 -1.123 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.099 3.287 -1.785 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.670 2.124 -2.596 1.00 0.00 C ATOM 0 H ILE A 117 1.578 1.163 1.758 1.00 0.00 H new ATOM 0 HA ILE A 117 0.328 3.630 0.677 1.00 0.00 H new ATOM 0 HB ILE A 117 0.500 1.264 -1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.685 3.377 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.863 1.668 -0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.327 3.087 -2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.976 3.204 -1.626 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.427 4.294 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.746 2.206 -2.747 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.340 1.122 -2.871 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.159 2.858 -3.219 1.00 0.00 H new ATOM 903 N ALA A 118 -1.912 2.326 0.846 1.00 0.00 N ATOM 904 CA ALA A 118 -3.131 1.576 1.270 1.00 0.00 C ATOM 905 C ALA A 118 -4.242 1.709 0.230 1.00 0.00 C ATOM 906 O ALA A 118 -4.248 2.623 -0.575 1.00 0.00 O ATOM 907 CB ALA A 118 -3.635 2.123 2.607 1.00 0.00 C ATOM 0 H ALA A 118 -2.079 3.256 0.462 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.864 0.524 1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.525 1.573 2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.859 2.007 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.881 3.179 2.498 1.00 0.00 H new ATOM 913 N GLY A 119 -5.189 0.798 0.249 1.00 0.00 N ATOM 914 CA GLY A 119 -6.308 0.858 -0.731 1.00 0.00 C ATOM 915 C GLY A 119 -7.384 -0.188 -0.385 1.00 0.00 C ATOM 916 O GLY A 119 -7.102 -1.270 0.121 1.00 0.00 O ATOM 0 H GLY A 119 -5.230 0.017 0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.748 1.855 -0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.928 0.679 -1.737 1.00 0.00 H new ATOM 920 N HIS A 120 -8.622 0.139 -0.656 1.00 0.00 N ATOM 921 CA HIS A 120 -9.748 -0.803 -0.378 1.00 0.00 C ATOM 922 C HIS A 120 -9.721 -1.972 -1.379 1.00 0.00 C ATOM 923 O HIS A 120 -9.030 -1.930 -2.377 1.00 0.00 O ATOM 924 CB HIS A 120 -11.078 -0.056 -0.507 1.00 0.00 C ATOM 925 CG HIS A 120 -11.267 0.853 0.677 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.490 1.436 0.971 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.401 1.290 1.648 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.328 2.183 2.078 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.073 2.129 2.533 1.00 0.00 N ATOM 0 H HIS A 120 -8.904 1.031 -1.063 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.641 -1.197 0.633 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.092 0.525 -1.429 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.901 -0.768 -0.566 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.357 1.023 1.715 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.117 2.757 2.542 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.690 2.601 3.352 1.00 0.00 H new ATOM 937 N THR A 121 -10.489 -3.006 -1.127 1.00 0.00 N ATOM 938 CA THR A 121 -10.536 -4.170 -2.069 1.00 0.00 C ATOM 939 C THR A 121 -11.974 -4.306 -2.600 1.00 0.00 C ATOM 940 O THR A 121 -12.908 -3.800 -2.009 1.00 0.00 O ATOM 941 CB THR A 121 -10.138 -5.452 -1.328 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.472 -6.324 -2.226 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.385 -6.159 -0.797 1.00 0.00 C ATOM 0 H THR A 121 -11.088 -3.094 -0.306 1.00 0.00 H new ATOM 0 HA THR A 121 -9.843 -4.011 -2.895 1.00 0.00 H new ATOM 0 HB THR A 121 -9.483 -5.191 -0.496 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.976 -7.161 -2.303 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.092 -7.068 -0.272 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.913 -5.498 -0.110 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.040 -6.416 -1.630 1.00 0.00 H new ATOM 951 N PHE A 122 -12.165 -4.977 -3.707 1.00 0.00 N ATOM 952 CA PHE A 122 -13.549 -5.128 -4.260 1.00 0.00 C ATOM 953 C PHE A 122 -13.709 -6.510 -4.881 1.00 0.00 C ATOM 954 O PHE A 122 -12.976 -6.900 -5.762 1.00 0.00 O ATOM 955 CB PHE A 122 -13.790 -4.061 -5.327 1.00 0.00 C ATOM 956 CG PHE A 122 -14.582 -2.920 -4.730 1.00 0.00 C ATOM 957 CD1 PHE A 122 -13.952 -1.988 -3.897 1.00 0.00 C ATOM 958 CD2 PHE A 122 -15.948 -2.795 -5.012 1.00 0.00 C ATOM 959 CE1 PHE A 122 -14.687 -0.931 -3.346 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.683 -1.739 -4.461 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.052 -0.806 -3.629 1.00 0.00 C ATOM 0 H PHE A 122 -11.428 -5.426 -4.251 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.273 -5.010 -3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.838 -3.695 -5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.330 -4.491 -6.170 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.899 -2.084 -3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.434 -3.514 -5.655 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -14.201 -0.212 -2.703 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.737 -1.644 -4.678 1.00 0.00 H new ATOM 0 HZ PHE A 122 -16.619 0.010 -3.206 1.00 0.00 H new ATOM 971 N ILE A 123 -14.678 -7.248 -4.421 1.00 0.00 N ATOM 972 CA ILE A 123 -14.911 -8.608 -4.968 1.00 0.00 C ATOM 973 C ILE A 123 -15.185 -8.515 -6.462 1.00 0.00 C ATOM 974 O ILE A 123 -14.766 -9.350 -7.238 1.00 0.00 O ATOM 975 CB ILE A 123 -16.130 -9.215 -4.285 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.344 -10.640 -4.798 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.364 -8.371 -4.600 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.513 -11.286 -4.052 1.00 0.00 C ATOM 0 H ILE A 123 -15.323 -6.964 -3.684 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.031 -9.227 -4.792 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.969 -9.236 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -16.547 -10.625 -5.869 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.438 -11.229 -4.654 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.236 -8.805 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.212 -7.355 -4.236 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.525 -8.350 -5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.663 -12.301 -4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.292 -11.316 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.418 -10.702 -4.219 1.00 0.00 H new ATOM 990 N ASP A 124 -15.931 -7.532 -6.862 1.00 0.00 N ATOM 991 CA ASP A 124 -16.294 -7.405 -8.309 1.00 0.00 C ATOM 992 C ASP A 124 -15.258 -6.588 -9.090 1.00 0.00 C ATOM 993 O ASP A 124 -15.561 -6.044 -10.132 1.00 0.00 O ATOM 994 CB ASP A 124 -17.661 -6.724 -8.426 1.00 0.00 C ATOM 995 CG ASP A 124 -18.757 -7.788 -8.522 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.741 -8.544 -9.479 1.00 0.00 O ATOM 997 OD2 ASP A 124 -19.596 -7.827 -7.637 1.00 0.00 O ATOM 0 H ASP A 124 -16.310 -6.805 -6.255 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.323 -8.407 -8.736 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -17.835 -6.085 -7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -17.685 -6.082 -9.307 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.048 -6.487 -8.623 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.046 -5.687 -9.388 1.00 0.00 C ATOM 1004 C ARG A 125 -11.629 -6.180 -9.076 1.00 0.00 C ATOM 1005 O ARG A 125 -11.058 -5.817 -8.068 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.148 -4.213 -8.981 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.537 -3.668 -9.326 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.554 -2.154 -9.119 1.00 0.00 C ATOM 1009 NE ARG A 125 -14.072 -1.477 -10.355 1.00 0.00 N ATOM 1010 CZ ARG A 125 -14.280 -0.200 -10.520 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -14.931 0.476 -9.615 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -13.842 0.396 -11.595 1.00 0.00 N ATOM 0 H ARG A 125 -13.710 -6.914 -7.761 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.249 -5.800 -10.453 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.963 -4.109 -7.912 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.382 -3.632 -9.495 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.787 -3.908 -10.359 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.292 -4.141 -8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.564 -1.821 -8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.920 -1.885 -8.274 1.00 0.00 H new ATOM 0 HE ARG A 125 -13.580 -2.011 -11.071 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.277 0.006 -8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.094 1.475 -9.743 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.338 -0.137 -12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.003 1.395 -11.726 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.048 -6.986 -9.934 1.00 0.00 N ATOM 1027 CA PRO A 126 -9.672 -7.500 -9.722 1.00 0.00 C ATOM 1028 C PRO A 126 -8.615 -6.464 -10.117 1.00 0.00 C ATOM 1029 O PRO A 126 -7.526 -6.439 -9.586 1.00 0.00 O ATOM 1030 CB PRO A 126 -9.592 -8.725 -10.627 1.00 0.00 C ATOM 1031 CG PRO A 126 -10.583 -8.486 -11.716 1.00 0.00 C ATOM 1032 CD PRO A 126 -11.628 -7.498 -11.186 1.00 0.00 C ATOM 0 HA PRO A 126 -9.477 -7.731 -8.675 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.587 -8.848 -11.032 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.828 -9.635 -10.076 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.090 -8.083 -12.600 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.057 -9.421 -12.014 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -11.810 -6.693 -11.898 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.585 -7.989 -11.009 1.00 0.00 H new ATOM 1040 N ASN A 127 -8.934 -5.598 -11.039 1.00 0.00 N ATOM 1041 CA ASN A 127 -7.947 -4.563 -11.456 1.00 0.00 C ATOM 1042 C ASN A 127 -8.106 -3.328 -10.567 1.00 0.00 C ATOM 1043 O ASN A 127 -7.563 -2.277 -10.843 1.00 0.00 O ATOM 1044 CB ASN A 127 -8.191 -4.177 -12.917 1.00 0.00 C ATOM 1045 CG ASN A 127 -7.970 -5.399 -13.813 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -8.497 -6.461 -13.553 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -7.205 -5.291 -14.866 1.00 0.00 N ATOM 0 H ASN A 127 -9.833 -5.562 -11.520 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.937 -4.961 -11.354 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.207 -3.802 -13.040 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -7.516 -3.372 -13.209 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -7.051 -6.099 -15.469 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.762 -4.399 -15.085 1.00 0.00 H new ATOM 1054 N TYR A 128 -8.848 -3.450 -9.501 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.046 -2.290 -8.588 1.00 0.00 C ATOM 1056 C TYR A 128 -7.711 -1.923 -7.934 1.00 0.00 C ATOM 1057 O TYR A 128 -6.656 -2.101 -8.510 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.060 -2.662 -7.506 1.00 0.00 C ATOM 1059 CG TYR A 128 -10.778 -1.419 -7.034 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -11.610 -0.717 -7.912 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.613 -0.973 -5.717 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.279 0.432 -7.474 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.280 0.177 -5.279 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.114 0.880 -6.158 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.773 2.013 -5.727 1.00 0.00 O ATOM 0 H TYR A 128 -9.327 -4.306 -9.222 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.418 -1.438 -9.156 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -10.778 -3.382 -7.899 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.554 -3.142 -6.668 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -11.736 -1.061 -8.928 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.971 -1.516 -5.039 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -12.923 0.973 -8.152 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.152 0.522 -4.264 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.550 2.184 -4.788 1.00 0.00 H new ATOM 1075 N GLN A 129 -7.751 -1.408 -6.735 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.489 -1.024 -6.043 1.00 0.00 C ATOM 1077 C GLN A 129 -5.681 -2.280 -5.699 1.00 0.00 C ATOM 1078 O GLN A 129 -4.648 -2.540 -6.287 1.00 0.00 O ATOM 1079 CB GLN A 129 -6.830 -0.262 -4.762 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.463 1.083 -5.126 1.00 0.00 C ATOM 1081 CD GLN A 129 -7.774 1.863 -3.847 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -6.876 2.279 -3.144 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.016 2.079 -3.517 1.00 0.00 N ATOM 0 H GLN A 129 -8.605 -1.237 -6.205 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.893 -0.389 -6.699 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.517 -0.846 -4.150 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -5.929 -0.104 -4.169 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.786 1.656 -5.759 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.377 0.924 -5.699 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.769 1.729 -4.109 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.235 2.598 -2.667 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.135 -3.061 -4.753 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.382 -4.295 -4.379 1.00 0.00 C ATOM 1094 C PHE A 130 -6.341 -5.480 -4.237 1.00 0.00 C ATOM 1095 O PHE A 130 -6.346 -6.164 -3.234 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.679 -4.075 -3.042 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.525 -3.117 -3.212 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.456 -3.440 -4.059 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.520 -1.909 -2.510 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.385 -2.550 -4.204 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.447 -1.020 -2.653 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.381 -1.339 -3.502 1.00 0.00 C ATOM 0 H PHE A 130 -6.992 -2.898 -4.225 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.653 -4.509 -5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.385 -3.679 -2.312 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.317 -5.026 -2.652 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.458 -4.375 -4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.344 -1.661 -1.857 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.562 -2.798 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.442 -0.088 -2.108 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.556 -0.651 -3.615 1.00 0.00 H new ATOM 1112 N THR A 131 -7.148 -5.738 -5.227 1.00 0.00 N ATOM 1113 CA THR A 131 -8.093 -6.887 -5.133 1.00 0.00 C ATOM 1114 C THR A 131 -7.394 -8.165 -5.627 1.00 0.00 C ATOM 1115 O THR A 131 -7.580 -9.239 -5.091 1.00 0.00 O ATOM 1116 CB THR A 131 -9.319 -6.611 -6.011 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.075 -5.555 -5.438 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.194 -7.868 -6.112 1.00 0.00 C ATOM 0 H THR A 131 -7.195 -5.205 -6.096 1.00 0.00 H new ATOM 0 HA THR A 131 -8.406 -7.017 -4.097 1.00 0.00 H new ATOM 0 HB THR A 131 -8.986 -6.331 -7.011 1.00 0.00 H new ATOM 0 HG1 THR A 131 -10.725 -5.225 -6.093 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.061 -7.658 -6.738 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.615 -8.680 -6.553 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.528 -8.160 -5.116 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.615 -8.048 -6.671 1.00 0.00 N ATOM 1127 CA ASN A 132 -5.926 -9.250 -7.240 1.00 0.00 C ATOM 1128 C ASN A 132 -4.637 -9.575 -6.482 1.00 0.00 C ATOM 1129 O ASN A 132 -3.884 -10.440 -6.883 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.574 -8.981 -8.703 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.894 -10.215 -9.543 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -7.044 -10.551 -9.742 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.912 -10.904 -10.051 1.00 0.00 N ATOM 0 H ASN A 132 -6.425 -7.171 -7.156 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.604 -10.098 -7.149 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.136 -8.123 -9.071 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.517 -8.732 -8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -5.108 -11.729 -10.618 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.948 -10.619 -9.882 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.359 -8.898 -5.409 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.100 -9.196 -4.671 1.00 0.00 C ATOM 1142 C LEU A 133 -3.213 -10.555 -3.968 1.00 0.00 C ATOM 1143 O LEU A 133 -2.308 -11.366 -4.020 1.00 0.00 O ATOM 1144 CB LEU A 133 -2.820 -8.099 -3.639 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.405 -7.550 -3.857 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.397 -8.700 -3.809 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.331 -6.867 -5.220 1.00 0.00 C ATOM 0 H LEU A 133 -4.939 -8.159 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.276 -9.230 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.553 -7.298 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.916 -8.500 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.170 -6.829 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.609 -8.309 -3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.450 -9.190 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.631 -9.421 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.326 -6.476 -5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.566 -7.589 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.049 -6.047 -5.256 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.311 -10.814 -3.310 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.470 -12.121 -2.604 1.00 0.00 C ATOM 1161 C LYS A 134 -4.033 -13.262 -3.525 1.00 0.00 C ATOM 1162 O LYS A 134 -3.775 -14.364 -3.085 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.936 -12.322 -2.192 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.736 -11.033 -2.421 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.190 -9.914 -1.515 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.265 -8.554 -2.221 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.653 -8.026 -2.132 1.00 0.00 N ATOM 0 H LYS A 134 -5.105 -10.178 -3.230 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.846 -12.119 -1.710 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.374 -13.137 -2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.989 -12.609 -1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.668 -10.733 -3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.791 -11.205 -2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.762 -9.879 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.157 -10.131 -1.244 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.568 -7.854 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.970 -8.657 -3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.656 -7.015 -2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.265 -8.544 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.010 -8.150 -1.163 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.937 -13.006 -4.801 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.505 -14.076 -5.739 1.00 0.00 C ATOM 1183 C ALA A 135 -1.979 -14.137 -5.758 1.00 0.00 C ATOM 1184 O ALA A 135 -1.384 -15.192 -5.856 1.00 0.00 O ATOM 1185 CB ALA A 135 -4.016 -13.759 -7.146 1.00 0.00 C ATOM 0 H ALA A 135 -4.139 -12.104 -5.232 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.910 -15.034 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.699 -14.543 -7.833 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.105 -13.705 -7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.609 -12.803 -7.474 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.346 -13.001 -5.684 1.00 0.00 N ATOM 1192 CA ALA A 136 0.139 -12.962 -5.715 1.00 0.00 C ATOM 1193 C ALA A 136 0.725 -13.310 -4.345 1.00 0.00 C ATOM 1194 O ALA A 136 0.069 -13.231 -3.326 1.00 0.00 O ATOM 1195 CB ALA A 136 0.601 -11.558 -6.107 1.00 0.00 C ATOM 0 H ALA A 136 -1.799 -12.091 -5.603 1.00 0.00 H new ATOM 0 HA ALA A 136 0.486 -13.695 -6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.690 -11.527 -6.130 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.209 -11.308 -7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.233 -10.837 -5.377 1.00 0.00 H new ATOM 1201 N LYS A 137 1.951 -13.738 -4.344 1.00 0.00 N ATOM 1202 CA LYS A 137 2.554 -14.136 -3.042 1.00 0.00 C ATOM 1203 C LYS A 137 4.062 -13.920 -3.051 1.00 0.00 C ATOM 1204 O LYS A 137 4.593 -13.198 -3.862 1.00 0.00 O ATOM 1205 CB LYS A 137 2.250 -15.613 -2.788 1.00 0.00 C ATOM 1206 CG LYS A 137 1.404 -15.754 -1.522 1.00 0.00 C ATOM 1207 CD LYS A 137 0.966 -17.210 -1.369 1.00 0.00 C ATOM 1208 CE LYS A 137 0.280 -17.403 -0.015 1.00 0.00 C ATOM 1209 NZ LYS A 137 1.310 -17.462 1.062 1.00 0.00 N ATOM 0 H LYS A 137 2.551 -13.830 -5.163 1.00 0.00 H new ATOM 0 HA LYS A 137 2.126 -13.520 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.720 -16.037 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.179 -16.172 -2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.978 -15.441 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.531 -15.103 -1.579 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.284 -17.481 -2.175 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.830 -17.870 -1.447 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.412 -16.582 0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.308 -18.321 -0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.871 -17.793 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.066 -18.120 0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.713 -16.514 1.210 1.00 0.00 H new ATOM 1223 N LYS A 138 4.749 -14.521 -2.124 1.00 0.00 N ATOM 1224 CA LYS A 138 6.217 -14.350 -2.027 1.00 0.00 C ATOM 1225 C LYS A 138 6.868 -14.369 -3.411 1.00 0.00 C ATOM 1226 O LYS A 138 6.245 -14.619 -4.424 1.00 0.00 O ATOM 1227 CB LYS A 138 6.794 -15.486 -1.182 1.00 0.00 C ATOM 1228 CG LYS A 138 6.463 -15.245 0.291 1.00 0.00 C ATOM 1229 CD LYS A 138 6.870 -16.467 1.118 1.00 0.00 C ATOM 1230 CE LYS A 138 6.995 -16.067 2.589 1.00 0.00 C ATOM 1231 NZ LYS A 138 5.949 -15.060 2.921 1.00 0.00 N ATOM 0 H LYS A 138 4.344 -15.135 -1.417 1.00 0.00 H new ATOM 0 HA LYS A 138 6.425 -13.385 -1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.381 -16.441 -1.507 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.874 -15.543 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.987 -14.359 0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.396 -15.054 0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.129 -17.258 1.007 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.818 -16.865 0.756 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.885 -16.945 3.226 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.986 -15.655 2.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.779 -15.061 3.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.269 -14.116 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.067 -15.299 2.424 1.00 0.00 H new ATOM 1245 N GLY A 139 8.137 -14.108 -3.430 1.00 0.00 N ATOM 1246 CA GLY A 139 8.879 -14.097 -4.720 1.00 0.00 C ATOM 1247 C GLY A 139 8.103 -13.289 -5.770 1.00 0.00 C ATOM 1248 O GLY A 139 8.462 -13.269 -6.931 1.00 0.00 O ATOM 0 H GLY A 139 8.700 -13.900 -2.605 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.869 -13.664 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.027 -15.118 -5.072 1.00 0.00 H new ATOM 1252 N SER A 140 7.050 -12.613 -5.380 1.00 0.00 N ATOM 1253 CA SER A 140 6.284 -11.807 -6.377 1.00 0.00 C ATOM 1254 C SER A 140 7.064 -10.533 -6.690 1.00 0.00 C ATOM 1255 O SER A 140 7.221 -9.670 -5.850 1.00 0.00 O ATOM 1256 CB SER A 140 4.911 -11.427 -5.815 1.00 0.00 C ATOM 1257 OG SER A 140 4.023 -12.529 -5.956 1.00 0.00 O ATOM 0 H SER A 140 6.692 -12.585 -4.425 1.00 0.00 H new ATOM 0 HA SER A 140 6.145 -12.399 -7.281 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.000 -11.149 -4.765 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.517 -10.558 -6.343 1.00 0.00 H new ATOM 0 HG SER A 140 4.409 -13.318 -5.521 1.00 0.00 H new ATOM 1263 N MET A 141 7.552 -10.399 -7.889 1.00 0.00 N ATOM 1264 CA MET A 141 8.315 -9.173 -8.237 1.00 0.00 C ATOM 1265 C MET A 141 7.362 -7.976 -8.255 1.00 0.00 C ATOM 1266 O MET A 141 6.330 -7.998 -8.895 1.00 0.00 O ATOM 1267 CB MET A 141 8.964 -9.345 -9.613 1.00 0.00 C ATOM 1268 CG MET A 141 9.388 -7.978 -10.154 1.00 0.00 C ATOM 1269 SD MET A 141 10.067 -6.973 -8.809 1.00 0.00 S ATOM 1270 CE MET A 141 11.815 -7.297 -9.139 1.00 0.00 C ATOM 0 H MET A 141 7.456 -11.083 -8.640 1.00 0.00 H new ATOM 0 HA MET A 141 9.096 -9.003 -7.496 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.830 -10.003 -9.538 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.263 -9.818 -10.301 1.00 0.00 H new ATOM 0 HG2 MET A 141 10.133 -8.102 -10.940 1.00 0.00 H new ATOM 0 HG3 MET A 141 8.533 -7.473 -10.603 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.426 -6.793 -8.391 1.00 0.00 H new ATOM 0 HE2 MET A 141 12.001 -8.370 -9.096 1.00 0.00 H new ATOM 0 HE3 MET A 141 12.073 -6.924 -10.130 1.00 0.00 H new ATOM 1280 N VAL A 142 7.705 -6.934 -7.549 1.00 0.00 N ATOM 1281 CA VAL A 142 6.832 -5.728 -7.506 1.00 0.00 C ATOM 1282 C VAL A 142 7.573 -4.567 -8.185 1.00 0.00 C ATOM 1283 O VAL A 142 8.741 -4.343 -7.939 1.00 0.00 O ATOM 1284 CB VAL A 142 6.536 -5.387 -6.036 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.434 -3.867 -5.861 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.205 -6.021 -5.625 1.00 0.00 C ATOM 0 H VAL A 142 8.559 -6.866 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 142 5.891 -5.908 -8.026 1.00 0.00 H new ATOM 0 HB VAL A 142 7.343 -5.773 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.224 -3.634 -4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.376 -3.403 -6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.629 -3.482 -6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.994 -5.780 -4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.406 -5.632 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.266 -7.103 -5.742 1.00 0.00 H new ATOM 1296 N TYR A 143 6.918 -3.840 -9.057 1.00 0.00 N ATOM 1297 CA TYR A 143 7.594 -2.712 -9.768 1.00 0.00 C ATOM 1298 C TYR A 143 7.012 -1.369 -9.327 1.00 0.00 C ATOM 1299 O TYR A 143 5.812 -1.210 -9.207 1.00 0.00 O ATOM 1300 CB TYR A 143 7.360 -2.865 -11.272 1.00 0.00 C ATOM 1301 CG TYR A 143 8.451 -3.707 -11.890 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.622 -3.100 -12.356 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.283 -5.093 -12.014 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.625 -3.876 -12.946 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.288 -5.869 -12.603 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.458 -5.261 -13.071 1.00 0.00 C ATOM 1307 OH TYR A 143 11.448 -6.024 -13.653 1.00 0.00 O ATOM 0 H TYR A 143 5.939 -3.981 -9.307 1.00 0.00 H new ATOM 0 HA TYR A 143 8.658 -2.738 -9.532 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.389 -3.328 -11.451 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.337 -1.883 -11.745 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.752 -2.032 -12.260 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.379 -5.562 -11.655 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.529 -3.407 -13.305 1.00 0.00 H new ATOM 0 HE2 TYR A 143 9.160 -6.937 -12.696 1.00 0.00 H new ATOM 0 HH TYR A 143 11.174 -6.965 -13.660 1.00 0.00 H new ATOM 1317 N PHE A 144 7.860 -0.408 -9.078 1.00 0.00 N ATOM 1318 CA PHE A 144 7.368 0.929 -8.631 1.00 0.00 C ATOM 1319 C PHE A 144 7.822 2.009 -9.615 1.00 0.00 C ATOM 1320 O PHE A 144 8.977 2.384 -9.648 1.00 0.00 O ATOM 1321 CB PHE A 144 7.934 1.233 -7.240 1.00 0.00 C ATOM 1322 CG PHE A 144 7.775 2.706 -6.915 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.583 3.382 -7.225 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.823 3.397 -6.292 1.00 0.00 C ATOM 1325 CE1 PHE A 144 6.446 4.740 -6.915 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.683 4.755 -5.981 1.00 0.00 C ATOM 1327 CZ PHE A 144 7.495 5.427 -6.292 1.00 0.00 C ATOM 0 H PHE A 144 8.873 -0.490 -9.165 1.00 0.00 H new ATOM 0 HA PHE A 144 6.279 0.919 -8.593 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.419 0.631 -6.491 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.988 0.957 -7.201 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.772 2.853 -7.703 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.741 2.881 -6.051 1.00 0.00 H new ATOM 0 HE1 PHE A 144 5.530 5.259 -7.157 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.492 5.285 -5.501 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.388 6.474 -6.052 1.00 0.00 H new ATOM 1337 N LYS A 145 6.920 2.513 -10.423 1.00 0.00 N ATOM 1338 CA LYS A 145 7.289 3.566 -11.410 1.00 0.00 C ATOM 1339 C LYS A 145 6.831 4.938 -10.902 1.00 0.00 C ATOM 1340 O LYS A 145 5.663 5.160 -10.652 1.00 0.00 O ATOM 1341 CB LYS A 145 6.596 3.275 -12.744 1.00 0.00 C ATOM 1342 CG LYS A 145 7.095 1.943 -13.304 1.00 0.00 C ATOM 1343 CD LYS A 145 6.746 1.855 -14.792 1.00 0.00 C ATOM 1344 CE LYS A 145 7.967 2.240 -15.627 1.00 0.00 C ATOM 1345 NZ LYS A 145 8.886 1.072 -15.726 1.00 0.00 N ATOM 0 H LYS A 145 5.939 2.235 -10.438 1.00 0.00 H new ATOM 0 HA LYS A 145 8.371 3.568 -11.543 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.516 3.240 -12.603 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.799 4.078 -13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 145 8.173 1.859 -13.166 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.639 1.114 -12.762 1.00 0.00 H new ATOM 0 HD2 LYS A 145 6.426 0.843 -15.042 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.912 2.519 -15.021 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.656 2.557 -16.622 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.482 3.085 -15.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.760 1.273 -15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 8.424 0.232 -15.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.116 0.895 -16.725 1.00 0.00 H new ATOM 1359 N VAL A 146 7.738 5.863 -10.771 1.00 0.00 N ATOM 1360 CA VAL A 146 7.364 7.230 -10.306 1.00 0.00 C ATOM 1361 C VAL A 146 8.215 8.247 -11.068 1.00 0.00 C ATOM 1362 O VAL A 146 9.427 8.160 -11.081 1.00 0.00 O ATOM 1363 CB VAL A 146 7.639 7.359 -8.807 1.00 0.00 C ATOM 1364 CG1 VAL A 146 8.945 6.642 -8.465 1.00 0.00 C ATOM 1365 CG2 VAL A 146 7.762 8.840 -8.437 1.00 0.00 C ATOM 0 H VAL A 146 8.730 5.732 -10.967 1.00 0.00 H new ATOM 0 HA VAL A 146 6.304 7.409 -10.489 1.00 0.00 H new ATOM 0 HB VAL A 146 6.819 6.909 -8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.141 6.734 -7.397 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.861 5.588 -8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.765 7.093 -9.025 1.00 0.00 H new ATOM 0 HG21 VAL A 146 7.958 8.933 -7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.583 9.288 -8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.833 9.355 -8.682 1.00 0.00 H new ATOM 1375 N GLY A 147 7.611 9.204 -11.717 1.00 0.00 N ATOM 1376 CA GLY A 147 8.412 10.202 -12.479 1.00 0.00 C ATOM 1377 C GLY A 147 9.220 9.476 -13.557 1.00 0.00 C ATOM 1378 O GLY A 147 8.682 8.741 -14.359 1.00 0.00 O ATOM 0 H GLY A 147 6.600 9.338 -11.753 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.755 10.942 -12.936 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.080 10.741 -11.807 1.00 0.00 H new ATOM 1382 N ASN A 148 10.511 9.670 -13.576 1.00 0.00 N ATOM 1383 CA ASN A 148 11.355 8.985 -14.596 1.00 0.00 C ATOM 1384 C ASN A 148 12.112 7.838 -13.926 1.00 0.00 C ATOM 1385 O ASN A 148 12.964 7.211 -14.524 1.00 0.00 O ATOM 1386 CB ASN A 148 12.353 9.990 -15.190 1.00 0.00 C ATOM 1387 CG ASN A 148 13.791 9.579 -14.845 1.00 0.00 C ATOM 1388 OD1 ASN A 148 14.620 9.443 -15.724 1.00 0.00 O ATOM 1389 ND2 ASN A 148 14.128 9.372 -13.599 1.00 0.00 N ATOM 0 H ASN A 148 11.018 10.274 -12.929 1.00 0.00 H new ATOM 0 HA ASN A 148 10.727 8.590 -15.395 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.231 10.038 -16.272 1.00 0.00 H new ATOM 0 HB3 ASN A 148 12.150 10.988 -14.802 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.083 9.098 -13.368 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.436 9.485 -12.858 1.00 0.00 H new ATOM 1396 N GLU A 149 11.825 7.574 -12.679 1.00 0.00 N ATOM 1397 CA GLU A 149 12.554 6.494 -11.960 1.00 0.00 C ATOM 1398 C GLU A 149 11.683 5.245 -11.774 1.00 0.00 C ATOM 1399 O GLU A 149 10.497 5.322 -11.522 1.00 0.00 O ATOM 1400 CB GLU A 149 12.987 7.008 -10.585 1.00 0.00 C ATOM 1401 CG GLU A 149 14.482 6.749 -10.398 1.00 0.00 C ATOM 1402 CD GLU A 149 14.916 7.214 -9.008 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.109 7.132 -8.096 1.00 0.00 O ATOM 1404 OE2 GLU A 149 16.050 7.647 -8.878 1.00 0.00 O ATOM 0 H GLU A 149 11.117 8.061 -12.129 1.00 0.00 H new ATOM 0 HA GLU A 149 13.421 6.217 -12.560 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.777 8.074 -10.500 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.418 6.508 -9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.695 5.687 -10.520 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.051 7.278 -11.163 1.00 0.00 H new ATOM 1411 N THR A 150 12.286 4.097 -11.905 1.00 0.00 N ATOM 1412 CA THR A 150 11.535 2.816 -11.748 1.00 0.00 C ATOM 1413 C THR A 150 12.314 1.885 -10.818 1.00 0.00 C ATOM 1414 O THR A 150 13.247 1.220 -11.222 1.00 0.00 O ATOM 1415 CB THR A 150 11.368 2.157 -13.116 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.349 2.829 -13.838 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.989 0.686 -12.940 1.00 0.00 C ATOM 0 H THR A 150 13.278 3.988 -12.116 1.00 0.00 H new ATOM 0 HA THR A 150 10.552 3.014 -11.321 1.00 0.00 H new ATOM 0 HB THR A 150 12.307 2.219 -13.666 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.649 2.986 -14.758 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.871 0.221 -13.919 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.774 0.172 -12.386 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.051 0.615 -12.389 1.00 0.00 H new ATOM 1425 N ARG A 151 11.940 1.839 -9.566 1.00 0.00 N ATOM 1426 CA ARG A 151 12.663 0.957 -8.611 1.00 0.00 C ATOM 1427 C ARG A 151 12.065 -0.444 -8.683 1.00 0.00 C ATOM 1428 O ARG A 151 11.289 -0.749 -9.568 1.00 0.00 O ATOM 1429 CB ARG A 151 12.509 1.503 -7.189 1.00 0.00 C ATOM 1430 CG ARG A 151 13.361 2.764 -7.022 1.00 0.00 C ATOM 1431 CD ARG A 151 13.227 3.282 -5.590 1.00 0.00 C ATOM 1432 NE ARG A 151 14.328 4.247 -5.307 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.270 5.010 -4.250 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.255 4.917 -3.435 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.228 5.862 -4.003 1.00 0.00 N ATOM 0 H ARG A 151 11.168 2.373 -9.167 1.00 0.00 H new ATOM 0 HA ARG A 151 13.721 0.924 -8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.462 1.731 -6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.815 0.748 -6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.405 2.543 -7.244 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.040 3.529 -7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.260 3.767 -5.456 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.267 2.451 -4.886 1.00 0.00 H new ATOM 0 HE ARG A 151 15.126 4.311 -5.939 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.508 4.248 -3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.208 5.513 -2.608 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.024 5.932 -4.637 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.180 6.457 -3.176 1.00 0.00 H new ATOM 1449 N LYS A 152 12.422 -1.302 -7.773 1.00 0.00 N ATOM 1450 CA LYS A 152 11.875 -2.683 -7.815 1.00 0.00 C ATOM 1451 C LYS A 152 11.829 -3.269 -6.406 1.00 0.00 C ATOM 1452 O LYS A 152 12.645 -2.960 -5.565 1.00 0.00 O ATOM 1453 CB LYS A 152 12.780 -3.561 -8.681 1.00 0.00 C ATOM 1454 CG LYS A 152 12.309 -3.521 -10.134 1.00 0.00 C ATOM 1455 CD LYS A 152 13.182 -4.461 -10.968 1.00 0.00 C ATOM 1456 CE LYS A 152 14.309 -3.669 -11.627 1.00 0.00 C ATOM 1457 NZ LYS A 152 14.862 -2.681 -10.658 1.00 0.00 N ATOM 0 H LYS A 152 13.065 -1.109 -7.006 1.00 0.00 H new ATOM 0 HA LYS A 152 10.868 -2.652 -8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.811 -3.213 -8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.766 -4.587 -8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.263 -3.822 -10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.373 -2.505 -10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.598 -5.244 -10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.578 -4.954 -11.729 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.096 -4.346 -11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.935 -3.155 -12.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.693 -2.215 -11.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.138 -1.967 -10.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.141 -3.171 -9.784 1.00 0.00 H new ATOM 1471 N TYR A 153 10.890 -4.138 -6.157 1.00 0.00 N ATOM 1472 CA TYR A 153 10.799 -4.779 -4.819 1.00 0.00 C ATOM 1473 C TYR A 153 10.348 -6.221 -5.019 1.00 0.00 C ATOM 1474 O TYR A 153 9.908 -6.606 -6.085 1.00 0.00 O ATOM 1475 CB TYR A 153 9.746 -4.100 -3.926 1.00 0.00 C ATOM 1476 CG TYR A 153 10.031 -2.631 -3.715 1.00 0.00 C ATOM 1477 CD1 TYR A 153 9.964 -1.731 -4.787 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.343 -2.166 -2.427 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.212 -0.370 -4.573 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.593 -0.805 -2.218 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.525 0.093 -3.291 1.00 0.00 C ATOM 1482 OH TYR A 153 10.766 1.435 -3.083 1.00 0.00 O ATOM 0 H TYR A 153 10.179 -4.432 -6.827 1.00 0.00 H new ATOM 0 HA TYR A 153 11.775 -4.701 -4.340 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.761 -4.215 -4.379 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.714 -4.604 -2.960 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.721 -2.087 -5.777 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.390 -2.858 -1.599 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.162 0.324 -5.399 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.838 -0.447 -1.229 1.00 0.00 H new ATOM 0 HH TYR A 153 10.968 1.588 -2.136 1.00 0.00 H new ATOM 1492 N LYS A 154 10.429 -7.010 -3.995 1.00 0.00 N ATOM 1493 CA LYS A 154 9.980 -8.426 -4.103 1.00 0.00 C ATOM 1494 C LYS A 154 9.326 -8.827 -2.781 1.00 0.00 C ATOM 1495 O LYS A 154 9.948 -8.769 -1.739 1.00 0.00 O ATOM 1496 CB LYS A 154 11.189 -9.325 -4.376 1.00 0.00 C ATOM 1497 CG LYS A 154 10.718 -10.752 -4.669 1.00 0.00 C ATOM 1498 CD LYS A 154 11.418 -11.271 -5.926 1.00 0.00 C ATOM 1499 CE LYS A 154 12.928 -11.313 -5.689 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.486 -12.565 -6.272 1.00 0.00 N ATOM 0 H LYS A 154 10.788 -6.739 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 154 9.266 -8.535 -4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.757 -8.939 -5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.858 -9.322 -3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.940 -11.401 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.637 -10.768 -4.809 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.051 -12.267 -6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.190 -10.626 -6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.403 -10.444 -6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.141 -11.270 -4.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.513 -12.595 -6.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.041 -13.388 -5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.294 -12.587 -7.294 1.00 0.00 H new ATOM 1514 N MET A 155 8.073 -9.208 -2.790 1.00 0.00 N ATOM 1515 CA MET A 155 7.380 -9.580 -1.519 1.00 0.00 C ATOM 1516 C MET A 155 8.240 -10.509 -0.661 1.00 0.00 C ATOM 1517 O MET A 155 8.450 -11.666 -0.967 1.00 0.00 O ATOM 1518 CB MET A 155 6.058 -10.274 -1.811 1.00 0.00 C ATOM 1519 CG MET A 155 5.171 -9.358 -2.657 1.00 0.00 C ATOM 1520 SD MET A 155 3.523 -10.090 -2.814 1.00 0.00 S ATOM 1521 CE MET A 155 2.764 -9.236 -1.411 1.00 0.00 C ATOM 0 H MET A 155 7.497 -9.278 -3.629 1.00 0.00 H new ATOM 0 HA MET A 155 7.202 -8.654 -0.972 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.237 -11.211 -2.338 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.554 -10.524 -0.878 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.101 -8.374 -2.194 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.613 -9.216 -3.643 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.112 -9.926 -0.875 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.543 -8.877 -0.739 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.179 -8.391 -1.773 1.00 0.00 H new ATOM 1531 N THR A 156 8.746 -9.969 0.400 1.00 0.00 N ATOM 1532 CA THR A 156 9.624 -10.772 1.296 1.00 0.00 C ATOM 1533 C THR A 156 8.890 -11.135 2.584 1.00 0.00 C ATOM 1534 O THR A 156 9.219 -12.103 3.243 1.00 0.00 O ATOM 1535 CB THR A 156 10.857 -9.943 1.647 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.891 -8.787 0.823 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.114 -10.776 1.418 1.00 0.00 C ATOM 0 H THR A 156 8.593 -9.004 0.692 1.00 0.00 H new ATOM 0 HA THR A 156 9.910 -11.690 0.783 1.00 0.00 H new ATOM 0 HB THR A 156 10.813 -9.643 2.694 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.506 -8.998 -0.053 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.994 -10.183 1.669 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.082 -11.664 2.050 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.165 -11.077 0.372 1.00 0.00 H new ATOM 1545 N SER A 157 7.922 -10.359 2.968 1.00 0.00 N ATOM 1546 CA SER A 157 7.213 -10.679 4.245 1.00 0.00 C ATOM 1547 C SER A 157 5.782 -10.132 4.243 1.00 0.00 C ATOM 1548 O SER A 157 5.459 -9.173 3.570 1.00 0.00 O ATOM 1549 CB SER A 157 7.984 -10.054 5.409 1.00 0.00 C ATOM 1550 OG SER A 157 7.855 -10.882 6.556 1.00 0.00 O ATOM 0 H SER A 157 7.591 -9.533 2.470 1.00 0.00 H new ATOM 0 HA SER A 157 7.164 -11.763 4.349 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.035 -9.941 5.145 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.599 -9.057 5.621 1.00 0.00 H new ATOM 0 HG SER A 157 8.349 -10.485 7.303 1.00 0.00 H new ATOM 1556 N ILE A 158 4.923 -10.766 5.006 1.00 0.00 N ATOM 1557 CA ILE A 158 3.505 -10.326 5.078 1.00 0.00 C ATOM 1558 C ILE A 158 2.879 -10.724 6.409 1.00 0.00 C ATOM 1559 O ILE A 158 3.197 -11.741 6.993 1.00 0.00 O ATOM 1560 CB ILE A 158 2.709 -10.979 3.947 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.266 -11.267 4.401 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.370 -12.290 3.569 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.412 -11.697 3.203 1.00 0.00 C ATOM 0 H ILE A 158 5.151 -11.575 5.584 1.00 0.00 H new ATOM 0 HA ILE A 158 3.480 -9.240 4.984 1.00 0.00 H new ATOM 0 HB ILE A 158 2.688 -10.300 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.265 -12.051 5.158 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.837 -10.377 4.862 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.808 -12.762 2.763 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.391 -12.100 3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.387 -12.952 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.606 -11.898 3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.400 -10.900 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.834 -12.599 2.761 1.00 0.00 H new ATOM 1575 N ARG A 159 1.988 -9.909 6.881 1.00 0.00 N ATOM 1576 CA ARG A 159 1.319 -10.201 8.171 1.00 0.00 C ATOM 1577 C ARG A 159 -0.057 -9.537 8.199 1.00 0.00 C ATOM 1578 O ARG A 159 -0.296 -8.537 7.550 1.00 0.00 O ATOM 1579 CB ARG A 159 2.173 -9.658 9.319 1.00 0.00 C ATOM 1580 CG ARG A 159 2.081 -10.603 10.517 1.00 0.00 C ATOM 1581 CD ARG A 159 2.906 -10.039 11.676 1.00 0.00 C ATOM 1582 NE ARG A 159 4.348 -10.343 11.449 1.00 0.00 N ATOM 1583 CZ ARG A 159 5.263 -9.727 12.144 1.00 0.00 C ATOM 1584 NH1 ARG A 159 4.918 -8.844 13.040 1.00 0.00 N ATOM 1585 NH2 ARG A 159 6.525 -9.991 11.942 1.00 0.00 N ATOM 0 H ARG A 159 1.691 -9.046 6.425 1.00 0.00 H new ATOM 0 HA ARG A 159 1.200 -11.279 8.282 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.210 -9.560 8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.831 -8.662 9.601 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.041 -10.722 10.821 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.448 -11.592 10.243 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.757 -8.962 11.753 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.575 -10.474 12.619 1.00 0.00 H new ATOM 0 HE ARG A 159 4.619 -11.034 10.749 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.932 -8.635 13.197 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.634 -8.362 13.584 1.00 0.00 H new ATOM 0 HH21 ARG A 159 6.796 -10.680 11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 159 7.240 -9.509 12.486 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.955 -10.093 8.959 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.322 -9.514 9.064 1.00 0.00 C ATOM 1601 C ASP A 160 -2.529 -9.058 10.507 1.00 0.00 C ATOM 1602 O ASP A 160 -1.826 -9.488 11.400 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.361 -10.580 8.701 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.822 -11.452 7.565 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -1.810 -11.084 6.991 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.430 -12.473 7.289 1.00 0.00 O ATOM 0 H ASP A 160 -0.800 -10.932 9.518 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.434 -8.672 8.381 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.585 -11.196 9.572 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.294 -10.105 8.398 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.470 -8.191 10.755 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.674 -7.723 12.158 1.00 0.00 C ATOM 1613 C VAL A 161 -5.021 -7.012 12.296 1.00 0.00 C ATOM 1614 O VAL A 161 -5.599 -6.548 11.333 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.551 -6.747 12.546 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.288 -7.504 12.981 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -2.209 -5.863 11.343 1.00 0.00 C ATOM 0 H VAL A 161 -4.099 -7.790 10.060 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.659 -8.591 12.817 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.900 -6.138 13.380 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.510 -6.789 13.250 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.518 -8.131 13.842 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.938 -8.130 12.160 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.413 -5.170 11.615 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.878 -6.489 10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.093 -5.300 11.042 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.514 -6.924 13.503 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.816 -6.242 13.746 1.00 0.00 C ATOM 1629 C LYS A 162 -6.868 -4.937 12.947 1.00 0.00 C ATOM 1630 O LYS A 162 -5.884 -4.516 12.372 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.947 -5.936 15.243 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.707 -6.446 15.984 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.814 -6.088 17.468 1.00 0.00 C ATOM 1634 CE LYS A 162 -4.548 -6.550 18.196 1.00 0.00 C ATOM 1635 NZ LYS A 162 -4.103 -5.488 19.143 1.00 0.00 N ATOM 0 H LYS A 162 -5.065 -7.300 14.338 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.636 -6.887 13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.058 -4.863 15.396 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.843 -6.410 15.644 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.618 -7.526 15.865 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.807 -6.003 15.556 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.942 -5.012 17.585 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.692 -6.563 17.906 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.744 -7.476 18.737 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.759 -6.763 17.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.243 -5.802 19.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.900 -4.615 18.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.855 -5.305 19.838 1.00 0.00 H new ATOM 1649 N PRO A 163 -8.012 -4.298 12.913 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.193 -3.020 12.175 1.00 0.00 C ATOM 1651 C PRO A 163 -7.695 -1.813 12.980 1.00 0.00 C ATOM 1652 O PRO A 163 -8.284 -0.751 12.953 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.707 -2.942 11.977 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.295 -3.684 13.131 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.259 -4.725 13.572 1.00 0.00 C ATOM 0 HA PRO A 163 -7.626 -2.997 11.245 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.048 -1.907 11.960 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.003 -3.391 11.029 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.528 -3.002 13.949 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.228 -4.167 12.843 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.150 -4.743 14.656 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.548 -5.730 13.264 1.00 0.00 H new ATOM 1663 N THR A 164 -6.618 -1.972 13.703 1.00 0.00 N ATOM 1664 CA THR A 164 -6.093 -0.835 14.518 1.00 0.00 C ATOM 1665 C THR A 164 -4.570 -0.958 14.708 1.00 0.00 C ATOM 1666 O THR A 164 -3.940 -0.082 15.264 1.00 0.00 O ATOM 1667 CB THR A 164 -6.775 -0.855 15.890 1.00 0.00 C ATOM 1668 OG1 THR A 164 -8.182 -0.748 15.719 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.275 0.316 16.733 1.00 0.00 C ATOM 0 H THR A 164 -6.080 -2.836 13.765 1.00 0.00 H new ATOM 0 HA THR A 164 -6.304 0.100 14.000 1.00 0.00 H new ATOM 0 HB THR A 164 -6.537 -1.790 16.397 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.620 -0.762 16.596 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.763 0.297 17.708 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.196 0.234 16.866 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.508 1.253 16.228 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.973 -2.034 14.265 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.497 -2.202 14.439 1.00 0.00 C ATOM 1679 C ASP A 165 -1.742 -1.268 13.484 1.00 0.00 C ATOM 1680 O ASP A 165 -1.035 -1.707 12.604 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.120 -3.654 14.136 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.611 -3.842 14.319 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.176 -3.907 15.456 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.083 -3.916 13.317 1.00 0.00 O ATOM 0 H ASP A 165 -4.443 -2.805 13.790 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.225 -1.953 15.465 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.664 -4.327 14.799 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.408 -3.910 13.116 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.906 0.014 13.638 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.229 0.984 12.725 1.00 0.00 C ATOM 1691 C VAL A 166 0.242 0.592 12.530 1.00 0.00 C ATOM 1692 O VAL A 166 0.803 0.793 11.475 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.292 2.389 13.338 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -1.049 3.436 12.250 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -2.669 2.621 13.968 1.00 0.00 C ATOM 0 H VAL A 166 -2.485 0.439 14.363 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.736 0.972 11.760 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.524 2.477 14.107 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.094 4.433 12.688 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.066 3.279 11.807 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.814 3.343 11.479 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -2.707 3.620 14.401 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -3.440 2.528 13.203 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -2.841 1.880 14.749 1.00 0.00 H new ATOM 1705 N GLY A 167 0.876 0.048 13.529 1.00 0.00 N ATOM 1706 CA GLY A 167 2.314 -0.337 13.380 1.00 0.00 C ATOM 1707 C GLY A 167 2.562 -1.025 12.031 1.00 0.00 C ATOM 1708 O GLY A 167 3.693 -1.197 11.623 1.00 0.00 O ATOM 0 H GLY A 167 0.466 -0.148 14.442 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.942 0.550 13.461 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.601 -1.006 14.192 1.00 0.00 H new ATOM 1712 N VAL A 168 1.534 -1.417 11.326 1.00 0.00 N ATOM 1713 CA VAL A 168 1.761 -2.082 10.013 1.00 0.00 C ATOM 1714 C VAL A 168 2.645 -1.185 9.147 1.00 0.00 C ATOM 1715 O VAL A 168 3.393 -1.652 8.311 1.00 0.00 O ATOM 1716 CB VAL A 168 0.430 -2.307 9.306 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.310 -3.469 9.969 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.418 -1.038 9.388 1.00 0.00 C ATOM 0 H VAL A 168 0.558 -1.307 11.600 1.00 0.00 H new ATOM 0 HA VAL A 168 2.247 -3.044 10.175 1.00 0.00 H new ATOM 0 HB VAL A 168 0.612 -2.547 8.258 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.262 -3.630 9.463 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.295 -4.373 9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.491 -3.234 11.018 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.369 -1.203 8.881 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.602 -0.790 10.433 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.111 -0.215 8.908 1.00 0.00 H new ATOM 1728 N LEU A 169 2.541 0.103 9.324 1.00 0.00 N ATOM 1729 CA LEU A 169 3.355 1.025 8.484 1.00 0.00 C ATOM 1730 C LEU A 169 4.803 0.532 8.509 1.00 0.00 C ATOM 1731 O LEU A 169 5.622 0.947 7.713 1.00 0.00 O ATOM 1732 CB LEU A 169 3.292 2.454 9.037 1.00 0.00 C ATOM 1733 CG LEU A 169 1.836 2.911 9.196 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.799 4.433 9.342 1.00 0.00 C ATOM 1735 CD2 LEU A 169 1.013 2.503 7.969 1.00 0.00 C ATOM 0 H LEU A 169 1.933 0.554 10.008 1.00 0.00 H new ATOM 0 HA LEU A 169 2.967 1.035 7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.800 2.499 10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.820 3.132 8.367 1.00 0.00 H new ATOM 0 HG LEU A 169 1.411 2.439 10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.766 4.763 9.455 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.373 4.728 10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.232 4.894 8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.018 2.834 8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.435 2.966 7.077 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.035 1.419 7.860 1.00 0.00 H new ATOM 1747 N ASP A 170 5.090 -0.392 9.395 1.00 0.00 N ATOM 1748 CA ASP A 170 6.455 -1.005 9.494 1.00 0.00 C ATOM 1749 C ASP A 170 7.534 -0.130 8.836 1.00 0.00 C ATOM 1750 O ASP A 170 7.987 -0.421 7.749 1.00 0.00 O ATOM 1751 CB ASP A 170 6.427 -2.361 8.788 1.00 0.00 C ATOM 1752 CG ASP A 170 6.013 -3.449 9.783 1.00 0.00 C ATOM 1753 OD1 ASP A 170 6.836 -3.814 10.605 1.00 0.00 O ATOM 1754 OD2 ASP A 170 4.880 -3.896 9.705 1.00 0.00 O ATOM 0 H ASP A 170 4.418 -0.756 10.071 1.00 0.00 H new ATOM 0 HA ASP A 170 6.705 -1.106 10.550 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.728 -2.333 7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 170 7.410 -2.587 8.374 1.00 0.00 H new ATOM 1759 N GLU A 171 7.961 0.925 9.482 1.00 0.00 N ATOM 1760 CA GLU A 171 9.020 1.795 8.877 1.00 0.00 C ATOM 1761 C GLU A 171 10.273 1.759 9.754 1.00 0.00 C ATOM 1762 O GLU A 171 10.642 2.739 10.370 1.00 0.00 O ATOM 1763 CB GLU A 171 8.506 3.236 8.767 1.00 0.00 C ATOM 1764 CG GLU A 171 7.709 3.604 10.022 1.00 0.00 C ATOM 1765 CD GLU A 171 7.116 5.003 9.856 1.00 0.00 C ATOM 1766 OE1 GLU A 171 7.107 5.493 8.739 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.680 5.562 10.849 1.00 0.00 O ATOM 0 H GLU A 171 7.625 1.222 10.398 1.00 0.00 H new ATOM 0 HA GLU A 171 9.265 1.426 7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.344 3.922 8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.877 3.340 7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.914 2.877 10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.356 3.573 10.899 1.00 0.00 H new ATOM 1774 N GLN A 172 10.913 0.621 9.832 1.00 0.00 N ATOM 1775 CA GLN A 172 12.131 0.493 10.691 1.00 0.00 C ATOM 1776 C GLN A 172 13.339 0.062 9.856 1.00 0.00 C ATOM 1777 O GLN A 172 14.352 0.731 9.827 1.00 0.00 O ATOM 1778 CB GLN A 172 11.878 -0.556 11.779 1.00 0.00 C ATOM 1779 CG GLN A 172 10.815 -0.040 12.749 1.00 0.00 C ATOM 1780 CD GLN A 172 9.432 -0.206 12.119 1.00 0.00 C ATOM 1781 OE1 GLN A 172 8.829 0.757 11.688 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.900 -1.396 12.047 1.00 0.00 N ATOM 0 H GLN A 172 10.644 -0.229 9.336 1.00 0.00 H new ATOM 0 HA GLN A 172 12.340 1.463 11.142 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.549 -1.492 11.327 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.803 -0.769 12.316 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.867 -0.589 13.689 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.997 1.009 12.982 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.407 -2.204 12.409 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.978 -1.518 11.629 1.00 0.00 H new ATOM 1791 N LYS A 173 13.248 -1.051 9.179 1.00 0.00 N ATOM 1792 CA LYS A 173 14.402 -1.519 8.354 1.00 0.00 C ATOM 1793 C LYS A 173 14.742 -0.460 7.320 1.00 0.00 C ATOM 1794 O LYS A 173 13.897 -0.021 6.570 1.00 0.00 O ATOM 1795 CB LYS A 173 14.036 -2.828 7.645 1.00 0.00 C ATOM 1796 CG LYS A 173 12.695 -3.349 8.172 1.00 0.00 C ATOM 1797 CD LYS A 173 12.384 -4.701 7.522 1.00 0.00 C ATOM 1798 CE LYS A 173 12.530 -5.815 8.562 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.621 -5.546 9.711 1.00 0.00 N ATOM 0 H LYS A 173 12.427 -1.656 9.161 1.00 0.00 H new ATOM 0 HA LYS A 173 15.263 -1.690 9.000 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.975 -2.664 6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.815 -3.572 7.811 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.734 -3.455 9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.902 -2.635 7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.372 -4.697 7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.061 -4.879 6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 173 12.291 -6.779 8.113 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.562 -5.872 8.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.283 -6.447 10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.136 -5.019 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 10.809 -4.983 9.387 1.00 0.00 H new ATOM 1813 N GLY A 174 15.979 -0.051 7.269 1.00 0.00 N ATOM 1814 CA GLY A 174 16.405 0.977 6.290 1.00 0.00 C ATOM 1815 C GLY A 174 17.454 0.369 5.373 1.00 0.00 C ATOM 1816 O GLY A 174 17.426 0.565 4.174 1.00 0.00 O ATOM 0 H GLY A 174 16.723 -0.394 7.877 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.550 1.323 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.812 1.846 6.807 1.00 0.00 H new ATOM 1820 N LYS A 175 18.378 -0.372 5.934 1.00 0.00 N ATOM 1821 CA LYS A 175 19.432 -1.007 5.087 1.00 0.00 C ATOM 1822 C LYS A 175 18.755 -1.508 3.822 1.00 0.00 C ATOM 1823 O LYS A 175 19.038 -1.073 2.723 1.00 0.00 O ATOM 1824 CB LYS A 175 20.066 -2.182 5.836 1.00 0.00 C ATOM 1825 CG LYS A 175 21.469 -1.793 6.307 1.00 0.00 C ATOM 1826 CD LYS A 175 21.370 -0.635 7.302 1.00 0.00 C ATOM 1827 CE LYS A 175 22.117 -0.997 8.586 1.00 0.00 C ATOM 1828 NZ LYS A 175 21.443 -2.149 9.246 1.00 0.00 N ATOM 0 H LYS A 175 18.447 -0.563 6.934 1.00 0.00 H new ATOM 0 HA LYS A 175 20.218 -0.290 4.848 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.448 -2.458 6.690 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.119 -3.055 5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 175 21.957 -2.648 6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 175 22.083 -1.503 5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 175 21.793 0.270 6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.325 -0.422 7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 175 23.152 -1.250 8.358 1.00 0.00 H new ATOM 0 HE3 LYS A 175 22.139 -0.141 9.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 21.579 -2.088 10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.426 -2.127 9.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 21.853 -3.038 8.895 1.00 0.00 H new ATOM 1842 N ASP A 176 17.818 -2.381 3.993 1.00 0.00 N ATOM 1843 CA ASP A 176 17.042 -2.890 2.844 1.00 0.00 C ATOM 1844 C ASP A 176 15.685 -2.198 2.888 1.00 0.00 C ATOM 1845 O ASP A 176 14.769 -2.673 3.530 1.00 0.00 O ATOM 1846 CB ASP A 176 16.853 -4.404 2.963 1.00 0.00 C ATOM 1847 CG ASP A 176 18.186 -5.058 3.331 1.00 0.00 C ATOM 1848 OD1 ASP A 176 19.099 -4.991 2.524 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.271 -5.614 4.414 1.00 0.00 O ATOM 0 H ASP A 176 17.551 -2.771 4.897 1.00 0.00 H new ATOM 0 HA ASP A 176 17.560 -2.688 1.906 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.104 -4.629 3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.484 -4.810 2.021 1.00 0.00 H new ATOM 1854 N LYS A 177 15.554 -1.071 2.243 1.00 0.00 N ATOM 1855 CA LYS A 177 14.261 -0.327 2.256 1.00 0.00 C ATOM 1856 C LYS A 177 13.114 -1.315 2.015 1.00 0.00 C ATOM 1857 O LYS A 177 13.321 -2.506 1.890 1.00 0.00 O ATOM 1858 CB LYS A 177 14.264 0.719 1.135 1.00 0.00 C ATOM 1859 CG LYS A 177 15.100 1.933 1.557 1.00 0.00 C ATOM 1860 CD LYS A 177 15.976 2.391 0.387 1.00 0.00 C ATOM 1861 CE LYS A 177 17.234 1.526 0.325 1.00 0.00 C ATOM 1862 NZ LYS A 177 18.145 2.048 -0.734 1.00 0.00 N ATOM 0 H LYS A 177 16.296 -0.629 1.701 1.00 0.00 H new ATOM 0 HA LYS A 177 14.132 0.168 3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.672 0.285 0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.243 1.029 0.912 1.00 0.00 H new ATOM 0 HG2 LYS A 177 14.445 2.745 1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 177 15.725 1.676 2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.422 2.314 -0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 177 16.248 3.439 0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.740 1.532 1.290 1.00 0.00 H new ATOM 0 HE3 LYS A 177 16.966 0.491 0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 19.001 1.459 -0.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.660 2.020 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 18.410 3.029 -0.512 1.00 0.00 H new ATOM 1876 N GLN A 178 11.906 -0.844 1.918 1.00 0.00 N ATOM 1877 CA GLN A 178 10.797 -1.802 1.669 1.00 0.00 C ATOM 1878 C GLN A 178 9.566 -1.070 1.146 1.00 0.00 C ATOM 1879 O GLN A 178 9.528 0.142 1.077 1.00 0.00 O ATOM 1880 CB GLN A 178 10.455 -2.549 2.965 1.00 0.00 C ATOM 1881 CG GLN A 178 9.908 -1.572 4.007 1.00 0.00 C ATOM 1882 CD GLN A 178 9.540 -2.336 5.278 1.00 0.00 C ATOM 1883 OE1 GLN A 178 10.342 -3.076 5.814 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.348 -2.185 5.788 1.00 0.00 N ATOM 0 H GLN A 178 11.641 0.138 1.998 1.00 0.00 H new ATOM 0 HA GLN A 178 11.117 -2.521 0.915 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.718 -3.326 2.762 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.344 -3.046 3.353 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.653 -0.809 4.232 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.032 -1.057 3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.676 -1.564 5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.089 -2.688 6.637 1.00 0.00 H new ATOM 1893 N LEU A 179 8.548 -1.807 0.808 1.00 0.00 N ATOM 1894 CA LEU A 179 7.291 -1.182 0.325 1.00 0.00 C ATOM 1895 C LEU A 179 6.132 -1.836 1.075 1.00 0.00 C ATOM 1896 O LEU A 179 5.704 -2.925 0.744 1.00 0.00 O ATOM 1897 CB LEU A 179 7.137 -1.422 -1.178 1.00 0.00 C ATOM 1898 CG LEU A 179 5.982 -0.578 -1.721 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.479 0.287 -2.879 1.00 0.00 C ATOM 1900 CD2 LEU A 179 4.872 -1.505 -2.218 1.00 0.00 C ATOM 0 H LEU A 179 8.534 -2.826 0.847 1.00 0.00 H new ATOM 0 HA LEU A 179 7.305 -0.107 0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.062 -1.164 -1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.949 -2.478 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 179 5.597 0.065 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.655 0.887 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.274 0.945 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 179 6.863 -0.354 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.046 -0.909 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.260 -2.146 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.517 -2.123 -1.393 1.00 0.00 H new ATOM 1912 N THR A 180 5.637 -1.198 2.099 1.00 0.00 N ATOM 1913 CA THR A 180 4.527 -1.811 2.879 1.00 0.00 C ATOM 1914 C THR A 180 3.211 -1.658 2.127 1.00 0.00 C ATOM 1915 O THR A 180 2.720 -0.568 1.917 1.00 0.00 O ATOM 1916 CB THR A 180 4.427 -1.147 4.256 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.355 -1.763 5.137 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.007 -1.314 4.809 1.00 0.00 C ATOM 0 H THR A 180 5.951 -0.285 2.428 1.00 0.00 H new ATOM 0 HA THR A 180 4.733 -2.873 3.012 1.00 0.00 H new ATOM 0 HB THR A 180 4.653 -0.084 4.166 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.011 -1.723 6.054 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.940 -0.840 5.788 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.295 -0.846 4.130 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.775 -2.375 4.902 1.00 0.00 H new ATOM 1926 N LEU A 181 2.609 -2.752 1.757 1.00 0.00 N ATOM 1927 CA LEU A 181 1.303 -2.680 1.065 1.00 0.00 C ATOM 1928 C LEU A 181 0.206 -2.785 2.123 1.00 0.00 C ATOM 1929 O LEU A 181 0.362 -3.468 3.113 1.00 0.00 O ATOM 1930 CB LEU A 181 1.181 -3.840 0.068 1.00 0.00 C ATOM 1931 CG LEU A 181 -0.062 -3.640 -0.817 1.00 0.00 C ATOM 1932 CD1 LEU A 181 0.173 -4.279 -2.186 1.00 0.00 C ATOM 1933 CD2 LEU A 181 -1.314 -4.263 -0.178 1.00 0.00 C ATOM 0 H LEU A 181 2.970 -3.694 1.906 1.00 0.00 H new ATOM 0 HA LEU A 181 1.212 -1.742 0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.075 -3.893 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.108 -4.786 0.604 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.227 -2.568 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.709 -4.136 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.035 -3.812 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.361 -5.346 -2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -2.173 -4.103 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -1.158 -5.333 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.500 -3.795 0.789 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.901 -2.137 1.923 1.00 0.00 N ATOM 1946 CA ILE A 182 -2.001 -2.232 2.923 1.00 0.00 C ATOM 1947 C ILE A 182 -3.315 -2.360 2.174 1.00 0.00 C ATOM 1948 O ILE A 182 -3.796 -1.433 1.563 1.00 0.00 O ATOM 1949 CB ILE A 182 -2.043 -0.978 3.804 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -1.090 -1.148 4.991 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.471 -0.772 4.322 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -1.022 0.158 5.787 1.00 0.00 C ATOM 0 H ILE A 182 -1.095 -1.546 1.114 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.833 -3.098 3.564 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.736 -0.112 3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -1.434 -1.959 5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -0.096 -1.421 4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.506 0.119 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.150 -0.648 3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.774 -1.640 4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.343 0.035 6.631 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.658 0.958 5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.016 0.412 6.155 1.00 0.00 H new ATOM 1964 N THR A 183 -3.901 -3.508 2.223 1.00 0.00 N ATOM 1965 CA THR A 183 -5.193 -3.708 1.526 1.00 0.00 C ATOM 1966 C THR A 183 -6.142 -4.382 2.490 1.00 0.00 C ATOM 1967 O THR A 183 -5.919 -5.486 2.942 1.00 0.00 O ATOM 1968 CB THR A 183 -5.002 -4.571 0.284 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.260 -4.775 -0.345 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.402 -5.919 0.673 1.00 0.00 C ATOM 0 H THR A 183 -3.543 -4.325 2.718 1.00 0.00 H new ATOM 0 HA THR A 183 -5.597 -2.748 1.205 1.00 0.00 H new ATOM 0 HB THR A 183 -4.325 -4.065 -0.404 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.260 -5.641 -0.804 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.269 -6.529 -0.220 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.436 -5.762 1.153 1.00 0.00 H new ATOM 0 HG23 THR A 183 -5.072 -6.430 1.365 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.181 -3.704 2.837 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.141 -4.285 3.820 1.00 0.00 C ATOM 1980 C CYS A 184 -9.061 -5.309 3.149 1.00 0.00 C ATOM 1981 O CYS A 184 -9.227 -5.329 1.946 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.991 -3.164 4.422 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.450 -2.898 3.383 1.00 0.00 S ATOM 0 H CYS A 184 -7.417 -2.774 2.490 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.572 -4.788 4.601 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.295 -3.426 5.436 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.407 -2.246 4.491 1.00 0.00 H new ATOM 0 HG CYS A 184 -11.482 -3.468 3.930 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.662 -6.162 3.943 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.582 -7.198 3.396 1.00 0.00 C ATOM 1990 C ASP A 185 -11.378 -7.824 4.551 1.00 0.00 C ATOM 1991 O ASP A 185 -11.439 -7.282 5.636 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.771 -8.282 2.685 1.00 0.00 C ATOM 1993 CG ASP A 185 -9.500 -9.435 3.652 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -8.849 -9.200 4.657 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -9.949 -10.533 3.371 1.00 0.00 O ATOM 0 H ASP A 185 -9.551 -6.182 4.957 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.268 -6.740 2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -10.315 -8.645 1.813 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.830 -7.868 2.323 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.988 -8.960 4.327 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.779 -9.617 5.413 1.00 0.00 C ATOM 2002 C ASP A 186 -13.839 -8.642 5.934 1.00 0.00 C ATOM 2003 O ASP A 186 -13.916 -8.368 7.115 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.853 -10.020 6.564 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.280 -11.416 6.299 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.550 -11.562 5.334 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -11.583 -12.314 7.068 1.00 0.00 O ATOM 0 H ASP A 186 -11.973 -9.462 3.439 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.263 -10.508 5.012 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -11.044 -9.297 6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.403 -10.014 7.505 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.652 -8.113 5.065 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.699 -7.155 5.521 1.00 0.00 C ATOM 2014 C TYR A 187 -16.729 -7.873 6.368 1.00 0.00 C ATOM 2015 O TYR A 187 -17.276 -8.887 5.983 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.418 -6.538 4.324 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.610 -5.730 4.803 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.871 -6.337 4.981 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.460 -4.361 5.058 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.958 -5.570 5.411 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.552 -3.601 5.491 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.801 -4.205 5.666 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.877 -3.455 6.091 1.00 0.00 O ATOM 0 H TYR A 187 -14.639 -8.300 4.062 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.208 -6.375 6.102 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.734 -5.899 3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.748 -7.322 3.642 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.996 -7.392 4.786 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.498 -3.890 4.920 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.923 -6.035 5.547 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.430 -2.547 5.690 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.596 -2.525 6.223 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.029 -7.329 7.501 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.061 -7.943 8.364 1.00 0.00 C ATOM 2035 C ASN A 188 -19.348 -7.164 8.154 1.00 0.00 C ATOM 2036 O ASN A 188 -19.331 -5.989 7.849 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.635 -7.872 9.831 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.717 -7.176 10.655 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -19.628 -7.811 11.148 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -18.651 -5.889 10.827 1.00 0.00 N ATOM 0 H ASN A 188 -16.602 -6.480 7.871 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.200 -8.993 8.108 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -17.462 -8.876 10.217 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -16.694 -7.330 9.919 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -19.365 -5.411 11.377 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -17.885 -5.358 10.412 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.453 -7.810 8.308 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.747 -7.122 8.109 1.00 0.00 C ATOM 2049 C GLU A 189 -22.438 -7.027 9.455 1.00 0.00 C ATOM 2050 O GLU A 189 -23.450 -6.373 9.613 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.588 -7.932 7.126 1.00 0.00 C ATOM 2052 CG GLU A 189 -22.097 -9.376 7.113 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.044 -9.923 8.540 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.035 -9.797 9.240 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -21.014 -10.463 8.909 1.00 0.00 O ATOM 0 H GLU A 189 -20.520 -8.795 8.566 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.605 -6.120 7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.639 -7.896 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.515 -7.502 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -22.761 -9.989 6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.108 -9.428 6.658 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.882 -7.676 10.433 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.484 -7.630 11.787 1.00 0.00 C ATOM 2064 C LYS A 190 -22.028 -6.358 12.502 1.00 0.00 C ATOM 2065 O LYS A 190 -22.831 -5.556 12.936 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.040 -8.856 12.586 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.205 -9.844 12.693 1.00 0.00 C ATOM 2068 CD LYS A 190 -22.687 -11.192 13.195 1.00 0.00 C ATOM 2069 CE LYS A 190 -22.074 -11.017 14.587 1.00 0.00 C ATOM 2070 NZ LYS A 190 -20.596 -10.870 14.463 1.00 0.00 N ATOM 0 H LYS A 190 -21.034 -8.238 10.353 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.571 -7.629 11.703 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.189 -9.332 12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -21.711 -8.556 13.581 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.962 -9.457 13.375 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.683 -9.965 11.721 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -23.502 -11.915 13.233 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -21.942 -11.587 12.505 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -22.498 -10.140 15.075 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -22.314 -11.877 15.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -20.129 -11.705 14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -20.339 -10.784 13.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -20.288 -10.018 14.973 1.00 0.00 H new ATOM 2084 N THR A 191 -20.742 -6.171 12.631 1.00 0.00 N ATOM 2085 CA THR A 191 -20.227 -4.954 13.325 1.00 0.00 C ATOM 2086 C THR A 191 -20.059 -3.806 12.319 1.00 0.00 C ATOM 2087 O THR A 191 -19.557 -2.751 12.650 1.00 0.00 O ATOM 2088 CB THR A 191 -18.871 -5.266 13.963 1.00 0.00 C ATOM 2089 OG1 THR A 191 -17.856 -5.181 12.974 1.00 0.00 O ATOM 2090 CG2 THR A 191 -18.894 -6.675 14.556 1.00 0.00 C ATOM 0 H THR A 191 -20.025 -6.809 12.286 1.00 0.00 H new ATOM 0 HA THR A 191 -20.939 -4.657 14.095 1.00 0.00 H new ATOM 0 HB THR A 191 -18.668 -4.547 14.756 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.986 -5.379 13.380 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.928 -6.895 15.010 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.674 -6.738 15.315 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.097 -7.399 13.767 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.492 -3.998 11.101 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.380 -2.919 10.073 1.00 0.00 C ATOM 2100 C GLY A 192 -18.934 -2.424 9.964 1.00 0.00 C ATOM 2101 O GLY A 192 -18.685 -1.256 9.745 1.00 0.00 O ATOM 0 H GLY A 192 -20.922 -4.862 10.771 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.715 -3.295 9.106 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.035 -2.089 10.337 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.976 -3.299 10.109 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.553 -2.867 10.005 1.00 0.00 C ATOM 2107 C VAL A 193 -15.699 -4.011 9.460 1.00 0.00 C ATOM 2108 O VAL A 193 -16.098 -5.158 9.468 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.034 -2.482 11.388 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -14.523 -2.256 11.327 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.728 -1.201 11.857 1.00 0.00 C ATOM 0 H VAL A 193 -18.117 -4.292 10.295 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.492 -2.012 9.332 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.248 -3.287 12.091 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -14.156 -1.981 12.316 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -14.031 -3.172 10.999 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.303 -1.454 10.623 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.357 -0.927 12.845 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -16.518 -0.395 11.154 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.804 -1.368 11.907 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.518 -3.706 9.004 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.616 -4.766 8.473 1.00 0.00 C ATOM 2123 C TRP A 194 -12.858 -5.379 9.652 1.00 0.00 C ATOM 2124 O TRP A 194 -12.191 -4.691 10.398 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.635 -4.153 7.471 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.399 -3.367 6.449 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -14.091 -2.231 6.699 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.563 -3.640 5.026 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.663 -1.788 5.521 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.368 -2.621 4.462 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.096 -4.661 4.177 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.698 -2.615 3.108 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.428 -4.657 2.812 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.227 -3.636 2.279 1.00 0.00 C ATOM 0 H TRP A 194 -14.135 -2.761 8.976 1.00 0.00 H new ATOM 0 HA TRP A 194 -14.192 -5.537 7.961 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.925 -3.507 7.988 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -12.056 -4.938 6.985 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -14.182 -1.749 7.661 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -15.234 -0.947 5.444 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.479 -5.452 4.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.314 -1.826 2.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.065 -5.446 2.169 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.478 -3.639 1.229 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.996 -6.660 9.854 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.322 -7.309 11.022 1.00 0.00 C ATOM 2147 C GLU A 195 -10.841 -7.576 10.746 1.00 0.00 C ATOM 2148 O GLU A 195 -9.979 -7.080 11.444 1.00 0.00 O ATOM 2149 CB GLU A 195 -13.021 -8.632 11.328 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.506 -8.500 11.006 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.318 -9.355 11.980 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.042 -10.541 12.067 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -16.198 -8.810 12.624 1.00 0.00 O ATOM 0 H GLU A 195 -13.544 -7.287 9.265 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.389 -6.630 11.872 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.579 -9.436 10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.886 -8.894 12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.813 -7.457 11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.696 -8.818 9.981 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.527 -8.370 9.762 1.00 0.00 N ATOM 2161 CA LYS A 196 -9.091 -8.668 9.496 1.00 0.00 C ATOM 2162 C LYS A 196 -8.532 -7.698 8.453 1.00 0.00 C ATOM 2163 O LYS A 196 -9.217 -7.285 7.538 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.949 -10.107 8.992 1.00 0.00 C ATOM 2165 CG LYS A 196 -9.649 -11.066 9.962 1.00 0.00 C ATOM 2166 CD LYS A 196 -8.603 -11.932 10.672 1.00 0.00 C ATOM 2167 CE LYS A 196 -9.302 -12.905 11.628 1.00 0.00 C ATOM 2168 NZ LYS A 196 -9.545 -12.232 12.936 1.00 0.00 N ATOM 0 H LYS A 196 -11.193 -8.822 9.136 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.529 -8.550 10.422 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.385 -10.199 7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.895 -10.369 8.904 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -10.226 -10.502 10.694 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -10.352 -11.698 9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.017 -12.486 9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.908 -11.300 11.225 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -10.247 -13.238 11.198 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.687 -13.793 11.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -10.019 -12.893 13.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.637 -11.935 13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.148 -11.397 12.790 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.284 -7.337 8.595 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.650 -6.398 7.625 1.00 0.00 C ATOM 2184 C ARG A 197 -5.465 -7.102 6.964 1.00 0.00 C ATOM 2185 O ARG A 197 -4.814 -7.937 7.563 1.00 0.00 O ATOM 2186 CB ARG A 197 -6.170 -5.151 8.372 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.131 -3.950 7.415 1.00 0.00 C ATOM 2188 CD ARG A 197 -5.941 -2.659 8.218 1.00 0.00 C ATOM 2189 NE ARG A 197 -6.911 -1.624 7.752 1.00 0.00 N ATOM 2190 CZ ARG A 197 -7.085 -1.396 6.481 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -6.322 -1.976 5.596 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -8.006 -0.558 6.097 1.00 0.00 N ATOM 0 H ARG A 197 -6.673 -7.655 9.347 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.368 -6.100 6.861 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.836 -4.939 9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -5.179 -5.326 8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -5.317 -4.068 6.700 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -7.056 -3.900 6.840 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -6.088 -2.856 9.280 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -4.921 -2.294 8.100 1.00 0.00 H new ATOM 0 HE ARG A 197 -7.444 -1.089 8.437 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -5.584 -2.612 5.898 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -6.463 -1.793 4.603 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.586 -0.085 6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -8.147 -0.375 5.103 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.205 -6.794 5.724 1.00 0.00 N ATOM 2207 CA LYS A 198 -4.091 -7.466 4.997 1.00 0.00 C ATOM 2208 C LYS A 198 -3.007 -6.462 4.595 1.00 0.00 C ATOM 2209 O LYS A 198 -3.262 -5.523 3.864 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.675 -8.104 3.740 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.790 -9.617 3.941 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.714 -9.911 5.124 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.381 -11.272 4.920 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.380 -11.171 3.822 1.00 0.00 N ATOM 0 H LYS A 198 -5.719 -6.102 5.179 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.633 -8.212 5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.656 -7.679 3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.040 -7.888 2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.180 -10.085 3.037 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.804 -10.046 4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.145 -9.908 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.471 -9.132 5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -5.631 -12.024 4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -6.867 -11.593 5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -8.333 -11.074 4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -7.168 -10.339 3.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -7.339 -12.029 3.235 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.791 -6.659 5.043 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.700 -5.721 4.654 1.00 0.00 C ATOM 2230 C ILE A 199 0.584 -6.516 4.366 1.00 0.00 C ATOM 2231 O ILE A 199 1.114 -7.223 5.198 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.496 -4.673 5.760 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.480 -5.167 6.839 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.843 -4.383 6.407 1.00 0.00 C ATOM 2235 CD1 ILE A 199 1.921 -4.822 6.433 1.00 0.00 C ATOM 0 H ILE A 199 -1.511 -7.424 5.657 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.971 -5.187 3.743 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.073 -3.775 5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.242 -4.705 7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.377 -6.244 6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.716 -3.641 7.195 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.533 -4.000 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.246 -5.301 6.835 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.610 -5.174 7.201 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.157 -5.305 5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.020 -3.742 6.325 1.00 0.00 H new ATOM 2247 N PHE A 200 1.054 -6.433 3.157 1.00 0.00 N ATOM 2248 CA PHE A 200 2.275 -7.202 2.760 1.00 0.00 C ATOM 2249 C PHE A 200 3.489 -6.278 2.692 1.00 0.00 C ATOM 2250 O PHE A 200 3.405 -5.168 2.203 1.00 0.00 O ATOM 2251 CB PHE A 200 2.038 -7.828 1.389 1.00 0.00 C ATOM 2252 CG PHE A 200 0.557 -7.972 1.171 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.205 -8.733 2.062 1.00 0.00 C ATOM 2254 CD2 PHE A 200 -0.055 -7.340 0.088 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.583 -8.866 1.868 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.433 -7.470 -0.109 1.00 0.00 C ATOM 2257 CZ PHE A 200 -2.199 -8.235 0.781 1.00 0.00 C ATOM 0 H PHE A 200 0.646 -5.863 2.416 1.00 0.00 H new ATOM 0 HA PHE A 200 2.468 -7.977 3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.475 -7.205 0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.525 -8.802 1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.271 -9.219 2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.536 -6.751 -0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.172 -9.455 2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -1.907 -6.981 -0.947 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.263 -8.338 0.628 1.00 0.00 H new ATOM 2267 N VAL A 201 4.633 -6.740 3.131 1.00 0.00 N ATOM 2268 CA VAL A 201 5.858 -5.900 3.032 1.00 0.00 C ATOM 2269 C VAL A 201 6.699 -6.418 1.874 1.00 0.00 C ATOM 2270 O VAL A 201 6.715 -7.601 1.594 1.00 0.00 O ATOM 2271 CB VAL A 201 6.678 -5.971 4.322 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.978 -5.172 4.139 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.872 -5.369 5.472 1.00 0.00 C ATOM 0 H VAL A 201 4.768 -7.659 3.552 1.00 0.00 H new ATOM 0 HA VAL A 201 5.568 -4.862 2.870 1.00 0.00 H new ATOM 0 HB VAL A 201 6.914 -7.011 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.566 -5.219 5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.553 -5.597 3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.738 -4.133 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.456 -5.419 6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.639 -4.328 5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.946 -5.929 5.599 1.00 0.00 H new ATOM 2283 N ALA A 202 7.393 -5.554 1.195 1.00 0.00 N ATOM 2284 CA ALA A 202 8.229 -6.006 0.053 1.00 0.00 C ATOM 2285 C ALA A 202 9.611 -5.387 0.197 1.00 0.00 C ATOM 2286 O ALA A 202 9.745 -4.246 0.580 1.00 0.00 O ATOM 2287 CB ALA A 202 7.575 -5.550 -1.251 1.00 0.00 C ATOM 0 H ALA A 202 7.418 -4.552 1.382 1.00 0.00 H new ATOM 0 HA ALA A 202 8.317 -7.092 0.042 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.181 -5.877 -2.096 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.578 -5.985 -1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.498 -4.463 -1.259 1.00 0.00 H new ATOM 2293 N THR A 203 10.646 -6.137 -0.070 1.00 0.00 N ATOM 2294 CA THR A 203 12.012 -5.584 0.098 1.00 0.00 C ATOM 2295 C THR A 203 12.493 -4.905 -1.179 1.00 0.00 C ATOM 2296 O THR A 203 12.433 -5.447 -2.263 1.00 0.00 O ATOM 2297 CB THR A 203 12.979 -6.705 0.485 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.673 -7.873 -0.262 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.848 -6.995 1.981 1.00 0.00 C ATOM 0 H THR A 203 10.601 -7.103 -0.395 1.00 0.00 H new ATOM 0 HA THR A 203 11.982 -4.836 0.890 1.00 0.00 H new ATOM 0 HB THR A 203 14.002 -6.398 0.267 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.983 -8.389 0.205 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.536 -7.793 2.258 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.088 -6.096 2.548 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.826 -7.303 2.204 1.00 0.00 H new ATOM 2307 N GLU A 204 12.985 -3.715 -1.023 1.00 0.00 N ATOM 2308 CA GLU A 204 13.492 -2.983 -2.210 1.00 0.00 C ATOM 2309 C GLU A 204 14.456 -3.881 -2.973 1.00 0.00 C ATOM 2310 O GLU A 204 15.289 -4.549 -2.394 1.00 0.00 O ATOM 2311 CB GLU A 204 14.210 -1.711 -1.761 1.00 0.00 C ATOM 2312 CG GLU A 204 14.890 -1.057 -2.965 1.00 0.00 C ATOM 2313 CD GLU A 204 16.400 -1.283 -2.883 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.796 -2.381 -2.529 1.00 0.00 O ATOM 2315 OE2 GLU A 204 17.135 -0.354 -3.174 1.00 0.00 O ATOM 0 H GLU A 204 13.059 -3.220 -0.134 1.00 0.00 H new ATOM 0 HA GLU A 204 12.659 -2.709 -2.858 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.498 -1.019 -1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.950 -1.949 -0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.498 -1.479 -3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.672 0.011 -2.984 1.00 0.00 H new ATOM 2322 N VAL A 205 14.317 -3.934 -4.269 1.00 0.00 N ATOM 2323 CA VAL A 205 15.188 -4.825 -5.074 1.00 0.00 C ATOM 2324 C VAL A 205 15.898 -4.031 -6.166 1.00 0.00 C ATOM 2325 O VAL A 205 15.531 -2.919 -6.495 1.00 0.00 O ATOM 2326 CB VAL A 205 14.319 -5.911 -5.715 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.129 -6.679 -6.760 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.842 -6.879 -4.629 1.00 0.00 C ATOM 0 H VAL A 205 13.635 -3.396 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 205 15.941 -5.275 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 205 13.461 -5.446 -6.200 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.504 -7.449 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.471 -5.991 -7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 205 15.991 -7.145 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.223 -7.655 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.705 -7.338 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.258 -6.334 -3.887 1.00 0.00 H new ATOM 2338 N LYS A 206 16.914 -4.614 -6.723 1.00 0.00 N ATOM 2339 CA LYS A 206 17.687 -3.939 -7.804 1.00 0.00 C ATOM 2340 C LYS A 206 18.058 -4.958 -8.885 1.00 0.00 C ATOM 2341 O LYS A 206 19.168 -4.881 -9.388 1.00 0.00 O ATOM 2342 CB LYS A 206 18.961 -3.329 -7.214 1.00 0.00 C ATOM 2343 CG LYS A 206 19.818 -4.432 -6.586 1.00 0.00 C ATOM 2344 CD LYS A 206 19.979 -4.163 -5.087 1.00 0.00 C ATOM 2345 CE LYS A 206 20.899 -5.220 -4.474 1.00 0.00 C ATOM 2346 NZ LYS A 206 20.349 -5.655 -3.158 1.00 0.00 N ATOM 2347 OXT LYS A 206 17.227 -5.796 -9.194 1.00 0.00 O ATOM 0 H LYS A 206 17.251 -5.544 -6.474 1.00 0.00 H new ATOM 0 HA LYS A 206 17.078 -3.151 -8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.525 -2.816 -7.993 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.704 -2.582 -6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.351 -5.404 -6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.795 -4.466 -7.067 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.394 -3.168 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 206 19.006 -4.184 -4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 206 20.986 -6.075 -5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 206 21.902 -4.813 -4.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 20.974 -6.374 -2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 20.288 -4.836 -2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 19.400 -6.059 -3.295 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.596 1.837 11.383 1.00 0.00 N ATOM 2380 CA LEU C 702 -4.018 1.770 10.009 1.00 0.00 C ATOM 2381 C LEU C 702 -4.996 2.432 9.023 1.00 0.00 C ATOM 2382 O LEU C 702 -6.193 2.412 9.226 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.780 0.305 9.606 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.081 -0.644 10.783 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.592 -0.756 11.003 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -3.518 -2.037 10.477 1.00 0.00 C ATOM 0 HA LEU C 702 -3.063 2.295 9.989 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.413 0.050 8.756 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.747 0.175 9.284 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.615 -0.242 11.683 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -5.789 -1.429 11.837 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.001 0.229 11.227 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.063 -1.148 10.101 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -3.732 -2.707 11.310 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -3.982 -2.426 9.571 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -2.440 -1.970 10.333 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.489 3.030 7.971 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.335 3.725 6.954 1.00 0.00 C ATOM 2400 C PRO C 703 -6.315 2.780 6.248 1.00 0.00 C ATOM 2401 O PRO C 703 -6.432 1.621 6.591 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.334 4.302 5.948 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.030 3.620 6.207 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.061 3.106 7.643 1.00 0.00 C ATOM 0 HA PRO C 703 -5.960 4.484 7.424 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.667 4.126 4.925 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.239 5.381 6.071 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.882 2.797 5.508 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.200 4.312 6.065 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.581 2.131 7.727 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.533 3.780 8.318 1.00 0.00 H new ATOM 2412 N ALA C 704 -7.026 3.276 5.267 1.00 0.00 N ATOM 2413 CA ALA C 704 -8.004 2.419 4.540 1.00 0.00 C ATOM 2414 C ALA C 704 -8.964 1.782 5.544 1.00 0.00 C ATOM 2415 O ALA C 704 -8.816 1.931 6.741 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.260 1.320 3.777 1.00 0.00 C ATOM 0 H ALA C 704 -6.969 4.240 4.939 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.566 3.030 3.834 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.978 0.695 3.246 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.575 1.774 3.061 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.696 0.707 4.480 1.00 0.00 H new