USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1573 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 284 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 288 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Set 2.1: A 239 ASN : amide:sc= -0.495 K(o=0.43,f=-6.6!) USER MOD Set 2.2: A 241 SER OG : rot 180:sc= 0.448 USER MOD Set 2.3: A 275 CYS SG : rot 32:sc= 0.475 USER MOD Set 3.1: A 236 TYR OH : rot -169:sc= -0.859 USER MOD Set 3.2: A 253 THR OG1 : rot -130:sc= 0.55 USER MOD Set 4.1: A 193 HIS :FLIP no HE2:sc= -1.03 F(o=-3.9,f=-2.5) USER MOD Set 4.2: A 214 HIS : no HD1:sc= -1.47 K(o=-2.5,f=-3) USER MOD Set 5.1: A 178 HIS :FLIP no HD1:sc= -0.989 X(o=-2,f=-1.7) USER MOD Set 5.2: A 179 HIS :FLIP no HD1:sc= -0.715 F(o=-2.5,f=-1.7) USER MOD Set 6.1: A 165 GLN : amide:sc= -5.94! C(o=-12!,f=-16!) USER MOD Set 6.2: A 168 HIS : no HD1:sc= -5.99! C(o=-12!,f=-12!) USER MOD Set 7.1: A 135 CYS SG : rot 177:sc= -1.52! USER MOD Set 7.2: A 141 CYS SG : rot 180:sc= 1.14 USER MOD Set 8.1: A 124 CYS SG : rot 170:sc= 0 USER MOD Set 8.2: A 133 MET CE :methyl -161:sc=-0.000152 (180deg=-0.139) USER MOD Single : A 94 SER OG : rot -37:sc= 0.487 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0412 USER MOD Single : A 100 GLN : amide:sc= -4.09 K(o=-4.1,f=-12!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0708 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc=-0.00565 X(o=-0.0056,f=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -1.73 X(o=-1.7,f=-1.7) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 39:sc= 1.29 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 30:sc= -1.46! USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 110:sc= -2.03 USER MOD Single : A 131 ASN : amide:sc= 0.609 K(o=0.61,f=-0.0023) USER MOD Single : A 132 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.526) USER MOD Single : A 136 GLN :FLIP amide:sc= 0.903 F(o=-1.6,f=0.9) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -1.44 K(o=-1.4,f=-2) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 102:sc= 0.127 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot -140:sc= -1.35 USER MOD Single : A 164 LYS NZ :NH3+ -125:sc= 1.32 (180deg=-0.333) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 MET CE :methyl -162:sc= -1.51 (180deg=-3.67!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -68:sc= 1.11 USER MOD Single : A 185 SER OG : rot -60:sc= 1.22 USER MOD Single : A 192 GLN : amide:sc= -1.88! C(o=-1.9!,f=-3.2!) USER MOD Single : A 200 ASN :FLIP amide:sc= -2.23 F(o=-3.7!,f=-2.2) USER MOD Single : A 205 TYR OH : rot 15:sc= -2.99! USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.6 USER MOD Single : A 215 SER OG : rot 55:sc= 0.538 USER MOD Single : A 220 TYR OH : rot -110:sc= -3.52! USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 CYS SG : rot -153:sc= 1.58 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 233 HIS : no HD1:sc= -0.0453 K(o=-0.045,f=-0.76) USER MOD Single : A 234 TYR OH : rot 130:sc= -1.75! USER MOD Single : A 235 ASN : amide:sc= 0.105 X(o=0.11,f=-0.078) USER MOD Single : A 237 MET CE :methyl 149:sc= -5.01! (180deg=-9.53!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -103:sc= -0.0578 (180deg=-1.95!) USER MOD Single : A 247 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 256 THR OG1 : rot -10:sc= 0.216! USER MOD Single : A 260 SER OG : rot 180:sc= 0.12 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN :FLIP amide:sc= -0.0445 F(o=-1,f=-0.045) USER MOD Single : A 268 ASN : amide:sc= -5.18! C(o=-5.2!,f=-12!) USER MOD Single : A 269 SER OG : rot 150:sc= -3.77! USER MOD Single : A 277 CYS SG : rot 170:sc= -1.71 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0315) USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 297 HIS : no HD1:sc= -0.0823 X(o=-0.082,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -1.808 23.757 0.289 1.00 0.00 N ATOM 2 CA SER A 94 -2.911 22.788 0.534 1.00 0.00 C ATOM 3 C SER A 94 -2.414 21.351 0.430 1.00 0.00 C ATOM 4 O SER A 94 -2.040 20.888 -0.648 1.00 0.00 O ATOM 5 CB SER A 94 -4.016 23.041 -0.492 1.00 0.00 C ATOM 6 OG SER A 94 -3.472 23.386 -1.755 1.00 0.00 O ATOM 0 HA SER A 94 -3.296 22.929 1.544 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.635 22.150 -0.591 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.665 23.843 -0.141 1.00 0.00 H new ATOM 0 HG SER A 94 -2.672 23.937 -1.627 1.00 0.00 H new ATOM 14 N SER A 95 -2.412 20.647 1.558 1.00 0.00 N ATOM 15 CA SER A 95 -1.961 19.261 1.594 1.00 0.00 C ATOM 16 C SER A 95 -2.435 18.567 2.868 1.00 0.00 C ATOM 17 O SER A 95 -3.356 17.751 2.836 1.00 0.00 O ATOM 18 CB SER A 95 -0.436 19.196 1.500 1.00 0.00 C ATOM 19 OG SER A 95 0.034 17.879 1.727 1.00 0.00 O ATOM 0 H SER A 95 -2.718 21.014 2.459 1.00 0.00 H new ATOM 0 HA SER A 95 -2.393 18.742 0.738 1.00 0.00 H new ATOM 0 HB2 SER A 95 -0.115 19.535 0.515 1.00 0.00 H new ATOM 0 HB3 SER A 95 0.006 19.874 2.231 1.00 0.00 H new ATOM 0 HG SER A 95 1.012 17.864 1.660 1.00 0.00 H new ATOM 25 N SER A 96 -1.798 18.897 3.987 1.00 0.00 N ATOM 26 CA SER A 96 -2.155 18.306 5.272 1.00 0.00 C ATOM 27 C SER A 96 -1.963 16.793 5.247 1.00 0.00 C ATOM 28 O SER A 96 -1.473 16.235 4.266 1.00 0.00 O ATOM 29 CB SER A 96 -3.605 18.643 5.626 1.00 0.00 C ATOM 30 OG SER A 96 -3.675 19.802 6.438 1.00 0.00 O ATOM 0 H SER A 96 -1.033 19.570 4.030 1.00 0.00 H new ATOM 0 HA SER A 96 -1.496 18.725 6.033 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.179 18.800 4.713 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.060 17.801 6.148 1.00 0.00 H new ATOM 0 HG SER A 96 -4.612 19.997 6.649 1.00 0.00 H new ATOM 36 N VAL A 97 -2.351 16.134 6.335 1.00 0.00 N ATOM 37 CA VAL A 97 -2.222 14.685 6.437 1.00 0.00 C ATOM 38 C VAL A 97 -3.590 14.005 6.380 1.00 0.00 C ATOM 39 O VAL A 97 -4.392 14.129 7.306 1.00 0.00 O ATOM 40 CB VAL A 97 -1.504 14.275 7.741 1.00 0.00 C ATOM 41 CG1 VAL A 97 -2.305 14.706 8.961 1.00 0.00 C ATOM 42 CG2 VAL A 97 -1.254 12.774 7.763 1.00 0.00 C ATOM 0 H VAL A 97 -2.757 16.580 7.157 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.624 14.358 5.586 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.541 14.784 7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.778 14.406 9.867 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.425 15.789 8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.286 14.232 8.938 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.747 12.503 8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.205 12.246 7.702 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.630 12.497 6.913 1.00 0.00 H new ATOM 52 N PRO A 98 -3.880 13.274 5.287 1.00 0.00 N ATOM 53 CA PRO A 98 -5.162 12.578 5.121 1.00 0.00 C ATOM 54 C PRO A 98 -5.475 11.655 6.294 1.00 0.00 C ATOM 55 O PRO A 98 -4.788 11.676 7.315 1.00 0.00 O ATOM 56 CB PRO A 98 -4.967 11.763 3.840 1.00 0.00 C ATOM 57 CG PRO A 98 -3.903 12.486 3.089 1.00 0.00 C ATOM 58 CD PRO A 98 -2.990 13.070 4.130 1.00 0.00 C ATOM 0 HA PRO A 98 -5.998 13.276 5.073 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.667 10.739 4.064 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -5.890 11.706 3.263 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.361 11.808 2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -4.330 13.268 2.461 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.168 12.395 4.369 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -2.545 14.007 3.795 1.00 0.00 H new ATOM 66 N SER A 99 -6.519 10.845 6.141 1.00 0.00 N ATOM 67 CA SER A 99 -6.924 9.912 7.186 1.00 0.00 C ATOM 68 C SER A 99 -6.827 8.471 6.699 1.00 0.00 C ATOM 69 O SER A 99 -6.455 8.217 5.553 1.00 0.00 O ATOM 70 CB SER A 99 -8.354 10.214 7.638 1.00 0.00 C ATOM 71 OG SER A 99 -8.621 9.637 8.904 1.00 0.00 O ATOM 0 H SER A 99 -7.100 10.817 5.303 1.00 0.00 H new ATOM 0 HA SER A 99 -6.247 10.036 8.031 1.00 0.00 H new ATOM 0 HB2 SER A 99 -8.503 11.293 7.688 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.060 9.828 6.903 1.00 0.00 H new ATOM 0 HG SER A 99 -9.540 9.846 9.171 1.00 0.00 H new ATOM 77 N GLN A 100 -7.162 7.530 7.575 1.00 0.00 N ATOM 78 CA GLN A 100 -7.113 6.112 7.233 1.00 0.00 C ATOM 79 C GLN A 100 -8.503 5.482 7.288 1.00 0.00 C ATOM 80 O GLN A 100 -8.635 4.262 7.390 1.00 0.00 O ATOM 81 CB GLN A 100 -6.172 5.372 8.184 1.00 0.00 C ATOM 82 CG GLN A 100 -4.731 5.325 7.703 1.00 0.00 C ATOM 83 CD GLN A 100 -3.762 4.955 8.807 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.331 3.807 8.912 1.00 0.00 O ATOM 85 NE2 GLN A 100 -3.413 5.930 9.639 1.00 0.00 N ATOM 0 H GLN A 100 -7.471 7.723 8.528 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.738 6.026 6.213 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.204 5.854 9.161 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.534 4.353 8.319 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.646 4.602 6.892 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.456 6.297 7.294 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.795 6.868 9.515 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.763 5.741 10.402 1.00 0.00 H new ATOM 94 N LYS A 101 -9.537 6.317 7.221 1.00 0.00 N ATOM 95 CA LYS A 101 -10.912 5.832 7.264 1.00 0.00 C ATOM 96 C LYS A 101 -11.388 5.414 5.877 1.00 0.00 C ATOM 97 O LYS A 101 -11.252 6.165 4.911 1.00 0.00 O ATOM 98 CB LYS A 101 -11.836 6.912 7.829 1.00 0.00 C ATOM 99 CG LYS A 101 -11.663 8.269 7.163 1.00 0.00 C ATOM 100 CD LYS A 101 -13.003 8.890 6.800 1.00 0.00 C ATOM 101 CE LYS A 101 -12.872 9.852 5.630 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.196 10.366 5.184 1.00 0.00 N ATOM 0 H LYS A 101 -9.448 7.330 7.137 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.942 4.958 7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.871 6.590 7.715 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.650 7.015 8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.121 8.937 7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.057 8.159 6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.714 8.103 6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.406 9.419 7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.236 10.689 5.917 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.379 9.348 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.064 11.018 4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.795 9.570 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.656 10.869 5.970 1.00 0.00 H new ATOM 116 N THR A 102 -11.950 4.213 5.785 1.00 0.00 N ATOM 117 CA THR A 102 -12.452 3.700 4.515 1.00 0.00 C ATOM 118 C THR A 102 -13.658 4.507 4.051 1.00 0.00 C ATOM 119 O THR A 102 -14.489 4.917 4.862 1.00 0.00 O ATOM 120 CB THR A 102 -12.830 2.224 4.650 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.550 1.785 3.512 1.00 0.00 O ATOM 122 CG2 THR A 102 -13.678 1.932 5.870 1.00 0.00 C ATOM 0 H THR A 102 -12.069 3.577 6.574 1.00 0.00 H new ATOM 0 HA THR A 102 -11.662 3.795 3.770 1.00 0.00 H new ATOM 0 HB THR A 102 -11.884 1.692 4.749 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.781 0.838 3.616 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.910 0.868 5.905 1.00 0.00 H new ATOM 0 HG22 THR A 102 -13.131 2.214 6.769 1.00 0.00 H new ATOM 0 HG23 THR A 102 -14.604 2.504 5.815 1.00 0.00 H new ATOM 130 N TYR A 103 -13.750 4.739 2.745 1.00 0.00 N ATOM 131 CA TYR A 103 -14.855 5.503 2.187 1.00 0.00 C ATOM 132 C TYR A 103 -16.056 4.608 1.908 1.00 0.00 C ATOM 133 O TYR A 103 -17.150 4.841 2.424 1.00 0.00 O ATOM 134 CB TYR A 103 -14.411 6.191 0.901 1.00 0.00 C ATOM 135 CG TYR A 103 -14.861 7.627 0.790 1.00 0.00 C ATOM 136 CD1 TYR A 103 -14.184 8.641 1.452 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.965 7.966 0.019 1.00 0.00 C ATOM 138 CE1 TYR A 103 -14.592 9.956 1.350 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.382 9.279 -0.087 1.00 0.00 C ATOM 140 CZ TYR A 103 -15.692 10.271 0.579 1.00 0.00 C ATOM 141 OH TYR A 103 -16.103 11.580 0.477 1.00 0.00 O ATOM 0 H TYR A 103 -13.073 4.409 2.057 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.153 6.255 2.918 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.323 6.155 0.838 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.798 5.632 0.049 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.323 8.398 2.057 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -16.506 7.192 -0.505 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.053 10.734 1.871 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.244 9.528 -0.688 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.891 11.631 -0.104 1.00 0.00 H new ATOM 151 N GLN A 104 -15.849 3.587 1.078 1.00 0.00 N ATOM 152 CA GLN A 104 -16.917 2.659 0.716 1.00 0.00 C ATOM 153 C GLN A 104 -17.941 3.346 -0.182 1.00 0.00 C ATOM 154 O GLN A 104 -18.110 2.974 -1.343 1.00 0.00 O ATOM 155 CB GLN A 104 -17.602 2.109 1.971 1.00 0.00 C ATOM 156 CG GLN A 104 -16.628 1.617 3.028 1.00 0.00 C ATOM 157 CD GLN A 104 -17.243 0.587 3.954 1.00 0.00 C ATOM 158 OE1 GLN A 104 -17.488 0.858 5.130 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.496 -0.606 3.427 1.00 0.00 N ATOM 0 H GLN A 104 -14.949 3.382 0.643 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.474 1.827 0.168 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -18.231 2.888 2.402 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -18.261 1.289 1.686 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.755 1.185 2.539 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.277 2.465 3.616 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.277 -0.788 2.447 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -17.909 -1.340 4.002 1.00 0.00 H new ATOM 168 N GLY A 105 -18.613 4.355 0.361 1.00 0.00 N ATOM 169 CA GLY A 105 -19.604 5.085 -0.406 1.00 0.00 C ATOM 170 C GLY A 105 -20.779 4.221 -0.817 1.00 0.00 C ATOM 171 O GLY A 105 -21.052 3.194 -0.198 1.00 0.00 O ATOM 0 H GLY A 105 -18.489 4.680 1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -19.966 5.927 0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.134 5.500 -1.298 1.00 0.00 H new ATOM 175 N SER A 106 -21.478 4.648 -1.862 1.00 0.00 N ATOM 176 CA SER A 106 -22.636 3.917 -2.361 1.00 0.00 C ATOM 177 C SER A 106 -22.220 2.753 -3.261 1.00 0.00 C ATOM 178 O SER A 106 -23.071 2.013 -3.754 1.00 0.00 O ATOM 179 CB SER A 106 -23.566 4.860 -3.125 1.00 0.00 C ATOM 180 OG SER A 106 -24.662 5.260 -2.320 1.00 0.00 O ATOM 0 H SER A 106 -21.262 5.499 -2.381 1.00 0.00 H new ATOM 0 HA SER A 106 -23.164 3.505 -1.501 1.00 0.00 H new ATOM 0 HB2 SER A 106 -23.010 5.739 -3.450 1.00 0.00 H new ATOM 0 HB3 SER A 106 -23.933 4.364 -4.024 1.00 0.00 H new ATOM 0 HG SER A 106 -25.240 5.864 -2.831 1.00 0.00 H new ATOM 186 N TYR A 107 -20.916 2.591 -3.478 1.00 0.00 N ATOM 187 CA TYR A 107 -20.421 1.513 -4.323 1.00 0.00 C ATOM 188 C TYR A 107 -19.831 0.381 -3.487 1.00 0.00 C ATOM 189 O TYR A 107 -19.462 -0.662 -4.024 1.00 0.00 O ATOM 190 CB TYR A 107 -19.366 2.046 -5.294 1.00 0.00 C ATOM 191 CG TYR A 107 -19.865 3.168 -6.176 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.202 4.403 -5.636 1.00 0.00 C ATOM 193 CD2 TYR A 107 -20.000 2.992 -7.547 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.658 5.432 -6.440 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.454 4.014 -8.357 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.782 5.232 -7.798 1.00 0.00 C ATOM 197 OH TYR A 107 -21.237 6.253 -8.601 1.00 0.00 O ATOM 0 H TYR A 107 -20.190 3.189 -3.083 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.264 1.116 -4.888 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.506 2.398 -4.725 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -19.018 1.227 -5.924 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.106 4.562 -4.572 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.745 2.039 -7.987 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.915 6.387 -6.006 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.552 3.861 -9.422 1.00 0.00 H new ATOM 0 HH TYR A 107 -21.265 5.949 -9.532 1.00 0.00 H new ATOM 207 N GLY A 108 -19.737 0.590 -2.173 1.00 0.00 N ATOM 208 CA GLY A 108 -19.181 -0.432 -1.299 1.00 0.00 C ATOM 209 C GLY A 108 -17.906 -1.029 -1.862 1.00 0.00 C ATOM 210 O GLY A 108 -17.685 -2.236 -1.776 1.00 0.00 O ATOM 0 H GLY A 108 -20.034 1.444 -1.701 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.977 0.001 -0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.917 -1.222 -1.151 1.00 0.00 H new ATOM 214 N PHE A 109 -17.078 -0.177 -2.455 1.00 0.00 N ATOM 215 CA PHE A 109 -15.827 -0.621 -3.057 1.00 0.00 C ATOM 216 C PHE A 109 -14.739 -0.808 -2.000 1.00 0.00 C ATOM 217 O PHE A 109 -14.600 -0.001 -1.083 1.00 0.00 O ATOM 218 CB PHE A 109 -15.379 0.387 -4.124 1.00 0.00 C ATOM 219 CG PHE A 109 -13.895 0.426 -4.355 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.081 1.207 -3.553 1.00 0.00 C ATOM 221 CD2 PHE A 109 -13.319 -0.314 -5.371 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.716 1.251 -3.763 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.956 -0.275 -5.587 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.153 0.509 -4.782 1.00 0.00 C ATOM 0 H PHE A 109 -17.251 0.825 -2.532 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.995 -1.589 -3.529 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.875 0.147 -5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.715 1.382 -3.831 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.518 1.788 -2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.942 -0.929 -6.003 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.091 1.865 -3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.518 -0.857 -6.385 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.087 0.542 -4.949 1.00 0.00 H new ATOM 234 N ARG A 110 -13.968 -1.885 -2.145 1.00 0.00 N ATOM 235 CA ARG A 110 -12.888 -2.191 -1.213 1.00 0.00 C ATOM 236 C ARG A 110 -11.674 -2.739 -1.957 1.00 0.00 C ATOM 237 O ARG A 110 -11.734 -2.989 -3.161 1.00 0.00 O ATOM 238 CB ARG A 110 -13.360 -3.204 -0.166 1.00 0.00 C ATOM 239 CG ARG A 110 -14.477 -2.684 0.725 1.00 0.00 C ATOM 240 CD ARG A 110 -15.599 -3.700 0.864 1.00 0.00 C ATOM 241 NE ARG A 110 -15.274 -4.742 1.835 1.00 0.00 N ATOM 242 CZ ARG A 110 -15.380 -4.586 3.154 1.00 0.00 C ATOM 243 NH1 ARG A 110 -15.806 -3.435 3.661 1.00 0.00 N ATOM 244 NH2 ARG A 110 -15.060 -5.583 3.967 1.00 0.00 N ATOM 0 H ARG A 110 -14.073 -2.561 -2.902 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.600 -1.268 -0.709 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.702 -4.106 -0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.513 -3.491 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -14.077 -2.446 1.710 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.873 -1.757 0.310 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -16.513 -3.191 1.170 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.797 -4.157 -0.106 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.947 -5.642 1.483 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -16.054 -2.665 3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -15.885 -3.321 4.672 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.733 -6.469 3.583 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -15.141 -5.464 4.977 1.00 0.00 H new ATOM 258 N LEU A 111 -10.576 -2.932 -1.233 1.00 0.00 N ATOM 259 CA LEU A 111 -9.353 -3.458 -1.827 1.00 0.00 C ATOM 260 C LEU A 111 -8.954 -4.769 -1.156 1.00 0.00 C ATOM 261 O LEU A 111 -8.751 -4.819 0.057 1.00 0.00 O ATOM 262 CB LEU A 111 -8.217 -2.439 -1.707 1.00 0.00 C ATOM 263 CG LEU A 111 -7.983 -1.883 -0.300 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.961 -2.729 0.444 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.530 -0.434 -0.370 1.00 0.00 C ATOM 0 H LEU A 111 -10.509 -2.732 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.541 -3.649 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.295 -2.905 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.425 -1.606 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.924 -1.922 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.807 -2.319 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.326 -3.753 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.017 -2.722 -0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.368 -0.054 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.600 -0.370 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.296 0.163 -0.864 1.00 0.00 H new ATOM 277 N GLY A 112 -8.848 -5.828 -1.952 1.00 0.00 N ATOM 278 CA GLY A 112 -8.479 -7.123 -1.412 1.00 0.00 C ATOM 279 C GLY A 112 -7.013 -7.449 -1.621 1.00 0.00 C ATOM 280 O GLY A 112 -6.297 -6.715 -2.303 1.00 0.00 O ATOM 0 H GLY A 112 -9.011 -5.813 -2.959 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.703 -7.144 -0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.089 -7.895 -1.881 1.00 0.00 H new ATOM 284 N PHE A 113 -6.570 -8.555 -1.036 1.00 0.00 N ATOM 285 CA PHE A 113 -5.181 -8.987 -1.158 1.00 0.00 C ATOM 286 C PHE A 113 -5.103 -10.494 -1.373 1.00 0.00 C ATOM 287 O PHE A 113 -5.647 -11.271 -0.587 1.00 0.00 O ATOM 288 CB PHE A 113 -4.379 -8.605 0.092 1.00 0.00 C ATOM 289 CG PHE A 113 -4.817 -7.319 0.737 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.475 -6.098 0.181 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.563 -7.336 1.905 1.00 0.00 C ATOM 292 CE1 PHE A 113 -4.871 -4.915 0.778 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.961 -6.157 2.507 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.614 -4.945 1.942 1.00 0.00 C ATOM 0 H PHE A 113 -7.154 -9.172 -0.471 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.751 -8.481 -2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.460 -9.410 0.822 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.326 -8.523 -0.177 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.893 -6.069 -0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.837 -8.281 2.350 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.599 -3.968 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.542 -6.183 3.417 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.923 -4.022 2.410 1.00 0.00 H new ATOM 304 N LEU A 114 -4.422 -10.905 -2.437 1.00 0.00 N ATOM 305 CA LEU A 114 -4.275 -12.323 -2.745 1.00 0.00 C ATOM 306 C LEU A 114 -3.533 -13.042 -1.623 1.00 0.00 C ATOM 307 O LEU A 114 -2.361 -12.770 -1.366 1.00 0.00 O ATOM 308 CB LEU A 114 -3.529 -12.506 -4.068 1.00 0.00 C ATOM 309 CG LEU A 114 -4.217 -11.897 -5.290 1.00 0.00 C ATOM 310 CD1 LEU A 114 -3.308 -11.969 -6.507 1.00 0.00 C ATOM 311 CD2 LEU A 114 -5.535 -12.605 -5.566 1.00 0.00 C ATOM 0 H LEU A 114 -3.964 -10.279 -3.099 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.270 -12.757 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.537 -12.065 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.388 -13.573 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.426 -10.848 -5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.815 -11.531 -7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.389 -11.418 -6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.067 -13.010 -6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.012 -12.159 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.348 -13.662 -5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.191 -12.502 -4.702 1.00 0.00 H new ATOM 323 N HIS A 115 -4.227 -13.959 -0.955 1.00 0.00 N ATOM 324 CA HIS A 115 -3.635 -14.714 0.142 1.00 0.00 C ATOM 325 C HIS A 115 -3.316 -16.143 -0.286 1.00 0.00 C ATOM 326 O HIS A 115 -3.891 -16.659 -1.245 1.00 0.00 O ATOM 327 CB HIS A 115 -4.581 -14.730 1.345 1.00 0.00 C ATOM 328 CG HIS A 115 -4.041 -15.481 2.523 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.259 -16.829 2.720 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.285 -15.067 3.568 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.663 -17.211 3.835 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.065 -16.161 4.368 1.00 0.00 N ATOM 0 H HIS A 115 -5.199 -14.196 -1.155 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.703 -14.224 0.425 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.791 -13.703 1.645 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.530 -15.175 1.045 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.923 -14.064 3.740 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.664 -18.212 4.242 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.527 -16.163 5.234 1.00 0.00 H new ATOM 341 N SER A 116 -2.396 -16.777 0.433 1.00 0.00 N ATOM 342 CA SER A 116 -1.998 -18.148 0.132 1.00 0.00 C ATOM 343 C SER A 116 -1.854 -18.965 1.411 1.00 0.00 C ATOM 344 O SER A 116 -2.369 -20.079 1.510 1.00 0.00 O ATOM 345 CB SER A 116 -0.683 -18.160 -0.648 1.00 0.00 C ATOM 346 OG SER A 116 -0.917 -18.146 -2.045 1.00 0.00 O ATOM 0 H SER A 116 -1.911 -16.363 1.229 1.00 0.00 H new ATOM 0 HA SER A 116 -2.778 -18.601 -0.480 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.083 -17.294 -0.368 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.107 -19.046 -0.382 1.00 0.00 H new ATOM 0 HG SER A 116 -0.060 -18.152 -2.520 1.00 0.00 H new ATOM 352 N GLY A 117 -1.148 -18.405 2.388 1.00 0.00 N ATOM 353 CA GLY A 117 -0.947 -19.095 3.648 1.00 0.00 C ATOM 354 C GLY A 117 0.263 -18.584 4.405 1.00 0.00 C ATOM 355 O GLY A 117 0.779 -17.507 4.111 1.00 0.00 O ATOM 0 H GLY A 117 -0.711 -17.485 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.836 -18.977 4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.829 -20.162 3.459 1.00 0.00 H new ATOM 359 N THR A 118 0.715 -19.362 5.383 1.00 0.00 N ATOM 360 CA THR A 118 1.871 -18.988 6.190 1.00 0.00 C ATOM 361 C THR A 118 3.147 -18.985 5.353 1.00 0.00 C ATOM 362 O THR A 118 3.147 -19.412 4.199 1.00 0.00 O ATOM 363 CB THR A 118 2.021 -19.932 7.383 1.00 0.00 C ATOM 364 OG1 THR A 118 2.190 -21.270 6.949 1.00 0.00 O ATOM 365 CG2 THR A 118 0.833 -19.898 8.320 1.00 0.00 C ATOM 0 H THR A 118 0.297 -20.257 5.636 1.00 0.00 H new ATOM 0 HA THR A 118 1.707 -17.977 6.563 1.00 0.00 H new ATOM 0 HB THR A 118 2.901 -19.581 7.922 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.286 -21.857 7.728 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.001 -20.589 9.146 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.707 -18.889 8.712 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.066 -20.191 7.778 1.00 0.00 H new ATOM 373 N ALA A 119 4.231 -18.483 5.941 1.00 0.00 N ATOM 374 CA ALA A 119 5.516 -18.401 5.252 1.00 0.00 C ATOM 375 C ALA A 119 6.024 -19.770 4.803 1.00 0.00 C ATOM 376 O ALA A 119 6.980 -19.854 4.032 1.00 0.00 O ATOM 377 CB ALA A 119 6.544 -17.725 6.147 1.00 0.00 C ATOM 0 H ALA A 119 4.244 -18.126 6.896 1.00 0.00 H new ATOM 0 HA ALA A 119 5.365 -17.804 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.499 -17.668 5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.205 -16.719 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.665 -18.303 7.063 1.00 0.00 H new ATOM 383 N LYS A 120 5.388 -20.841 5.279 1.00 0.00 N ATOM 384 CA LYS A 120 5.788 -22.199 4.910 1.00 0.00 C ATOM 385 C LYS A 120 6.082 -22.299 3.413 1.00 0.00 C ATOM 386 O LYS A 120 6.927 -23.086 2.987 1.00 0.00 O ATOM 387 CB LYS A 120 4.689 -23.196 5.293 1.00 0.00 C ATOM 388 CG LYS A 120 4.976 -23.957 6.578 1.00 0.00 C ATOM 389 CD LYS A 120 4.869 -25.463 6.379 1.00 0.00 C ATOM 390 CE LYS A 120 3.796 -26.072 7.268 1.00 0.00 C ATOM 391 NZ LYS A 120 3.108 -27.214 6.607 1.00 0.00 N ATOM 0 H LYS A 120 4.595 -20.795 5.919 1.00 0.00 H new ATOM 0 HA LYS A 120 6.700 -22.442 5.455 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.746 -22.660 5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.558 -23.910 4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.976 -23.707 6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.276 -23.642 7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 120 4.641 -25.677 5.335 1.00 0.00 H new ATOM 0 HD3 LYS A 120 5.830 -25.928 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.247 -26.411 8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.063 -25.308 7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 2.384 -27.600 7.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 2.656 -26.886 5.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 3.803 -27.955 6.382 1.00 0.00 H new ATOM 405 N SER A 121 5.381 -21.489 2.623 1.00 0.00 N ATOM 406 CA SER A 121 5.566 -21.474 1.176 1.00 0.00 C ATOM 407 C SER A 121 4.600 -20.491 0.520 1.00 0.00 C ATOM 408 O SER A 121 3.655 -20.893 -0.159 1.00 0.00 O ATOM 409 CB SER A 121 5.360 -22.875 0.595 1.00 0.00 C ATOM 410 OG SER A 121 6.589 -23.576 0.504 1.00 0.00 O ATOM 0 H SER A 121 4.678 -20.833 2.963 1.00 0.00 H new ATOM 0 HA SER A 121 6.587 -21.153 0.968 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.665 -23.433 1.222 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.907 -22.799 -0.394 1.00 0.00 H new ATOM 0 HG SER A 121 7.137 -23.380 1.293 1.00 0.00 H new ATOM 416 N VAL A 122 4.844 -19.200 0.729 1.00 0.00 N ATOM 417 CA VAL A 122 3.993 -18.160 0.159 1.00 0.00 C ATOM 418 C VAL A 122 4.807 -16.943 -0.265 1.00 0.00 C ATOM 419 O VAL A 122 6.031 -16.922 -0.129 1.00 0.00 O ATOM 420 CB VAL A 122 2.911 -17.716 1.161 1.00 0.00 C ATOM 421 CG1 VAL A 122 1.979 -18.872 1.487 1.00 0.00 C ATOM 422 CG2 VAL A 122 3.548 -17.163 2.428 1.00 0.00 C ATOM 0 H VAL A 122 5.622 -18.850 1.288 1.00 0.00 H new ATOM 0 HA VAL A 122 3.515 -18.591 -0.721 1.00 0.00 H new ATOM 0 HB VAL A 122 2.322 -16.922 0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.221 -18.539 2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.495 -19.217 0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.552 -19.689 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.767 -16.855 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.163 -17.934 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.170 -16.304 2.177 1.00 0.00 H new ATOM 432 N THR A 123 4.119 -15.929 -0.783 1.00 0.00 N ATOM 433 CA THR A 123 4.775 -14.704 -1.230 1.00 0.00 C ATOM 434 C THR A 123 4.122 -13.471 -0.610 1.00 0.00 C ATOM 435 O THR A 123 4.807 -12.521 -0.230 1.00 0.00 O ATOM 436 CB THR A 123 4.733 -14.606 -2.757 1.00 0.00 C ATOM 437 OG1 THR A 123 3.695 -15.412 -3.284 1.00 0.00 O ATOM 438 CG2 THR A 123 6.026 -15.032 -3.419 1.00 0.00 C ATOM 0 H THR A 123 3.106 -15.932 -0.904 1.00 0.00 H new ATOM 0 HA THR A 123 5.814 -14.741 -0.902 1.00 0.00 H new ATOM 0 HB THR A 123 4.562 -13.552 -2.974 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.684 -15.334 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.929 -14.939 -4.501 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.840 -14.395 -3.071 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.242 -16.069 -3.162 1.00 0.00 H new ATOM 446 N CYS A 124 2.796 -13.488 -0.512 1.00 0.00 N ATOM 447 CA CYS A 124 2.059 -12.366 0.061 1.00 0.00 C ATOM 448 C CYS A 124 1.014 -12.852 1.061 1.00 0.00 C ATOM 449 O CYS A 124 0.143 -13.653 0.724 1.00 0.00 O ATOM 450 CB CYS A 124 1.384 -11.553 -1.045 1.00 0.00 C ATOM 451 SG CYS A 124 1.170 -9.803 -0.647 1.00 0.00 S ATOM 0 H CYS A 124 2.211 -14.264 -0.821 1.00 0.00 H new ATOM 0 HA CYS A 124 2.770 -11.730 0.588 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.976 -11.638 -1.956 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.408 -11.989 -1.257 1.00 0.00 H new ATOM 0 HG CYS A 124 0.792 -9.159 -1.711 1.00 0.00 H new ATOM 457 N THR A 125 1.107 -12.358 2.292 1.00 0.00 N ATOM 458 CA THR A 125 0.172 -12.738 3.341 1.00 0.00 C ATOM 459 C THR A 125 -0.426 -11.498 3.998 1.00 0.00 C ATOM 460 O THR A 125 0.302 -10.617 4.451 1.00 0.00 O ATOM 461 CB THR A 125 0.875 -13.598 4.390 1.00 0.00 C ATOM 462 OG1 THR A 125 1.811 -12.828 5.125 1.00 0.00 O ATOM 463 CG2 THR A 125 1.616 -14.777 3.798 1.00 0.00 C ATOM 0 H THR A 125 1.822 -11.693 2.586 1.00 0.00 H new ATOM 0 HA THR A 125 -0.634 -13.318 2.891 1.00 0.00 H new ATOM 0 HB THR A 125 0.080 -13.975 5.034 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.504 -11.899 5.174 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.092 -15.346 4.597 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.914 -15.418 3.265 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.377 -14.418 3.105 1.00 0.00 H new ATOM 471 N TYR A 126 -1.752 -11.432 4.045 1.00 0.00 N ATOM 472 CA TYR A 126 -2.433 -10.292 4.649 1.00 0.00 C ATOM 473 C TYR A 126 -3.262 -10.723 5.855 1.00 0.00 C ATOM 474 O TYR A 126 -3.985 -11.718 5.801 1.00 0.00 O ATOM 475 CB TYR A 126 -3.323 -9.594 3.611 1.00 0.00 C ATOM 476 CG TYR A 126 -4.697 -10.214 3.456 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.746 -9.837 4.285 1.00 0.00 C ATOM 478 CD2 TYR A 126 -4.944 -11.173 2.480 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.001 -10.399 4.148 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.196 -11.739 2.338 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.222 -11.348 3.173 1.00 0.00 C ATOM 482 OH TYR A 126 -8.470 -11.909 3.034 1.00 0.00 O ATOM 0 H TYR A 126 -2.374 -12.150 3.674 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.675 -9.589 4.995 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.438 -8.547 3.892 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.818 -9.611 2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.578 -9.092 5.049 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.144 -11.480 1.822 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.805 -10.096 4.802 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.371 -12.485 1.576 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.457 -12.559 2.300 1.00 0.00 H new ATOM 492 N SER A 127 -3.158 -9.963 6.939 1.00 0.00 N ATOM 493 CA SER A 127 -3.904 -10.259 8.154 1.00 0.00 C ATOM 494 C SER A 127 -5.195 -9.443 8.194 1.00 0.00 C ATOM 495 O SER A 127 -5.157 -8.224 8.353 1.00 0.00 O ATOM 496 CB SER A 127 -3.050 -9.955 9.385 1.00 0.00 C ATOM 497 OG SER A 127 -3.768 -10.211 10.580 1.00 0.00 O ATOM 0 H SER A 127 -2.563 -9.137 7.000 1.00 0.00 H new ATOM 0 HA SER A 127 -4.160 -11.319 8.157 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.146 -10.563 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.734 -8.912 9.363 1.00 0.00 H new ATOM 0 HG SER A 127 -3.392 -10.999 11.025 1.00 0.00 H new ATOM 503 N PRO A 128 -6.358 -10.104 8.037 1.00 0.00 N ATOM 504 CA PRO A 128 -7.661 -9.425 8.043 1.00 0.00 C ATOM 505 C PRO A 128 -7.947 -8.708 9.358 1.00 0.00 C ATOM 506 O PRO A 128 -8.466 -7.592 9.365 1.00 0.00 O ATOM 507 CB PRO A 128 -8.669 -10.562 7.830 1.00 0.00 C ATOM 508 CG PRO A 128 -7.877 -11.680 7.245 1.00 0.00 C ATOM 509 CD PRO A 128 -6.499 -11.555 7.825 1.00 0.00 C ATOM 0 HA PRO A 128 -7.706 -8.648 7.280 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.133 -10.858 8.771 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.473 -10.256 7.160 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.320 -12.644 7.494 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.851 -11.613 6.157 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.402 -12.110 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.739 -11.939 7.145 1.00 0.00 H new ATOM 517 N ALA A 129 -7.616 -9.356 10.469 1.00 0.00 N ATOM 518 CA ALA A 129 -7.851 -8.775 11.787 1.00 0.00 C ATOM 519 C ALA A 129 -7.196 -7.402 11.918 1.00 0.00 C ATOM 520 O ALA A 129 -7.832 -6.442 12.351 1.00 0.00 O ATOM 521 CB ALA A 129 -7.342 -9.710 12.874 1.00 0.00 C ATOM 0 H ALA A 129 -7.186 -10.281 10.485 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.926 -8.643 11.907 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.524 -9.264 13.852 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.865 -10.664 12.807 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.272 -9.873 12.743 1.00 0.00 H new ATOM 527 N LEU A 130 -5.924 -7.313 11.539 1.00 0.00 N ATOM 528 CA LEU A 130 -5.197 -6.048 11.616 1.00 0.00 C ATOM 529 C LEU A 130 -5.170 -5.333 10.264 1.00 0.00 C ATOM 530 O LEU A 130 -4.619 -4.239 10.147 1.00 0.00 O ATOM 531 CB LEU A 130 -3.763 -6.266 12.121 1.00 0.00 C ATOM 532 CG LEU A 130 -3.175 -7.659 11.869 1.00 0.00 C ATOM 533 CD1 LEU A 130 -1.655 -7.597 11.830 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.648 -8.637 12.936 1.00 0.00 C ATOM 0 H LEU A 130 -5.378 -8.095 11.178 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.728 -5.416 12.327 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.115 -5.527 11.649 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.741 -6.071 13.193 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.527 -8.014 10.900 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.255 -8.595 11.650 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.339 -6.929 11.029 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.282 -7.223 12.783 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.221 -9.621 12.742 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.326 -8.289 13.917 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.736 -8.702 12.913 1.00 0.00 H new ATOM 546 N ASN A 131 -5.756 -5.957 9.242 1.00 0.00 N ATOM 547 CA ASN A 131 -5.781 -5.370 7.905 1.00 0.00 C ATOM 548 C ASN A 131 -4.371 -4.994 7.460 1.00 0.00 C ATOM 549 O ASN A 131 -4.148 -3.921 6.899 1.00 0.00 O ATOM 550 CB ASN A 131 -6.685 -4.135 7.880 1.00 0.00 C ATOM 551 CG ASN A 131 -7.351 -3.932 6.533 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.578 -3.905 6.433 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.544 -3.786 5.488 1.00 0.00 N ATOM 0 H ASN A 131 -6.217 -6.864 9.315 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.180 -6.112 7.213 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.451 -4.233 8.649 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.096 -3.252 8.127 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.936 -3.645 4.557 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.533 -3.815 5.617 1.00 0.00 H new ATOM 560 N LYS A 132 -3.421 -5.885 7.725 1.00 0.00 N ATOM 561 CA LYS A 132 -2.027 -5.648 7.364 1.00 0.00 C ATOM 562 C LYS A 132 -1.580 -6.584 6.247 1.00 0.00 C ATOM 563 O LYS A 132 -2.060 -7.713 6.137 1.00 0.00 O ATOM 564 CB LYS A 132 -1.130 -5.833 8.591 1.00 0.00 C ATOM 565 CG LYS A 132 0.355 -5.684 8.295 1.00 0.00 C ATOM 566 CD LYS A 132 1.149 -5.414 9.563 1.00 0.00 C ATOM 567 CE LYS A 132 0.923 -3.999 10.072 1.00 0.00 C ATOM 568 NZ LYS A 132 1.055 -3.914 11.553 1.00 0.00 N ATOM 0 H LYS A 132 -3.591 -6.778 8.188 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.940 -4.623 7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.414 -5.105 9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.309 -6.821 9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.725 -6.592 7.818 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.507 -4.868 7.588 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.860 -6.129 10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.211 -5.566 9.368 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.641 -3.326 9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.070 -3.661 9.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.199 -2.923 11.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.189 -4.277 12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.869 -4.483 11.862 1.00 0.00 H new ATOM 582 N MET A 133 -0.652 -6.108 5.421 1.00 0.00 N ATOM 583 CA MET A 133 -0.132 -6.902 4.314 1.00 0.00 C ATOM 584 C MET A 133 1.364 -7.145 4.483 1.00 0.00 C ATOM 585 O MET A 133 2.121 -6.225 4.793 1.00 0.00 O ATOM 586 CB MET A 133 -0.400 -6.196 2.984 1.00 0.00 C ATOM 587 CG MET A 133 -0.405 -7.136 1.788 1.00 0.00 C ATOM 588 SD MET A 133 0.324 -6.391 0.317 1.00 0.00 S ATOM 589 CE MET A 133 -0.844 -6.907 -0.938 1.00 0.00 C ATOM 0 H MET A 133 -0.245 -5.176 5.498 1.00 0.00 H new ATOM 0 HA MET A 133 -0.643 -7.865 4.314 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.362 -5.687 3.040 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.359 -5.429 2.830 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.144 -8.043 2.041 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.430 -7.434 1.569 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.380 -6.827 -1.921 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.138 -7.941 -0.758 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.726 -6.267 -0.899 1.00 0.00 H new ATOM 599 N PHE A 134 1.787 -8.389 4.277 1.00 0.00 N ATOM 600 CA PHE A 134 3.193 -8.749 4.406 1.00 0.00 C ATOM 601 C PHE A 134 3.724 -9.289 3.082 1.00 0.00 C ATOM 602 O PHE A 134 3.134 -10.191 2.488 1.00 0.00 O ATOM 603 CB PHE A 134 3.372 -9.779 5.526 1.00 0.00 C ATOM 604 CG PHE A 134 2.737 -9.360 6.822 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.382 -8.471 7.667 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.495 -9.850 7.195 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.802 -8.080 8.858 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.910 -9.463 8.385 1.00 0.00 C ATOM 609 CZ PHE A 134 1.564 -8.577 9.218 1.00 0.00 C ATOM 0 H PHE A 134 1.175 -9.164 4.020 1.00 0.00 H new ATOM 0 HA PHE A 134 3.765 -7.858 4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.943 -10.729 5.209 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.436 -9.948 5.688 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.350 -8.079 7.391 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.978 -10.543 6.547 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.316 -7.386 9.507 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.058 -9.853 8.664 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.109 -8.273 10.149 1.00 0.00 H new ATOM 619 N CYS A 135 4.832 -8.720 2.616 1.00 0.00 N ATOM 620 CA CYS A 135 5.432 -9.134 1.349 1.00 0.00 C ATOM 621 C CYS A 135 6.953 -9.124 1.438 1.00 0.00 C ATOM 622 O CYS A 135 7.520 -8.722 2.453 1.00 0.00 O ATOM 623 CB CYS A 135 4.969 -8.224 0.205 1.00 0.00 C ATOM 624 SG CYS A 135 4.637 -6.513 0.694 1.00 0.00 S ATOM 0 H CYS A 135 5.333 -7.972 3.095 1.00 0.00 H new ATOM 0 HA CYS A 135 5.102 -10.152 1.143 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.731 -8.224 -0.574 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.065 -8.645 -0.234 1.00 0.00 H new ATOM 0 HG CYS A 135 4.313 -5.817 -0.355 1.00 0.00 H new ATOM 630 N GLN A 136 7.614 -9.562 0.371 1.00 0.00 N ATOM 631 CA GLN A 136 9.067 -9.584 0.342 1.00 0.00 C ATOM 632 C GLN A 136 9.579 -8.334 -0.348 1.00 0.00 C ATOM 633 O GLN A 136 8.880 -7.742 -1.168 1.00 0.00 O ATOM 634 CB GLN A 136 9.580 -10.830 -0.387 1.00 0.00 C ATOM 635 CG GLN A 136 8.799 -12.094 -0.071 1.00 0.00 C ATOM 636 CD GLN A 136 9.551 -13.356 -0.447 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.703 -13.591 -1.745 1.00 0.00 O flip ATOM 638 NE2 GLN A 136 9.994 -14.110 0.420 1.00 0.00 N flip ATOM 0 H GLN A 136 7.167 -9.904 -0.479 1.00 0.00 H new ATOM 0 HA GLN A 136 9.435 -9.613 1.367 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.543 -10.651 -1.462 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.627 -10.987 -0.126 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.569 -12.117 0.994 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.848 -12.071 -0.603 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.854 -13.891 1.406 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.501 -14.954 0.152 1.00 0.00 H new ATOM 647 N LEU A 137 10.794 -7.920 -0.019 1.00 0.00 N ATOM 648 CA LEU A 137 11.358 -6.730 -0.636 1.00 0.00 C ATOM 649 C LEU A 137 11.313 -6.853 -2.158 1.00 0.00 C ATOM 650 O LEU A 137 11.885 -7.778 -2.733 1.00 0.00 O ATOM 651 CB LEU A 137 12.799 -6.518 -0.168 1.00 0.00 C ATOM 652 CG LEU A 137 13.378 -5.131 -0.458 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.467 -4.046 0.097 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.777 -5.005 0.128 1.00 0.00 C ATOM 0 H LEU A 137 11.399 -8.382 0.660 1.00 0.00 H new ATOM 0 HA LEU A 137 10.763 -5.868 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.846 -6.697 0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.433 -7.266 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 137 13.444 -5.004 -1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.894 -3.067 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.484 -4.123 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.369 -4.170 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.174 -4.013 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.734 -5.152 1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.427 -5.760 -0.316 1.00 0.00 H new ATOM 666 N ALA A 138 10.637 -5.907 -2.800 1.00 0.00 N ATOM 667 CA ALA A 138 10.518 -5.893 -4.256 1.00 0.00 C ATOM 668 C ALA A 138 9.535 -6.944 -4.783 1.00 0.00 C ATOM 669 O ALA A 138 9.342 -7.049 -5.994 1.00 0.00 O ATOM 670 CB ALA A 138 11.883 -6.090 -4.901 1.00 0.00 C ATOM 0 H ALA A 138 10.160 -5.135 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 138 10.119 -4.916 -4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.778 -6.077 -5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.551 -5.286 -4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.299 -7.048 -4.588 1.00 0.00 H new ATOM 676 N LYS A 139 8.907 -7.722 -3.896 1.00 0.00 N ATOM 677 CA LYS A 139 7.958 -8.735 -4.346 1.00 0.00 C ATOM 678 C LYS A 139 6.736 -8.078 -4.980 1.00 0.00 C ATOM 679 O LYS A 139 6.693 -6.859 -5.147 1.00 0.00 O ATOM 680 CB LYS A 139 7.528 -9.644 -3.191 1.00 0.00 C ATOM 681 CG LYS A 139 8.000 -11.082 -3.340 1.00 0.00 C ATOM 682 CD LYS A 139 7.505 -11.708 -4.634 1.00 0.00 C ATOM 683 CE LYS A 139 8.445 -12.800 -5.119 1.00 0.00 C ATOM 684 NZ LYS A 139 8.268 -13.085 -6.571 1.00 0.00 N ATOM 0 H LYS A 139 9.036 -7.670 -2.886 1.00 0.00 H new ATOM 0 HA LYS A 139 8.457 -9.350 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.916 -9.238 -2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.441 -9.633 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.089 -11.111 -3.316 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.646 -11.670 -2.493 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.510 -12.125 -4.480 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.413 -10.938 -5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 139 9.476 -12.500 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.269 -13.711 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.928 -13.835 -6.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.291 -13.396 -6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.461 -12.223 -7.120 1.00 0.00 H new ATOM 698 N THR A 140 5.751 -8.892 -5.341 1.00 0.00 N ATOM 699 CA THR A 140 4.537 -8.383 -5.966 1.00 0.00 C ATOM 700 C THR A 140 3.417 -8.206 -4.945 1.00 0.00 C ATOM 701 O THR A 140 2.993 -9.164 -4.298 1.00 0.00 O ATOM 702 CB THR A 140 4.082 -9.329 -7.079 1.00 0.00 C ATOM 703 OG1 THR A 140 5.145 -9.595 -7.977 1.00 0.00 O ATOM 704 CG2 THR A 140 2.922 -8.787 -7.885 1.00 0.00 C ATOM 0 H THR A 140 5.769 -9.904 -5.212 1.00 0.00 H new ATOM 0 HA THR A 140 4.765 -7.406 -6.391 1.00 0.00 H new ATOM 0 HB THR A 140 3.758 -10.238 -6.573 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.835 -10.203 -8.680 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.648 -9.506 -8.657 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.069 -8.619 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.212 -7.845 -8.352 1.00 0.00 H new ATOM 712 N CYS A 141 2.931 -6.975 -4.818 1.00 0.00 N ATOM 713 CA CYS A 141 1.846 -6.668 -3.893 1.00 0.00 C ATOM 714 C CYS A 141 0.564 -6.387 -4.672 1.00 0.00 C ATOM 715 O CYS A 141 0.130 -5.241 -4.782 1.00 0.00 O ATOM 716 CB CYS A 141 2.206 -5.461 -3.022 1.00 0.00 C ATOM 717 SG CYS A 141 3.911 -5.464 -2.417 1.00 0.00 S ATOM 0 H CYS A 141 3.273 -6.172 -5.346 1.00 0.00 H new ATOM 0 HA CYS A 141 1.689 -7.528 -3.243 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.038 -4.550 -3.596 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.529 -5.429 -2.168 1.00 0.00 H new ATOM 0 HG CYS A 141 4.117 -4.404 -1.693 1.00 0.00 H new ATOM 723 N PRO A 142 -0.049 -7.439 -5.243 1.00 0.00 N ATOM 724 CA PRO A 142 -1.275 -7.305 -6.036 1.00 0.00 C ATOM 725 C PRO A 142 -2.488 -6.891 -5.210 1.00 0.00 C ATOM 726 O PRO A 142 -2.864 -7.565 -4.252 1.00 0.00 O ATOM 727 CB PRO A 142 -1.483 -8.709 -6.611 1.00 0.00 C ATOM 728 CG PRO A 142 -0.773 -9.614 -5.668 1.00 0.00 C ATOM 729 CD PRO A 142 0.414 -8.837 -5.176 1.00 0.00 C ATOM 0 HA PRO A 142 -1.174 -6.522 -6.788 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.542 -8.957 -6.676 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.075 -8.788 -7.619 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.421 -9.904 -4.841 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.461 -10.532 -6.166 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.689 -9.122 -4.161 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.291 -9.001 -5.802 1.00 0.00 H new ATOM 737 N VAL A 143 -3.108 -5.788 -5.613 1.00 0.00 N ATOM 738 CA VAL A 143 -4.298 -5.281 -4.944 1.00 0.00 C ATOM 739 C VAL A 143 -5.514 -5.499 -5.835 1.00 0.00 C ATOM 740 O VAL A 143 -5.439 -5.311 -7.050 1.00 0.00 O ATOM 741 CB VAL A 143 -4.169 -3.782 -4.610 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.366 -3.311 -3.796 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.870 -3.510 -3.865 1.00 0.00 C ATOM 0 H VAL A 143 -2.802 -5.224 -6.406 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.414 -5.826 -4.007 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.150 -3.221 -5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.257 -2.250 -3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.280 -3.468 -4.369 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.419 -3.877 -2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.797 -2.446 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.857 -4.081 -2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.025 -3.807 -4.486 1.00 0.00 H new ATOM 753 N GLN A 144 -6.628 -5.911 -5.243 1.00 0.00 N ATOM 754 CA GLN A 144 -7.834 -6.166 -6.019 1.00 0.00 C ATOM 755 C GLN A 144 -8.912 -5.125 -5.746 1.00 0.00 C ATOM 756 O GLN A 144 -9.321 -4.921 -4.605 1.00 0.00 O ATOM 757 CB GLN A 144 -8.374 -7.563 -5.713 1.00 0.00 C ATOM 758 CG GLN A 144 -7.541 -8.682 -6.315 1.00 0.00 C ATOM 759 CD GLN A 144 -6.171 -8.798 -5.678 1.00 0.00 C ATOM 760 OE1 GLN A 144 -5.151 -8.805 -6.367 1.00 0.00 O ATOM 761 NE2 GLN A 144 -6.140 -8.889 -4.353 1.00 0.00 N ATOM 0 H GLN A 144 -6.721 -6.074 -4.240 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.565 -6.102 -7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.420 -7.697 -4.632 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.395 -7.639 -6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.072 -9.627 -6.200 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.426 -8.509 -7.385 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.010 -8.879 -3.821 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.246 -8.969 -3.868 1.00 0.00 H new ATOM 770 N LEU A 145 -9.376 -4.484 -6.812 1.00 0.00 N ATOM 771 CA LEU A 145 -10.420 -3.473 -6.706 1.00 0.00 C ATOM 772 C LEU A 145 -11.792 -4.116 -6.876 1.00 0.00 C ATOM 773 O LEU A 145 -12.163 -4.522 -7.979 1.00 0.00 O ATOM 774 CB LEU A 145 -10.212 -2.389 -7.764 1.00 0.00 C ATOM 775 CG LEU A 145 -9.219 -1.291 -7.379 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.851 -1.889 -7.090 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.126 -0.247 -8.483 1.00 0.00 C ATOM 0 H LEU A 145 -9.044 -4.647 -7.763 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.367 -3.015 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.869 -2.862 -8.684 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.175 -1.927 -7.983 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.578 -0.802 -6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.157 -1.094 -6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.931 -2.599 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.484 -2.403 -7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.415 0.527 -8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.790 -0.721 -9.405 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.106 0.202 -8.643 1.00 0.00 H new ATOM 789 N TRP A 146 -12.537 -4.221 -5.778 1.00 0.00 N ATOM 790 CA TRP A 146 -13.859 -4.834 -5.814 1.00 0.00 C ATOM 791 C TRP A 146 -14.957 -3.810 -5.552 1.00 0.00 C ATOM 792 O TRP A 146 -15.074 -3.285 -4.447 1.00 0.00 O ATOM 793 CB TRP A 146 -13.950 -5.954 -4.777 1.00 0.00 C ATOM 794 CG TRP A 146 -13.015 -7.092 -5.046 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.799 -7.311 -4.466 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.222 -8.170 -5.965 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.236 -8.458 -4.968 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.091 -9.004 -5.891 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.255 -8.511 -6.843 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -11.966 -10.158 -6.663 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.128 -9.656 -7.607 1.00 0.00 C ATOM 802 CH2 TRP A 146 -12.992 -10.467 -7.513 1.00 0.00 C ATOM 0 H TRP A 146 -12.248 -3.891 -4.857 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.004 -5.245 -6.813 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.736 -5.543 -3.790 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.972 -6.332 -4.750 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.346 -6.674 -3.721 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.330 -8.841 -4.699 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.136 -7.891 -6.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.090 -10.786 -6.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.920 -9.929 -8.289 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.924 -11.355 -8.124 1.00 0.00 H new ATOM 813 N VAL A 147 -15.770 -3.547 -6.570 1.00 0.00 N ATOM 814 CA VAL A 147 -16.871 -2.601 -6.437 1.00 0.00 C ATOM 815 C VAL A 147 -18.196 -3.350 -6.325 1.00 0.00 C ATOM 816 O VAL A 147 -18.304 -4.502 -6.744 1.00 0.00 O ATOM 817 CB VAL A 147 -16.947 -1.611 -7.624 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.274 -0.211 -7.128 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.649 -1.602 -8.425 1.00 0.00 C ATOM 0 H VAL A 147 -15.687 -3.974 -7.493 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.684 -2.024 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.746 -1.945 -8.286 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.324 0.473 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.235 -0.222 -6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.498 0.121 -6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.736 -0.896 -9.251 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.824 -1.303 -7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.458 -2.600 -8.819 1.00 0.00 H new ATOM 829 N ASP A 148 -19.199 -2.693 -5.755 1.00 0.00 N ATOM 830 CA ASP A 148 -20.512 -3.306 -5.587 1.00 0.00 C ATOM 831 C ASP A 148 -21.355 -3.135 -6.844 1.00 0.00 C ATOM 832 O ASP A 148 -21.822 -4.111 -7.431 1.00 0.00 O ATOM 833 CB ASP A 148 -21.236 -2.694 -4.385 1.00 0.00 C ATOM 834 CG ASP A 148 -22.469 -3.482 -3.988 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.403 -4.729 -3.990 1.00 0.00 O ATOM 836 OD2 ASP A 148 -23.501 -2.851 -3.676 1.00 0.00 O ATOM 0 H ASP A 148 -19.129 -1.739 -5.402 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.368 -4.372 -5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.551 -2.646 -3.538 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.524 -1.670 -4.621 1.00 0.00 H new ATOM 841 N SER A 149 -21.541 -1.886 -7.255 1.00 0.00 N ATOM 842 CA SER A 149 -22.323 -1.583 -8.446 1.00 0.00 C ATOM 843 C SER A 149 -21.403 -1.271 -9.622 1.00 0.00 C ATOM 844 O SER A 149 -20.214 -1.589 -9.592 1.00 0.00 O ATOM 845 CB SER A 149 -23.258 -0.402 -8.179 1.00 0.00 C ATOM 846 OG SER A 149 -23.909 -0.539 -6.928 1.00 0.00 O ATOM 0 H SER A 149 -21.161 -1.067 -6.780 1.00 0.00 H new ATOM 0 HA SER A 149 -22.924 -2.457 -8.697 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.689 0.527 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 149 -24.001 -0.336 -8.974 1.00 0.00 H new ATOM 0 HG SER A 149 -24.499 0.229 -6.781 1.00 0.00 H new ATOM 852 N THR A 150 -21.955 -0.646 -10.656 1.00 0.00 N ATOM 853 CA THR A 150 -21.175 -0.292 -11.834 1.00 0.00 C ATOM 854 C THR A 150 -20.311 0.935 -11.557 1.00 0.00 C ATOM 855 O THR A 150 -20.823 1.978 -11.150 1.00 0.00 O ATOM 856 CB THR A 150 -22.101 -0.006 -13.019 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.676 -1.205 -13.508 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.406 0.679 -14.181 1.00 0.00 C ATOM 0 H THR A 150 -22.937 -0.375 -10.702 1.00 0.00 H new ATOM 0 HA THR A 150 -20.528 -1.135 -12.078 1.00 0.00 H new ATOM 0 HB THR A 150 -22.863 0.669 -12.628 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.266 -1.001 -14.264 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.123 0.850 -14.984 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.998 1.634 -13.849 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.597 0.046 -14.546 1.00 0.00 H new ATOM 866 N PRO A 151 -18.992 0.843 -11.793 1.00 0.00 N ATOM 867 CA PRO A 151 -18.086 1.945 -11.590 1.00 0.00 C ATOM 868 C PRO A 151 -17.837 2.673 -12.913 1.00 0.00 C ATOM 869 O PRO A 151 -17.555 2.041 -13.931 1.00 0.00 O ATOM 870 CB PRO A 151 -16.844 1.225 -11.091 1.00 0.00 C ATOM 871 CG PRO A 151 -16.839 -0.079 -11.829 1.00 0.00 C ATOM 872 CD PRO A 151 -18.258 -0.327 -12.301 1.00 0.00 C ATOM 0 HA PRO A 151 -18.441 2.716 -10.906 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.942 1.801 -11.298 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.882 1.070 -10.013 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.152 -0.041 -12.675 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.501 -0.888 -11.181 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.314 -0.397 -13.387 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.658 -1.258 -11.900 1.00 0.00 H new ATOM 880 N PRO A 152 -17.965 4.009 -12.919 1.00 0.00 N ATOM 881 CA PRO A 152 -17.784 4.835 -14.115 1.00 0.00 C ATOM 882 C PRO A 152 -16.690 4.316 -15.044 1.00 0.00 C ATOM 883 O PRO A 152 -15.660 3.831 -14.583 1.00 0.00 O ATOM 884 CB PRO A 152 -17.398 6.184 -13.517 1.00 0.00 C ATOM 885 CG PRO A 152 -18.156 6.247 -12.231 1.00 0.00 C ATOM 886 CD PRO A 152 -18.314 4.822 -11.750 1.00 0.00 C ATOM 0 HA PRO A 152 -18.673 4.856 -14.745 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.323 6.252 -13.349 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.670 7.006 -14.180 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.621 6.847 -11.495 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.129 6.716 -12.378 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.656 4.611 -10.907 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.333 4.624 -11.417 1.00 0.00 H new ATOM 894 N PRO A 153 -16.899 4.406 -16.373 1.00 0.00 N ATOM 895 CA PRO A 153 -15.923 3.937 -17.363 1.00 0.00 C ATOM 896 C PRO A 153 -14.757 4.905 -17.542 1.00 0.00 C ATOM 897 O PRO A 153 -14.338 5.188 -18.664 1.00 0.00 O ATOM 898 CB PRO A 153 -16.747 3.854 -18.645 1.00 0.00 C ATOM 899 CG PRO A 153 -17.786 4.910 -18.487 1.00 0.00 C ATOM 900 CD PRO A 153 -18.105 4.968 -17.016 1.00 0.00 C ATOM 0 HA PRO A 153 -15.461 2.995 -17.067 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.130 4.032 -19.526 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.197 2.869 -18.765 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.420 5.873 -18.844 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.676 4.671 -19.069 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.294 5.990 -16.687 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.995 4.386 -16.776 1.00 0.00 H new ATOM 908 N GLY A 154 -14.239 5.408 -16.427 1.00 0.00 N ATOM 909 CA GLY A 154 -13.129 6.337 -16.474 1.00 0.00 C ATOM 910 C GLY A 154 -12.752 6.850 -15.098 1.00 0.00 C ATOM 911 O GLY A 154 -12.242 7.962 -14.962 1.00 0.00 O ATOM 0 H GLY A 154 -14.571 5.187 -15.488 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.267 5.847 -16.926 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.389 7.179 -17.115 1.00 0.00 H new ATOM 915 N THR A 155 -13.002 6.037 -14.073 1.00 0.00 N ATOM 916 CA THR A 155 -12.683 6.416 -12.705 1.00 0.00 C ATOM 917 C THR A 155 -11.174 6.481 -12.495 1.00 0.00 C ATOM 918 O THR A 155 -10.410 5.720 -13.100 1.00 0.00 O ATOM 919 CB THR A 155 -13.319 5.438 -11.718 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.434 4.794 -12.306 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.793 6.100 -10.444 1.00 0.00 C ATOM 0 H THR A 155 -13.424 5.113 -14.168 1.00 0.00 H new ATOM 0 HA THR A 155 -13.093 7.409 -12.524 1.00 0.00 H new ATOM 0 HB THR A 155 -12.534 4.724 -11.467 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.181 3.889 -12.583 1.00 0.00 H new ATOM 0 HG21 THR A 155 -14.234 5.351 -9.787 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.947 6.570 -9.942 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.540 6.857 -10.683 1.00 0.00 H new ATOM 929 N ARG A 156 -10.747 7.402 -11.641 1.00 0.00 N ATOM 930 CA ARG A 156 -9.333 7.572 -11.354 1.00 0.00 C ATOM 931 C ARG A 156 -8.989 6.962 -10.003 1.00 0.00 C ATOM 932 O ARG A 156 -9.606 7.288 -8.984 1.00 0.00 O ATOM 933 CB ARG A 156 -8.961 9.057 -11.365 1.00 0.00 C ATOM 934 CG ARG A 156 -8.604 9.588 -12.744 1.00 0.00 C ATOM 935 CD ARG A 156 -9.805 10.221 -13.428 1.00 0.00 C ATOM 936 NE ARG A 156 -10.065 9.625 -14.737 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.429 9.977 -15.852 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.493 10.918 -15.823 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.728 9.384 -17.000 1.00 0.00 N ATOM 0 H ARG A 156 -11.361 8.041 -11.136 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.762 7.060 -12.128 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.796 9.634 -10.968 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.116 9.216 -10.695 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.805 10.324 -12.655 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.221 8.774 -13.360 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.685 10.106 -12.796 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.634 11.291 -13.544 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.776 8.896 -14.800 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.257 11.376 -14.943 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.009 11.183 -16.681 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.445 8.659 -17.028 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.241 9.653 -17.855 1.00 0.00 H new ATOM 953 N VAL A 157 -8.005 6.066 -10.006 1.00 0.00 N ATOM 954 CA VAL A 157 -7.573 5.400 -8.787 1.00 0.00 C ATOM 955 C VAL A 157 -6.221 5.937 -8.330 1.00 0.00 C ATOM 956 O VAL A 157 -5.215 5.783 -9.021 1.00 0.00 O ATOM 957 CB VAL A 157 -7.477 3.875 -8.984 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.168 3.181 -7.665 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.764 3.333 -9.589 1.00 0.00 C ATOM 0 H VAL A 157 -7.493 5.786 -10.843 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.322 5.606 -8.022 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.660 3.669 -9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.104 2.105 -7.826 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.218 3.546 -7.276 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.960 3.394 -6.947 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.678 2.254 -9.721 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.599 3.552 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.938 3.804 -10.556 1.00 0.00 H new ATOM 969 N ARG A 158 -6.208 6.576 -7.166 1.00 0.00 N ATOM 970 CA ARG A 158 -4.979 7.145 -6.623 1.00 0.00 C ATOM 971 C ARG A 158 -4.474 6.333 -5.436 1.00 0.00 C ATOM 972 O ARG A 158 -5.244 5.964 -4.549 1.00 0.00 O ATOM 973 CB ARG A 158 -5.206 8.598 -6.197 1.00 0.00 C ATOM 974 CG ARG A 158 -6.084 9.387 -7.157 1.00 0.00 C ATOM 975 CD ARG A 158 -6.573 10.684 -6.530 1.00 0.00 C ATOM 976 NE ARG A 158 -6.018 11.859 -7.197 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.008 13.079 -6.663 1.00 0.00 C ATOM 978 NH1 ARG A 158 -6.522 13.286 -5.456 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.485 14.093 -7.337 1.00 0.00 N ATOM 0 H ARG A 158 -7.032 6.713 -6.581 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.223 7.115 -7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.663 8.610 -5.207 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.241 9.096 -6.108 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.523 9.610 -8.065 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.940 8.779 -7.452 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -7.661 10.721 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.298 10.703 -5.475 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.615 11.738 -8.126 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.927 12.509 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -6.512 14.222 -5.051 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.090 13.939 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.477 15.027 -6.928 1.00 0.00 H new ATOM 993 N ALA A 159 -3.174 6.065 -5.424 1.00 0.00 N ATOM 994 CA ALA A 159 -2.558 5.305 -4.345 1.00 0.00 C ATOM 995 C ALA A 159 -1.465 6.125 -3.666 1.00 0.00 C ATOM 996 O ALA A 159 -0.518 6.568 -4.314 1.00 0.00 O ATOM 997 CB ALA A 159 -1.987 3.999 -4.876 1.00 0.00 C ATOM 0 H ALA A 159 -2.525 6.364 -6.152 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.325 5.075 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.530 3.442 -4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.787 3.405 -5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.234 4.213 -5.634 1.00 0.00 H new ATOM 1003 N MET A 160 -1.604 6.328 -2.359 1.00 0.00 N ATOM 1004 CA MET A 160 -0.623 7.102 -1.603 1.00 0.00 C ATOM 1005 C MET A 160 -0.218 6.382 -0.322 1.00 0.00 C ATOM 1006 O MET A 160 -1.052 5.791 0.360 1.00 0.00 O ATOM 1007 CB MET A 160 -1.183 8.486 -1.269 1.00 0.00 C ATOM 1008 CG MET A 160 -2.442 8.444 -0.420 1.00 0.00 C ATOM 1009 SD MET A 160 -3.949 8.503 -1.409 1.00 0.00 S ATOM 1010 CE MET A 160 -4.070 10.259 -1.737 1.00 0.00 C ATOM 0 H MET A 160 -2.381 5.970 -1.804 1.00 0.00 H new ATOM 0 HA MET A 160 0.265 7.214 -2.225 1.00 0.00 H new ATOM 0 HB2 MET A 160 -0.420 9.061 -0.744 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.398 9.015 -2.197 1.00 0.00 H new ATOM 0 HG2 MET A 160 -2.441 7.534 0.180 1.00 0.00 H new ATOM 0 HG3 MET A 160 -2.435 9.284 0.275 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.956 10.456 -2.341 1.00 0.00 H new ATOM 0 HE2 MET A 160 -4.146 10.801 -0.794 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.182 10.591 -2.276 1.00 0.00 H new ATOM 1020 N ALA A 161 1.069 6.440 0.002 1.00 0.00 N ATOM 1021 CA ALA A 161 1.584 5.795 1.205 1.00 0.00 C ATOM 1022 C ALA A 161 1.892 6.826 2.285 1.00 0.00 C ATOM 1023 O ALA A 161 2.394 7.912 1.993 1.00 0.00 O ATOM 1024 CB ALA A 161 2.828 4.983 0.875 1.00 0.00 C ATOM 0 H ALA A 161 1.775 6.927 -0.551 1.00 0.00 H new ATOM 0 HA ALA A 161 0.817 5.122 1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.203 4.507 1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.579 4.218 0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.595 5.642 0.468 1.00 0.00 H new ATOM 1030 N ILE A 162 1.586 6.485 3.535 1.00 0.00 N ATOM 1031 CA ILE A 162 1.833 7.396 4.650 1.00 0.00 C ATOM 1032 C ILE A 162 2.573 6.709 5.795 1.00 0.00 C ATOM 1033 O ILE A 162 2.785 5.494 5.780 1.00 0.00 O ATOM 1034 CB ILE A 162 0.530 8.022 5.199 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.649 7.053 5.068 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.230 9.327 4.477 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.498 6.965 6.316 1.00 0.00 C ATOM 0 H ILE A 162 1.170 5.592 3.800 1.00 0.00 H new ATOM 0 HA ILE A 162 2.459 8.191 4.244 1.00 0.00 H new ATOM 0 HB ILE A 162 0.674 8.230 6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -1.276 7.366 4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.268 6.061 4.826 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.690 9.758 4.872 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.053 10.025 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.111 9.134 3.411 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.314 6.261 6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.885 6.622 7.150 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.908 7.948 6.547 1.00 0.00 H new ATOM 1049 N TYR A 163 2.957 7.514 6.783 1.00 0.00 N ATOM 1050 CA TYR A 163 3.678 7.039 7.954 1.00 0.00 C ATOM 1051 C TYR A 163 2.753 7.006 9.165 1.00 0.00 C ATOM 1052 O TYR A 163 2.641 7.977 9.913 1.00 0.00 O ATOM 1053 CB TYR A 163 4.880 7.946 8.228 1.00 0.00 C ATOM 1054 CG TYR A 163 6.212 7.313 7.891 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.323 6.385 6.862 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.359 7.643 8.602 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.537 5.805 6.552 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.578 7.067 8.296 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.661 6.149 7.272 1.00 0.00 C ATOM 1060 OH TYR A 163 9.874 5.573 6.967 1.00 0.00 O ATOM 0 H TYR A 163 2.774 8.518 6.791 1.00 0.00 H new ATOM 0 HA TYR A 163 4.036 6.027 7.764 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.769 8.865 7.652 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.878 8.228 9.281 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.445 6.113 6.295 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.297 8.361 9.407 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.606 5.085 5.750 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.461 7.335 8.857 1.00 0.00 H new ATOM 0 HH TYR A 163 10.358 5.372 7.795 1.00 0.00 H new ATOM 1070 N LYS A 164 2.080 5.882 9.323 1.00 0.00 N ATOM 1071 CA LYS A 164 1.128 5.680 10.415 1.00 0.00 C ATOM 1072 C LYS A 164 1.732 6.007 11.781 1.00 0.00 C ATOM 1073 O LYS A 164 1.138 6.750 12.560 1.00 0.00 O ATOM 1074 CB LYS A 164 0.630 4.234 10.412 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.885 4.113 10.463 1.00 0.00 C ATOM 1076 CD LYS A 164 -1.321 2.666 10.641 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.297 2.515 11.797 1.00 0.00 C ATOM 1078 NZ LYS A 164 -3.048 1.231 11.724 1.00 0.00 N ATOM 0 H LYS A 164 2.173 5.079 8.701 1.00 0.00 H new ATOM 0 HA LYS A 164 0.297 6.365 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.996 3.734 9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.057 3.709 11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.272 4.715 11.285 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.315 4.514 9.545 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.786 2.310 9.722 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.446 2.041 10.818 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.753 2.565 12.740 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.000 3.348 11.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.070 1.425 11.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.806 0.737 10.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.794 0.633 12.536 1.00 0.00 H new ATOM 1092 N GLN A 165 2.900 5.438 12.077 1.00 0.00 N ATOM 1093 CA GLN A 165 3.555 5.670 13.367 1.00 0.00 C ATOM 1094 C GLN A 165 3.519 7.152 13.747 1.00 0.00 C ATOM 1095 O GLN A 165 4.075 8.000 13.049 1.00 0.00 O ATOM 1096 CB GLN A 165 4.999 5.142 13.345 1.00 0.00 C ATOM 1097 CG GLN A 165 6.027 6.134 12.825 1.00 0.00 C ATOM 1098 CD GLN A 165 5.742 6.590 11.409 1.00 0.00 C ATOM 1099 OE1 GLN A 165 5.879 7.770 11.090 1.00 0.00 O ATOM 1100 NE2 GLN A 165 5.347 5.655 10.552 1.00 0.00 N ATOM 0 H GLN A 165 3.410 4.818 11.448 1.00 0.00 H new ATOM 0 HA GLN A 165 3.003 5.120 14.129 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.279 4.845 14.356 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.035 4.244 12.728 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.052 7.003 13.483 1.00 0.00 H new ATOM 0 HG3 GLN A 165 7.016 5.678 12.862 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.247 4.688 10.862 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.143 5.904 9.584 1.00 0.00 H new ATOM 1109 N SER A 166 2.846 7.454 14.855 1.00 0.00 N ATOM 1110 CA SER A 166 2.719 8.831 15.327 1.00 0.00 C ATOM 1111 C SER A 166 4.020 9.341 15.945 1.00 0.00 C ATOM 1112 O SER A 166 4.123 10.513 16.306 1.00 0.00 O ATOM 1113 CB SER A 166 1.585 8.935 16.348 1.00 0.00 C ATOM 1114 OG SER A 166 0.322 8.765 15.728 1.00 0.00 O ATOM 0 H SER A 166 2.380 6.763 15.443 1.00 0.00 H new ATOM 0 HA SER A 166 2.492 9.455 14.463 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.718 8.179 17.122 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.624 9.906 16.841 1.00 0.00 H new ATOM 0 HG SER A 166 -0.386 8.834 16.403 1.00 0.00 H new ATOM 1120 N GLN A 167 5.013 8.464 16.065 1.00 0.00 N ATOM 1121 CA GLN A 167 6.297 8.847 16.641 1.00 0.00 C ATOM 1122 C GLN A 167 6.992 9.899 15.779 1.00 0.00 C ATOM 1123 O GLN A 167 7.893 10.597 16.245 1.00 0.00 O ATOM 1124 CB GLN A 167 7.197 7.620 16.791 1.00 0.00 C ATOM 1125 CG GLN A 167 8.308 7.801 17.811 1.00 0.00 C ATOM 1126 CD GLN A 167 7.938 7.260 19.179 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.958 6.050 19.406 1.00 0.00 O ATOM 1128 NE2 GLN A 167 7.595 8.156 20.097 1.00 0.00 N ATOM 0 H GLN A 167 4.953 7.489 15.773 1.00 0.00 H new ATOM 0 HA GLN A 167 6.110 9.277 17.625 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.586 6.765 17.080 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.639 7.384 15.823 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.207 7.297 17.456 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.549 8.861 17.896 1.00 0.00 H new ATOM 0 HE21 GLN A 167 7.593 9.149 19.864 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.334 7.851 21.035 1.00 0.00 H new ATOM 1137 N HIS A 168 6.568 10.012 14.522 1.00 0.00 N ATOM 1138 CA HIS A 168 7.152 10.982 13.601 1.00 0.00 C ATOM 1139 C HIS A 168 6.499 10.881 12.224 1.00 0.00 C ATOM 1140 O HIS A 168 7.177 10.939 11.197 1.00 0.00 O ATOM 1141 CB HIS A 168 8.671 10.785 13.481 1.00 0.00 C ATOM 1142 CG HIS A 168 9.138 9.397 13.798 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.342 9.131 14.418 1.00 0.00 N ATOM 1144 CD2 HIS A 168 8.557 8.192 13.583 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.481 7.827 14.569 1.00 0.00 C ATOM 1146 NE2 HIS A 168 9.411 7.234 14.072 1.00 0.00 N ATOM 0 H HIS A 168 5.823 9.444 14.119 1.00 0.00 H new ATOM 0 HA HIS A 168 6.965 11.977 14.005 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.980 11.037 12.466 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.171 11.486 14.150 1.00 0.00 H new ATOM 0 HD2 HIS A 168 7.600 8.017 13.114 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.326 7.330 15.022 1.00 0.00 H new ATOM 0 HE2 HIS A 168 9.246 6.228 14.054 1.00 0.00 H new ATOM 1155 N MET A 169 5.177 10.734 12.209 1.00 0.00 N ATOM 1156 CA MET A 169 4.434 10.630 10.958 1.00 0.00 C ATOM 1157 C MET A 169 4.666 11.859 10.081 1.00 0.00 C ATOM 1158 O MET A 169 4.511 11.799 8.862 1.00 0.00 O ATOM 1159 CB MET A 169 2.941 10.447 11.233 1.00 0.00 C ATOM 1160 CG MET A 169 2.325 11.574 12.044 1.00 0.00 C ATOM 1161 SD MET A 169 0.534 11.414 12.213 1.00 0.00 S ATOM 1162 CE MET A 169 0.071 10.915 10.554 1.00 0.00 C ATOM 0 H MET A 169 4.599 10.684 13.048 1.00 0.00 H new ATOM 0 HA MET A 169 4.799 9.754 10.421 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.413 10.365 10.283 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.791 9.506 11.763 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.779 11.593 13.035 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.557 12.527 11.569 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.996 11.084 10.408 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.634 11.500 9.827 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.293 9.857 10.417 1.00 0.00 H new ATOM 1172 N THR A 170 5.046 12.968 10.711 1.00 0.00 N ATOM 1173 CA THR A 170 5.312 14.212 9.990 1.00 0.00 C ATOM 1174 C THR A 170 6.641 14.144 9.230 1.00 0.00 C ATOM 1175 O THR A 170 7.134 15.157 8.736 1.00 0.00 O ATOM 1176 CB THR A 170 5.331 15.392 10.963 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.256 15.163 12.011 1.00 0.00 O ATOM 1178 CG2 THR A 170 3.983 15.668 11.594 1.00 0.00 C ATOM 0 H THR A 170 5.177 13.031 11.721 1.00 0.00 H new ATOM 0 HA THR A 170 4.512 14.354 9.264 1.00 0.00 H new ATOM 0 HB THR A 170 5.619 16.256 10.364 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.255 15.929 12.622 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.066 16.517 12.273 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.256 15.897 10.814 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.655 14.790 12.150 1.00 0.00 H new ATOM 1186 N GLU A 171 7.211 12.944 9.134 1.00 0.00 N ATOM 1187 CA GLU A 171 8.462 12.735 8.439 1.00 0.00 C ATOM 1188 C GLU A 171 8.253 11.747 7.302 1.00 0.00 C ATOM 1189 O GLU A 171 8.126 10.541 7.518 1.00 0.00 O ATOM 1190 CB GLU A 171 9.533 12.221 9.405 1.00 0.00 C ATOM 1191 CG GLU A 171 10.791 13.073 9.428 1.00 0.00 C ATOM 1192 CD GLU A 171 11.680 12.767 10.617 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.194 12.864 11.763 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.864 12.430 10.402 1.00 0.00 O ATOM 0 H GLU A 171 6.813 12.096 9.538 1.00 0.00 H new ATOM 0 HA GLU A 171 8.804 13.685 8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.114 12.180 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.800 11.201 9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 171 11.352 12.911 8.508 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.512 14.126 9.449 1.00 0.00 H new ATOM 1201 N VAL A 172 8.201 12.278 6.097 1.00 0.00 N ATOM 1202 CA VAL A 172 7.985 11.471 4.903 1.00 0.00 C ATOM 1203 C VAL A 172 9.229 10.662 4.557 1.00 0.00 C ATOM 1204 O VAL A 172 10.353 11.150 4.662 1.00 0.00 O ATOM 1205 CB VAL A 172 7.605 12.346 3.694 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.185 11.479 2.517 1.00 0.00 C ATOM 1207 CG2 VAL A 172 6.501 13.323 4.069 1.00 0.00 C ATOM 0 H VAL A 172 8.306 13.276 5.913 1.00 0.00 H new ATOM 0 HA VAL A 172 7.161 10.793 5.124 1.00 0.00 H new ATOM 0 HB VAL A 172 8.481 12.921 3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.920 12.115 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 172 8.010 10.825 2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.323 10.874 2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 172 6.245 13.933 3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 172 5.621 12.769 4.396 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.845 13.968 4.878 1.00 0.00 H new ATOM 1217 N VAL A 173 9.011 9.411 4.162 1.00 0.00 N ATOM 1218 CA VAL A 173 10.105 8.512 3.820 1.00 0.00 C ATOM 1219 C VAL A 173 10.599 8.743 2.395 1.00 0.00 C ATOM 1220 O VAL A 173 9.812 8.970 1.477 1.00 0.00 O ATOM 1221 CB VAL A 173 9.675 7.036 3.979 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.358 6.781 3.262 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.759 6.092 3.472 1.00 0.00 C ATOM 0 H VAL A 173 8.083 8.997 4.071 1.00 0.00 H new ATOM 0 HA VAL A 173 10.921 8.728 4.510 1.00 0.00 H new ATOM 0 HB VAL A 173 9.530 6.839 5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 173 8.073 5.736 3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.584 7.421 3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.473 7.002 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 173 10.430 5.060 3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.948 6.288 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.675 6.251 4.040 1.00 0.00 H new ATOM 1233 N ARG A 174 11.917 8.682 2.231 1.00 0.00 N ATOM 1234 CA ARG A 174 12.549 8.880 0.933 1.00 0.00 C ATOM 1235 C ARG A 174 13.208 7.592 0.455 1.00 0.00 C ATOM 1236 O ARG A 174 13.129 6.559 1.121 1.00 0.00 O ATOM 1237 CB ARG A 174 13.589 10.000 1.015 1.00 0.00 C ATOM 1238 CG ARG A 174 13.037 11.369 0.656 1.00 0.00 C ATOM 1239 CD ARG A 174 13.950 12.481 1.147 1.00 0.00 C ATOM 1240 NE ARG A 174 13.585 12.936 2.486 1.00 0.00 N ATOM 1241 CZ ARG A 174 14.417 13.577 3.305 1.00 0.00 C ATOM 1242 NH1 ARG A 174 15.661 13.845 2.925 1.00 0.00 N ATOM 1243 NH2 ARG A 174 14.003 13.953 4.507 1.00 0.00 N ATOM 0 H ARG A 174 12.573 8.495 2.990 1.00 0.00 H new ATOM 0 HA ARG A 174 11.778 9.163 0.216 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.995 10.035 2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.418 9.765 0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.919 11.443 -0.425 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.046 11.490 1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.981 12.128 1.152 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.904 13.321 0.454 1.00 0.00 H new ATOM 0 HE ARG A 174 12.637 12.752 2.813 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.985 13.560 2.001 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.293 14.336 3.557 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.048 13.751 4.804 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.639 14.444 5.135 1.00 0.00 H new ATOM 1257 N ARG A 175 13.856 7.656 -0.703 1.00 0.00 N ATOM 1258 CA ARG A 175 14.526 6.490 -1.266 1.00 0.00 C ATOM 1259 C ARG A 175 15.993 6.451 -0.843 1.00 0.00 C ATOM 1260 O ARG A 175 16.688 7.467 -0.875 1.00 0.00 O ATOM 1261 CB ARG A 175 14.410 6.498 -2.797 1.00 0.00 C ATOM 1262 CG ARG A 175 15.448 7.365 -3.500 1.00 0.00 C ATOM 1263 CD ARG A 175 15.290 8.834 -3.139 1.00 0.00 C ATOM 1264 NE ARG A 175 15.903 9.712 -4.132 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.840 11.041 -4.085 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.195 11.647 -3.096 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.425 11.767 -5.028 1.00 0.00 N ATOM 0 H ARG A 175 13.931 8.501 -1.269 1.00 0.00 H new ATOM 0 HA ARG A 175 14.037 5.594 -0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.501 5.475 -3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.415 6.847 -3.073 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.448 7.029 -3.227 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.354 7.243 -4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.230 9.073 -3.049 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.742 9.018 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 175 16.409 9.282 -4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.744 11.094 -2.367 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.150 12.666 -3.065 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.924 11.307 -5.790 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.376 12.785 -4.991 1.00 0.00 H new ATOM 1281 N CYS A 176 16.453 5.273 -0.439 1.00 0.00 N ATOM 1282 CA CYS A 176 17.832 5.099 0.000 1.00 0.00 C ATOM 1283 C CYS A 176 18.806 5.241 -1.170 1.00 0.00 C ATOM 1284 O CYS A 176 18.453 4.972 -2.318 1.00 0.00 O ATOM 1285 CB CYS A 176 18.007 3.731 0.662 1.00 0.00 C ATOM 1286 SG CYS A 176 16.945 3.473 2.104 1.00 0.00 S ATOM 0 H CYS A 176 15.890 4.423 -0.406 1.00 0.00 H new ATOM 0 HA CYS A 176 18.055 5.881 0.726 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.800 2.953 -0.073 1.00 0.00 H new ATOM 0 HB3 CYS A 176 19.048 3.615 0.964 1.00 0.00 H new ATOM 1291 N PRO A 177 20.051 5.667 -0.888 1.00 0.00 N ATOM 1292 CA PRO A 177 21.078 5.845 -1.921 1.00 0.00 C ATOM 1293 C PRO A 177 21.356 4.555 -2.685 1.00 0.00 C ATOM 1294 O PRO A 177 21.639 4.580 -3.883 1.00 0.00 O ATOM 1295 CB PRO A 177 22.321 6.273 -1.130 1.00 0.00 C ATOM 1296 CG PRO A 177 21.796 6.798 0.162 1.00 0.00 C ATOM 1297 CD PRO A 177 20.553 6.009 0.454 1.00 0.00 C ATOM 0 HA PRO A 177 20.770 6.568 -2.676 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.995 5.432 -0.969 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.886 7.036 -1.665 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.530 6.679 0.959 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.574 7.863 0.089 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.770 5.117 1.042 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.827 6.594 1.019 1.00 0.00 H new ATOM 1305 N HIS A 178 21.274 3.429 -1.984 1.00 0.00 N ATOM 1306 CA HIS A 178 21.516 2.128 -2.596 1.00 0.00 C ATOM 1307 C HIS A 178 20.297 1.671 -3.389 1.00 0.00 C ATOM 1308 O HIS A 178 20.424 0.971 -4.393 1.00 0.00 O ATOM 1309 CB HIS A 178 21.861 1.092 -1.523 1.00 0.00 C ATOM 1310 CG HIS A 178 20.785 0.910 -0.499 1.00 0.00 C ATOM 1311 ND1 HIS A 178 19.553 0.357 -0.596 1.00 0.00 N flip ATOM 1312 CD2 HIS A 178 20.915 1.323 0.810 1.00 0.00 C flip ATOM 1313 CE1 HIS A 178 18.969 0.444 0.643 1.00 0.00 C flip ATOM 1314 NE2 HIS A 178 19.811 1.030 1.474 1.00 0.00 N flip ATOM 0 H HIS A 178 21.042 3.391 -0.992 1.00 0.00 H new ATOM 0 HA HIS A 178 22.359 2.224 -3.280 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.059 0.134 -2.005 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.781 1.393 -1.022 1.00 0.00 H new ATOM 0 HD2 HIS A 178 21.784 1.810 1.227 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.981 0.090 0.897 1.00 0.00 H new ATOM 0 HE2 HIS A 178 19.639 1.224 2.461 1.00 0.00 H new ATOM 1323 N HIS A 179 19.118 2.078 -2.933 1.00 0.00 N ATOM 1324 CA HIS A 179 17.874 1.719 -3.601 1.00 0.00 C ATOM 1325 C HIS A 179 17.654 2.596 -4.826 1.00 0.00 C ATOM 1326 O HIS A 179 17.021 2.181 -5.797 1.00 0.00 O ATOM 1327 CB HIS A 179 16.694 1.857 -2.638 1.00 0.00 C ATOM 1328 CG HIS A 179 16.464 0.639 -1.798 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.681 -0.673 -2.058 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.947 0.692 -0.520 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.297 -1.377 -0.945 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.859 -0.532 -0.031 1.00 0.00 N flip ATOM 0 H HIS A 179 18.998 2.658 -2.102 1.00 0.00 H new ATOM 0 HA HIS A 179 17.945 0.680 -3.924 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.866 2.712 -1.985 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.791 2.070 -3.210 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.659 1.594 -0.000 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.345 -2.450 -0.835 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.512 -0.781 0.895 1.00 0.00 H new ATOM 1341 N GLU A 180 18.187 3.813 -4.774 1.00 0.00 N ATOM 1342 CA GLU A 180 18.059 4.753 -5.881 1.00 0.00 C ATOM 1343 C GLU A 180 19.072 4.440 -6.975 1.00 0.00 C ATOM 1344 O GLU A 180 18.863 4.768 -8.142 1.00 0.00 O ATOM 1345 CB GLU A 180 18.254 6.186 -5.384 1.00 0.00 C ATOM 1346 CG GLU A 180 17.676 7.239 -6.316 1.00 0.00 C ATOM 1347 CD GLU A 180 18.387 8.573 -6.199 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.578 8.581 -5.822 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.753 9.611 -6.486 1.00 0.00 O ATOM 0 H GLU A 180 18.712 4.171 -3.976 1.00 0.00 H new ATOM 0 HA GLU A 180 17.057 4.654 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.790 6.287 -4.403 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.320 6.374 -5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.743 6.885 -7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.618 7.375 -6.094 1.00 0.00 H new ATOM 1356 N ARG A 181 20.175 3.803 -6.589 1.00 0.00 N ATOM 1357 CA ARG A 181 21.223 3.446 -7.538 1.00 0.00 C ATOM 1358 C ARG A 181 20.994 2.049 -8.110 1.00 0.00 C ATOM 1359 O ARG A 181 21.468 1.731 -9.201 1.00 0.00 O ATOM 1360 CB ARG A 181 22.594 3.517 -6.863 1.00 0.00 C ATOM 1361 CG ARG A 181 23.304 4.846 -7.067 1.00 0.00 C ATOM 1362 CD ARG A 181 24.200 5.187 -5.888 1.00 0.00 C ATOM 1363 NE ARG A 181 25.607 4.910 -6.173 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.619 5.437 -5.487 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.386 6.268 -4.478 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.868 5.132 -5.811 1.00 0.00 N ATOM 0 H ARG A 181 20.365 3.524 -5.626 1.00 0.00 H new ATOM 0 HA ARG A 181 21.191 4.161 -8.360 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.473 3.339 -5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.223 2.715 -7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 181 23.901 4.805 -7.978 1.00 0.00 H new ATOM 0 HG3 ARG A 181 22.566 5.636 -7.205 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.082 6.241 -5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.887 4.613 -5.016 1.00 0.00 H new ATOM 0 HE ARG A 181 25.826 4.276 -6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.427 6.506 -4.224 1.00 0.00 H new ATOM 0 HH12 ARG A 181 27.166 6.668 -3.956 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.053 4.494 -6.585 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.644 5.535 -5.286 1.00 0.00 H new ATOM 1380 N CYS A 182 20.266 1.219 -7.369 1.00 0.00 N ATOM 1381 CA CYS A 182 19.977 -0.142 -7.807 1.00 0.00 C ATOM 1382 C CYS A 182 19.152 -0.139 -9.090 1.00 0.00 C ATOM 1383 O CYS A 182 17.951 0.131 -9.066 1.00 0.00 O ATOM 1384 CB CYS A 182 19.237 -0.907 -6.708 1.00 0.00 C ATOM 1385 SG CYS A 182 19.893 -2.561 -6.390 1.00 0.00 S ATOM 0 H CYS A 182 19.866 1.465 -6.464 1.00 0.00 H new ATOM 0 HA CYS A 182 20.925 -0.641 -8.011 1.00 0.00 H new ATOM 0 HB2 CYS A 182 19.279 -0.328 -5.786 1.00 0.00 H new ATOM 0 HB3 CYS A 182 18.186 -0.992 -6.984 1.00 0.00 H new ATOM 0 HG CYS A 182 19.204 -3.127 -5.444 1.00 0.00 H new ATOM 1391 N SER A 183 19.803 -0.444 -10.207 1.00 0.00 N ATOM 1392 CA SER A 183 19.130 -0.479 -11.502 1.00 0.00 C ATOM 1393 C SER A 183 18.482 0.865 -11.819 1.00 0.00 C ATOM 1394 O SER A 183 18.726 1.859 -11.136 1.00 0.00 O ATOM 1395 CB SER A 183 18.073 -1.585 -11.520 1.00 0.00 C ATOM 1396 OG SER A 183 16.871 -1.154 -10.907 1.00 0.00 O ATOM 0 H SER A 183 20.797 -0.671 -10.243 1.00 0.00 H new ATOM 0 HA SER A 183 19.879 -0.687 -12.266 1.00 0.00 H new ATOM 0 HB2 SER A 183 17.873 -1.884 -12.549 1.00 0.00 H new ATOM 0 HB3 SER A 183 18.454 -2.465 -11.001 1.00 0.00 H new ATOM 0 HG SER A 183 17.020 -1.030 -9.946 1.00 0.00 H new ATOM 1402 N ASP A 184 17.656 0.887 -12.861 1.00 0.00 N ATOM 1403 CA ASP A 184 16.973 2.107 -13.272 1.00 0.00 C ATOM 1404 C ASP A 184 15.463 1.892 -13.329 1.00 0.00 C ATOM 1405 O ASP A 184 14.967 0.817 -12.993 1.00 0.00 O ATOM 1406 CB ASP A 184 17.486 2.570 -14.637 1.00 0.00 C ATOM 1407 CG ASP A 184 17.358 1.494 -15.697 1.00 0.00 C ATOM 1408 OD1 ASP A 184 18.087 0.484 -15.609 1.00 0.00 O ATOM 1409 OD2 ASP A 184 16.530 1.662 -16.617 1.00 0.00 O ATOM 0 H ASP A 184 17.444 0.072 -13.436 1.00 0.00 H new ATOM 0 HA ASP A 184 17.185 2.879 -12.532 1.00 0.00 H new ATOM 0 HB2 ASP A 184 16.930 3.453 -14.951 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.531 2.866 -14.548 1.00 0.00 H new ATOM 1414 N SER A 185 14.739 2.921 -13.758 1.00 0.00 N ATOM 1415 CA SER A 185 13.287 2.843 -13.860 1.00 0.00 C ATOM 1416 C SER A 185 12.870 1.906 -14.990 1.00 0.00 C ATOM 1417 O SER A 185 13.714 1.348 -15.690 1.00 0.00 O ATOM 1418 CB SER A 185 12.695 4.235 -14.094 1.00 0.00 C ATOM 1419 OG SER A 185 12.611 4.963 -12.882 1.00 0.00 O ATOM 0 H SER A 185 15.134 3.818 -14.040 1.00 0.00 H new ATOM 0 HA SER A 185 12.904 2.445 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 185 13.312 4.781 -14.808 1.00 0.00 H new ATOM 0 HB3 SER A 185 11.703 4.142 -14.536 1.00 0.00 H new ATOM 0 HG SER A 185 12.035 4.483 -12.251 1.00 0.00 H new ATOM 1425 N ASP A 186 11.562 1.738 -15.161 1.00 0.00 N ATOM 1426 CA ASP A 186 11.034 0.868 -16.205 1.00 0.00 C ATOM 1427 C ASP A 186 9.509 0.917 -16.235 1.00 0.00 C ATOM 1428 O ASP A 186 8.898 0.925 -17.304 1.00 0.00 O ATOM 1429 CB ASP A 186 11.509 -0.571 -15.989 1.00 0.00 C ATOM 1430 CG ASP A 186 12.208 -1.138 -17.210 1.00 0.00 C ATOM 1431 OD1 ASP A 186 11.511 -1.679 -18.095 1.00 0.00 O ATOM 1432 OD2 ASP A 186 13.450 -1.040 -17.281 1.00 0.00 O ATOM 0 H ASP A 186 10.849 2.193 -14.590 1.00 0.00 H new ATOM 0 HA ASP A 186 11.408 1.225 -17.165 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.188 -0.603 -15.137 1.00 0.00 H new ATOM 0 HB3 ASP A 186 10.654 -1.199 -15.738 1.00 0.00 H new ATOM 1437 N GLY A 187 8.900 0.951 -15.053 1.00 0.00 N ATOM 1438 CA GLY A 187 7.453 1.000 -14.965 1.00 0.00 C ATOM 1439 C GLY A 187 6.928 2.416 -14.825 1.00 0.00 C ATOM 1440 O GLY A 187 5.887 2.642 -14.208 1.00 0.00 O ATOM 0 H GLY A 187 9.384 0.945 -14.155 1.00 0.00 H new ATOM 0 HA2 GLY A 187 7.022 0.542 -15.856 1.00 0.00 H new ATOM 0 HA3 GLY A 187 7.124 0.408 -14.111 1.00 0.00 H new ATOM 1444 N LEU A 188 7.656 3.373 -15.397 1.00 0.00 N ATOM 1445 CA LEU A 188 7.269 4.781 -15.338 1.00 0.00 C ATOM 1446 C LEU A 188 7.378 5.340 -13.917 1.00 0.00 C ATOM 1447 O LEU A 188 6.981 6.477 -13.660 1.00 0.00 O ATOM 1448 CB LEU A 188 5.841 4.966 -15.864 1.00 0.00 C ATOM 1449 CG LEU A 188 5.745 5.532 -17.281 1.00 0.00 C ATOM 1450 CD1 LEU A 188 4.410 5.169 -17.910 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.938 7.041 -17.264 1.00 0.00 C ATOM 0 H LEU A 188 8.521 3.198 -15.909 1.00 0.00 H new ATOM 0 HA LEU A 188 7.961 5.336 -15.971 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.332 4.002 -15.838 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.303 5.629 -15.186 1.00 0.00 H new ATOM 0 HG LEU A 188 6.538 5.091 -17.885 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.359 5.580 -18.918 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.312 4.084 -17.955 1.00 0.00 H new ATOM 0 HD13 LEU A 188 3.600 5.582 -17.309 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.867 7.428 -18.280 1.00 0.00 H new ATOM 0 HD22 LEU A 188 5.166 7.500 -16.646 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.920 7.278 -16.853 1.00 0.00 H new ATOM 1463 N ALA A 189 7.921 4.544 -12.996 1.00 0.00 N ATOM 1464 CA ALA A 189 8.077 4.979 -11.613 1.00 0.00 C ATOM 1465 C ALA A 189 9.524 5.373 -11.323 1.00 0.00 C ATOM 1466 O ALA A 189 10.452 4.648 -11.679 1.00 0.00 O ATOM 1467 CB ALA A 189 7.625 3.882 -10.662 1.00 0.00 C ATOM 0 H ALA A 189 8.258 3.600 -13.184 1.00 0.00 H new ATOM 0 HA ALA A 189 7.451 5.858 -11.459 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.747 4.220 -9.633 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.576 3.650 -10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.228 2.989 -10.824 1.00 0.00 H new ATOM 1473 N PRO A 190 9.741 6.529 -10.667 1.00 0.00 N ATOM 1474 CA PRO A 190 11.085 7.002 -10.334 1.00 0.00 C ATOM 1475 C PRO A 190 11.672 6.270 -9.129 1.00 0.00 C ATOM 1476 O PRO A 190 10.938 5.692 -8.328 1.00 0.00 O ATOM 1477 CB PRO A 190 10.861 8.477 -10.008 1.00 0.00 C ATOM 1478 CG PRO A 190 9.471 8.534 -9.475 1.00 0.00 C ATOM 1479 CD PRO A 190 8.696 7.462 -10.199 1.00 0.00 C ATOM 0 HA PRO A 190 11.796 6.832 -11.143 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.583 8.835 -9.274 1.00 0.00 H new ATOM 0 HB3 PRO A 190 10.972 9.101 -10.895 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.460 8.362 -8.399 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.029 9.516 -9.646 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.984 6.967 -9.538 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.125 7.874 -11.031 1.00 0.00 H new ATOM 1487 N PRO A 191 13.008 6.287 -8.981 1.00 0.00 N ATOM 1488 CA PRO A 191 13.685 5.621 -7.864 1.00 0.00 C ATOM 1489 C PRO A 191 13.302 6.226 -6.517 1.00 0.00 C ATOM 1490 O PRO A 191 13.325 5.546 -5.491 1.00 0.00 O ATOM 1491 CB PRO A 191 15.174 5.849 -8.151 1.00 0.00 C ATOM 1492 CG PRO A 191 15.216 7.024 -9.064 1.00 0.00 C ATOM 1493 CD PRO A 191 13.961 6.954 -9.886 1.00 0.00 C ATOM 0 HA PRO A 191 13.413 4.568 -7.794 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.728 6.043 -7.232 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.625 4.972 -8.616 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.261 7.955 -8.500 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.101 6.993 -9.700 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.614 7.945 -10.178 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.111 6.386 -10.804 1.00 0.00 H new ATOM 1501 N GLN A 192 12.947 7.508 -6.528 1.00 0.00 N ATOM 1502 CA GLN A 192 12.556 8.204 -5.308 1.00 0.00 C ATOM 1503 C GLN A 192 11.289 7.592 -4.715 1.00 0.00 C ATOM 1504 O GLN A 192 11.096 7.595 -3.500 1.00 0.00 O ATOM 1505 CB GLN A 192 12.333 9.692 -5.591 1.00 0.00 C ATOM 1506 CG GLN A 192 11.507 9.960 -6.839 1.00 0.00 C ATOM 1507 CD GLN A 192 12.267 10.754 -7.885 1.00 0.00 C ATOM 1508 OE1 GLN A 192 13.184 10.240 -8.525 1.00 0.00 O ATOM 1509 NE2 GLN A 192 11.888 12.014 -8.062 1.00 0.00 N ATOM 0 H GLN A 192 12.922 8.085 -7.369 1.00 0.00 H new ATOM 0 HA GLN A 192 13.364 8.097 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.836 10.145 -4.733 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.301 10.182 -5.695 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.189 9.011 -7.270 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.604 10.503 -6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.122 12.399 -7.509 1.00 0.00 H new ATOM 0 HE22 GLN A 192 12.363 12.597 -8.751 1.00 0.00 H new ATOM 1518 N HIS A 193 10.429 7.068 -5.584 1.00 0.00 N ATOM 1519 CA HIS A 193 9.180 6.451 -5.149 1.00 0.00 C ATOM 1520 C HIS A 193 9.370 4.959 -4.890 1.00 0.00 C ATOM 1521 O HIS A 193 9.995 4.256 -5.684 1.00 0.00 O ATOM 1522 CB HIS A 193 8.091 6.660 -6.202 1.00 0.00 C ATOM 1523 CG HIS A 193 7.375 7.969 -6.072 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.819 9.240 -6.220 1.00 0.00 N flip ATOM 1525 CD2 HIS A 193 6.037 8.067 -5.754 1.00 0.00 C flip ATOM 1526 CE1 HIS A 193 6.751 10.072 -5.989 1.00 0.00 C flip ATOM 1527 NE2 HIS A 193 5.688 9.340 -5.711 1.00 0.00 N flip ATOM 0 H HIS A 193 10.574 7.058 -6.594 1.00 0.00 H new ATOM 0 HA HIS A 193 8.874 6.928 -4.218 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.539 6.597 -7.194 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.366 5.850 -6.128 1.00 0.00 H new ATOM 0 HD1 HIS A 193 8.769 9.526 -6.458 1.00 0.00 H new ATOM 0 HD2 HIS A 193 5.377 7.232 -5.569 1.00 0.00 H new ATOM 0 HE1 HIS A 193 6.777 11.151 -6.028 1.00 0.00 H new ATOM 1536 N LEU A 194 8.825 4.481 -3.775 1.00 0.00 N ATOM 1537 CA LEU A 194 8.936 3.070 -3.416 1.00 0.00 C ATOM 1538 C LEU A 194 7.838 2.250 -4.084 1.00 0.00 C ATOM 1539 O LEU A 194 8.059 1.105 -4.479 1.00 0.00 O ATOM 1540 CB LEU A 194 8.862 2.884 -1.894 1.00 0.00 C ATOM 1541 CG LEU A 194 9.502 3.990 -1.042 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.745 4.556 -1.717 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.493 5.093 -0.752 1.00 0.00 C ATOM 0 H LEU A 194 8.304 5.048 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 194 9.905 2.717 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.813 2.797 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.340 1.938 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 194 9.811 3.549 -0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.176 5.337 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 194 11.476 3.760 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.474 4.977 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 194 8.965 5.868 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.147 5.526 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.644 4.676 -0.210 1.00 0.00 H new ATOM 1555 N ILE A 195 6.651 2.837 -4.198 1.00 0.00 N ATOM 1556 CA ILE A 195 5.514 2.156 -4.806 1.00 0.00 C ATOM 1557 C ILE A 195 5.590 2.179 -6.330 1.00 0.00 C ATOM 1558 O ILE A 195 5.957 3.188 -6.931 1.00 0.00 O ATOM 1559 CB ILE A 195 4.180 2.788 -4.364 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.151 2.963 -2.845 1.00 0.00 C ATOM 1561 CG2 ILE A 195 3.010 1.932 -4.827 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.948 3.734 -2.347 1.00 0.00 C ATOM 0 H ILE A 195 6.452 3.784 -3.877 1.00 0.00 H new ATOM 0 HA ILE A 195 5.556 1.122 -4.464 1.00 0.00 H new ATOM 0 HB ILE A 195 4.091 3.772 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.162 1.980 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.058 3.478 -2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.074 2.391 -4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.024 1.855 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.093 0.936 -4.391 1.00 0.00 H new ATOM 0 HD11 ILE A 195 2.994 3.819 -1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.946 4.730 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.036 3.209 -2.631 1.00 0.00 H new ATOM 1574 N ARG A 196 5.230 1.056 -6.947 1.00 0.00 N ATOM 1575 CA ARG A 196 5.243 0.934 -8.401 1.00 0.00 C ATOM 1576 C ARG A 196 3.986 0.216 -8.887 1.00 0.00 C ATOM 1577 O ARG A 196 3.604 -0.816 -8.340 1.00 0.00 O ATOM 1578 CB ARG A 196 6.490 0.174 -8.860 1.00 0.00 C ATOM 1579 CG ARG A 196 7.658 1.077 -9.220 1.00 0.00 C ATOM 1580 CD ARG A 196 8.992 0.394 -8.960 1.00 0.00 C ATOM 1581 NE ARG A 196 10.078 1.010 -9.719 1.00 0.00 N ATOM 1582 CZ ARG A 196 11.317 0.525 -9.768 1.00 0.00 C ATOM 1583 NH1 ARG A 196 11.632 -0.578 -9.102 1.00 0.00 N ATOM 1584 NH2 ARG A 196 12.243 1.148 -10.484 1.00 0.00 N ATOM 0 H ARG A 196 4.924 0.214 -6.459 1.00 0.00 H new ATOM 0 HA ARG A 196 5.263 1.936 -8.830 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.800 -0.509 -8.069 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.234 -0.437 -9.726 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.591 1.359 -10.271 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.600 1.997 -8.639 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.222 0.440 -7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.917 -0.661 -9.225 1.00 0.00 H new ATOM 0 HE ARG A 196 9.875 1.862 -10.242 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.923 -1.059 -8.548 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.583 -0.945 -9.143 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.006 1.998 -10.996 1.00 0.00 H new ATOM 0 HH22 ARG A 196 13.193 0.778 -10.523 1.00 0.00 H new ATOM 1598 N VAL A 197 3.342 0.769 -9.910 1.00 0.00 N ATOM 1599 CA VAL A 197 2.122 0.176 -10.456 1.00 0.00 C ATOM 1600 C VAL A 197 2.404 -0.632 -11.719 1.00 0.00 C ATOM 1601 O VAL A 197 3.204 -0.225 -12.561 1.00 0.00 O ATOM 1602 CB VAL A 197 1.061 1.250 -10.777 1.00 0.00 C ATOM 1603 CG1 VAL A 197 0.310 1.651 -9.518 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.700 2.464 -11.434 1.00 0.00 C ATOM 0 H VAL A 197 3.642 1.624 -10.378 1.00 0.00 H new ATOM 0 HA VAL A 197 1.736 -0.490 -9.684 1.00 0.00 H new ATOM 0 HB VAL A 197 0.347 0.824 -11.481 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.434 2.409 -9.764 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.188 0.777 -9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.012 2.055 -8.789 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.932 3.207 -11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 197 2.441 2.894 -10.761 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.185 2.162 -12.362 1.00 0.00 H new ATOM 1614 N GLU A 198 1.738 -1.778 -11.846 1.00 0.00 N ATOM 1615 CA GLU A 198 1.916 -2.638 -13.011 1.00 0.00 C ATOM 1616 C GLU A 198 0.884 -2.314 -14.086 1.00 0.00 C ATOM 1617 O GLU A 198 -0.179 -1.767 -13.793 1.00 0.00 O ATOM 1618 CB GLU A 198 1.806 -4.110 -12.607 1.00 0.00 C ATOM 1619 CG GLU A 198 2.451 -5.065 -13.598 1.00 0.00 C ATOM 1620 CD GLU A 198 3.964 -4.973 -13.594 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.501 -3.980 -14.129 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.613 -5.894 -13.054 1.00 0.00 O ATOM 0 H GLU A 198 1.072 -2.131 -11.158 1.00 0.00 H new ATOM 0 HA GLU A 198 2.910 -2.455 -13.419 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.271 -4.245 -11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.753 -4.370 -12.498 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.152 -6.086 -13.361 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.080 -4.849 -14.600 1.00 0.00 H new ATOM 1629 N GLY A 199 1.204 -2.650 -15.332 1.00 0.00 N ATOM 1630 CA GLY A 199 0.291 -2.381 -16.428 1.00 0.00 C ATOM 1631 C GLY A 199 0.014 -0.900 -16.593 1.00 0.00 C ATOM 1632 O GLY A 199 -1.109 -0.442 -16.379 1.00 0.00 O ATOM 0 H GLY A 199 2.077 -3.103 -15.602 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.711 -2.776 -17.353 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.648 -2.907 -16.254 1.00 0.00 H new ATOM 1636 N ASN A 200 1.043 -0.148 -16.969 1.00 0.00 N ATOM 1637 CA ASN A 200 0.913 1.291 -17.158 1.00 0.00 C ATOM 1638 C ASN A 200 0.617 1.630 -18.614 1.00 0.00 C ATOM 1639 O ASN A 200 1.011 0.901 -19.526 1.00 0.00 O ATOM 1640 CB ASN A 200 2.191 1.998 -16.709 1.00 0.00 C ATOM 1641 CG ASN A 200 2.638 1.562 -15.327 1.00 0.00 C ATOM 1642 OD1 ASN A 200 1.682 1.418 -14.417 1.00 0.00 O flip ATOM 1643 ND2 ASN A 200 3.826 1.358 -15.081 1.00 0.00 N flip ATOM 0 H ASN A 200 1.978 -0.513 -17.149 1.00 0.00 H new ATOM 0 HA ASN A 200 0.077 1.637 -16.550 1.00 0.00 H new ATOM 0 HB2 ASN A 200 2.986 1.795 -17.426 1.00 0.00 H new ATOM 0 HB3 ASN A 200 2.027 3.076 -16.712 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.527 1.481 -15.812 1.00 0.00 H new ATOM 0 HD22 ASN A 200 4.110 1.066 -14.146 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.075 2.743 -18.822 1.00 0.00 N ATOM 1651 CA LEU A 201 -0.428 3.193 -20.165 1.00 0.00 C ATOM 1652 C LEU A 201 -0.509 4.715 -20.217 1.00 0.00 C ATOM 1653 O LEU A 201 -0.016 5.345 -21.154 1.00 0.00 O ATOM 1654 CB LEU A 201 -1.766 2.586 -20.592 1.00 0.00 C ATOM 1655 CG LEU A 201 -1.713 1.113 -21.000 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -3.083 0.469 -20.852 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -1.209 0.976 -22.430 1.00 0.00 C ATOM 0 H LEU A 201 -0.405 3.354 -18.075 1.00 0.00 H new ATOM 0 HA LEU A 201 0.349 2.861 -20.853 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.474 2.693 -19.770 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.158 3.164 -21.429 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.018 0.596 -20.338 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -3.026 -0.579 -21.147 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -3.407 0.537 -19.813 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -3.799 0.987 -21.490 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -1.177 -0.078 -22.705 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -1.880 1.507 -23.105 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -0.208 1.401 -22.505 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.138 5.296 -19.202 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.296 6.743 -19.115 1.00 0.00 C ATOM 1671 C ARG A 202 -1.460 7.172 -17.666 1.00 0.00 C ATOM 1672 O ARG A 202 -2.404 7.875 -17.305 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.504 7.190 -19.914 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.710 6.301 -19.693 1.00 0.00 C ATOM 1675 CD ARG A 202 -4.192 5.679 -20.993 1.00 0.00 C ATOM 1676 NE ARG A 202 -5.379 6.357 -21.514 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.432 6.984 -22.690 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.370 7.023 -23.487 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.554 7.576 -23.072 1.00 0.00 N ATOM 0 H ARG A 202 -1.550 4.783 -18.422 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.401 7.210 -19.527 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.757 8.214 -19.640 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.252 7.197 -20.974 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.457 5.513 -18.984 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.516 6.884 -19.247 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -3.394 5.723 -21.734 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -4.418 4.625 -20.830 1.00 0.00 H new ATOM 0 HE ARG A 202 -6.222 6.350 -20.940 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.502 6.570 -23.202 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -4.423 7.506 -24.384 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -7.375 7.552 -22.467 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -6.597 8.056 -23.971 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.531 6.728 -16.847 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.540 7.035 -15.422 1.00 0.00 C ATOM 1695 C VAL A 203 0.360 8.224 -15.114 1.00 0.00 C ATOM 1696 O VAL A 203 1.173 8.631 -15.944 1.00 0.00 O ATOM 1697 CB VAL A 203 -0.059 5.835 -14.583 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -1.112 4.738 -14.546 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.258 5.304 -15.126 1.00 0.00 C ATOM 0 H VAL A 203 0.252 6.145 -17.143 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.571 7.271 -15.160 1.00 0.00 H new ATOM 0 HB VAL A 203 0.102 6.175 -13.560 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.747 3.903 -13.948 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.029 5.128 -14.104 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.316 4.395 -15.560 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.585 4.457 -14.523 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.123 4.984 -16.159 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.012 6.090 -15.086 1.00 0.00 H new ATOM 1709 N GLU A 204 0.208 8.779 -13.917 1.00 0.00 N ATOM 1710 CA GLU A 204 1.008 9.925 -13.502 1.00 0.00 C ATOM 1711 C GLU A 204 1.426 9.805 -12.041 1.00 0.00 C ATOM 1712 O GLU A 204 0.689 9.269 -11.214 1.00 0.00 O ATOM 1713 CB GLU A 204 0.227 11.223 -13.716 1.00 0.00 C ATOM 1714 CG GLU A 204 0.337 11.772 -15.130 1.00 0.00 C ATOM 1715 CD GLU A 204 0.082 13.265 -15.196 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.703 13.771 -14.367 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.667 13.929 -16.077 1.00 0.00 O ATOM 0 H GLU A 204 -0.460 8.455 -13.218 1.00 0.00 H new ATOM 0 HA GLU A 204 1.909 9.944 -14.115 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.823 11.048 -13.484 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.588 11.975 -13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.331 11.559 -15.522 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.376 11.256 -15.773 1.00 0.00 H new ATOM 1724 N TYR A 205 2.616 10.311 -11.730 1.00 0.00 N ATOM 1725 CA TYR A 205 3.136 10.264 -10.369 1.00 0.00 C ATOM 1726 C TYR A 205 3.150 11.657 -9.749 1.00 0.00 C ATOM 1727 O TYR A 205 3.697 12.599 -10.324 1.00 0.00 O ATOM 1728 CB TYR A 205 4.548 9.673 -10.360 1.00 0.00 C ATOM 1729 CG TYR A 205 4.575 8.166 -10.475 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.271 7.538 -11.677 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.904 7.373 -9.384 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.295 6.159 -11.786 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.931 5.995 -9.486 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.625 5.394 -10.689 1.00 0.00 C ATOM 1735 OH TYR A 205 4.650 4.022 -10.795 1.00 0.00 O ATOM 0 H TYR A 205 3.238 10.758 -12.403 1.00 0.00 H new ATOM 0 HA TYR A 205 2.481 9.626 -9.775 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.117 10.102 -11.184 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.050 9.968 -9.438 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.012 8.135 -12.539 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.143 7.841 -8.440 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.056 5.685 -12.726 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.190 5.392 -8.628 1.00 0.00 H new ATOM 0 HH TYR A 205 4.648 3.767 -11.741 1.00 0.00 H new ATOM 1745 N LEU A 206 2.544 11.782 -8.573 1.00 0.00 N ATOM 1746 CA LEU A 206 2.487 13.060 -7.874 1.00 0.00 C ATOM 1747 C LEU A 206 3.812 13.366 -7.184 1.00 0.00 C ATOM 1748 O LEU A 206 4.556 12.458 -6.815 1.00 0.00 O ATOM 1749 CB LEU A 206 1.352 13.053 -6.847 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.058 13.018 -7.438 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.238 14.125 -8.465 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.339 11.660 -8.063 1.00 0.00 C ATOM 0 H LEU A 206 2.085 11.013 -8.084 1.00 0.00 H new ATOM 0 HA LEU A 206 2.296 13.840 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.478 12.188 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.445 13.940 -6.220 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.772 13.182 -6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.248 14.082 -8.873 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.080 15.093 -7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 206 0.485 13.995 -9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.347 11.652 -8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 206 0.383 11.469 -8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.255 10.885 -7.302 1.00 0.00 H new ATOM 1764 N ASP A 207 4.098 14.652 -7.013 1.00 0.00 N ATOM 1765 CA ASP A 207 5.333 15.084 -6.368 1.00 0.00 C ATOM 1766 C ASP A 207 5.378 16.604 -6.248 1.00 0.00 C ATOM 1767 O ASP A 207 5.995 17.282 -7.070 1.00 0.00 O ATOM 1768 CB ASP A 207 6.546 14.586 -7.155 1.00 0.00 C ATOM 1769 CG ASP A 207 7.754 14.354 -6.269 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.868 15.038 -5.231 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.585 13.489 -6.614 1.00 0.00 O ATOM 0 H ASP A 207 3.491 15.415 -7.312 1.00 0.00 H new ATOM 0 HA ASP A 207 5.360 14.656 -5.366 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.289 13.657 -7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.799 15.313 -7.926 1.00 0.00 H new ATOM 1776 N ASP A 208 4.722 17.134 -5.222 1.00 0.00 N ATOM 1777 CA ASP A 208 4.687 18.574 -4.997 1.00 0.00 C ATOM 1778 C ASP A 208 6.040 19.079 -4.509 1.00 0.00 C ATOM 1779 O ASP A 208 6.706 18.428 -3.709 1.00 0.00 O ATOM 1780 CB ASP A 208 3.598 18.928 -3.984 1.00 0.00 C ATOM 1781 CG ASP A 208 2.305 19.357 -4.649 1.00 0.00 C ATOM 1782 OD1 ASP A 208 1.598 18.483 -5.192 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.999 20.568 -4.626 1.00 0.00 O ATOM 0 H ASP A 208 4.207 16.587 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 208 4.459 19.060 -5.945 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.406 18.066 -3.345 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.954 19.730 -3.338 1.00 0.00 H new ATOM 1788 N ARG A 209 6.443 20.244 -4.997 1.00 0.00 N ATOM 1789 CA ARG A 209 7.718 20.836 -4.612 1.00 0.00 C ATOM 1790 C ARG A 209 7.615 21.557 -3.266 1.00 0.00 C ATOM 1791 O ARG A 209 8.628 21.893 -2.654 1.00 0.00 O ATOM 1792 CB ARG A 209 8.184 21.809 -5.702 1.00 0.00 C ATOM 1793 CG ARG A 209 9.319 22.727 -5.273 1.00 0.00 C ATOM 1794 CD ARG A 209 10.608 21.954 -5.047 1.00 0.00 C ATOM 1795 NE ARG A 209 11.789 22.797 -5.224 1.00 0.00 N ATOM 1796 CZ ARG A 209 13.004 22.326 -5.497 1.00 0.00 C ATOM 1797 NH1 ARG A 209 13.207 21.020 -5.620 1.00 0.00 N ATOM 1798 NH2 ARG A 209 14.021 23.165 -5.645 1.00 0.00 N ATOM 0 H ARG A 209 5.905 20.799 -5.662 1.00 0.00 H new ATOM 0 HA ARG A 209 8.449 20.035 -4.503 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.504 21.236 -6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 209 7.337 22.419 -6.016 1.00 0.00 H new ATOM 0 HG2 ARG A 209 9.480 23.489 -6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 209 9.040 23.247 -4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.608 21.536 -4.040 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.654 21.115 -5.741 1.00 0.00 H new ATOM 0 HE ARG A 209 11.675 23.807 -5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 209 12.429 20.370 -5.505 1.00 0.00 H new ATOM 0 HH12 ARG A 209 14.141 20.666 -5.829 1.00 0.00 H new ATOM 0 HH21 ARG A 209 13.872 24.169 -5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 209 14.952 22.806 -5.854 1.00 0.00 H new ATOM 1812 N ASN A 210 6.388 21.799 -2.813 1.00 0.00 N ATOM 1813 CA ASN A 210 6.164 22.490 -1.546 1.00 0.00 C ATOM 1814 C ASN A 210 5.787 21.513 -0.440 1.00 0.00 C ATOM 1815 O ASN A 210 6.024 21.774 0.740 1.00 0.00 O ATOM 1816 CB ASN A 210 5.066 23.545 -1.706 1.00 0.00 C ATOM 1817 CG ASN A 210 5.384 24.828 -0.965 1.00 0.00 C ATOM 1818 OD1 ASN A 210 5.090 24.962 0.223 1.00 0.00 O ATOM 1819 ND2 ASN A 210 5.988 25.781 -1.664 1.00 0.00 N ATOM 0 H ASN A 210 5.535 21.528 -3.303 1.00 0.00 H new ATOM 0 HA ASN A 210 7.096 22.979 -1.263 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.929 23.765 -2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.122 23.141 -1.339 1.00 0.00 H new ATOM 0 HD21 ASN A 210 6.227 26.667 -1.218 1.00 0.00 H new ATOM 0 HD22 ASN A 210 6.213 25.627 -2.647 1.00 0.00 H new ATOM 1826 N THR A 211 5.197 20.391 -0.827 1.00 0.00 N ATOM 1827 CA THR A 211 4.783 19.376 0.132 1.00 0.00 C ATOM 1828 C THR A 211 5.538 18.070 -0.090 1.00 0.00 C ATOM 1829 O THR A 211 5.598 17.222 0.800 1.00 0.00 O ATOM 1830 CB THR A 211 3.275 19.133 0.028 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.933 18.648 -1.259 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.450 20.373 0.287 1.00 0.00 C ATOM 0 H THR A 211 4.994 20.160 -1.800 1.00 0.00 H new ATOM 0 HA THR A 211 5.019 19.741 1.132 1.00 0.00 H new ATOM 0 HB THR A 211 3.047 18.398 0.800 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.966 18.497 -1.305 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.391 20.131 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 211 2.654 20.742 1.292 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.709 21.141 -0.441 1.00 0.00 H new ATOM 1840 N PHE A 212 6.115 17.909 -1.279 1.00 0.00 N ATOM 1841 CA PHE A 212 6.865 16.695 -1.594 1.00 0.00 C ATOM 1842 C PHE A 212 5.979 15.457 -1.471 1.00 0.00 C ATOM 1843 O PHE A 212 6.409 14.422 -0.965 1.00 0.00 O ATOM 1844 CB PHE A 212 8.072 16.564 -0.662 1.00 0.00 C ATOM 1845 CG PHE A 212 9.304 17.255 -1.173 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.445 18.628 -1.047 1.00 0.00 C ATOM 1847 CD2 PHE A 212 10.320 16.532 -1.776 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.577 19.267 -1.516 1.00 0.00 C ATOM 1849 CE2 PHE A 212 11.454 17.167 -2.247 1.00 0.00 C ATOM 1850 CZ PHE A 212 11.583 18.536 -2.117 1.00 0.00 C ATOM 0 H PHE A 212 6.079 18.595 -2.033 1.00 0.00 H new ATOM 0 HA PHE A 212 7.212 16.769 -2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.813 16.975 0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.293 15.507 -0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.662 19.205 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.225 15.461 -1.879 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.675 20.338 -1.413 1.00 0.00 H new ATOM 0 HE2 PHE A 212 12.239 16.593 -2.717 1.00 0.00 H new ATOM 0 HZ PHE A 212 12.468 19.034 -2.484 1.00 0.00 H new ATOM 1860 N ARG A 213 4.740 15.573 -1.939 1.00 0.00 N ATOM 1861 CA ARG A 213 3.796 14.461 -1.881 1.00 0.00 C ATOM 1862 C ARG A 213 4.304 13.276 -2.695 1.00 0.00 C ATOM 1863 O ARG A 213 5.133 13.434 -3.589 1.00 0.00 O ATOM 1864 CB ARG A 213 2.426 14.901 -2.397 1.00 0.00 C ATOM 1865 CG ARG A 213 1.632 15.724 -1.395 1.00 0.00 C ATOM 1866 CD ARG A 213 0.684 14.854 -0.585 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.563 14.594 -1.297 1.00 0.00 N ATOM 1868 CZ ARG A 213 -1.682 14.179 -0.707 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.712 13.974 0.605 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -2.774 13.966 -1.428 1.00 0.00 N ATOM 0 H ARG A 213 4.367 16.423 -2.362 1.00 0.00 H new ATOM 0 HA ARG A 213 3.701 14.150 -0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.561 15.485 -3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.848 14.017 -2.667 1.00 0.00 H new ATOM 0 HG2 ARG A 213 2.317 16.241 -0.723 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.064 16.491 -1.922 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.172 13.908 -0.350 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.464 15.343 0.364 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.578 14.739 -2.307 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.875 14.135 1.166 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.572 13.656 1.052 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.758 14.120 -2.436 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.631 13.648 -0.975 1.00 0.00 H new ATOM 1884 N HIS A 214 3.801 12.087 -2.379 1.00 0.00 N ATOM 1885 CA HIS A 214 4.208 10.875 -3.083 1.00 0.00 C ATOM 1886 C HIS A 214 3.011 9.959 -3.322 1.00 0.00 C ATOM 1887 O HIS A 214 2.557 9.265 -2.412 1.00 0.00 O ATOM 1888 CB HIS A 214 5.282 10.132 -2.285 1.00 0.00 C ATOM 1889 CG HIS A 214 6.680 10.465 -2.704 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.596 9.509 -3.093 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.322 11.655 -2.789 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.739 10.097 -3.398 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.599 11.397 -3.223 1.00 0.00 N ATOM 0 H HIS A 214 3.112 11.936 -1.642 1.00 0.00 H new ATOM 0 HA HIS A 214 4.620 11.166 -4.049 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.163 10.366 -1.227 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.125 9.059 -2.393 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.907 12.625 -2.559 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.636 9.598 -3.734 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.323 12.098 -3.384 1.00 0.00 H new ATOM 1902 N SER A 215 2.503 9.962 -4.551 1.00 0.00 N ATOM 1903 CA SER A 215 1.358 9.132 -4.905 1.00 0.00 C ATOM 1904 C SER A 215 1.338 8.840 -6.402 1.00 0.00 C ATOM 1905 O SER A 215 2.009 9.511 -7.184 1.00 0.00 O ATOM 1906 CB SER A 215 0.055 9.820 -4.494 1.00 0.00 C ATOM 1907 OG SER A 215 -1.065 9.194 -5.096 1.00 0.00 O ATOM 0 H SER A 215 2.866 10.529 -5.317 1.00 0.00 H new ATOM 0 HA SER A 215 1.449 8.187 -4.369 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.048 9.792 -3.409 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.088 10.870 -4.784 1.00 0.00 H new ATOM 0 HG SER A 215 -1.061 8.238 -4.879 1.00 0.00 H new ATOM 1913 N VAL A 216 0.559 7.836 -6.795 1.00 0.00 N ATOM 1914 CA VAL A 216 0.448 7.461 -8.199 1.00 0.00 C ATOM 1915 C VAL A 216 -1.014 7.383 -8.628 1.00 0.00 C ATOM 1916 O VAL A 216 -1.848 6.812 -7.924 1.00 0.00 O ATOM 1917 CB VAL A 216 1.131 6.107 -8.480 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.495 4.999 -7.652 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.073 5.775 -9.965 1.00 0.00 C ATOM 0 H VAL A 216 -0.004 7.269 -6.161 1.00 0.00 H new ATOM 0 HA VAL A 216 0.954 8.235 -8.775 1.00 0.00 H new ATOM 0 HB VAL A 216 2.179 6.186 -8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 216 0.993 4.053 -7.866 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.599 5.232 -6.592 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.562 4.918 -7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.560 4.816 -10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.033 5.718 -10.285 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.585 6.553 -10.532 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.318 7.962 -9.785 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.679 7.958 -10.305 1.00 0.00 C ATOM 1931 C VAL A 217 -2.797 7.064 -11.534 1.00 0.00 C ATOM 1932 O VAL A 217 -2.114 7.279 -12.539 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.150 9.380 -10.670 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.508 10.166 -9.416 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.084 10.105 -11.477 1.00 0.00 C ATOM 0 H VAL A 217 -0.640 8.439 -10.379 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.316 7.567 -9.512 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.046 9.298 -11.285 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.838 11.167 -9.696 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.310 9.655 -8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.633 10.240 -8.771 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.434 11.107 -11.725 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.169 10.176 -10.890 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.884 9.553 -12.395 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.669 6.063 -11.446 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.887 5.132 -12.547 1.00 0.00 C ATOM 1947 C VAL A 218 -5.314 5.246 -13.083 1.00 0.00 C ATOM 1948 O VAL A 218 -6.269 5.324 -12.310 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.617 3.675 -12.114 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.594 3.238 -11.030 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.685 2.737 -13.312 1.00 0.00 C ATOM 0 H VAL A 218 -4.238 5.876 -10.620 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.185 5.398 -13.337 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.610 3.627 -11.698 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.382 2.208 -10.743 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.487 3.886 -10.160 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.613 3.306 -11.410 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.492 1.715 -12.985 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.676 2.793 -13.762 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.936 3.031 -14.047 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.481 5.262 -14.418 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.801 5.374 -15.045 1.00 0.00 C ATOM 1963 C PRO A 219 -7.604 4.082 -14.950 1.00 0.00 C ATOM 1964 O PRO A 219 -7.043 2.987 -14.921 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.471 5.693 -16.502 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.135 5.079 -16.728 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.400 5.178 -15.419 1.00 0.00 C ATOM 0 HA PRO A 219 -7.421 6.126 -14.557 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.218 5.277 -17.178 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.447 6.769 -16.677 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.232 4.040 -17.042 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.595 5.601 -17.518 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.764 4.309 -15.250 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.755 6.056 -15.387 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.923 4.224 -14.889 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.818 3.080 -14.782 1.00 0.00 C ATOM 1977 C TYR A 220 -9.703 2.129 -15.966 1.00 0.00 C ATOM 1978 O TYR A 220 -9.605 2.553 -17.118 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.261 3.560 -14.679 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.009 2.977 -13.510 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.376 2.753 -12.293 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.351 2.656 -13.622 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.063 2.223 -11.225 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.043 2.130 -12.564 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.399 1.911 -11.361 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.090 1.381 -10.297 1.00 0.00 O ATOM 0 H TYR A 220 -9.398 5.126 -14.912 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.524 2.535 -13.885 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.268 4.647 -14.599 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.786 3.305 -15.599 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.330 2.998 -12.184 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.861 2.823 -14.559 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.558 2.052 -10.285 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.090 1.887 -12.669 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.304 0.442 -10.481 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.755 0.837 -15.666 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.699 -0.192 -16.691 1.00 0.00 C ATOM 1998 C GLU A 221 -10.884 -1.150 -16.531 1.00 0.00 C ATOM 1999 O GLU A 221 -10.803 -2.115 -15.771 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.385 -0.969 -16.590 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.155 -0.078 -16.557 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.470 0.016 -17.907 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -7.156 -0.165 -18.934 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.248 0.273 -17.936 1.00 0.00 O ATOM 0 H GLU A 221 -9.836 0.478 -14.715 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.752 0.284 -17.670 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.403 -1.583 -15.689 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.308 -1.649 -17.438 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.442 0.921 -16.229 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.450 -0.465 -15.821 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.008 -0.893 -17.237 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.211 -1.725 -17.161 1.00 0.00 C ATOM 2013 C PRO A 222 -12.913 -3.214 -16.967 1.00 0.00 C ATOM 2014 O PRO A 222 -12.438 -3.882 -17.886 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.852 -1.479 -18.521 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.535 -0.054 -18.824 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.214 0.251 -18.151 1.00 0.00 C ATOM 0 HA PRO A 222 -13.835 -1.470 -16.304 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.445 -2.147 -19.280 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.928 -1.650 -18.490 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.467 0.107 -19.900 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.320 0.605 -18.452 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.405 0.333 -18.877 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.251 1.195 -17.607 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.194 -3.758 -15.765 1.00 0.00 N ATOM 2026 CA PRO A 223 -12.953 -5.174 -15.468 1.00 0.00 C ATOM 2027 C PRO A 223 -13.611 -6.096 -16.489 1.00 0.00 C ATOM 2028 O PRO A 223 -14.511 -5.685 -17.221 1.00 0.00 O ATOM 2029 CB PRO A 223 -13.589 -5.369 -14.090 1.00 0.00 C ATOM 2030 CG PRO A 223 -13.580 -4.014 -13.473 1.00 0.00 C ATOM 2031 CD PRO A 223 -13.761 -3.042 -14.605 1.00 0.00 C ATOM 0 HA PRO A 223 -11.891 -5.419 -15.498 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.603 -5.759 -14.174 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.022 -6.081 -13.490 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.381 -3.913 -12.741 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -12.643 -3.831 -12.948 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -14.812 -2.796 -14.759 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.238 -2.104 -14.417 1.00 0.00 H new ATOM 2039 N GLU A 224 -13.151 -7.341 -16.537 1.00 0.00 N ATOM 2040 CA GLU A 224 -13.693 -8.319 -17.475 1.00 0.00 C ATOM 2041 C GLU A 224 -14.633 -9.290 -16.772 1.00 0.00 C ATOM 2042 O GLU A 224 -14.496 -9.545 -15.579 1.00 0.00 O ATOM 2043 CB GLU A 224 -12.557 -9.088 -18.154 1.00 0.00 C ATOM 2044 CG GLU A 224 -11.604 -9.755 -17.174 1.00 0.00 C ATOM 2045 CD GLU A 224 -10.169 -9.298 -17.353 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -9.821 -8.218 -16.832 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.393 -10.020 -18.014 1.00 0.00 O ATOM 0 H GLU A 224 -12.405 -7.697 -15.939 1.00 0.00 H new ATOM 0 HA GLU A 224 -14.262 -7.780 -18.233 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -12.984 -9.849 -18.808 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -11.993 -8.403 -18.787 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -11.926 -9.538 -16.155 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -11.656 -10.836 -17.302 1.00 0.00 H new ATOM 2054 N VAL A 225 -15.590 -9.831 -17.521 1.00 0.00 N ATOM 2055 CA VAL A 225 -16.555 -10.776 -16.966 1.00 0.00 C ATOM 2056 C VAL A 225 -15.860 -11.900 -16.198 1.00 0.00 C ATOM 2057 O VAL A 225 -16.441 -12.494 -15.290 1.00 0.00 O ATOM 2058 CB VAL A 225 -17.438 -11.390 -18.071 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -16.593 -12.177 -19.062 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -18.525 -12.268 -17.464 1.00 0.00 C ATOM 0 H VAL A 225 -15.718 -9.632 -18.513 1.00 0.00 H new ATOM 0 HA VAL A 225 -17.184 -10.212 -16.277 1.00 0.00 H new ATOM 0 HB VAL A 225 -17.922 -10.578 -18.613 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -17.237 -12.601 -19.833 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -15.862 -11.514 -19.524 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -16.074 -12.981 -18.540 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -19.137 -12.692 -18.260 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -18.065 -13.074 -16.892 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -19.152 -11.667 -16.805 1.00 0.00 H new ATOM 2070 N GLY A 226 -14.616 -12.185 -16.568 1.00 0.00 N ATOM 2071 CA GLY A 226 -13.868 -13.236 -15.903 1.00 0.00 C ATOM 2072 C GLY A 226 -13.286 -12.794 -14.573 1.00 0.00 C ATOM 2073 O GLY A 226 -12.824 -13.621 -13.788 1.00 0.00 O ATOM 0 H GLY A 226 -14.113 -11.708 -17.316 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -14.521 -14.094 -15.741 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -13.060 -13.569 -16.555 1.00 0.00 H new ATOM 2077 N SER A 227 -13.302 -11.488 -14.316 1.00 0.00 N ATOM 2078 CA SER A 227 -12.766 -10.948 -13.071 1.00 0.00 C ATOM 2079 C SER A 227 -13.787 -10.054 -12.373 1.00 0.00 C ATOM 2080 O SER A 227 -14.065 -10.223 -11.186 1.00 0.00 O ATOM 2081 CB SER A 227 -11.484 -10.160 -13.346 1.00 0.00 C ATOM 2082 OG SER A 227 -10.427 -11.022 -13.729 1.00 0.00 O ATOM 0 H SER A 227 -13.680 -10.786 -14.953 1.00 0.00 H new ATOM 0 HA SER A 227 -12.539 -11.785 -12.411 1.00 0.00 H new ATOM 0 HB2 SER A 227 -11.665 -9.429 -14.134 1.00 0.00 H new ATOM 0 HB3 SER A 227 -11.198 -9.603 -12.454 1.00 0.00 H new ATOM 0 HG SER A 227 -9.620 -10.494 -13.901 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.339 -9.100 -13.119 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.330 -8.172 -12.578 1.00 0.00 C ATOM 2090 C ASP A 228 -14.698 -7.205 -11.579 1.00 0.00 C ATOM 2091 O ASP A 228 -15.401 -6.484 -10.871 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.471 -8.940 -11.903 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.037 -10.031 -12.791 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -16.249 -10.859 -13.292 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.271 -10.056 -12.986 1.00 0.00 O ATOM 0 H ASP A 228 -14.116 -8.949 -14.103 1.00 0.00 H new ATOM 0 HA ASP A 228 -15.729 -7.594 -13.411 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.109 -9.382 -10.975 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.266 -8.244 -11.636 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.369 -7.189 -11.525 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.655 -6.307 -10.610 1.00 0.00 C ATOM 2102 C CYS A 229 -11.453 -5.667 -11.295 1.00 0.00 C ATOM 2103 O CYS A 229 -10.954 -6.176 -12.298 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.199 -7.083 -9.374 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.407 -8.666 -9.747 1.00 0.00 S ATOM 0 H CYS A 229 -12.767 -7.776 -12.103 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.338 -5.515 -10.303 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.503 -6.465 -8.807 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.062 -7.263 -8.732 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.561 -9.476 -8.742 1.00 0.00 H new ATOM 2111 N THR A 230 -10.985 -4.555 -10.739 1.00 0.00 N ATOM 2112 CA THR A 230 -9.830 -3.858 -11.294 1.00 0.00 C ATOM 2113 C THR A 230 -8.548 -4.391 -10.665 1.00 0.00 C ATOM 2114 O THR A 230 -8.397 -4.386 -9.442 1.00 0.00 O ATOM 2115 CB THR A 230 -9.948 -2.348 -11.064 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.216 -2.017 -10.529 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.757 -1.537 -12.327 1.00 0.00 C ATOM 0 H THR A 230 -11.385 -4.118 -9.909 1.00 0.00 H new ATOM 0 HA THR A 230 -9.798 -4.038 -12.369 1.00 0.00 H new ATOM 0 HB THR A 230 -9.150 -2.099 -10.365 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.269 -1.049 -10.388 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.853 -0.476 -12.096 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.766 -1.731 -12.738 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.514 -1.819 -13.058 1.00 0.00 H new ATOM 2125 N THR A 231 -7.635 -4.868 -11.502 1.00 0.00 N ATOM 2126 CA THR A 231 -6.378 -5.423 -11.018 1.00 0.00 C ATOM 2127 C THR A 231 -5.289 -4.358 -10.933 1.00 0.00 C ATOM 2128 O THR A 231 -4.756 -3.914 -11.951 1.00 0.00 O ATOM 2129 CB THR A 231 -5.918 -6.564 -11.928 1.00 0.00 C ATOM 2130 OG1 THR A 231 -6.197 -6.269 -13.286 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.571 -7.890 -11.599 1.00 0.00 C ATOM 0 H THR A 231 -7.741 -4.882 -12.516 1.00 0.00 H new ATOM 0 HA THR A 231 -6.553 -5.808 -10.013 1.00 0.00 H new ATOM 0 HB THR A 231 -4.845 -6.654 -11.759 1.00 0.00 H new ATOM 0 HG1 THR A 231 -5.894 -7.010 -13.851 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.202 -8.656 -12.281 1.00 0.00 H new ATOM 0 HG22 THR A 231 -6.330 -8.170 -10.573 1.00 0.00 H new ATOM 0 HG23 THR A 231 -7.652 -7.800 -11.706 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.950 -3.970 -9.709 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.909 -2.973 -9.478 1.00 0.00 C ATOM 2141 C ILE A 232 -2.750 -3.593 -8.708 1.00 0.00 C ATOM 2142 O ILE A 232 -2.885 -3.923 -7.531 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.447 -1.762 -8.692 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.727 -1.236 -9.336 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.393 -0.667 -8.617 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.511 -0.695 -10.726 1.00 0.00 C ATOM 0 H ILE A 232 -5.382 -4.331 -8.858 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.566 -2.627 -10.453 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.681 -2.082 -7.677 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -6.463 -2.039 -9.376 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.146 -0.450 -8.708 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.789 0.181 -8.059 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.505 -1.050 -8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.129 -0.347 -9.625 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.459 -0.337 -11.128 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -4.798 0.129 -10.689 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.120 -1.485 -11.367 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.615 -3.765 -9.379 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.446 -4.366 -8.748 1.00 0.00 C ATOM 2160 C HIS A 233 0.548 -3.307 -8.289 1.00 0.00 C ATOM 2161 O HIS A 233 1.034 -2.508 -9.089 1.00 0.00 O ATOM 2162 CB HIS A 233 0.236 -5.335 -9.716 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.721 -6.231 -10.440 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.567 -6.581 -11.765 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.849 -6.848 -10.018 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.561 -7.375 -12.127 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.351 -7.553 -11.084 1.00 0.00 N ATOM 0 H HIS A 233 -1.481 -3.498 -10.354 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.787 -4.912 -7.868 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.809 -4.763 -10.446 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.947 -5.948 -9.162 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.275 -6.796 -9.027 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.702 -7.804 -13.108 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -3.197 -8.122 -11.072 1.00 0.00 H new ATOM 2176 N TYR A 234 0.853 -3.318 -6.996 1.00 0.00 N ATOM 2177 CA TYR A 234 1.799 -2.368 -6.424 1.00 0.00 C ATOM 2178 C TYR A 234 3.097 -3.067 -6.041 1.00 0.00 C ATOM 2179 O TYR A 234 3.081 -4.194 -5.547 1.00 0.00 O ATOM 2180 CB TYR A 234 1.221 -1.706 -5.172 1.00 0.00 C ATOM 2181 CG TYR A 234 -0.004 -0.856 -5.408 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.153 -0.096 -6.564 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.014 -0.809 -4.459 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.276 0.685 -6.760 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.136 -0.035 -4.648 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.266 0.712 -5.799 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.386 1.489 -5.991 1.00 0.00 O ATOM 0 H TYR A 234 0.458 -3.975 -6.324 1.00 0.00 H new ATOM 0 HA TYR A 234 1.994 -1.610 -7.182 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.972 -2.484 -4.450 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.993 -1.085 -4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.620 -0.117 -7.318 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.918 -1.391 -3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.378 1.272 -7.661 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.912 -0.013 -3.897 1.00 0.00 H new ATOM 0 HH TYR A 234 -4.189 0.951 -5.831 1.00 0.00 H new ATOM 2197 N ASN A 235 4.216 -2.384 -6.238 1.00 0.00 N ATOM 2198 CA ASN A 235 5.511 -2.940 -5.872 1.00 0.00 C ATOM 2199 C ASN A 235 6.257 -1.963 -4.974 1.00 0.00 C ATOM 2200 O ASN A 235 6.360 -0.776 -5.280 1.00 0.00 O ATOM 2201 CB ASN A 235 6.343 -3.245 -7.121 1.00 0.00 C ATOM 2202 CG ASN A 235 5.794 -4.418 -7.909 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.034 -4.241 -8.861 1.00 0.00 O ATOM 2204 ND2 ASN A 235 6.179 -5.627 -7.515 1.00 0.00 N ATOM 0 H ASN A 235 4.254 -1.450 -6.646 1.00 0.00 H new ATOM 0 HA ASN A 235 5.348 -3.873 -5.332 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.371 -2.363 -7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.371 -3.458 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.843 -6.455 -8.007 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.811 -5.727 -6.720 1.00 0.00 H new ATOM 2211 N TYR A 236 6.769 -2.469 -3.860 1.00 0.00 N ATOM 2212 CA TYR A 236 7.499 -1.642 -2.911 1.00 0.00 C ATOM 2213 C TYR A 236 8.993 -1.957 -2.942 1.00 0.00 C ATOM 2214 O TYR A 236 9.392 -3.084 -3.236 1.00 0.00 O ATOM 2215 CB TYR A 236 6.925 -1.832 -1.506 1.00 0.00 C ATOM 2216 CG TYR A 236 5.597 -1.128 -1.307 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.500 -1.418 -2.116 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.442 -0.168 -0.316 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.288 -0.770 -1.938 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.238 0.483 -0.134 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.165 0.179 -0.946 1.00 0.00 C ATOM 2222 OH TYR A 236 1.967 0.828 -0.766 1.00 0.00 O ATOM 0 H TYR A 236 6.692 -3.450 -3.592 1.00 0.00 H new ATOM 0 HA TYR A 236 7.381 -0.597 -3.197 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.798 -2.897 -1.313 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.641 -1.459 -0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.596 -2.160 -2.895 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.278 0.074 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.446 -1.007 -2.572 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.137 1.228 0.642 1.00 0.00 H new ATOM 0 HH TYR A 236 2.092 1.582 -0.153 1.00 0.00 H new ATOM 2232 N MET A 237 9.815 -0.955 -2.643 1.00 0.00 N ATOM 2233 CA MET A 237 11.264 -1.131 -2.646 1.00 0.00 C ATOM 2234 C MET A 237 11.889 -0.575 -1.369 1.00 0.00 C ATOM 2235 O MET A 237 12.718 0.334 -1.414 1.00 0.00 O ATOM 2236 CB MET A 237 11.877 -0.448 -3.871 1.00 0.00 C ATOM 2237 CG MET A 237 13.372 -0.688 -4.023 1.00 0.00 C ATOM 2238 SD MET A 237 13.806 -2.439 -3.986 1.00 0.00 S ATOM 2239 CE MET A 237 12.609 -3.109 -5.137 1.00 0.00 C ATOM 0 H MET A 237 9.504 -0.016 -2.396 1.00 0.00 H new ATOM 0 HA MET A 237 11.474 -2.200 -2.690 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.368 -0.804 -4.767 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.695 0.625 -3.806 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.711 -0.254 -4.964 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.902 -0.170 -3.223 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.035 -3.976 -5.642 1.00 0.00 H new ATOM 0 HE2 MET A 237 11.712 -3.409 -4.595 1.00 0.00 H new ATOM 0 HE3 MET A 237 12.350 -2.350 -5.876 1.00 0.00 H new ATOM 2249 N CYS A 238 11.489 -1.131 -0.230 1.00 0.00 N ATOM 2250 CA CYS A 238 12.014 -0.695 1.060 1.00 0.00 C ATOM 2251 C CYS A 238 11.435 -1.533 2.196 1.00 0.00 C ATOM 2252 O CYS A 238 10.265 -1.391 2.552 1.00 0.00 O ATOM 2253 CB CYS A 238 11.707 0.787 1.288 1.00 0.00 C ATOM 2254 SG CYS A 238 13.123 1.752 1.866 1.00 0.00 S ATOM 0 H CYS A 238 10.803 -1.884 -0.174 1.00 0.00 H new ATOM 0 HA CYS A 238 13.095 -0.833 1.049 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.342 1.219 0.356 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.901 0.872 2.016 1.00 0.00 H new ATOM 2260 N ASN A 239 12.263 -2.406 2.760 1.00 0.00 N ATOM 2261 CA ASN A 239 11.836 -3.269 3.855 1.00 0.00 C ATOM 2262 C ASN A 239 12.039 -2.582 5.201 1.00 0.00 C ATOM 2263 O ASN A 239 12.859 -1.673 5.328 1.00 0.00 O ATOM 2264 CB ASN A 239 12.609 -4.589 3.821 1.00 0.00 C ATOM 2265 CG ASN A 239 14.110 -4.380 3.823 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.610 -3.379 3.307 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.839 -5.325 4.403 1.00 0.00 N ATOM 0 H ASN A 239 13.234 -2.535 2.476 1.00 0.00 H new ATOM 0 HA ASN A 239 10.773 -3.474 3.730 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.328 -5.194 4.683 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.324 -5.151 2.931 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.855 -5.239 4.434 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.383 -6.138 4.818 1.00 0.00 H new ATOM 2274 N SER A 240 11.286 -3.024 6.204 1.00 0.00 N ATOM 2275 CA SER A 240 11.384 -2.452 7.543 1.00 0.00 C ATOM 2276 C SER A 240 12.812 -2.550 8.073 1.00 0.00 C ATOM 2277 O SER A 240 13.247 -1.718 8.869 1.00 0.00 O ATOM 2278 CB SER A 240 10.424 -3.166 8.497 1.00 0.00 C ATOM 2279 OG SER A 240 9.080 -2.801 8.234 1.00 0.00 O ATOM 0 H SER A 240 10.602 -3.775 6.115 1.00 0.00 H new ATOM 0 HA SER A 240 11.109 -1.399 7.482 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.538 -4.245 8.393 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.677 -2.916 9.527 1.00 0.00 H new ATOM 0 HG SER A 240 8.486 -3.271 8.855 1.00 0.00 H new ATOM 2285 N SER A 241 13.535 -3.570 7.622 1.00 0.00 N ATOM 2286 CA SER A 241 14.915 -3.776 8.047 1.00 0.00 C ATOM 2287 C SER A 241 15.821 -2.671 7.512 1.00 0.00 C ATOM 2288 O SER A 241 16.865 -2.376 8.094 1.00 0.00 O ATOM 2289 CB SER A 241 15.419 -5.140 7.570 1.00 0.00 C ATOM 2290 OG SER A 241 14.377 -6.102 7.582 1.00 0.00 O ATOM 0 H SER A 241 13.188 -4.267 6.962 1.00 0.00 H new ATOM 0 HA SER A 241 14.941 -3.746 9.136 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.823 -5.050 6.562 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.234 -5.475 8.211 1.00 0.00 H new ATOM 0 HG SER A 241 14.724 -6.964 7.271 1.00 0.00 H new ATOM 2296 N CYS A 242 15.417 -2.064 6.399 1.00 0.00 N ATOM 2297 CA CYS A 242 16.193 -0.991 5.784 1.00 0.00 C ATOM 2298 C CYS A 242 16.525 0.099 6.799 1.00 0.00 C ATOM 2299 O CYS A 242 15.649 0.583 7.517 1.00 0.00 O ATOM 2300 CB CYS A 242 15.423 -0.389 4.608 1.00 0.00 C ATOM 2301 SG CYS A 242 16.471 0.152 3.238 1.00 0.00 S ATOM 0 H CYS A 242 14.556 -2.297 5.904 1.00 0.00 H new ATOM 0 HA CYS A 242 17.128 -1.418 5.421 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.712 -1.127 4.238 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.843 0.462 4.965 1.00 0.00 H new ATOM 2307 N MET A 243 17.797 0.482 6.852 1.00 0.00 N ATOM 2308 CA MET A 243 18.249 1.515 7.776 1.00 0.00 C ATOM 2309 C MET A 243 18.387 2.856 7.062 1.00 0.00 C ATOM 2310 O MET A 243 18.944 2.933 5.967 1.00 0.00 O ATOM 2311 CB MET A 243 19.586 1.118 8.403 1.00 0.00 C ATOM 2312 CG MET A 243 20.639 0.717 7.384 1.00 0.00 C ATOM 2313 SD MET A 243 20.808 -1.071 7.224 1.00 0.00 S ATOM 2314 CE MET A 243 22.547 -1.281 7.596 1.00 0.00 C ATOM 0 H MET A 243 18.534 0.091 6.265 1.00 0.00 H new ATOM 0 HA MET A 243 17.503 1.617 8.564 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.963 1.953 8.994 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.423 0.288 9.091 1.00 0.00 H new ATOM 0 HG2 MET A 243 20.380 1.142 6.414 1.00 0.00 H new ATOM 0 HG3 MET A 243 21.599 1.144 7.673 1.00 0.00 H new ATOM 0 HE1 MET A 243 22.806 -2.338 7.538 1.00 0.00 H new ATOM 0 HE2 MET A 243 23.143 -0.721 6.876 1.00 0.00 H new ATOM 0 HE3 MET A 243 22.751 -0.912 8.601 1.00 0.00 H new ATOM 2324 N GLY A 244 17.873 3.910 7.687 1.00 0.00 N ATOM 2325 CA GLY A 244 17.948 5.231 7.094 1.00 0.00 C ATOM 2326 C GLY A 244 16.697 5.586 6.316 1.00 0.00 C ATOM 2327 O GLY A 244 16.241 6.730 6.346 1.00 0.00 O ATOM 0 H GLY A 244 17.406 3.872 8.593 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.107 5.970 7.879 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.812 5.280 6.431 1.00 0.00 H new ATOM 2331 N GLY A 245 16.137 4.602 5.618 1.00 0.00 N ATOM 2332 CA GLY A 245 14.935 4.834 4.842 1.00 0.00 C ATOM 2333 C GLY A 245 13.675 4.713 5.675 1.00 0.00 C ATOM 2334 O GLY A 245 13.098 5.719 6.089 1.00 0.00 O ATOM 0 H GLY A 245 16.496 3.648 5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.979 5.828 4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.893 4.119 4.020 1.00 0.00 H new ATOM 2338 N MET A 246 13.247 3.478 5.924 1.00 0.00 N ATOM 2339 CA MET A 246 12.047 3.232 6.715 1.00 0.00 C ATOM 2340 C MET A 246 12.343 3.348 8.207 1.00 0.00 C ATOM 2341 O MET A 246 11.598 3.986 8.950 1.00 0.00 O ATOM 2342 CB MET A 246 11.481 1.846 6.400 1.00 0.00 C ATOM 2343 CG MET A 246 10.922 1.723 4.992 1.00 0.00 C ATOM 2344 SD MET A 246 9.157 2.077 4.911 1.00 0.00 S ATOM 2345 CE MET A 246 8.472 0.432 5.091 1.00 0.00 C ATOM 0 H MET A 246 13.713 2.634 5.590 1.00 0.00 H new ATOM 0 HA MET A 246 11.307 3.988 6.452 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.266 1.102 6.536 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.693 1.613 7.116 1.00 0.00 H new ATOM 0 HG2 MET A 246 11.456 2.407 4.332 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.104 0.715 4.620 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.141 0.067 4.119 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.234 -0.238 5.490 1.00 0.00 H new ATOM 0 HE3 MET A 246 7.623 0.464 5.774 1.00 0.00 H new ATOM 2355 N ASN A 247 13.436 2.726 8.638 1.00 0.00 N ATOM 2356 CA ASN A 247 13.833 2.756 10.042 1.00 0.00 C ATOM 2357 C ASN A 247 12.803 2.043 10.911 1.00 0.00 C ATOM 2358 O ASN A 247 12.341 2.582 11.917 1.00 0.00 O ATOM 2359 CB ASN A 247 14.010 4.202 10.516 1.00 0.00 C ATOM 2360 CG ASN A 247 15.204 4.367 11.434 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.352 4.259 11.005 1.00 0.00 O ATOM 2362 ND2 ASN A 247 14.938 4.629 12.709 1.00 0.00 N ATOM 0 H ASN A 247 14.063 2.194 8.035 1.00 0.00 H new ATOM 0 HA ASN A 247 14.785 2.234 10.137 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.128 4.853 9.650 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.108 4.524 11.036 1.00 0.00 H new ATOM 0 HD21 ASN A 247 15.701 4.749 13.375 1.00 0.00 H new ATOM 0 HD22 ASN A 247 13.971 4.710 13.022 1.00 0.00 H new ATOM 2369 N ARG A 248 12.446 0.827 10.512 1.00 0.00 N ATOM 2370 CA ARG A 248 11.468 0.038 11.252 1.00 0.00 C ATOM 2371 C ARG A 248 10.124 0.757 11.317 1.00 0.00 C ATOM 2372 O ARG A 248 9.321 0.512 12.217 1.00 0.00 O ATOM 2373 CB ARG A 248 11.977 -0.248 12.666 1.00 0.00 C ATOM 2374 CG ARG A 248 12.724 -1.565 12.791 1.00 0.00 C ATOM 2375 CD ARG A 248 13.851 -1.474 13.807 1.00 0.00 C ATOM 2376 NE ARG A 248 13.458 -2.004 15.113 1.00 0.00 N ATOM 2377 CZ ARG A 248 12.818 -1.295 16.042 1.00 0.00 C ATOM 2378 NH1 ARG A 248 12.491 -0.029 15.815 1.00 0.00 N ATOM 2379 NH2 ARG A 248 12.504 -1.855 17.202 1.00 0.00 N ATOM 0 H ARG A 248 12.819 0.367 9.681 1.00 0.00 H new ATOM 0 HA ARG A 248 11.328 -0.906 10.726 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.635 0.564 12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.131 -0.254 13.353 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.029 -2.351 13.086 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.131 -1.847 11.820 1.00 0.00 H new ATOM 0 HD2 ARG A 248 14.716 -2.025 13.438 1.00 0.00 H new ATOM 0 HD3 ARG A 248 14.158 -0.434 13.916 1.00 0.00 H new ATOM 0 HE ARG A 248 13.688 -2.975 15.325 1.00 0.00 H new ATOM 0 HH11 ARG A 248 12.730 0.408 14.925 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.001 0.507 16.531 1.00 0.00 H new ATOM 0 HH21 ARG A 248 12.752 -2.828 17.383 1.00 0.00 H new ATOM 0 HH22 ARG A 248 12.014 -1.313 17.914 1.00 0.00 H new ATOM 2393 N ARG A 249 9.885 1.648 10.358 1.00 0.00 N ATOM 2394 CA ARG A 249 8.635 2.401 10.313 1.00 0.00 C ATOM 2395 C ARG A 249 7.736 1.902 9.180 1.00 0.00 C ATOM 2396 O ARG A 249 8.061 2.061 8.004 1.00 0.00 O ATOM 2397 CB ARG A 249 8.928 3.892 10.131 1.00 0.00 C ATOM 2398 CG ARG A 249 9.875 4.455 11.179 1.00 0.00 C ATOM 2399 CD ARG A 249 10.011 5.963 11.057 1.00 0.00 C ATOM 2400 NE ARG A 249 11.155 6.345 10.233 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.715 7.552 10.257 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.236 8.498 11.057 1.00 0.00 N ATOM 2403 NH2 ARG A 249 12.755 7.816 9.478 1.00 0.00 N ATOM 0 H ARG A 249 10.537 1.865 9.605 1.00 0.00 H new ATOM 0 HA ARG A 249 8.111 2.250 11.257 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.357 4.052 9.142 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.990 4.446 10.165 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.510 4.201 12.174 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.855 3.991 11.071 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.099 6.375 10.625 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.118 6.399 12.050 1.00 0.00 H new ATOM 0 HE ARG A 249 11.548 5.646 9.602 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.435 8.301 11.657 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.669 9.421 11.071 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.126 7.094 8.860 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.184 8.741 9.496 1.00 0.00 H new ATOM 2417 N PRO A 250 6.586 1.287 9.520 1.00 0.00 N ATOM 2418 CA PRO A 250 5.642 0.765 8.524 1.00 0.00 C ATOM 2419 C PRO A 250 4.875 1.876 7.815 1.00 0.00 C ATOM 2420 O PRO A 250 4.746 2.983 8.336 1.00 0.00 O ATOM 2421 CB PRO A 250 4.691 -0.093 9.357 1.00 0.00 C ATOM 2422 CG PRO A 250 4.720 0.522 10.713 1.00 0.00 C ATOM 2423 CD PRO A 250 6.116 1.051 10.901 1.00 0.00 C ATOM 0 HA PRO A 250 6.148 0.217 7.729 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.684 -0.087 8.940 1.00 0.00 H new ATOM 0 HB3 PRO A 250 5.018 -1.133 9.386 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.985 1.323 10.793 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.475 -0.213 11.480 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.121 1.969 11.489 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.750 0.334 11.423 1.00 0.00 H new ATOM 2431 N ILE A 251 4.364 1.574 6.624 1.00 0.00 N ATOM 2432 CA ILE A 251 3.608 2.550 5.850 1.00 0.00 C ATOM 2433 C ILE A 251 2.241 1.997 5.464 1.00 0.00 C ATOM 2434 O ILE A 251 2.044 0.782 5.423 1.00 0.00 O ATOM 2435 CB ILE A 251 4.360 2.975 4.571 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.088 1.782 3.950 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.344 4.094 4.883 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.548 2.028 2.529 1.00 0.00 C ATOM 0 H ILE A 251 4.460 0.663 6.176 1.00 0.00 H new ATOM 0 HA ILE A 251 3.482 3.426 6.487 1.00 0.00 H new ATOM 0 HB ILE A 251 3.630 3.343 3.850 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.953 1.534 4.565 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.427 0.915 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.867 4.383 3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 251 4.804 4.954 5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.067 3.747 5.622 1.00 0.00 H new ATOM 0 HD11 ILE A 251 6.056 1.140 2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 251 4.685 2.247 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.235 2.874 2.510 1.00 0.00 H new ATOM 2450 N LEU A 252 1.300 2.892 5.186 1.00 0.00 N ATOM 2451 CA LEU A 252 -0.050 2.479 4.808 1.00 0.00 C ATOM 2452 C LEU A 252 -0.430 3.039 3.443 1.00 0.00 C ATOM 2453 O LEU A 252 -0.346 4.245 3.210 1.00 0.00 O ATOM 2454 CB LEU A 252 -1.078 2.930 5.853 1.00 0.00 C ATOM 2455 CG LEU A 252 -0.527 3.191 7.258 1.00 0.00 C ATOM 2456 CD1 LEU A 252 0.309 2.013 7.738 1.00 0.00 C ATOM 2457 CD2 LEU A 252 0.289 4.475 7.276 1.00 0.00 C ATOM 0 H LEU A 252 1.443 3.901 5.214 1.00 0.00 H new ATOM 0 HA LEU A 252 -0.055 1.390 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -1.556 3.842 5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -1.855 2.169 5.923 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.368 3.307 7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 252 0.690 2.221 8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -0.309 1.115 7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 252 1.145 1.858 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 252 0.674 4.647 8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 252 1.122 4.387 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -0.344 5.312 6.981 1.00 0.00 H new ATOM 2469 N THR A 253 -0.856 2.156 2.547 1.00 0.00 N ATOM 2470 CA THR A 253 -1.259 2.560 1.206 1.00 0.00 C ATOM 2471 C THR A 253 -2.742 2.906 1.175 1.00 0.00 C ATOM 2472 O THR A 253 -3.573 2.162 1.697 1.00 0.00 O ATOM 2473 CB THR A 253 -0.964 1.448 0.201 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.016 0.560 0.707 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.474 1.964 -1.134 1.00 0.00 C ATOM 0 H THR A 253 -0.931 1.155 2.726 1.00 0.00 H new ATOM 0 HA THR A 253 -0.686 3.445 0.931 1.00 0.00 H new ATOM 0 HB THR A 253 -1.915 0.937 0.048 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.714 0.424 0.032 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.283 1.123 -1.801 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.232 2.612 -1.574 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.447 2.529 -0.990 1.00 0.00 H new ATOM 2483 N ILE A 254 -3.068 4.037 0.563 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.450 4.482 0.467 1.00 0.00 C ATOM 2485 C ILE A 254 -4.911 4.547 -0.983 1.00 0.00 C ATOM 2486 O ILE A 254 -4.435 5.378 -1.759 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.642 5.870 1.111 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.987 5.920 2.493 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.122 6.207 1.210 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.291 7.232 2.783 1.00 0.00 C ATOM 0 H ILE A 254 -2.392 4.663 0.125 1.00 0.00 H new ATOM 0 HA ILE A 254 -5.051 3.750 1.006 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.158 6.613 0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.748 5.745 3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.264 5.108 2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.242 7.190 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.561 6.215 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.625 5.459 1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.849 7.197 3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.507 7.399 2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -4.014 8.046 2.735 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.849 3.675 -1.337 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.392 3.638 -2.688 1.00 0.00 C ATOM 2504 C ILE A 255 -7.714 4.396 -2.738 1.00 0.00 C ATOM 2505 O ILE A 255 -8.606 4.156 -1.926 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.608 2.187 -3.173 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.275 1.438 -3.213 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -7.268 2.170 -4.547 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.901 0.795 -1.895 1.00 0.00 C ATOM 0 H ILE A 255 -6.249 2.983 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.669 4.113 -3.351 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.271 1.684 -2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.324 0.668 -3.983 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.487 2.132 -3.506 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.411 1.139 -4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.235 2.670 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.631 2.689 -5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.945 0.282 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.819 1.563 -1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.669 0.076 -1.610 1.00 0.00 H new ATOM 2521 N THR A 256 -7.827 5.326 -3.680 1.00 0.00 N ATOM 2522 CA THR A 256 -9.037 6.131 -3.811 1.00 0.00 C ATOM 2523 C THR A 256 -9.674 5.967 -5.186 1.00 0.00 C ATOM 2524 O THR A 256 -9.011 6.136 -6.205 1.00 0.00 O ATOM 2525 CB THR A 256 -8.717 7.612 -3.569 1.00 0.00 C ATOM 2526 OG1 THR A 256 -8.316 8.243 -4.773 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.621 7.843 -2.550 1.00 0.00 C ATOM 0 H THR A 256 -7.099 5.541 -4.362 1.00 0.00 H new ATOM 0 HA THR A 256 -9.747 5.781 -3.062 1.00 0.00 H new ATOM 0 HB THR A 256 -9.642 8.038 -3.181 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.168 7.564 -5.464 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.452 8.914 -2.434 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.919 7.416 -1.592 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.702 7.366 -2.890 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.972 5.677 -5.209 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.697 5.535 -6.464 1.00 0.00 C ATOM 2537 C LEU A 257 -12.646 6.709 -6.613 1.00 0.00 C ATOM 2538 O LEU A 257 -13.614 6.826 -5.860 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.478 4.215 -6.499 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.365 3.430 -7.807 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -12.091 1.961 -7.529 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.634 3.587 -8.632 1.00 0.00 C ATOM 0 H LEU A 257 -11.541 5.536 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.986 5.523 -7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -12.130 3.583 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.530 4.428 -6.311 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.528 3.833 -8.377 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.014 1.420 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.156 1.863 -6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.906 1.544 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.537 3.022 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.485 3.211 -8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.790 4.641 -8.863 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.360 7.592 -7.563 1.00 0.00 N ATOM 2555 CA GLU A 258 -13.198 8.766 -7.759 1.00 0.00 C ATOM 2556 C GLU A 258 -13.349 9.119 -9.231 1.00 0.00 C ATOM 2557 O GLU A 258 -12.676 8.557 -10.093 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.615 9.955 -6.997 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.220 10.345 -7.453 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.861 11.769 -7.073 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -11.408 12.271 -6.070 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -10.032 12.380 -7.781 1.00 0.00 O ATOM 0 H GLU A 258 -11.567 7.519 -8.200 1.00 0.00 H new ATOM 0 HA GLU A 258 -14.190 8.530 -7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -13.279 10.811 -7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.587 9.716 -5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.493 9.661 -7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.150 10.233 -8.535 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.239 10.067 -9.506 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.491 10.516 -10.867 1.00 0.00 C ATOM 2571 C ASP A 259 -13.442 11.533 -11.305 1.00 0.00 C ATOM 2572 O ASP A 259 -12.607 11.962 -10.509 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.889 11.127 -10.974 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.573 10.776 -12.280 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -17.208 9.702 -12.347 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.476 11.574 -13.236 1.00 0.00 O ATOM 0 H ASP A 259 -14.800 10.541 -8.798 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.430 9.651 -11.527 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.500 10.778 -10.141 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.817 12.211 -10.884 1.00 0.00 H new ATOM 2581 N SER A 260 -13.494 11.910 -12.575 1.00 0.00 N ATOM 2582 CA SER A 260 -12.552 12.875 -13.129 1.00 0.00 C ATOM 2583 C SER A 260 -12.659 14.214 -12.408 1.00 0.00 C ATOM 2584 O SER A 260 -11.653 14.872 -12.148 1.00 0.00 O ATOM 2585 CB SER A 260 -12.806 13.066 -14.625 1.00 0.00 C ATOM 2586 OG SER A 260 -13.477 11.945 -15.176 1.00 0.00 O ATOM 0 H SER A 260 -14.181 11.561 -13.244 1.00 0.00 H new ATOM 0 HA SER A 260 -11.544 12.485 -12.986 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.402 13.965 -14.784 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.858 13.216 -15.142 1.00 0.00 H new ATOM 0 HG SER A 260 -13.629 12.093 -16.133 1.00 0.00 H new ATOM 2592 N SER A 261 -13.886 14.610 -12.086 1.00 0.00 N ATOM 2593 CA SER A 261 -14.124 15.870 -11.392 1.00 0.00 C ATOM 2594 C SER A 261 -13.622 15.809 -9.950 1.00 0.00 C ATOM 2595 O SER A 261 -13.441 16.840 -9.305 1.00 0.00 O ATOM 2596 CB SER A 261 -15.615 16.212 -11.412 1.00 0.00 C ATOM 2597 OG SER A 261 -15.884 17.363 -10.632 1.00 0.00 O ATOM 0 H SER A 261 -14.730 14.077 -12.294 1.00 0.00 H new ATOM 0 HA SER A 261 -13.570 16.651 -11.913 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.939 16.381 -12.439 1.00 0.00 H new ATOM 0 HB3 SER A 261 -16.190 15.368 -11.031 1.00 0.00 H new ATOM 0 HG SER A 261 -16.843 17.562 -10.662 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.399 14.595 -9.452 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.921 14.430 -8.092 1.00 0.00 C ATOM 2605 C GLY A 262 -14.035 14.080 -7.125 1.00 0.00 C ATOM 2606 O GLY A 262 -14.432 14.905 -6.301 1.00 0.00 O ATOM 0 H GLY A 262 -13.541 13.725 -9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.164 13.646 -8.069 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.437 15.351 -7.766 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.542 12.857 -7.227 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.617 12.401 -6.358 1.00 0.00 C ATOM 2612 C ASN A 263 -15.279 11.054 -5.728 1.00 0.00 C ATOM 2613 O ASN A 263 -15.457 10.005 -6.348 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.925 12.297 -7.145 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.480 13.657 -7.524 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.777 14.357 -8.406 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -18.527 14.072 -7.030 1.00 0.00 N flip ATOM 0 H ASN A 263 -14.225 12.163 -7.904 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.738 13.132 -5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.757 11.711 -8.049 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.663 11.759 -6.549 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -19.035 13.500 -6.355 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.888 14.989 -7.295 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.798 11.092 -4.492 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.437 9.873 -3.769 1.00 0.00 C ATOM 2626 C LEU A 264 -15.657 8.970 -3.625 1.00 0.00 C ATOM 2627 O LEU A 264 -16.635 9.332 -2.970 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.872 10.223 -2.389 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.600 9.469 -1.997 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.561 9.563 -3.104 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.041 10.009 -0.687 1.00 0.00 C ATOM 0 H LEU A 264 -14.648 11.953 -3.966 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.671 9.343 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.665 11.293 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.638 10.025 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.853 8.418 -1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.663 9.021 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.963 9.126 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.311 10.609 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.136 9.461 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.804 11.067 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.782 9.886 0.103 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.596 7.797 -4.248 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.713 6.848 -4.191 1.00 0.00 C ATOM 2645 C LEU A 265 -16.312 5.568 -3.476 1.00 0.00 C ATOM 2646 O LEU A 265 -17.120 4.932 -2.798 1.00 0.00 O ATOM 2647 CB LEU A 265 -17.218 6.532 -5.603 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.376 5.527 -6.393 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.949 4.124 -6.253 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -16.296 5.931 -7.858 1.00 0.00 C ATOM 0 H LEU A 265 -14.795 7.479 -4.794 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.519 7.313 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -18.236 6.149 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.268 7.462 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 265 -15.366 5.527 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -16.338 3.423 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.951 3.835 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.970 4.108 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.693 5.205 -8.403 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -17.300 5.962 -8.282 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.838 6.917 -7.939 1.00 0.00 H new ATOM 2662 N GLY A 266 -15.051 5.211 -3.634 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.518 4.022 -3.008 1.00 0.00 C ATOM 2664 C GLY A 266 -13.059 4.220 -2.711 1.00 0.00 C ATOM 2665 O GLY A 266 -12.198 3.943 -3.545 1.00 0.00 O ATOM 0 H GLY A 266 -14.376 5.732 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -15.061 3.809 -2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.653 3.162 -3.664 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.784 4.755 -1.538 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.428 5.057 -1.149 1.00 0.00 C ATOM 2671 C ARG A 267 -11.085 4.431 0.198 1.00 0.00 C ATOM 2672 O ARG A 267 -11.640 4.801 1.232 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.279 6.578 -1.111 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.864 7.051 -0.824 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.591 7.120 0.670 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.429 7.952 0.975 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.204 8.506 2.163 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -9.053 8.312 3.165 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -7.125 9.252 2.351 1.00 0.00 N ATOM 0 H ARG A 267 -13.488 4.989 -0.838 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.730 4.633 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.602 6.989 -2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.947 6.980 -0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -9.151 6.374 -1.294 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.711 8.034 -1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.467 7.519 1.181 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.428 6.114 1.056 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.750 8.118 0.232 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.883 7.736 3.026 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.875 8.739 4.074 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -6.468 9.401 1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -6.951 9.677 3.262 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.163 3.473 0.169 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.734 2.775 1.375 1.00 0.00 C ATOM 2695 C ASN A 268 -8.221 2.586 1.375 1.00 0.00 C ATOM 2696 O ASN A 268 -7.571 2.695 0.335 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.434 1.415 1.492 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.905 0.876 0.153 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.121 0.330 -0.621 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.195 1.032 -0.127 1.00 0.00 N ATOM 0 H ASN A 268 -9.697 3.161 -0.683 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.011 3.384 2.235 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.750 0.698 1.946 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.289 1.508 2.161 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.569 0.693 -1.013 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.811 1.491 0.544 1.00 0.00 H new ATOM 2707 N SER A 269 -7.663 2.307 2.548 1.00 0.00 N ATOM 2708 CA SER A 269 -6.221 2.111 2.678 1.00 0.00 C ATOM 2709 C SER A 269 -5.894 0.798 3.387 1.00 0.00 C ATOM 2710 O SER A 269 -6.735 0.230 4.084 1.00 0.00 O ATOM 2711 CB SER A 269 -5.599 3.283 3.444 1.00 0.00 C ATOM 2712 OG SER A 269 -6.481 4.392 3.485 1.00 0.00 O ATOM 0 H SER A 269 -8.183 2.211 3.420 1.00 0.00 H new ATOM 0 HA SER A 269 -5.800 2.066 1.674 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.356 2.970 4.459 1.00 0.00 H new ATOM 0 HB3 SER A 269 -4.663 3.576 2.969 1.00 0.00 H new ATOM 0 HG SER A 269 -6.328 4.901 4.308 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.660 0.327 3.207 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.210 -0.914 3.833 1.00 0.00 C ATOM 2720 C PHE A 270 -2.750 -0.800 4.272 1.00 0.00 C ATOM 2721 O PHE A 270 -2.039 0.116 3.860 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.397 -2.100 2.878 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.425 -2.131 1.731 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.613 -1.321 0.623 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.328 -2.977 1.759 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.723 -1.353 -0.435 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.436 -3.014 0.705 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.633 -2.201 -0.393 1.00 0.00 C ATOM 0 H PHE A 270 -3.954 0.787 2.632 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.819 -1.089 4.720 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.302 -3.026 3.445 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.411 -2.074 2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.464 -0.657 0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.168 -3.615 2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.880 -0.716 -1.293 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.585 -3.678 0.740 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.936 -2.228 -1.218 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.314 -1.729 5.121 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.943 -1.722 5.628 1.00 0.00 C ATOM 2740 C GLU A 271 -0.016 -2.550 4.742 1.00 0.00 C ATOM 2741 O GLU A 271 -0.367 -3.649 4.313 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.911 -2.259 7.062 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.470 -1.229 8.089 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.565 -0.235 8.426 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -2.085 0.415 7.495 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -1.901 -0.108 9.622 1.00 0.00 O ATOM 0 H GLU A 271 -2.889 -2.495 5.472 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.588 -0.692 5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.904 -2.622 7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.237 -3.115 7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.156 -1.740 8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 271 0.399 -0.692 7.709 1.00 0.00 H new ATOM 2753 N VAL A 272 1.176 -2.017 4.478 1.00 0.00 N ATOM 2754 CA VAL A 272 2.160 -2.708 3.652 1.00 0.00 C ATOM 2755 C VAL A 272 3.459 -2.908 4.421 1.00 0.00 C ATOM 2756 O VAL A 272 4.102 -1.941 4.829 1.00 0.00 O ATOM 2757 CB VAL A 272 2.464 -1.928 2.359 1.00 0.00 C ATOM 2758 CG1 VAL A 272 1.285 -1.993 1.401 1.00 0.00 C ATOM 2759 CG2 VAL A 272 2.823 -0.485 2.678 1.00 0.00 C ATOM 0 H VAL A 272 1.482 -1.108 4.825 1.00 0.00 H new ATOM 0 HA VAL A 272 1.732 -3.675 3.388 1.00 0.00 H new ATOM 0 HB VAL A 272 3.321 -2.393 1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.521 -1.436 0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 272 1.081 -3.033 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 272 0.406 -1.557 1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.035 0.050 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 272 1.988 -0.007 3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.704 -0.463 3.320 1.00 0.00 H new ATOM 2769 N ARG A 273 3.843 -4.165 4.626 1.00 0.00 N ATOM 2770 CA ARG A 273 5.068 -4.468 5.356 1.00 0.00 C ATOM 2771 C ARG A 273 5.938 -5.459 4.593 1.00 0.00 C ATOM 2772 O ARG A 273 5.591 -6.632 4.457 1.00 0.00 O ATOM 2773 CB ARG A 273 4.737 -5.021 6.744 1.00 0.00 C ATOM 2774 CG ARG A 273 5.631 -4.470 7.842 1.00 0.00 C ATOM 2775 CD ARG A 273 5.331 -5.114 9.187 1.00 0.00 C ATOM 2776 NE ARG A 273 4.732 -4.168 10.125 1.00 0.00 N ATOM 2777 CZ ARG A 273 4.715 -4.343 11.445 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.258 -5.428 11.985 1.00 0.00 N ATOM 2779 NH2 ARG A 273 4.150 -3.433 12.226 1.00 0.00 N ATOM 0 H ARG A 273 3.328 -4.983 4.300 1.00 0.00 H new ATOM 0 HA ARG A 273 5.629 -3.540 5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.699 -4.790 6.981 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.825 -6.107 6.725 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.675 -4.641 7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.494 -3.391 7.916 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.656 -5.958 9.043 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.252 -5.512 9.612 1.00 0.00 H new ATOM 0 HE ARG A 273 4.302 -3.324 9.747 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.691 -6.133 11.388 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.242 -5.557 12.997 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.729 -2.600 11.816 1.00 0.00 H new ATOM 0 HH22 ARG A 273 4.137 -3.566 13.237 1.00 0.00 H new ATOM 2793 N VAL A 274 7.079 -4.980 4.112 1.00 0.00 N ATOM 2794 CA VAL A 274 8.015 -5.823 3.376 1.00 0.00 C ATOM 2795 C VAL A 274 9.207 -6.186 4.253 1.00 0.00 C ATOM 2796 O VAL A 274 9.788 -5.320 4.907 1.00 0.00 O ATOM 2797 CB VAL A 274 8.527 -5.141 2.087 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.596 -5.433 0.922 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.684 -3.641 2.287 1.00 0.00 C ATOM 0 H VAL A 274 7.379 -4.011 4.218 1.00 0.00 H new ATOM 0 HA VAL A 274 7.471 -6.724 3.092 1.00 0.00 H new ATOM 0 HB VAL A 274 9.509 -5.553 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.973 -4.944 0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.547 -6.509 0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.599 -5.055 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.045 -3.187 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.720 -3.206 2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.399 -3.454 3.088 1.00 0.00 H new ATOM 2809 N CYS A 275 9.564 -7.466 4.278 1.00 0.00 N ATOM 2810 CA CYS A 275 10.688 -7.912 5.099 1.00 0.00 C ATOM 2811 C CYS A 275 11.179 -9.302 4.702 1.00 0.00 C ATOM 2812 O CYS A 275 11.737 -10.025 5.528 1.00 0.00 O ATOM 2813 CB CYS A 275 10.292 -7.909 6.576 1.00 0.00 C ATOM 2814 SG CYS A 275 11.679 -7.671 7.711 1.00 0.00 S ATOM 0 H CYS A 275 9.100 -8.204 3.748 1.00 0.00 H new ATOM 0 HA CYS A 275 11.507 -7.212 4.932 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.560 -7.119 6.743 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.801 -8.853 6.812 1.00 0.00 H new ATOM 0 HG CYS A 275 12.572 -6.910 7.151 1.00 0.00 H new ATOM 2820 N ALA A 276 10.985 -9.668 3.440 1.00 0.00 N ATOM 2821 CA ALA A 276 11.425 -10.972 2.938 1.00 0.00 C ATOM 2822 C ALA A 276 10.514 -12.109 3.410 1.00 0.00 C ATOM 2823 O ALA A 276 10.064 -12.921 2.603 1.00 0.00 O ATOM 2824 CB ALA A 276 12.865 -11.244 3.355 1.00 0.00 C ATOM 0 H ALA A 276 10.526 -9.082 2.742 1.00 0.00 H new ATOM 0 HA ALA A 276 11.366 -10.936 1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.177 -12.217 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.514 -10.470 2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.936 -11.241 4.443 1.00 0.00 H new ATOM 2830 N CYS A 277 10.255 -12.172 4.716 1.00 0.00 N ATOM 2831 CA CYS A 277 9.404 -13.219 5.276 1.00 0.00 C ATOM 2832 C CYS A 277 8.013 -12.676 5.603 1.00 0.00 C ATOM 2833 O CYS A 277 7.731 -12.310 6.744 1.00 0.00 O ATOM 2834 CB CYS A 277 10.050 -13.811 6.532 1.00 0.00 C ATOM 2835 SG CYS A 277 10.066 -15.618 6.569 1.00 0.00 S ATOM 0 H CYS A 277 10.621 -11.513 5.403 1.00 0.00 H new ATOM 0 HA CYS A 277 9.296 -14.006 4.529 1.00 0.00 H new ATOM 0 HB2 CYS A 277 11.075 -13.447 6.607 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.517 -13.445 7.409 1.00 0.00 H new ATOM 0 HG CYS A 277 10.813 -16.025 7.552 1.00 0.00 H new ATOM 2841 N PRO A 278 7.125 -12.610 4.597 1.00 0.00 N ATOM 2842 CA PRO A 278 5.759 -12.103 4.769 1.00 0.00 C ATOM 2843 C PRO A 278 4.864 -13.058 5.552 1.00 0.00 C ATOM 2844 O PRO A 278 4.119 -12.642 6.439 1.00 0.00 O ATOM 2845 CB PRO A 278 5.257 -11.968 3.332 1.00 0.00 C ATOM 2846 CG PRO A 278 6.028 -12.985 2.571 1.00 0.00 C ATOM 2847 CD PRO A 278 7.388 -13.019 3.205 1.00 0.00 C ATOM 0 HA PRO A 278 5.742 -11.175 5.341 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.185 -12.153 3.267 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.432 -10.965 2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.547 -13.962 2.623 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.094 -12.718 1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.830 -14.014 3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.080 -12.338 2.710 1.00 0.00 H new ATOM 2855 N GLY A 279 4.944 -14.341 5.217 1.00 0.00 N ATOM 2856 CA GLY A 279 4.138 -15.336 5.896 1.00 0.00 C ATOM 2857 C GLY A 279 4.542 -15.495 7.344 1.00 0.00 C ATOM 2858 O GLY A 279 3.718 -15.810 8.204 1.00 0.00 O ATOM 0 H GLY A 279 5.553 -14.709 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.087 -15.051 5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.236 -16.293 5.384 1.00 0.00 H new ATOM 2862 N ARG A 280 5.816 -15.251 7.611 1.00 0.00 N ATOM 2863 CA ARG A 280 6.348 -15.340 8.959 1.00 0.00 C ATOM 2864 C ARG A 280 5.984 -14.086 9.734 1.00 0.00 C ATOM 2865 O ARG A 280 5.904 -14.100 10.962 1.00 0.00 O ATOM 2866 CB ARG A 280 7.866 -15.521 8.927 1.00 0.00 C ATOM 2867 CG ARG A 280 8.469 -15.847 10.284 1.00 0.00 C ATOM 2868 CD ARG A 280 9.787 -16.590 10.144 1.00 0.00 C ATOM 2869 NE ARG A 280 9.985 -17.560 11.218 1.00 0.00 N ATOM 2870 CZ ARG A 280 10.198 -17.226 12.489 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.243 -15.949 12.848 1.00 0.00 N ATOM 2872 NH2 ARG A 280 10.366 -18.171 13.404 1.00 0.00 N ATOM 0 H ARG A 280 6.504 -14.988 6.905 1.00 0.00 H new ATOM 0 HA ARG A 280 5.912 -16.207 9.454 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.114 -16.319 8.227 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.324 -14.609 8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.628 -14.925 10.844 1.00 0.00 H new ATOM 0 HG3 ARG A 280 7.768 -16.452 10.859 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.814 -17.103 9.183 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.609 -15.874 10.146 1.00 0.00 H new ATOM 0 HE ARG A 280 9.959 -18.552 10.980 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.114 -15.218 12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 280 10.406 -15.699 13.823 1.00 0.00 H new ATOM 0 HH21 ARG A 280 10.332 -19.154 13.134 1.00 0.00 H new ATOM 0 HH22 ARG A 280 10.529 -17.915 14.378 1.00 0.00 H new ATOM 2886 N ASP A 281 5.743 -13.002 9.002 1.00 0.00 N ATOM 2887 CA ASP A 281 5.365 -11.746 9.619 1.00 0.00 C ATOM 2888 C ASP A 281 3.901 -11.798 10.027 1.00 0.00 C ATOM 2889 O ASP A 281 3.508 -11.237 11.048 1.00 0.00 O ATOM 2890 CB ASP A 281 5.605 -10.581 8.658 1.00 0.00 C ATOM 2891 CG ASP A 281 7.075 -10.227 8.533 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.921 -11.074 8.884 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.377 -9.100 8.087 1.00 0.00 O ATOM 0 H ASP A 281 5.804 -12.973 7.984 1.00 0.00 H new ATOM 0 HA ASP A 281 5.980 -11.589 10.505 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.211 -10.838 7.675 1.00 0.00 H new ATOM 0 HB3 ASP A 281 5.052 -9.708 9.005 1.00 0.00 H new ATOM 2898 N ARG A 282 3.099 -12.492 9.224 1.00 0.00 N ATOM 2899 CA ARG A 282 1.676 -12.629 9.511 1.00 0.00 C ATOM 2900 C ARG A 282 1.441 -13.677 10.593 1.00 0.00 C ATOM 2901 O ARG A 282 0.533 -13.544 11.416 1.00 0.00 O ATOM 2902 CB ARG A 282 0.887 -12.982 8.243 1.00 0.00 C ATOM 2903 CG ARG A 282 1.134 -14.387 7.718 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.172 -15.093 7.385 1.00 0.00 C ATOM 2905 NE ARG A 282 -0.712 -15.816 8.535 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.006 -16.075 8.711 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.900 -15.684 7.810 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -2.408 -16.731 9.791 1.00 0.00 N ATOM 0 H ARG A 282 3.408 -12.965 8.375 1.00 0.00 H new ATOM 0 HA ARG A 282 1.317 -11.667 9.877 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -0.177 -12.866 8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.140 -12.266 7.461 1.00 0.00 H new ATOM 0 HG2 ARG A 282 1.761 -14.339 6.828 1.00 0.00 H new ATOM 0 HG3 ARG A 282 1.682 -14.964 8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.903 -14.361 7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.008 -15.790 6.563 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.057 -16.142 9.246 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.597 -15.181 6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.890 -15.886 7.952 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.726 -17.036 10.485 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.399 -16.930 9.927 1.00 0.00 H new ATOM 2922 N ARG A 283 2.270 -14.716 10.592 1.00 0.00 N ATOM 2923 CA ARG A 283 2.159 -15.781 11.572 1.00 0.00 C ATOM 2924 C ARG A 283 2.712 -15.317 12.914 1.00 0.00 C ATOM 2925 O ARG A 283 2.206 -15.690 13.973 1.00 0.00 O ATOM 2926 CB ARG A 283 2.908 -17.024 11.078 1.00 0.00 C ATOM 2927 CG ARG A 283 3.133 -18.075 12.152 1.00 0.00 C ATOM 2928 CD ARG A 283 2.622 -19.440 11.718 1.00 0.00 C ATOM 2929 NE ARG A 283 2.383 -20.322 12.858 1.00 0.00 N ATOM 2930 CZ ARG A 283 1.631 -21.418 12.801 1.00 0.00 C ATOM 2931 NH1 ARG A 283 1.043 -21.771 11.664 1.00 0.00 N ATOM 2932 NH2 ARG A 283 1.464 -22.165 13.884 1.00 0.00 N ATOM 0 H ARG A 283 3.027 -14.840 9.920 1.00 0.00 H new ATOM 0 HA ARG A 283 1.108 -16.038 11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.347 -17.472 10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.873 -16.718 10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.197 -18.140 12.380 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.628 -17.772 13.069 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.698 -19.318 11.153 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.347 -19.902 11.048 1.00 0.00 H new ATOM 0 HE ARG A 283 2.818 -20.084 13.749 1.00 0.00 H new ATOM 0 HH11 ARG A 283 1.167 -21.201 10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 283 0.468 -22.613 11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 283 1.912 -21.899 14.761 1.00 0.00 H new ATOM 0 HH22 ARG A 283 0.887 -23.005 13.840 1.00 0.00 H new ATOM 2946 N THR A 284 3.748 -14.488 12.859 1.00 0.00 N ATOM 2947 CA THR A 284 4.364 -13.962 14.067 1.00 0.00 C ATOM 2948 C THR A 284 3.490 -12.869 14.665 1.00 0.00 C ATOM 2949 O THR A 284 3.391 -12.733 15.884 1.00 0.00 O ATOM 2950 CB THR A 284 5.766 -13.425 13.768 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.506 -13.258 14.965 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.770 -12.101 13.038 1.00 0.00 C ATOM 0 H THR A 284 4.177 -14.167 11.991 1.00 0.00 H new ATOM 0 HA THR A 284 4.458 -14.771 14.791 1.00 0.00 H new ATOM 0 HB THR A 284 6.221 -14.173 13.119 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.399 -12.916 14.752 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.798 -11.786 12.862 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.256 -12.210 12.083 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.259 -11.351 13.642 1.00 0.00 H new ATOM 2960 N GLU A 285 2.841 -12.102 13.794 1.00 0.00 N ATOM 2961 CA GLU A 285 1.958 -11.031 14.240 1.00 0.00 C ATOM 2962 C GLU A 285 0.676 -11.621 14.811 1.00 0.00 C ATOM 2963 O GLU A 285 0.101 -11.084 15.755 1.00 0.00 O ATOM 2964 CB GLU A 285 1.628 -10.077 13.089 1.00 0.00 C ATOM 2965 CG GLU A 285 2.344 -8.740 13.184 1.00 0.00 C ATOM 2966 CD GLU A 285 3.662 -8.726 12.435 1.00 0.00 C ATOM 2967 OE1 GLU A 285 4.486 -9.635 12.668 1.00 0.00 O ATOM 2968 OE2 GLU A 285 3.871 -7.807 11.616 1.00 0.00 O ATOM 0 H GLU A 285 2.910 -12.202 12.781 1.00 0.00 H new ATOM 0 HA GLU A 285 2.472 -10.464 15.016 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.891 -10.555 12.145 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.552 -9.903 13.069 1.00 0.00 H new ATOM 0 HG2 GLU A 285 1.697 -7.957 12.787 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.524 -8.503 14.233 1.00 0.00 H new ATOM 2975 N GLU A 286 0.239 -12.736 14.233 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.973 -13.404 14.688 1.00 0.00 C ATOM 2977 C GLU A 286 -0.705 -14.203 15.960 1.00 0.00 C ATOM 2978 O GLU A 286 -1.597 -14.388 16.788 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.518 -14.328 13.597 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.638 -13.708 12.777 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.984 -13.793 13.471 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.269 -12.927 14.325 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.753 -14.727 13.160 1.00 0.00 O ATOM 0 H GLU A 286 0.706 -13.194 13.450 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.718 -12.639 14.907 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.703 -14.608 12.930 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.882 -15.246 14.059 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.402 -12.663 12.577 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.698 -14.211 11.812 1.00 0.00 H new ATOM 2990 N GLU A 287 0.530 -14.673 16.109 1.00 0.00 N ATOM 2991 CA GLU A 287 0.913 -15.451 17.283 1.00 0.00 C ATOM 2992 C GLU A 287 1.221 -14.540 18.465 1.00 0.00 C ATOM 2993 O GLU A 287 0.960 -14.889 19.616 1.00 0.00 O ATOM 2994 CB GLU A 287 2.129 -16.326 16.969 1.00 0.00 C ATOM 2995 CG GLU A 287 2.279 -17.514 17.906 1.00 0.00 C ATOM 2996 CD GLU A 287 3.525 -17.427 18.768 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.998 -16.297 19.015 1.00 0.00 O ATOM 2998 OE2 GLU A 287 4.027 -18.487 19.195 1.00 0.00 O ATOM 0 H GLU A 287 1.281 -14.529 15.434 1.00 0.00 H new ATOM 0 HA GLU A 287 0.072 -16.091 17.551 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.051 -16.689 15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.030 -15.715 17.023 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.401 -17.577 18.549 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.311 -18.432 17.319 1.00 0.00 H new ATOM 3005 N ASN A 288 1.778 -13.370 18.173 1.00 0.00 N ATOM 3006 CA ASN A 288 2.124 -12.406 19.211 1.00 0.00 C ATOM 3007 C ASN A 288 0.894 -11.626 19.658 1.00 0.00 C ATOM 3008 O ASN A 288 0.767 -11.266 20.829 1.00 0.00 O ATOM 3009 CB ASN A 288 3.198 -11.442 18.703 1.00 0.00 C ATOM 3010 CG ASN A 288 4.600 -11.899 19.057 1.00 0.00 C ATOM 3011 OD1 ASN A 288 5.327 -12.420 18.211 1.00 0.00 O ATOM 3012 ND2 ASN A 288 4.985 -11.707 20.313 1.00 0.00 N ATOM 0 H ASN A 288 2.000 -13.066 17.225 1.00 0.00 H new ATOM 0 HA ASN A 288 2.515 -12.955 20.068 1.00 0.00 H new ATOM 0 HB2 ASN A 288 3.113 -11.345 17.621 1.00 0.00 H new ATOM 0 HB3 ASN A 288 3.024 -10.453 19.126 1.00 0.00 H new ATOM 0 HD21 ASN A 288 5.917 -11.995 20.610 1.00 0.00 H new ATOM 0 HD22 ASN A 288 4.349 -11.271 20.980 1.00 0.00 H new ATOM 3019 N LEU A 289 -0.010 -11.368 18.720 1.00 0.00 N ATOM 3020 CA LEU A 289 -1.230 -10.629 19.023 1.00 0.00 C ATOM 3021 C LEU A 289 -2.196 -11.492 19.827 1.00 0.00 C ATOM 3022 O LEU A 289 -3.022 -10.978 20.581 1.00 0.00 O ATOM 3023 CB LEU A 289 -1.903 -10.151 17.733 1.00 0.00 C ATOM 3024 CG LEU A 289 -1.472 -8.763 17.247 1.00 0.00 C ATOM 3025 CD1 LEU A 289 0.043 -8.612 17.307 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -1.978 -8.515 15.834 1.00 0.00 C ATOM 0 H LEU A 289 0.078 -11.659 17.746 1.00 0.00 H new ATOM 0 HA LEU A 289 -0.960 -9.759 19.621 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.696 -10.875 16.945 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.982 -10.146 17.886 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.912 -8.018 17.910 1.00 0.00 H new ATOM 0 HD11 LEU A 289 0.324 -7.619 16.957 1.00 0.00 H new ATOM 0 HD12 LEU A 289 0.381 -8.744 18.335 1.00 0.00 H new ATOM 0 HD13 LEU A 289 0.509 -9.366 16.672 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.664 -7.525 15.503 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.567 -9.269 15.163 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -3.066 -8.573 15.822 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.085 -12.807 19.663 1.00 0.00 N ATOM 3039 CA ARG A 290 -2.948 -13.741 20.377 1.00 0.00 C ATOM 3040 C ARG A 290 -2.849 -13.526 21.885 1.00 0.00 C ATOM 3041 O ARG A 290 -3.862 -13.392 22.572 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.574 -15.183 20.027 1.00 0.00 C ATOM 3043 CG ARG A 290 -3.554 -15.852 19.076 1.00 0.00 C ATOM 3044 CD ARG A 290 -4.532 -16.745 19.822 1.00 0.00 C ATOM 3045 NE ARG A 290 -5.275 -17.620 18.918 1.00 0.00 N ATOM 3046 CZ ARG A 290 -5.906 -18.725 19.309 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -5.887 -19.095 20.584 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -6.559 -19.464 18.422 1.00 0.00 N ATOM 0 H ARG A 290 -1.407 -13.249 19.043 1.00 0.00 H new ATOM 0 HA ARG A 290 -3.977 -13.557 20.069 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -1.581 -15.193 19.578 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.515 -15.767 20.945 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -4.104 -15.090 18.523 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -3.005 -16.444 18.343 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.989 -17.351 20.547 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -5.232 -16.126 20.384 1.00 0.00 H new ATOM 0 HE ARG A 290 -5.312 -17.370 17.930 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -5.387 -18.531 21.271 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.373 -19.943 20.876 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -6.577 -19.186 17.441 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -7.043 -20.311 18.721 1.00 0.00 H new ATOM 3062 N LYS A 291 -1.621 -13.493 22.393 1.00 0.00 N ATOM 3063 CA LYS A 291 -1.387 -13.292 23.818 1.00 0.00 C ATOM 3064 C LYS A 291 -1.513 -11.818 24.191 1.00 0.00 C ATOM 3065 O LYS A 291 -2.230 -11.465 25.126 1.00 0.00 O ATOM 3066 CB LYS A 291 -0.002 -13.814 24.206 1.00 0.00 C ATOM 3067 CG LYS A 291 0.139 -15.321 24.073 1.00 0.00 C ATOM 3068 CD LYS A 291 1.448 -15.817 24.671 1.00 0.00 C ATOM 3069 CE LYS A 291 2.369 -16.387 23.606 1.00 0.00 C ATOM 3070 NZ LYS A 291 2.139 -17.843 23.394 1.00 0.00 N ATOM 0 H LYS A 291 -0.772 -13.603 21.838 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.145 -13.850 24.367 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.748 -13.331 23.580 1.00 0.00 H new ATOM 0 HB3 LYS A 291 0.210 -13.527 25.236 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.698 -15.811 24.571 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.091 -15.600 23.020 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.949 -14.996 25.184 1.00 0.00 H new ATOM 0 HD3 LYS A 291 1.240 -16.581 25.420 1.00 0.00 H new ATOM 0 HE2 LYS A 291 2.213 -15.854 22.668 1.00 0.00 H new ATOM 0 HE3 LYS A 291 3.406 -16.222 23.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 2.787 -18.194 22.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 2.313 -18.355 24.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.156 -17.999 23.091 1.00 0.00 H new ATOM 3084 N LYS A 292 -0.812 -10.962 23.455 1.00 0.00 N ATOM 3085 CA LYS A 292 -0.847 -9.527 23.711 1.00 0.00 C ATOM 3086 C LYS A 292 -0.186 -8.753 22.574 1.00 0.00 C ATOM 3087 O LYS A 292 -0.857 -8.068 21.803 1.00 0.00 O ATOM 3088 CB LYS A 292 -0.149 -9.208 25.037 1.00 0.00 C ATOM 3089 CG LYS A 292 -1.026 -8.450 26.019 1.00 0.00 C ATOM 3090 CD LYS A 292 -1.146 -6.983 25.644 1.00 0.00 C ATOM 3091 CE LYS A 292 -2.542 -6.447 25.924 1.00 0.00 C ATOM 3092 NZ LYS A 292 -2.907 -6.571 27.362 1.00 0.00 N ATOM 0 H LYS A 292 -0.213 -11.237 22.677 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.891 -9.220 23.774 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.178 -10.139 25.499 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.747 -8.621 24.834 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -2.018 -8.902 26.046 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.609 -8.537 27.022 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -0.413 -6.402 26.204 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -0.912 -6.857 24.587 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -2.596 -5.400 25.625 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -3.267 -6.989 25.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -3.804 -6.075 27.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -3.013 -7.576 27.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -2.159 -6.149 27.948 1.00 0.00 H new ATOM 3106 N GLY A 293 1.135 -8.867 22.478 1.00 0.00 N ATOM 3107 CA GLY A 293 1.866 -8.173 21.434 1.00 0.00 C ATOM 3108 C GLY A 293 3.047 -7.391 21.978 1.00 0.00 C ATOM 3109 O GLY A 293 3.145 -6.181 21.772 1.00 0.00 O ATOM 0 H GLY A 293 1.712 -9.428 23.105 1.00 0.00 H new ATOM 0 HA2 GLY A 293 2.220 -8.896 20.699 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.192 -7.493 20.913 1.00 0.00 H new ATOM 3113 N GLU A 294 3.943 -8.084 22.672 1.00 0.00 N ATOM 3114 CA GLU A 294 5.122 -7.448 23.248 1.00 0.00 C ATOM 3115 C GLU A 294 6.374 -8.285 22.987 1.00 0.00 C ATOM 3116 O GLU A 294 6.553 -9.346 23.586 1.00 0.00 O ATOM 3117 CB GLU A 294 4.935 -7.248 24.754 1.00 0.00 C ATOM 3118 CG GLU A 294 4.744 -8.546 25.521 1.00 0.00 C ATOM 3119 CD GLU A 294 4.146 -8.328 26.897 1.00 0.00 C ATOM 3120 OE1 GLU A 294 2.904 -8.246 26.999 1.00 0.00 O ATOM 3121 OE2 GLU A 294 4.919 -8.240 27.873 1.00 0.00 O ATOM 0 H GLU A 294 3.875 -9.086 22.849 1.00 0.00 H new ATOM 0 HA GLU A 294 5.249 -6.476 22.772 1.00 0.00 H new ATOM 0 HB2 GLU A 294 5.804 -6.724 25.153 1.00 0.00 H new ATOM 0 HB3 GLU A 294 4.071 -6.606 24.922 1.00 0.00 H new ATOM 0 HG2 GLU A 294 4.096 -9.210 24.949 1.00 0.00 H new ATOM 0 HG3 GLU A 294 5.706 -9.049 25.622 1.00 0.00 H new ATOM 3128 N PRO A 295 7.260 -7.824 22.085 1.00 0.00 N ATOM 3129 CA PRO A 295 8.495 -8.547 21.757 1.00 0.00 C ATOM 3130 C PRO A 295 9.481 -8.565 22.919 1.00 0.00 C ATOM 3131 O PRO A 295 9.402 -7.738 23.828 1.00 0.00 O ATOM 3132 CB PRO A 295 9.072 -7.756 20.579 1.00 0.00 C ATOM 3133 CG PRO A 295 8.503 -6.388 20.725 1.00 0.00 C ATOM 3134 CD PRO A 295 7.135 -6.569 21.319 1.00 0.00 C ATOM 0 HA PRO A 295 8.303 -9.595 21.529 1.00 0.00 H new ATOM 0 HB2 PRO A 295 10.161 -7.737 20.611 1.00 0.00 H new ATOM 0 HB3 PRO A 295 8.789 -8.203 19.626 1.00 0.00 H new ATOM 0 HG2 PRO A 295 9.130 -5.772 21.370 1.00 0.00 H new ATOM 0 HG3 PRO A 295 8.446 -5.884 19.760 1.00 0.00 H new ATOM 0 HD2 PRO A 295 6.861 -5.732 21.961 1.00 0.00 H new ATOM 0 HD3 PRO A 295 6.368 -6.643 20.548 1.00 0.00 H new ATOM 3142 N HIS A 296 10.412 -9.514 22.884 1.00 0.00 N ATOM 3143 CA HIS A 296 11.414 -9.641 23.935 1.00 0.00 C ATOM 3144 C HIS A 296 10.756 -9.896 25.287 1.00 0.00 C ATOM 3145 O HIS A 296 10.420 -8.959 26.011 1.00 0.00 O ATOM 3146 CB HIS A 296 12.275 -8.378 24.003 1.00 0.00 C ATOM 3147 CG HIS A 296 13.308 -8.299 22.922 1.00 0.00 C ATOM 3148 ND1 HIS A 296 12.991 -8.177 21.585 1.00 0.00 N ATOM 3149 CD2 HIS A 296 14.661 -8.327 22.984 1.00 0.00 C ATOM 3150 CE1 HIS A 296 14.102 -8.134 20.872 1.00 0.00 C ATOM 3151 NE2 HIS A 296 15.129 -8.222 21.698 1.00 0.00 N ATOM 0 H HIS A 296 10.493 -10.206 22.139 1.00 0.00 H new ATOM 0 HA HIS A 296 12.050 -10.493 23.695 1.00 0.00 H new ATOM 0 HB2 HIS A 296 11.628 -7.503 23.940 1.00 0.00 H new ATOM 0 HB3 HIS A 296 12.772 -8.338 24.972 1.00 0.00 H new ATOM 0 HD2 HIS A 296 15.260 -8.415 23.878 1.00 0.00 H new ATOM 0 HE1 HIS A 296 14.161 -8.043 19.797 1.00 0.00 H new ATOM 0 HE2 HIS A 296 16.112 -8.213 21.424 1.00 0.00 H new ATOM 3160 N HIS A 297 10.576 -11.169 25.620 1.00 0.00 N ATOM 3161 CA HIS A 297 9.958 -11.549 26.886 1.00 0.00 C ATOM 3162 C HIS A 297 8.538 -10.999 26.983 1.00 0.00 C ATOM 3163 O HIS A 297 7.585 -11.788 26.812 1.00 0.00 O ATOM 3164 CB HIS A 297 10.797 -11.042 28.060 1.00 0.00 C ATOM 3165 CG HIS A 297 12.057 -11.822 28.276 1.00 0.00 C ATOM 3166 ND1 HIS A 297 12.726 -12.469 27.258 1.00 0.00 N ATOM 3167 CD2 HIS A 297 12.772 -12.058 29.401 1.00 0.00 C ATOM 3168 CE1 HIS A 297 13.795 -13.070 27.749 1.00 0.00 C ATOM 3169 NE2 HIS A 297 13.846 -12.835 29.046 1.00 0.00 N ATOM 3170 OXT HIS A 297 8.393 -9.784 27.230 1.00 0.00 O ATOM 0 H HIS A 297 10.849 -11.956 25.031 1.00 0.00 H new ATOM 0 HA HIS A 297 9.911 -12.637 26.928 1.00 0.00 H new ATOM 0 HB2 HIS A 297 11.052 -9.996 27.889 1.00 0.00 H new ATOM 0 HB3 HIS A 297 10.196 -11.079 28.969 1.00 0.00 H new ATOM 0 HD2 HIS A 297 12.540 -11.701 30.394 1.00 0.00 H new ATOM 0 HE1 HIS A 297 14.506 -13.654 27.184 1.00 0.00 H new ATOM 0 HE2 HIS A 297 14.567 -13.176 29.682 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.515 1.667 1.637 1.00 0.00 ZN