USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 934 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 77 GLN : amide:sc= -1.46 K(o=-6.5,f=-4.4) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -5.03! C(o=-6.5!,f=-4.4!) USER MOD Set 2.1: B 207 THR OG1 : rot -175:sc= 0.199 USER MOD Set 2.2: B 209 THR OG1 : rot 37:sc= 0.774 USER MOD Single : A 64 CYS SG : rot -28:sc=0.000749 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.62) USER MOD Single : A 76 LYS NZ :NH3+ -155:sc= -0.0262 (180deg=-0.79) USER MOD Single : A 83 GLN : amide:sc= 0.246 K(o=0.25,f=-2!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -149:sc= -0.709 USER MOD Single : A 94 LYS NZ :NH3+ 165:sc= -0.0166 (180deg=-0.186) USER MOD Single : A 96 GLN : amide:sc= -0.0429 X(o=-0.043,f=-0.39) USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= -0.269 (180deg=-0.293) USER MOD Single : B 201 MET CE :methyl -170:sc= -0.462 (180deg=-0.661) USER MOD Single : B 202 GLN : amide:sc= -0.0673 X(o=-0.067,f=0) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -151:sc= 0.0773 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0247 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0.00225 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00188 USER MOD Single : B 225 ASN : amide:sc= -1.15 K(o=-1.2,f=-2.5!) USER MOD Single : B 227 LYS NZ :NH3+ 175:sc= -0.48 (180deg=-0.527) USER MOD Single : B 229 LYS NZ :NH3+ 141:sc= 0.609 (180deg=-0.187) USER MOD Single : B 231 GLN : amide:sc= -2.22 K(o=-2.2,f=-4.4!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.0547 X(o=-0.055,f=0) USER MOD Single : B 241 GLN : amide:sc= -4.5 K(o=-4.5,f=-5.6!) USER MOD Single : B 248 LYS NZ :NH3+ -124:sc= -2.82! (180deg=-6.35!) USER MOD Single : B 249 GLN : amide:sc= -0.0445 X(o=-0.045,f=-0.29) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -7:sc= -1.76 USER MOD Single : B 260 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.19) USER MOD Single : B 262 GLN : amide:sc= -0.0147 X(o=-0.015,f=-0.11) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -127:sc= 1.84 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -18.371 2.249 2.950 1.00 0.00 N ATOM 2 CA PRO A 62 -17.353 2.796 2.047 1.00 0.00 C ATOM 3 C PRO A 62 -17.295 2.048 0.719 1.00 0.00 C ATOM 4 O PRO A 62 -17.304 2.659 -0.350 1.00 0.00 O ATOM 5 CB PRO A 62 -16.049 2.605 2.825 1.00 0.00 C ATOM 6 CG PRO A 62 -16.319 1.463 3.744 1.00 0.00 C ATOM 7 CD PRO A 62 -17.775 1.561 4.107 1.00 0.00 C ATOM 0 HA PRO A 62 -17.559 3.833 1.781 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -15.217 2.386 2.156 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -15.784 3.505 3.380 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -16.101 0.512 3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -15.690 1.520 4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -18.218 0.577 4.261 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -17.922 2.124 5.029 1.00 0.00 H new ATOM 15 N LEU A 63 -17.236 0.722 0.794 1.00 0.00 N ATOM 16 CA LEU A 63 -17.177 -0.109 -0.403 1.00 0.00 C ATOM 17 C LEU A 63 -18.404 -1.011 -0.500 1.00 0.00 C ATOM 18 O LEU A 63 -18.829 -1.605 0.491 1.00 0.00 O ATOM 19 CB LEU A 63 -15.905 -0.958 -0.395 1.00 0.00 C ATOM 20 CG LEU A 63 -14.584 -0.189 -0.441 1.00 0.00 C ATOM 21 CD1 LEU A 63 -14.669 0.960 -1.434 1.00 0.00 C ATOM 22 CD2 LEU A 63 -14.220 0.326 0.944 1.00 0.00 C ATOM 0 H LEU A 63 -17.228 0.200 1.671 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.162 0.548 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.911 -1.577 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.938 -1.634 -1.249 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.800 -0.870 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.720 1.496 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.884 0.567 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.465 1.642 -1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.277 0.871 0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.005 0.992 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.116 -0.515 1.629 1.00 0.00 H new ATOM 34 N CYS A 64 -18.965 -1.109 -1.700 1.00 0.00 N ATOM 35 CA CYS A 64 -20.142 -1.940 -1.927 1.00 0.00 C ATOM 36 C CYS A 64 -19.848 -3.032 -2.950 1.00 0.00 C ATOM 37 O CYS A 64 -20.534 -4.053 -2.998 1.00 0.00 O ATOM 38 CB CYS A 64 -21.315 -1.081 -2.403 1.00 0.00 C ATOM 39 SG CYS A 64 -22.907 -1.938 -2.400 1.00 0.00 S ATOM 0 H CYS A 64 -18.624 -0.624 -2.530 1.00 0.00 H new ATOM 0 HA CYS A 64 -20.408 -2.414 -0.983 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -21.388 -0.200 -1.766 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.107 -0.728 -3.413 1.00 0.00 H new ATOM 0 HG CYS A 64 -22.715 -3.211 -2.578 1.00 0.00 H new ATOM 45 N SER A 65 -18.824 -2.809 -3.768 1.00 0.00 N ATOM 46 CA SER A 65 -18.441 -3.771 -4.794 1.00 0.00 C ATOM 47 C SER A 65 -16.935 -4.012 -4.779 1.00 0.00 C ATOM 48 O SER A 65 -16.172 -3.281 -5.411 1.00 0.00 O ATOM 49 CB SER A 65 -18.877 -3.277 -6.175 1.00 0.00 C ATOM 50 OG SER A 65 -19.523 -4.306 -6.904 1.00 0.00 O ATOM 0 H SER A 65 -18.245 -1.970 -3.740 1.00 0.00 H new ATOM 0 HA SER A 65 -18.944 -4.714 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 65 -19.551 -2.427 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.007 -2.925 -6.730 1.00 0.00 H new ATOM 0 HG SER A 65 -19.793 -3.965 -7.782 1.00 0.00 H new ATOM 56 N LEU A 66 -16.514 -5.042 -4.053 1.00 0.00 N ATOM 57 CA LEU A 66 -15.099 -5.381 -3.954 1.00 0.00 C ATOM 58 C LEU A 66 -14.808 -6.712 -4.639 1.00 0.00 C ATOM 59 O LEU A 66 -15.668 -7.588 -4.737 1.00 0.00 O ATOM 60 CB LEU A 66 -14.671 -5.445 -2.486 1.00 0.00 C ATOM 61 CG LEU A 66 -14.953 -4.197 -1.649 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.373 -4.583 -0.240 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.731 -3.290 -1.616 1.00 0.00 C ATOM 0 H LEU A 66 -17.133 -5.657 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.528 -4.602 -4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -15.173 -6.292 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.601 -5.649 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.774 -3.649 -2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.569 -3.682 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -16.277 -5.191 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.574 -5.153 0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.950 -2.407 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.890 -3.828 -1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.477 -2.985 -2.631 1.00 0.00 H new ATOM 75 N PRO A 67 -13.568 -6.872 -5.122 1.00 0.00 N ATOM 76 CA PRO A 67 -13.134 -8.095 -5.803 1.00 0.00 C ATOM 77 C PRO A 67 -13.020 -9.280 -4.850 1.00 0.00 C ATOM 78 O PRO A 67 -13.190 -9.133 -3.641 1.00 0.00 O ATOM 79 CB PRO A 67 -11.758 -7.723 -6.361 1.00 0.00 C ATOM 80 CG PRO A 67 -11.270 -6.634 -5.467 1.00 0.00 C ATOM 81 CD PRO A 67 -12.492 -5.870 -5.041 1.00 0.00 C ATOM 0 HA PRO A 67 -13.846 -8.411 -6.565 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.082 -8.578 -6.350 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.828 -7.385 -7.395 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.745 -7.043 -4.604 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.567 -5.986 -5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.387 -5.475 -4.031 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.684 -5.021 -5.697 1.00 0.00 H new ATOM 89 N GLU A 68 -12.731 -10.454 -5.405 1.00 0.00 N ATOM 90 CA GLU A 68 -12.595 -11.663 -4.602 1.00 0.00 C ATOM 91 C GLU A 68 -11.325 -11.616 -3.758 1.00 0.00 C ATOM 92 O GLU A 68 -10.299 -11.090 -4.189 1.00 0.00 O ATOM 93 CB GLU A 68 -12.576 -12.899 -5.504 1.00 0.00 C ATOM 94 CG GLU A 68 -11.333 -13.002 -6.371 1.00 0.00 C ATOM 95 CD GLU A 68 -10.513 -14.242 -6.072 1.00 0.00 C ATOM 96 OE1 GLU A 68 -10.489 -14.668 -4.897 1.00 0.00 O ATOM 97 OE2 GLU A 68 -9.896 -14.787 -7.010 1.00 0.00 O ATOM 0 H GLU A 68 -12.587 -10.592 -6.405 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.453 -11.723 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.651 -13.792 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.456 -12.883 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.627 -13.010 -7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.715 -12.117 -6.219 1.00 0.00 H new ATOM 104 N GLY A 69 -11.401 -12.169 -2.551 1.00 0.00 N ATOM 105 CA GLY A 69 -10.253 -12.180 -1.665 1.00 0.00 C ATOM 106 C GLY A 69 -9.713 -10.789 -1.400 1.00 0.00 C ATOM 107 O GLY A 69 -8.559 -10.628 -1.003 1.00 0.00 O ATOM 0 H GLY A 69 -12.239 -12.610 -2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.532 -12.644 -0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.466 -12.795 -2.102 1.00 0.00 H new ATOM 111 N VAL A 70 -10.549 -9.779 -1.621 1.00 0.00 N ATOM 112 CA VAL A 70 -10.149 -8.394 -1.403 1.00 0.00 C ATOM 113 C VAL A 70 -9.897 -8.120 0.075 1.00 0.00 C ATOM 114 O VAL A 70 -10.567 -8.678 0.943 1.00 0.00 O ATOM 115 CB VAL A 70 -11.219 -7.414 -1.921 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.445 -7.437 -1.021 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.648 -6.007 -2.019 1.00 0.00 C ATOM 0 H VAL A 70 -11.507 -9.894 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.225 -8.240 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.524 -7.730 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.190 -6.739 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.865 -8.443 -1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.160 -7.146 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.417 -5.327 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.315 -5.680 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.803 -6.005 -2.707 1.00 0.00 H new ATOM 127 N ASP A 71 -8.925 -7.258 0.354 1.00 0.00 N ATOM 128 CA ASP A 71 -8.584 -6.908 1.728 1.00 0.00 C ATOM 129 C ASP A 71 -9.111 -5.522 2.082 1.00 0.00 C ATOM 130 O ASP A 71 -8.596 -4.511 1.604 1.00 0.00 O ATOM 131 CB ASP A 71 -7.069 -6.958 1.928 1.00 0.00 C ATOM 132 CG ASP A 71 -6.672 -6.813 3.384 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.131 -5.848 4.030 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.903 -7.664 3.878 1.00 0.00 O ATOM 0 H ASP A 71 -8.359 -6.789 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.054 -7.635 2.390 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.686 -7.903 1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.602 -6.163 1.346 1.00 0.00 H new ATOM 139 N GLN A 72 -10.141 -5.482 2.923 1.00 0.00 N ATOM 140 CA GLN A 72 -10.738 -4.218 3.338 1.00 0.00 C ATOM 141 C GLN A 72 -9.673 -3.257 3.855 1.00 0.00 C ATOM 142 O GLN A 72 -9.575 -2.120 3.394 1.00 0.00 O ATOM 143 CB GLN A 72 -11.791 -4.460 4.422 1.00 0.00 C ATOM 144 CG GLN A 72 -12.605 -3.224 4.766 1.00 0.00 C ATOM 145 CD GLN A 72 -13.937 -3.182 4.044 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.702 -4.146 4.073 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.222 -2.060 3.392 1.00 0.00 N ATOM 0 H GLN A 72 -10.578 -6.309 3.329 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.217 -3.768 2.468 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.466 -5.249 4.091 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.296 -4.821 5.323 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.778 -3.196 5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.030 -2.333 4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.558 -1.286 3.395 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.105 -1.973 2.889 1.00 0.00 H new ATOM 156 N GLU A 73 -8.877 -3.722 4.813 1.00 0.00 N ATOM 157 CA GLU A 73 -7.820 -2.901 5.393 1.00 0.00 C ATOM 158 C GLU A 73 -6.962 -2.268 4.300 1.00 0.00 C ATOM 159 O GLU A 73 -6.614 -1.090 4.373 1.00 0.00 O ATOM 160 CB GLU A 73 -6.943 -3.742 6.322 1.00 0.00 C ATOM 161 CG GLU A 73 -7.723 -4.465 7.407 1.00 0.00 C ATOM 162 CD GLU A 73 -8.429 -3.512 8.352 1.00 0.00 C ATOM 163 OE1 GLU A 73 -7.853 -2.448 8.662 1.00 0.00 O ATOM 164 OE2 GLU A 73 -9.558 -3.830 8.781 1.00 0.00 O ATOM 0 H GLU A 73 -8.944 -4.662 5.204 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.289 -2.104 5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.398 -4.476 5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.200 -3.096 6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.459 -5.122 6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.043 -5.099 7.977 1.00 0.00 H new ATOM 171 N VAL A 74 -6.625 -3.060 3.288 1.00 0.00 N ATOM 172 CA VAL A 74 -5.809 -2.578 2.180 1.00 0.00 C ATOM 173 C VAL A 74 -6.591 -1.606 1.302 1.00 0.00 C ATOM 174 O VAL A 74 -6.025 -0.672 0.736 1.00 0.00 O ATOM 175 CB VAL A 74 -5.302 -3.743 1.308 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.485 -3.218 0.138 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.484 -4.716 2.145 1.00 0.00 C ATOM 0 H VAL A 74 -6.904 -4.038 3.212 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.955 -2.062 2.618 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.164 -4.277 0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.135 -4.055 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.105 -2.563 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.628 -2.659 0.514 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.133 -5.533 1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.628 -4.196 2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.104 -5.117 2.947 1.00 0.00 H new ATOM 187 N PHE A 75 -7.896 -1.833 1.196 1.00 0.00 N ATOM 188 CA PHE A 75 -8.756 -0.978 0.388 1.00 0.00 C ATOM 189 C PHE A 75 -8.850 0.422 0.987 1.00 0.00 C ATOM 190 O PHE A 75 -8.539 1.415 0.328 1.00 0.00 O ATOM 191 CB PHE A 75 -10.155 -1.589 0.272 1.00 0.00 C ATOM 192 CG PHE A 75 -10.702 -1.574 -1.127 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.378 -0.464 -1.609 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.538 -2.668 -1.960 1.00 0.00 C ATOM 195 CE1 PHE A 75 -11.883 -0.449 -2.895 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.040 -2.658 -3.248 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.713 -1.546 -3.716 1.00 0.00 C ATOM 0 H PHE A 75 -8.380 -2.602 1.660 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.316 -0.900 -0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.124 -2.618 0.630 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.836 -1.044 0.926 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.511 0.398 -0.973 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.012 -3.539 -1.599 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.411 0.421 -3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.906 -3.518 -3.887 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.105 -1.535 -4.722 1.00 0.00 H new ATOM 207 N LYS A 76 -9.280 0.495 2.242 1.00 0.00 N ATOM 208 CA LYS A 76 -9.414 1.771 2.933 1.00 0.00 C ATOM 209 C LYS A 76 -8.051 2.426 3.136 1.00 0.00 C ATOM 210 O LYS A 76 -7.964 3.611 3.458 1.00 0.00 O ATOM 211 CB LYS A 76 -10.103 1.573 4.287 1.00 0.00 C ATOM 212 CG LYS A 76 -9.492 0.462 5.122 1.00 0.00 C ATOM 213 CD LYS A 76 -10.548 -0.521 5.600 1.00 0.00 C ATOM 214 CE LYS A 76 -11.004 -0.203 7.016 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.890 -0.320 7.997 1.00 0.00 N ATOM 0 H LYS A 76 -9.542 -0.316 2.802 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.025 2.428 2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.057 2.506 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.157 1.353 4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.742 -0.066 4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.978 0.892 5.982 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.404 -0.493 4.926 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.147 -1.534 5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.411 0.808 7.048 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.810 -0.881 7.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.278 -0.518 8.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.257 -1.095 7.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.355 0.572 8.023 1.00 0.00 H new ATOM 229 N GLN A 77 -6.991 1.648 2.945 1.00 0.00 N ATOM 230 CA GLN A 77 -5.633 2.153 3.105 1.00 0.00 C ATOM 231 C GLN A 77 -5.101 2.713 1.791 1.00 0.00 C ATOM 232 O GLN A 77 -4.193 3.545 1.780 1.00 0.00 O ATOM 233 CB GLN A 77 -4.710 1.044 3.611 1.00 0.00 C ATOM 234 CG GLN A 77 -4.676 0.924 5.127 1.00 0.00 C ATOM 235 CD GLN A 77 -4.160 -0.422 5.594 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.154 -0.924 5.092 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.848 -1.017 6.563 1.00 0.00 N ATOM 0 H GLN A 77 -7.047 0.665 2.679 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.657 2.959 3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.032 0.093 3.187 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.700 1.229 3.247 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.045 1.713 5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.679 1.081 5.523 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.676 -0.566 6.951 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.548 -1.925 6.918 1.00 0.00 H new ATOM 246 N LEU A 78 -5.672 2.252 0.683 1.00 0.00 N ATOM 247 CA LEU A 78 -5.254 2.707 -0.639 1.00 0.00 C ATOM 248 C LEU A 78 -5.893 4.050 -0.978 1.00 0.00 C ATOM 249 O LEU A 78 -6.914 4.440 -0.413 1.00 0.00 O ATOM 250 CB LEU A 78 -5.627 1.669 -1.698 1.00 0.00 C ATOM 251 CG LEU A 78 -4.654 0.502 -1.868 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.267 -0.583 -2.739 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.340 0.986 -2.461 1.00 0.00 C ATOM 0 H LEU A 78 -6.425 1.564 0.674 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.171 2.833 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.608 1.264 -1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.724 2.177 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.451 0.077 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.559 -1.405 -2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.181 -0.951 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.501 -0.172 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.660 0.142 -2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.525 1.437 -3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.892 1.726 -1.798 1.00 0.00 H new ATOM 265 N PRO A 79 -5.279 4.773 -1.927 1.00 0.00 N ATOM 266 CA PRO A 79 -5.771 6.083 -2.366 1.00 0.00 C ATOM 267 C PRO A 79 -7.074 5.978 -3.151 1.00 0.00 C ATOM 268 O PRO A 79 -7.462 4.895 -3.589 1.00 0.00 O ATOM 269 CB PRO A 79 -4.646 6.601 -3.265 1.00 0.00 C ATOM 270 CG PRO A 79 -3.958 5.375 -3.757 1.00 0.00 C ATOM 271 CD PRO A 79 -4.058 4.369 -2.643 1.00 0.00 C ATOM 0 HA PRO A 79 -5.998 6.737 -1.524 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.040 7.192 -4.092 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.961 7.244 -2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.430 5.000 -4.665 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.917 5.584 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.135 3.351 -3.026 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.183 4.400 -1.994 1.00 0.00 H new ATOM 279 N VAL A 80 -7.747 7.111 -3.325 1.00 0.00 N ATOM 280 CA VAL A 80 -9.006 7.147 -4.059 1.00 0.00 C ATOM 281 C VAL A 80 -8.822 6.662 -5.492 1.00 0.00 C ATOM 282 O VAL A 80 -9.722 6.058 -6.076 1.00 0.00 O ATOM 283 CB VAL A 80 -9.602 8.567 -4.082 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.650 9.535 -4.769 1.00 0.00 C ATOM 285 CG2 VAL A 80 -10.959 8.565 -4.770 1.00 0.00 C ATOM 0 H VAL A 80 -7.441 8.016 -2.968 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.694 6.480 -3.539 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.742 8.899 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.088 10.533 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.703 9.558 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.476 9.208 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.365 9.577 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.847 8.212 -5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.639 7.905 -4.232 1.00 0.00 H new ATOM 295 N ASP A 81 -7.648 6.930 -6.055 1.00 0.00 N ATOM 296 CA ASP A 81 -7.343 6.519 -7.421 1.00 0.00 C ATOM 297 C ASP A 81 -7.432 5.003 -7.565 1.00 0.00 C ATOM 298 O ASP A 81 -7.985 4.494 -8.541 1.00 0.00 O ATOM 299 CB ASP A 81 -5.948 7.000 -7.821 1.00 0.00 C ATOM 300 CG ASP A 81 -5.832 8.512 -7.814 1.00 0.00 C ATOM 301 OD1 ASP A 81 -5.638 9.086 -6.721 1.00 0.00 O ATOM 302 OD2 ASP A 81 -5.938 9.122 -8.899 1.00 0.00 O ATOM 0 H ASP A 81 -6.892 7.430 -5.586 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.080 6.973 -8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.212 6.579 -7.136 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.709 6.625 -8.816 1.00 0.00 H new ATOM 307 N ILE A 82 -6.885 4.288 -6.589 1.00 0.00 N ATOM 308 CA ILE A 82 -6.903 2.830 -6.606 1.00 0.00 C ATOM 309 C ILE A 82 -8.259 2.291 -6.165 1.00 0.00 C ATOM 310 O ILE A 82 -8.677 1.213 -6.586 1.00 0.00 O ATOM 311 CB ILE A 82 -5.808 2.242 -5.698 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.427 2.726 -6.146 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.871 0.721 -5.708 1.00 0.00 C ATOM 314 CD1 ILE A 82 -4.010 2.193 -7.498 1.00 0.00 C ATOM 0 H ILE A 82 -6.423 4.694 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.712 2.525 -7.635 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.980 2.587 -4.678 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.425 3.816 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.688 2.428 -5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.090 0.320 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.846 0.395 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.722 0.357 -6.725 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.022 2.577 -7.751 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.979 1.104 -7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.728 2.513 -8.253 1.00 0.00 H new ATOM 326 N GLN A 83 -8.943 3.050 -5.315 1.00 0.00 N ATOM 327 CA GLN A 83 -10.253 2.650 -4.816 1.00 0.00 C ATOM 328 C GLN A 83 -11.300 2.712 -5.924 1.00 0.00 C ATOM 329 O GLN A 83 -12.305 2.004 -5.881 1.00 0.00 O ATOM 330 CB GLN A 83 -10.674 3.545 -3.649 1.00 0.00 C ATOM 331 CG GLN A 83 -10.027 3.166 -2.327 1.00 0.00 C ATOM 332 CD GLN A 83 -10.813 3.661 -1.130 1.00 0.00 C ATOM 333 OE1 GLN A 83 -11.955 4.104 -1.262 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.207 3.587 0.049 1.00 0.00 N ATOM 0 H GLN A 83 -8.611 3.946 -4.957 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.181 1.620 -4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.420 4.579 -3.885 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.758 3.500 -3.540 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.932 2.082 -2.271 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.018 3.577 -2.290 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.260 3.213 0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -10.688 3.904 0.891 1.00 0.00 H new ATOM 343 N GLU A 84 -11.055 3.564 -6.915 1.00 0.00 N ATOM 344 CA GLU A 84 -11.978 3.718 -8.033 1.00 0.00 C ATOM 345 C GLU A 84 -11.637 2.745 -9.159 1.00 0.00 C ATOM 346 O GLU A 84 -12.501 2.366 -9.948 1.00 0.00 O ATOM 347 CB GLU A 84 -11.941 5.156 -8.559 1.00 0.00 C ATOM 348 CG GLU A 84 -10.600 5.552 -9.154 1.00 0.00 C ATOM 349 CD GLU A 84 -10.695 6.779 -10.040 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.540 7.653 -9.755 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.924 6.864 -11.018 1.00 0.00 O ATOM 0 H GLU A 84 -10.227 4.157 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.983 3.494 -7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.715 5.277 -9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.183 5.838 -7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.892 5.744 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.204 4.719 -9.735 1.00 0.00 H new ATOM 358 N GLU A 85 -10.370 2.346 -9.225 1.00 0.00 N ATOM 359 CA GLU A 85 -9.915 1.419 -10.253 1.00 0.00 C ATOM 360 C GLU A 85 -10.402 0.002 -9.963 1.00 0.00 C ATOM 361 O GLU A 85 -10.779 -0.735 -10.875 1.00 0.00 O ATOM 362 CB GLU A 85 -8.388 1.436 -10.348 1.00 0.00 C ATOM 363 CG GLU A 85 -7.829 0.435 -11.344 1.00 0.00 C ATOM 364 CD GLU A 85 -6.319 0.312 -11.263 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.820 -0.212 -10.246 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.638 0.739 -12.219 1.00 0.00 O ATOM 0 H GLU A 85 -9.642 2.650 -8.579 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.334 1.741 -11.206 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.061 2.437 -10.629 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.969 1.229 -9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.279 -0.541 -11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.112 0.735 -12.353 1.00 0.00 H new ATOM 373 N ILE A 86 -10.391 -0.371 -8.688 1.00 0.00 N ATOM 374 CA ILE A 86 -10.831 -1.699 -8.277 1.00 0.00 C ATOM 375 C ILE A 86 -12.352 -1.789 -8.252 1.00 0.00 C ATOM 376 O ILE A 86 -12.934 -2.794 -8.666 1.00 0.00 O ATOM 377 CB ILE A 86 -10.283 -2.068 -6.886 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.754 -2.020 -6.887 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.775 -3.447 -6.472 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.152 -1.904 -5.504 1.00 0.00 C ATOM 0 H ILE A 86 -10.082 0.227 -7.922 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.439 -2.403 -9.011 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.650 -1.340 -6.162 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.371 -2.920 -7.367 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.426 -1.173 -7.490 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.379 -3.694 -5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.864 -3.449 -6.437 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.434 -4.187 -7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.065 -1.875 -5.582 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.506 -0.989 -5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.450 -2.764 -4.904 1.00 0.00 H new ATOM 392 N LEU A 87 -12.995 -0.733 -7.765 1.00 0.00 N ATOM 393 CA LEU A 87 -14.451 -0.692 -7.687 1.00 0.00 C ATOM 394 C LEU A 87 -15.077 -0.987 -9.046 1.00 0.00 C ATOM 395 O LEU A 87 -16.110 -1.653 -9.134 1.00 0.00 O ATOM 396 CB LEU A 87 -14.916 0.677 -7.185 1.00 0.00 C ATOM 397 CG LEU A 87 -15.524 0.705 -5.783 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.803 -0.117 -5.738 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.524 0.195 -4.756 1.00 0.00 C ATOM 0 H LEU A 87 -12.531 0.106 -7.418 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.775 -1.459 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.065 1.357 -7.204 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.652 1.068 -7.887 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.771 1.738 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.221 -0.085 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.525 0.294 -6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.581 -1.150 -6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.975 0.223 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.244 -0.830 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.636 0.827 -4.768 1.00 0.00 H new ATOM 411 N SER A 88 -14.445 -0.489 -10.104 1.00 0.00 N ATOM 412 CA SER A 88 -14.941 -0.698 -11.459 1.00 0.00 C ATOM 413 C SER A 88 -14.886 -2.176 -11.837 1.00 0.00 C ATOM 414 O SER A 88 -15.647 -2.641 -12.684 1.00 0.00 O ATOM 415 CB SER A 88 -14.124 0.124 -12.457 1.00 0.00 C ATOM 416 OG SER A 88 -14.697 1.407 -12.651 1.00 0.00 O ATOM 0 H SER A 88 -13.588 0.062 -10.049 1.00 0.00 H new ATOM 0 HA SER A 88 -15.980 -0.370 -11.492 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.101 0.230 -12.095 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.072 -0.402 -13.410 1.00 0.00 H new ATOM 0 HG SER A 88 -14.156 1.914 -13.292 1.00 0.00 H new ATOM 422 N GLY A 89 -13.978 -2.910 -11.199 1.00 0.00 N ATOM 423 CA GLY A 89 -13.839 -4.326 -11.480 1.00 0.00 C ATOM 424 C GLY A 89 -12.687 -4.620 -12.419 1.00 0.00 C ATOM 425 O GLY A 89 -12.287 -5.774 -12.581 1.00 0.00 O ATOM 0 H GLY A 89 -13.337 -2.548 -10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.688 -4.866 -10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.765 -4.699 -11.918 1.00 0.00 H new ATOM 429 N LYS A 90 -12.153 -3.576 -13.043 1.00 0.00 N ATOM 430 CA LYS A 90 -11.039 -3.727 -13.972 1.00 0.00 C ATOM 431 C LYS A 90 -9.754 -4.079 -13.230 1.00 0.00 C ATOM 432 O LYS A 90 -9.763 -4.276 -12.015 1.00 0.00 O ATOM 433 CB LYS A 90 -10.841 -2.439 -14.775 1.00 0.00 C ATOM 434 CG LYS A 90 -10.481 -1.237 -13.919 1.00 0.00 C ATOM 435 CD LYS A 90 -10.550 0.055 -14.714 1.00 0.00 C ATOM 436 CE LYS A 90 -11.489 1.061 -14.066 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.171 2.458 -14.469 1.00 0.00 N ATOM 0 H LYS A 90 -12.474 -2.615 -12.922 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.277 -4.542 -14.656 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.054 -2.598 -15.512 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.755 -2.221 -15.327 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.160 -1.178 -13.069 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.476 -1.364 -13.516 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.553 0.487 -14.795 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.888 -0.159 -15.728 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.517 0.829 -14.343 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.423 0.972 -12.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.834 3.112 -14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.199 2.689 -14.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.258 2.550 -15.501 1.00 0.00 H new ATOM 451 N SER A 91 -8.652 -4.155 -13.968 1.00 0.00 N ATOM 452 CA SER A 91 -7.359 -4.485 -13.380 1.00 0.00 C ATOM 453 C SER A 91 -7.413 -5.837 -12.674 1.00 0.00 C ATOM 454 O SER A 91 -7.339 -5.913 -11.448 1.00 0.00 O ATOM 455 CB SER A 91 -6.932 -3.398 -12.392 1.00 0.00 C ATOM 456 OG SER A 91 -6.317 -2.313 -13.062 1.00 0.00 O ATOM 0 H SER A 91 -8.628 -3.993 -14.975 1.00 0.00 H new ATOM 0 HA SER A 91 -6.626 -4.543 -14.184 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.802 -3.042 -11.840 1.00 0.00 H new ATOM 0 HB3 SER A 91 -6.240 -3.818 -11.662 1.00 0.00 H new ATOM 0 HG SER A 91 -5.643 -1.907 -12.477 1.00 0.00 H new ATOM 462 N ARG A 92 -7.543 -6.902 -13.459 1.00 0.00 N ATOM 463 CA ARG A 92 -7.608 -8.251 -12.910 1.00 0.00 C ATOM 464 C ARG A 92 -6.807 -9.226 -13.769 1.00 0.00 C ATOM 465 O ARG A 92 -7.334 -9.814 -14.711 1.00 0.00 O ATOM 466 CB ARG A 92 -9.063 -8.716 -12.814 1.00 0.00 C ATOM 467 CG ARG A 92 -9.877 -8.431 -14.066 1.00 0.00 C ATOM 468 CD ARG A 92 -11.072 -9.365 -14.179 1.00 0.00 C ATOM 469 NE ARG A 92 -11.896 -9.061 -15.346 1.00 0.00 N ATOM 470 CZ ARG A 92 -11.543 -9.359 -16.591 1.00 0.00 C ATOM 471 NH1 ARG A 92 -10.388 -9.964 -16.831 1.00 0.00 N ATOM 472 NH2 ARG A 92 -12.347 -9.050 -17.601 1.00 0.00 N ATOM 0 H ARG A 92 -7.605 -6.857 -14.476 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.173 -8.231 -11.911 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.081 -9.788 -12.615 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.537 -8.226 -11.963 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.222 -7.397 -14.049 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.243 -8.541 -14.946 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.722 -10.395 -14.241 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.679 -9.288 -13.277 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.791 -8.595 -15.197 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.767 -10.202 -16.058 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.121 -10.191 -17.789 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.236 -8.584 -17.421 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.076 -9.279 -18.557 1.00 0.00 H new ATOM 486 N GLU A 93 -5.531 -9.390 -13.433 1.00 0.00 N ATOM 487 CA GLU A 93 -4.657 -10.293 -14.174 1.00 0.00 C ATOM 488 C GLU A 93 -4.266 -11.494 -13.320 1.00 0.00 C ATOM 489 O GLU A 93 -4.042 -12.590 -13.833 1.00 0.00 O ATOM 490 CB GLU A 93 -3.402 -9.553 -14.641 1.00 0.00 C ATOM 491 CG GLU A 93 -2.397 -9.297 -13.530 1.00 0.00 C ATOM 492 CD GLU A 93 -1.335 -10.376 -13.444 1.00 0.00 C ATOM 493 OE1 GLU A 93 -0.786 -10.753 -14.499 1.00 0.00 O ATOM 494 OE2 GLU A 93 -1.052 -10.841 -12.319 1.00 0.00 O ATOM 0 H GLU A 93 -5.080 -8.910 -12.654 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.203 -10.653 -15.046 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.920 -10.133 -15.428 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.695 -8.600 -15.081 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.917 -8.332 -13.695 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.923 -9.233 -12.577 1.00 0.00 H new ATOM 501 N LYS A 94 -4.183 -11.280 -12.010 1.00 0.00 N ATOM 502 CA LYS A 94 -3.820 -12.344 -11.083 1.00 0.00 C ATOM 503 C LYS A 94 -4.824 -13.490 -11.147 1.00 0.00 C ATOM 504 O LYS A 94 -4.481 -14.609 -11.529 1.00 0.00 O ATOM 505 CB LYS A 94 -3.743 -11.799 -9.654 1.00 0.00 C ATOM 506 CG LYS A 94 -2.782 -12.564 -8.761 1.00 0.00 C ATOM 507 CD LYS A 94 -3.315 -13.946 -8.423 1.00 0.00 C ATOM 508 CE LYS A 94 -2.459 -14.632 -7.369 1.00 0.00 C ATOM 509 NZ LYS A 94 -2.589 -13.977 -6.038 1.00 0.00 N ATOM 0 H LYS A 94 -4.363 -10.379 -11.568 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.841 -12.726 -11.374 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.438 -10.753 -9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.738 -11.826 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.817 -12.657 -9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.613 -12.003 -7.842 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.340 -13.863 -8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.342 -14.557 -9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.751 -15.679 -7.289 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.415 -14.615 -7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.206 -14.605 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.060 -13.082 -6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.592 -13.786 -5.841 1.00 0.00 H new ATOM 523 N PHE A 95 -6.066 -13.204 -10.771 1.00 0.00 N ATOM 524 CA PHE A 95 -7.120 -14.211 -10.787 1.00 0.00 C ATOM 525 C PHE A 95 -8.126 -13.928 -11.900 1.00 0.00 C ATOM 526 O PHE A 95 -8.140 -12.842 -12.476 1.00 0.00 O ATOM 527 CB PHE A 95 -7.837 -14.251 -9.436 1.00 0.00 C ATOM 528 CG PHE A 95 -8.517 -12.960 -9.079 1.00 0.00 C ATOM 529 CD1 PHE A 95 -9.780 -12.668 -9.571 1.00 0.00 C ATOM 530 CD2 PHE A 95 -7.895 -12.038 -8.253 1.00 0.00 C ATOM 531 CE1 PHE A 95 -10.409 -11.482 -9.245 1.00 0.00 C ATOM 532 CE2 PHE A 95 -8.519 -10.851 -7.923 1.00 0.00 C ATOM 533 CZ PHE A 95 -9.776 -10.572 -8.421 1.00 0.00 C ATOM 0 H PHE A 95 -6.367 -12.283 -10.452 1.00 0.00 H new ATOM 0 HA PHE A 95 -6.659 -15.180 -10.975 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.578 -15.050 -9.450 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.115 -14.499 -8.658 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.278 -13.376 -10.217 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -6.911 -12.250 -7.863 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -11.393 -11.267 -9.634 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -8.024 -10.142 -7.276 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.264 -9.643 -8.166 1.00 0.00 H new ATOM 543 N GLN A 96 -8.963 -14.916 -12.197 1.00 0.00 N ATOM 544 CA GLN A 96 -9.971 -14.775 -13.242 1.00 0.00 C ATOM 545 C GLN A 96 -11.249 -14.156 -12.686 1.00 0.00 C ATOM 546 O GLN A 96 -11.835 -14.667 -11.733 1.00 0.00 O ATOM 547 CB GLN A 96 -10.281 -16.136 -13.869 1.00 0.00 C ATOM 548 CG GLN A 96 -9.041 -16.959 -14.180 1.00 0.00 C ATOM 549 CD GLN A 96 -9.252 -17.917 -15.335 1.00 0.00 C ATOM 550 OE1 GLN A 96 -9.792 -17.544 -16.376 1.00 0.00 O ATOM 551 NE2 GLN A 96 -8.827 -19.162 -15.157 1.00 0.00 N ATOM 0 H GLN A 96 -8.964 -15.823 -11.729 1.00 0.00 H new ATOM 0 HA GLN A 96 -9.571 -14.112 -14.009 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -10.922 -16.701 -13.192 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -10.846 -15.983 -14.789 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -8.214 -16.289 -14.415 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -8.752 -17.523 -13.293 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.384 -19.429 -14.278 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.943 -19.852 -15.900 1.00 0.00 H new ATOM 560 N GLY A 97 -11.676 -13.049 -13.288 1.00 0.00 N ATOM 561 CA GLY A 97 -12.881 -12.378 -12.838 1.00 0.00 C ATOM 562 C GLY A 97 -14.075 -13.309 -12.778 1.00 0.00 C ATOM 563 O GLY A 97 -14.017 -14.439 -13.264 1.00 0.00 O ATOM 0 H GLY A 97 -11.209 -12.606 -14.079 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.708 -11.950 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -13.104 -11.549 -13.510 1.00 0.00 H new ATOM 567 N LYS A 98 -15.163 -12.836 -12.179 1.00 0.00 N ATOM 568 CA LYS A 98 -16.377 -13.634 -12.056 1.00 0.00 C ATOM 569 C LYS A 98 -17.592 -12.854 -12.547 1.00 0.00 C ATOM 570 O LYS A 98 -18.227 -12.127 -11.782 1.00 0.00 O ATOM 571 CB LYS A 98 -16.586 -14.061 -10.601 1.00 0.00 C ATOM 572 CG LYS A 98 -15.423 -14.850 -10.026 1.00 0.00 C ATOM 573 CD LYS A 98 -15.334 -14.692 -8.517 1.00 0.00 C ATOM 574 CE LYS A 98 -13.895 -14.783 -8.031 1.00 0.00 C ATOM 575 NZ LYS A 98 -13.796 -15.479 -6.718 1.00 0.00 N ATOM 0 H LYS A 98 -15.229 -11.903 -11.771 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.262 -14.523 -12.676 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.749 -13.173 -9.990 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.492 -14.664 -10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -15.538 -15.905 -10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -14.492 -14.514 -10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.758 -13.731 -8.225 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.932 -15.464 -8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.295 -15.314 -8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.477 -13.780 -7.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.795 -15.596 -6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.277 -14.914 -5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -14.247 -16.414 -6.786 1.00 0.00 H new ATOM 589 N LEU A 99 -17.912 -13.011 -13.826 1.00 0.00 N ATOM 590 CA LEU A 99 -19.053 -12.323 -14.419 1.00 0.00 C ATOM 591 C LEU A 99 -19.942 -13.300 -15.184 1.00 0.00 C ATOM 592 O LEU A 99 -19.695 -14.505 -15.187 1.00 0.00 O ATOM 593 CB LEU A 99 -18.574 -11.213 -15.357 1.00 0.00 C ATOM 594 CG LEU A 99 -17.078 -11.201 -15.672 1.00 0.00 C ATOM 595 CD1 LEU A 99 -16.811 -10.444 -16.964 1.00 0.00 C ATOM 596 CD2 LEU A 99 -16.295 -10.587 -14.521 1.00 0.00 C ATOM 0 H LEU A 99 -17.397 -13.609 -14.473 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.638 -11.882 -13.612 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.122 -11.296 -16.296 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.840 -10.252 -14.916 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.746 -12.231 -15.802 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.741 -10.446 -17.172 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.341 -10.927 -17.785 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.159 -9.416 -16.862 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.232 -10.587 -14.763 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.630 -9.563 -14.358 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.461 -11.171 -13.616 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.477 -2.377 3.761 1.00 0.00 N ATOM 610 CA MET B 201 16.196 -2.326 4.457 1.00 0.00 C ATOM 611 C MET B 201 15.148 -3.161 3.729 1.00 0.00 C ATOM 612 O MET B 201 15.059 -3.129 2.502 1.00 0.00 O ATOM 613 CB MET B 201 15.716 -0.878 4.580 1.00 0.00 C ATOM 614 CG MET B 201 15.148 -0.315 3.288 1.00 0.00 C ATOM 615 SD MET B 201 15.309 1.478 3.182 1.00 0.00 S ATOM 616 CE MET B 201 14.235 1.833 1.793 1.00 0.00 C ATOM 0 HA MET B 201 16.336 -2.741 5.455 1.00 0.00 H new ATOM 0 HB2 MET B 201 14.954 -0.821 5.358 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.549 -0.254 4.904 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.659 -0.773 2.441 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.095 -0.587 3.210 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.364 2.872 1.490 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.489 1.178 0.960 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.198 1.666 2.083 1.00 0.00 H new ATOM 626 N GLN B 202 14.358 -3.909 4.493 1.00 0.00 N ATOM 627 CA GLN B 202 13.317 -4.753 3.918 1.00 0.00 C ATOM 628 C GLN B 202 11.957 -4.065 3.989 1.00 0.00 C ATOM 629 O GLN B 202 11.585 -3.511 5.025 1.00 0.00 O ATOM 630 CB GLN B 202 13.261 -6.097 4.648 1.00 0.00 C ATOM 631 CG GLN B 202 12.648 -6.010 6.036 1.00 0.00 C ATOM 632 CD GLN B 202 13.350 -6.902 7.041 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.641 -6.485 8.163 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.626 -8.139 6.644 1.00 0.00 N ATOM 0 H GLN B 202 14.419 -3.948 5.510 1.00 0.00 H new ATOM 0 HA GLN B 202 13.561 -4.926 2.870 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.685 -6.803 4.049 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.271 -6.499 4.730 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.688 -4.977 6.382 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.595 -6.288 5.982 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.367 -8.443 5.705 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.097 -8.785 7.278 1.00 0.00 H new ATOM 643 N ILE B 203 11.222 -4.105 2.884 1.00 0.00 N ATOM 644 CA ILE B 203 9.904 -3.486 2.821 1.00 0.00 C ATOM 645 C ILE B 203 8.818 -4.528 2.573 1.00 0.00 C ATOM 646 O ILE B 203 9.061 -5.551 1.934 1.00 0.00 O ATOM 647 CB ILE B 203 9.836 -2.416 1.715 1.00 0.00 C ATOM 648 CG1 ILE B 203 10.079 -3.052 0.345 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.850 -1.314 1.981 1.00 0.00 C ATOM 650 CD1 ILE B 203 10.014 -2.066 -0.800 1.00 0.00 C ATOM 0 H ILE B 203 11.516 -4.560 2.020 1.00 0.00 H new ATOM 0 HA ILE B 203 9.733 -3.010 3.786 1.00 0.00 H new ATOM 0 HB ILE B 203 8.840 -1.974 1.718 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.058 -3.532 0.345 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.339 -3.836 0.181 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.790 -0.566 1.191 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.635 -0.846 2.942 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.853 -1.740 2.002 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.196 -2.587 -1.740 1.00 0.00 H new ATOM 0 HD12 ILE B 203 9.027 -1.604 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.772 -1.295 -0.660 1.00 0.00 H new ATOM 662 N PHE B 204 7.621 -4.259 3.081 1.00 0.00 N ATOM 663 CA PHE B 204 6.497 -5.173 2.914 1.00 0.00 C ATOM 664 C PHE B 204 5.491 -4.620 1.910 1.00 0.00 C ATOM 665 O PHE B 204 5.077 -3.463 2.001 1.00 0.00 O ATOM 666 CB PHE B 204 5.810 -5.420 4.259 1.00 0.00 C ATOM 667 CG PHE B 204 6.769 -5.574 5.404 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.570 -6.700 5.508 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.871 -4.591 6.375 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.453 -6.843 6.561 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.754 -4.729 7.431 1.00 0.00 C ATOM 672 CZ PHE B 204 8.546 -5.856 7.523 1.00 0.00 C ATOM 0 H PHE B 204 7.404 -3.416 3.612 1.00 0.00 H new ATOM 0 HA PHE B 204 6.883 -6.118 2.532 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.135 -4.591 4.470 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.198 -6.319 4.185 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.503 -7.474 4.758 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.254 -3.707 6.307 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.070 -7.726 6.632 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.824 -3.956 8.182 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.237 -5.966 8.346 1.00 0.00 H new ATOM 682 N VAL B 205 5.100 -5.454 0.951 1.00 0.00 N ATOM 683 CA VAL B 205 4.142 -5.049 -0.071 1.00 0.00 C ATOM 684 C VAL B 205 2.831 -5.814 0.072 1.00 0.00 C ATOM 685 O VAL B 205 2.759 -7.007 -0.226 1.00 0.00 O ATOM 686 CB VAL B 205 4.703 -5.275 -1.487 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.770 -4.684 -2.532 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.098 -4.678 -1.608 1.00 0.00 C ATOM 0 H VAL B 205 5.432 -6.414 0.861 1.00 0.00 H new ATOM 0 HA VAL B 205 3.956 -3.985 0.073 1.00 0.00 H new ATOM 0 HB VAL B 205 4.774 -6.348 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.183 -4.854 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.793 -5.161 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.664 -3.613 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.480 -4.847 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.054 -3.607 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.761 -5.153 -0.884 1.00 0.00 H new ATOM 698 N LYS B 206 1.794 -5.121 0.530 1.00 0.00 N ATOM 699 CA LYS B 206 0.483 -5.732 0.710 1.00 0.00 C ATOM 700 C LYS B 206 -0.415 -5.461 -0.493 1.00 0.00 C ATOM 701 O LYS B 206 -0.841 -4.329 -0.720 1.00 0.00 O ATOM 702 CB LYS B 206 -0.178 -5.201 1.984 1.00 0.00 C ATOM 703 CG LYS B 206 -0.098 -6.162 3.157 1.00 0.00 C ATOM 704 CD LYS B 206 -1.318 -7.066 3.221 1.00 0.00 C ATOM 705 CE LYS B 206 -2.463 -6.403 3.972 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.294 -6.506 5.447 1.00 0.00 N ATOM 0 H LYS B 206 1.837 -4.134 0.784 1.00 0.00 H new ATOM 0 HA LYS B 206 0.621 -6.809 0.801 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.295 -4.260 2.263 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.225 -4.982 1.776 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.802 -6.770 3.070 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.013 -5.598 4.086 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.641 -7.316 2.210 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -1.053 -8.002 3.712 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.524 -5.353 3.686 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.405 -6.868 3.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -3.095 -6.042 5.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -2.261 -7.508 5.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.408 -6.040 5.728 1.00 0.00 H new ATOM 720 N THR B 207 -0.699 -6.508 -1.261 1.00 0.00 N ATOM 721 CA THR B 207 -1.545 -6.383 -2.441 1.00 0.00 C ATOM 722 C THR B 207 -3.001 -6.152 -2.051 1.00 0.00 C ATOM 723 O THR B 207 -3.352 -6.196 -0.871 1.00 0.00 O ATOM 724 CB THR B 207 -1.458 -7.637 -3.332 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.268 -8.684 -2.785 1.00 0.00 O ATOM 726 CG2 THR B 207 -0.018 -8.114 -3.453 1.00 0.00 C ATOM 0 H THR B 207 -0.355 -7.452 -1.087 1.00 0.00 H new ATOM 0 HA THR B 207 -1.179 -5.522 -3.001 1.00 0.00 H new ATOM 0 HB THR B 207 -1.824 -7.377 -4.325 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.147 -9.501 -3.312 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.020 -9.000 -4.086 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.591 -7.325 -3.896 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.369 -8.358 -2.464 1.00 0.00 H new ATOM 734 N LEU B 208 -3.844 -5.906 -3.048 1.00 0.00 N ATOM 735 CA LEU B 208 -5.263 -5.669 -2.808 1.00 0.00 C ATOM 736 C LEU B 208 -5.903 -6.860 -2.101 1.00 0.00 C ATOM 737 O LEU B 208 -6.906 -6.715 -1.402 1.00 0.00 O ATOM 738 CB LEU B 208 -5.985 -5.397 -4.129 1.00 0.00 C ATOM 739 CG LEU B 208 -6.595 -6.616 -4.824 1.00 0.00 C ATOM 740 CD1 LEU B 208 -8.025 -6.835 -4.358 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.544 -6.448 -6.335 1.00 0.00 C ATOM 0 H LEU B 208 -3.570 -5.865 -4.030 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.356 -4.795 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.779 -4.674 -3.944 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.280 -4.927 -4.815 1.00 0.00 H new ATOM 0 HG LEU B 208 -6.009 -7.495 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.443 -7.706 -4.863 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -8.035 -7.000 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.624 -5.956 -4.596 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.982 -7.324 -6.813 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.106 -5.559 -6.621 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.507 -6.340 -6.654 1.00 0.00 H new ATOM 753 N THR B 209 -5.315 -8.037 -2.287 1.00 0.00 N ATOM 754 CA THR B 209 -5.826 -9.253 -1.667 1.00 0.00 C ATOM 755 C THR B 209 -5.241 -9.449 -0.273 1.00 0.00 C ATOM 756 O THR B 209 -5.468 -10.473 0.368 1.00 0.00 O ATOM 757 CB THR B 209 -5.511 -10.495 -2.523 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.281 -10.304 -3.230 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.633 -10.770 -3.512 1.00 0.00 C ATOM 0 H THR B 209 -4.484 -8.174 -2.862 1.00 0.00 H new ATOM 0 HA THR B 209 -6.907 -9.138 -1.590 1.00 0.00 H new ATOM 0 HB THR B 209 -5.417 -11.353 -1.857 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.651 -9.811 -2.663 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.388 -11.651 -4.105 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.562 -10.945 -2.969 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.755 -9.911 -4.172 1.00 0.00 H new ATOM 767 N GLY B 210 -4.484 -8.457 0.189 1.00 0.00 N ATOM 768 CA GLY B 210 -3.878 -8.540 1.505 1.00 0.00 C ATOM 769 C GLY B 210 -2.672 -9.457 1.532 1.00 0.00 C ATOM 770 O GLY B 210 -2.368 -10.067 2.558 1.00 0.00 O ATOM 0 H GLY B 210 -4.280 -7.599 -0.324 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.579 -7.543 1.827 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.618 -8.898 2.220 1.00 0.00 H new ATOM 774 N LYS B 211 -1.983 -9.559 0.400 1.00 0.00 N ATOM 775 CA LYS B 211 -0.803 -10.409 0.295 1.00 0.00 C ATOM 776 C LYS B 211 0.470 -9.607 0.544 1.00 0.00 C ATOM 777 O LYS B 211 0.872 -8.788 -0.283 1.00 0.00 O ATOM 778 CB LYS B 211 -0.743 -11.066 -1.085 1.00 0.00 C ATOM 779 CG LYS B 211 0.608 -11.679 -1.409 1.00 0.00 C ATOM 780 CD LYS B 211 1.034 -12.681 -0.349 1.00 0.00 C ATOM 781 CE LYS B 211 2.415 -13.247 -0.641 1.00 0.00 C ATOM 782 NZ LYS B 211 2.341 -14.543 -1.371 1.00 0.00 N ATOM 0 H LYS B 211 -2.222 -9.063 -0.458 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.877 -11.185 1.057 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.507 -11.841 -1.143 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.986 -10.322 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.561 -12.173 -2.380 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.357 -10.891 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.036 -12.199 0.629 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.309 -13.493 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS B 211 2.984 -12.529 -1.232 1.00 0.00 H new ATOM 0 HE3 LYS B 211 2.955 -13.388 0.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.172 -15.122 -1.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.476 -15.049 -1.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.323 -14.364 -2.395 1.00 0.00 H new ATOM 796 N THR B 212 1.102 -9.848 1.689 1.00 0.00 N ATOM 797 CA THR B 212 2.329 -9.148 2.046 1.00 0.00 C ATOM 798 C THR B 212 3.542 -9.790 1.382 1.00 0.00 C ATOM 799 O THR B 212 3.697 -11.011 1.400 1.00 0.00 O ATOM 800 CB THR B 212 2.543 -9.131 3.572 1.00 0.00 C ATOM 801 OG1 THR B 212 1.308 -9.408 4.243 1.00 0.00 O ATOM 802 CG2 THR B 212 3.083 -7.784 4.028 1.00 0.00 C ATOM 0 H THR B 212 0.784 -10.523 2.385 1.00 0.00 H new ATOM 0 HA THR B 212 2.223 -8.123 1.690 1.00 0.00 H new ATOM 0 HB THR B 212 3.273 -9.901 3.823 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.453 -9.397 5.212 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.226 -7.796 5.109 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.037 -7.590 3.538 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.373 -7.000 3.765 1.00 0.00 H new ATOM 810 N ILE B 213 4.399 -8.960 0.797 1.00 0.00 N ATOM 811 CA ILE B 213 5.598 -9.447 0.128 1.00 0.00 C ATOM 812 C ILE B 213 6.836 -8.696 0.603 1.00 0.00 C ATOM 813 O ILE B 213 7.000 -7.507 0.325 1.00 0.00 O ATOM 814 CB ILE B 213 5.485 -9.311 -1.402 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.204 -9.982 -1.902 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.705 -9.917 -2.080 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.317 -9.064 -2.714 1.00 0.00 C ATOM 0 H ILE B 213 4.285 -7.947 0.773 1.00 0.00 H new ATOM 0 HA ILE B 213 5.695 -10.502 0.384 1.00 0.00 H new ATOM 0 HB ILE B 213 5.442 -8.252 -1.655 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.470 -10.847 -2.509 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.641 -10.354 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.610 -9.813 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.603 -9.399 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.777 -10.974 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.428 -9.607 -3.035 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.020 -8.211 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE B 213 3.863 -8.712 -3.589 1.00 0.00 H new ATOM 829 N THR B 214 7.709 -9.397 1.321 1.00 0.00 N ATOM 830 CA THR B 214 8.934 -8.797 1.834 1.00 0.00 C ATOM 831 C THR B 214 9.992 -8.687 0.743 1.00 0.00 C ATOM 832 O THR B 214 10.303 -9.668 0.065 1.00 0.00 O ATOM 833 CB THR B 214 9.507 -9.610 3.010 1.00 0.00 C ATOM 834 OG1 THR B 214 8.441 -10.187 3.772 1.00 0.00 O ATOM 835 CG2 THR B 214 10.361 -8.730 3.911 1.00 0.00 C ATOM 0 H THR B 214 7.590 -10.381 1.560 1.00 0.00 H new ATOM 0 HA THR B 214 8.674 -7.798 2.185 1.00 0.00 H new ATOM 0 HB THR B 214 10.134 -10.403 2.603 1.00 0.00 H new ATOM 0 HG1 THR B 214 8.814 -10.704 4.517 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.755 -9.326 4.734 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.188 -8.315 3.336 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.752 -7.918 4.309 1.00 0.00 H new ATOM 843 N LEU B 215 10.544 -7.491 0.579 1.00 0.00 N ATOM 844 CA LEU B 215 11.571 -7.254 -0.431 1.00 0.00 C ATOM 845 C LEU B 215 12.763 -6.515 0.168 1.00 0.00 C ATOM 846 O LEU B 215 12.596 -5.537 0.895 1.00 0.00 O ATOM 847 CB LEU B 215 10.990 -6.451 -1.597 1.00 0.00 C ATOM 848 CG LEU B 215 9.575 -6.829 -2.034 1.00 0.00 C ATOM 849 CD1 LEU B 215 8.993 -5.756 -2.942 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.577 -8.180 -2.735 1.00 0.00 C ATOM 0 H LEU B 215 10.299 -6.670 1.132 1.00 0.00 H new ATOM 0 HA LEU B 215 11.915 -8.220 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU B 215 10.994 -5.396 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.655 -6.560 -2.454 1.00 0.00 H new ATOM 0 HG LEU B 215 8.948 -6.904 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU B 215 7.985 -6.042 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.956 -4.807 -2.407 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.620 -5.649 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.562 -8.433 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.218 -8.132 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU B 215 9.953 -8.943 -2.053 1.00 0.00 H new ATOM 862 N GLU B 216 13.965 -6.988 -0.146 1.00 0.00 N ATOM 863 CA GLU B 216 15.185 -6.371 0.359 1.00 0.00 C ATOM 864 C GLU B 216 15.683 -5.289 -0.594 1.00 0.00 C ATOM 865 O GLU B 216 16.253 -5.586 -1.644 1.00 0.00 O ATOM 866 CB GLU B 216 16.272 -7.428 0.562 1.00 0.00 C ATOM 867 CG GLU B 216 16.010 -8.352 1.739 1.00 0.00 C ATOM 868 CD GLU B 216 17.206 -9.222 2.076 1.00 0.00 C ATOM 869 OE1 GLU B 216 18.116 -8.734 2.778 1.00 0.00 O ATOM 870 OE2 GLU B 216 17.233 -10.390 1.636 1.00 0.00 O ATOM 0 H GLU B 216 14.120 -7.797 -0.748 1.00 0.00 H new ATOM 0 HA GLU B 216 14.956 -5.907 1.319 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.360 -8.025 -0.345 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.230 -6.929 0.709 1.00 0.00 H new ATOM 0 HG2 GLU B 216 15.742 -7.756 2.611 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.155 -8.989 1.513 1.00 0.00 H new ATOM 877 N VAL B 217 15.463 -4.032 -0.221 1.00 0.00 N ATOM 878 CA VAL B 217 15.890 -2.905 -1.042 1.00 0.00 C ATOM 879 C VAL B 217 16.665 -1.886 -0.216 1.00 0.00 C ATOM 880 O VAL B 217 16.873 -2.072 0.983 1.00 0.00 O ATOM 881 CB VAL B 217 14.688 -2.205 -1.704 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.899 -3.190 -2.553 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.797 -1.566 -0.649 1.00 0.00 C ATOM 0 H VAL B 217 14.992 -3.769 0.644 1.00 0.00 H new ATOM 0 HA VAL B 217 16.539 -3.308 -1.819 1.00 0.00 H new ATOM 0 HB VAL B 217 15.063 -1.417 -2.357 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.054 -2.678 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.544 -3.597 -3.332 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.533 -4.001 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.953 -1.076 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.429 -2.335 0.030 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.370 -0.829 -0.087 1.00 0.00 H new ATOM 893 N GLU B 218 17.091 -0.806 -0.864 1.00 0.00 N ATOM 894 CA GLU B 218 17.844 0.244 -0.189 1.00 0.00 C ATOM 895 C GLU B 218 17.279 1.621 -0.524 1.00 0.00 C ATOM 896 O GLU B 218 16.567 1.804 -1.512 1.00 0.00 O ATOM 897 CB GLU B 218 19.321 0.176 -0.582 1.00 0.00 C ATOM 898 CG GLU B 218 20.166 -0.656 0.368 1.00 0.00 C ATOM 899 CD GLU B 218 21.408 -1.217 -0.296 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.285 -1.790 -1.400 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.504 -1.084 0.287 1.00 0.00 O ATOM 0 H GLU B 218 16.927 -0.636 -1.856 1.00 0.00 H new ATOM 0 HA GLU B 218 17.754 0.086 0.886 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.402 -0.240 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.724 1.188 -0.622 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.460 -0.042 1.220 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.565 -1.477 0.759 1.00 0.00 H new ATOM 908 N PRO B 219 17.604 2.614 0.316 1.00 0.00 N ATOM 909 CA PRO B 219 17.140 3.992 0.131 1.00 0.00 C ATOM 910 C PRO B 219 17.792 4.666 -1.072 1.00 0.00 C ATOM 911 O PRO B 219 17.361 5.734 -1.506 1.00 0.00 O ATOM 912 CB PRO B 219 17.563 4.687 1.427 1.00 0.00 C ATOM 913 CG PRO B 219 18.719 3.890 1.924 1.00 0.00 C ATOM 914 CD PRO B 219 18.449 2.468 1.514 1.00 0.00 C ATOM 0 HA PRO B 219 16.068 4.038 -0.063 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.846 5.724 1.246 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.750 4.700 2.153 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.654 4.249 1.494 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.813 3.973 3.007 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.372 1.931 1.292 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.938 1.913 2.301 1.00 0.00 H new ATOM 922 N SER B 220 18.832 4.034 -1.607 1.00 0.00 N ATOM 923 CA SER B 220 19.546 4.575 -2.758 1.00 0.00 C ATOM 924 C SER B 220 19.063 3.923 -4.051 1.00 0.00 C ATOM 925 O SER B 220 19.166 4.508 -5.130 1.00 0.00 O ATOM 926 CB SER B 220 21.052 4.362 -2.597 1.00 0.00 C ATOM 927 OG SER B 220 21.346 3.012 -2.282 1.00 0.00 O ATOM 0 H SER B 220 19.199 3.147 -1.262 1.00 0.00 H new ATOM 0 HA SER B 220 19.342 5.644 -2.812 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.563 4.643 -3.518 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.432 5.013 -1.810 1.00 0.00 H new ATOM 0 HG SER B 220 22.315 2.902 -2.186 1.00 0.00 H new ATOM 933 N ASP B 221 18.539 2.708 -3.933 1.00 0.00 N ATOM 934 CA ASP B 221 18.041 1.976 -5.091 1.00 0.00 C ATOM 935 C ASP B 221 16.895 2.729 -5.759 1.00 0.00 C ATOM 936 O ASP B 221 16.445 3.764 -5.264 1.00 0.00 O ATOM 937 CB ASP B 221 17.574 0.579 -4.676 1.00 0.00 C ATOM 938 CG ASP B 221 18.656 -0.202 -3.955 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.820 0.251 -3.964 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.338 -1.264 -3.382 1.00 0.00 O ATOM 0 H ASP B 221 18.448 2.210 -3.048 1.00 0.00 H new ATOM 0 HA ASP B 221 18.857 1.881 -5.807 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.701 0.668 -4.029 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.259 0.026 -5.561 1.00 0.00 H new ATOM 945 N THR B 222 16.426 2.206 -6.888 1.00 0.00 N ATOM 946 CA THR B 222 15.336 2.831 -7.625 1.00 0.00 C ATOM 947 C THR B 222 14.083 1.962 -7.594 1.00 0.00 C ATOM 948 O THR B 222 14.160 0.753 -7.378 1.00 0.00 O ATOM 949 CB THR B 222 15.727 3.094 -9.092 1.00 0.00 C ATOM 950 OG1 THR B 222 16.596 2.056 -9.561 1.00 0.00 O ATOM 951 CG2 THR B 222 16.416 4.442 -9.234 1.00 0.00 C ATOM 0 H THR B 222 16.785 1.350 -7.312 1.00 0.00 H new ATOM 0 HA THR B 222 15.129 3.783 -7.136 1.00 0.00 H new ATOM 0 HB THR B 222 14.817 3.104 -9.692 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.839 2.229 -10.495 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.683 4.606 -10.278 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.742 5.232 -8.903 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.318 4.456 -8.622 1.00 0.00 H new ATOM 959 N ILE B 223 12.931 2.587 -7.810 1.00 0.00 N ATOM 960 CA ILE B 223 11.662 1.870 -7.808 1.00 0.00 C ATOM 961 C ILE B 223 11.703 0.676 -8.755 1.00 0.00 C ATOM 962 O ILE B 223 11.021 -0.325 -8.538 1.00 0.00 O ATOM 963 CB ILE B 223 10.494 2.790 -8.211 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.449 4.020 -7.302 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.177 2.032 -8.150 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.318 3.683 -5.834 1.00 0.00 C ATOM 0 H ILE B 223 12.850 3.588 -7.989 1.00 0.00 H new ATOM 0 HA ILE B 223 11.501 1.517 -6.789 1.00 0.00 H new ATOM 0 HB ILE B 223 10.651 3.124 -9.237 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.356 4.606 -7.452 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.610 4.650 -7.598 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.362 2.696 -8.437 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.213 1.184 -8.834 1.00 0.00 H new ATOM 0 HG23 ILE B 223 9.011 1.672 -7.135 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.292 4.603 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.397 3.123 -5.670 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.170 3.079 -5.522 1.00 0.00 H new ATOM 978 N GLU B 224 12.510 0.788 -9.806 1.00 0.00 N ATOM 979 CA GLU B 224 12.641 -0.283 -10.786 1.00 0.00 C ATOM 980 C GLU B 224 13.180 -1.553 -10.135 1.00 0.00 C ATOM 981 O GLU B 224 12.870 -2.664 -10.565 1.00 0.00 O ATOM 982 CB GLU B 224 13.564 0.149 -11.927 1.00 0.00 C ATOM 983 CG GLU B 224 13.710 -0.894 -13.022 1.00 0.00 C ATOM 984 CD GLU B 224 14.387 -0.347 -14.263 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.635 -0.350 -14.308 1.00 0.00 O ATOM 986 OE2 GLU B 224 13.670 0.084 -15.190 1.00 0.00 O ATOM 0 H GLU B 224 13.082 1.610 -10.000 1.00 0.00 H new ATOM 0 HA GLU B 224 11.651 -0.494 -11.190 1.00 0.00 H new ATOM 0 HB2 GLU B 224 13.180 1.071 -12.364 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.549 0.376 -11.520 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.286 -1.737 -12.641 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.724 -1.275 -13.289 1.00 0.00 H new ATOM 993 N ASN B 225 13.989 -1.380 -9.095 1.00 0.00 N ATOM 994 CA ASN B 225 14.572 -2.512 -8.384 1.00 0.00 C ATOM 995 C ASN B 225 13.554 -3.146 -7.440 1.00 0.00 C ATOM 996 O ASN B 225 13.506 -4.367 -7.289 1.00 0.00 O ATOM 997 CB ASN B 225 15.806 -2.066 -7.596 1.00 0.00 C ATOM 998 CG ASN B 225 15.595 -2.151 -6.096 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.899 -3.168 -5.472 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.073 -1.079 -5.511 1.00 0.00 N ATOM 0 H ASN B 225 14.256 -0.467 -8.726 1.00 0.00 H new ATOM 0 HA ASN B 225 14.870 -3.257 -9.122 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.657 -2.687 -7.876 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.056 -1.040 -7.868 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.909 -1.076 -4.504 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.836 -0.258 -6.068 1.00 0.00 H new ATOM 1007 N VAL B 226 12.740 -2.306 -6.807 1.00 0.00 N ATOM 1008 CA VAL B 226 11.721 -2.783 -5.879 1.00 0.00 C ATOM 1009 C VAL B 226 10.639 -3.569 -6.609 1.00 0.00 C ATOM 1010 O VAL B 226 10.311 -4.695 -6.230 1.00 0.00 O ATOM 1011 CB VAL B 226 11.066 -1.616 -5.117 1.00 0.00 C ATOM 1012 CG1 VAL B 226 9.984 -2.129 -4.180 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.115 -0.825 -4.349 1.00 0.00 C ATOM 0 H VAL B 226 12.767 -1.293 -6.920 1.00 0.00 H new ATOM 0 HA VAL B 226 12.223 -3.437 -5.166 1.00 0.00 H new ATOM 0 HB VAL B 226 10.599 -0.949 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.533 -1.290 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.218 -2.647 -4.757 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.424 -2.818 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.634 -0.004 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.613 -1.480 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.851 -0.424 -5.046 1.00 0.00 H new ATOM 1023 N LYS B 227 10.086 -2.971 -7.659 1.00 0.00 N ATOM 1024 CA LYS B 227 9.041 -3.616 -8.445 1.00 0.00 C ATOM 1025 C LYS B 227 9.536 -4.933 -9.034 1.00 0.00 C ATOM 1026 O LYS B 227 8.779 -5.894 -9.153 1.00 0.00 O ATOM 1027 CB LYS B 227 8.571 -2.687 -9.567 1.00 0.00 C ATOM 1028 CG LYS B 227 9.581 -2.534 -10.691 1.00 0.00 C ATOM 1029 CD LYS B 227 9.254 -1.343 -11.576 1.00 0.00 C ATOM 1030 CE LYS B 227 7.874 -1.474 -12.201 1.00 0.00 C ATOM 1031 NZ LYS B 227 7.751 -0.668 -13.448 1.00 0.00 N ATOM 0 H LYS B 227 10.345 -2.040 -7.985 1.00 0.00 H new ATOM 0 HA LYS B 227 8.202 -3.828 -7.782 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.637 -3.071 -9.978 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.355 -1.704 -9.148 1.00 0.00 H new ATOM 0 HG2 LYS B 227 10.579 -2.413 -10.270 1.00 0.00 H new ATOM 0 HG3 LYS B 227 9.597 -3.442 -11.293 1.00 0.00 H new ATOM 0 HD2 LYS B 227 9.302 -0.427 -10.987 1.00 0.00 H new ATOM 0 HD3 LYS B 227 10.004 -1.256 -12.362 1.00 0.00 H new ATOM 0 HE2 LYS B 227 7.675 -2.522 -12.425 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.119 -1.152 -11.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.827 -0.850 -13.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.832 0.343 -13.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 8.508 -0.934 -14.109 1.00 0.00 H new ATOM 1045 N ALA B 228 10.813 -4.968 -9.400 1.00 0.00 N ATOM 1046 CA ALA B 228 11.411 -6.168 -9.974 1.00 0.00 C ATOM 1047 C ALA B 228 11.308 -7.346 -9.011 1.00 0.00 C ATOM 1048 O ALA B 228 10.987 -8.464 -9.414 1.00 0.00 O ATOM 1049 CB ALA B 228 12.864 -5.909 -10.342 1.00 0.00 C ATOM 0 H ALA B 228 11.454 -4.179 -9.309 1.00 0.00 H new ATOM 0 HA ALA B 228 10.859 -6.423 -10.879 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.298 -6.813 -10.769 1.00 0.00 H new ATOM 0 HB2 ALA B 228 12.916 -5.101 -11.072 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.421 -5.627 -9.449 1.00 0.00 H new ATOM 1055 N LYS B 229 11.585 -7.089 -7.737 1.00 0.00 N ATOM 1056 CA LYS B 229 11.524 -8.127 -6.715 1.00 0.00 C ATOM 1057 C LYS B 229 10.137 -8.759 -6.665 1.00 0.00 C ATOM 1058 O LYS B 229 10.003 -9.983 -6.629 1.00 0.00 O ATOM 1059 CB LYS B 229 11.882 -7.547 -5.345 1.00 0.00 C ATOM 1060 CG LYS B 229 13.106 -6.648 -5.368 1.00 0.00 C ATOM 1061 CD LYS B 229 14.139 -7.086 -4.343 1.00 0.00 C ATOM 1062 CE LYS B 229 15.387 -6.219 -4.403 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.612 -6.985 -4.044 1.00 0.00 N ATOM 0 H LYS B 229 11.854 -6.169 -7.387 1.00 0.00 H new ATOM 0 HA LYS B 229 12.248 -8.900 -6.974 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.032 -6.980 -4.966 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.056 -8.366 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.551 -6.663 -6.363 1.00 0.00 H new ATOM 0 HG3 LYS B 229 12.807 -5.619 -5.168 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.706 -7.034 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.409 -8.127 -4.519 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.496 -5.809 -5.407 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.275 -5.374 -3.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.398 -6.691 -4.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.860 -6.797 -3.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.435 -8.002 -4.170 1.00 0.00 H new ATOM 1077 N ILE B 230 9.108 -7.918 -6.662 1.00 0.00 N ATOM 1078 CA ILE B 230 7.732 -8.395 -6.619 1.00 0.00 C ATOM 1079 C ILE B 230 7.456 -9.385 -7.745 1.00 0.00 C ATOM 1080 O ILE B 230 6.668 -10.317 -7.587 1.00 0.00 O ATOM 1081 CB ILE B 230 6.729 -7.230 -6.718 1.00 0.00 C ATOM 1082 CG1 ILE B 230 6.910 -6.272 -5.539 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.304 -7.762 -6.761 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.403 -4.873 -5.816 1.00 0.00 C ATOM 0 H ILE B 230 9.202 -6.903 -6.689 1.00 0.00 H new ATOM 0 HA ILE B 230 7.603 -8.896 -5.659 1.00 0.00 H new ATOM 0 HB ILE B 230 6.920 -6.681 -7.640 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.388 -6.674 -4.671 1.00 0.00 H new ATOM 0 HG13 ILE B 230 7.968 -6.222 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.606 -6.928 -6.831 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.183 -8.410 -7.629 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.100 -8.330 -5.853 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.563 -4.247 -4.938 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.942 -4.452 -6.665 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.338 -4.911 -6.045 1.00 0.00 H new ATOM 1096 N GLN B 231 8.115 -9.178 -8.881 1.00 0.00 N ATOM 1097 CA GLN B 231 7.942 -10.054 -10.034 1.00 0.00 C ATOM 1098 C GLN B 231 8.374 -11.479 -9.705 1.00 0.00 C ATOM 1099 O GLN B 231 7.660 -12.438 -10.001 1.00 0.00 O ATOM 1100 CB GLN B 231 8.744 -9.528 -11.226 1.00 0.00 C ATOM 1101 CG GLN B 231 8.545 -8.043 -11.485 1.00 0.00 C ATOM 1102 CD GLN B 231 8.980 -7.631 -12.878 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.946 -6.885 -13.043 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.269 -8.117 -13.888 1.00 0.00 N ATOM 0 H GLN B 231 8.773 -8.412 -9.027 1.00 0.00 H new ATOM 0 HA GLN B 231 6.883 -10.065 -10.294 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.803 -9.720 -11.054 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.460 -10.085 -12.119 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.493 -7.792 -11.348 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.109 -7.471 -10.748 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.476 -8.732 -13.704 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.515 -7.876 -14.848 1.00 0.00 H new ATOM 1113 N ASP B 232 9.544 -11.611 -9.091 1.00 0.00 N ATOM 1114 CA ASP B 232 10.070 -12.919 -8.721 1.00 0.00 C ATOM 1115 C ASP B 232 9.339 -13.475 -7.503 1.00 0.00 C ATOM 1116 O ASP B 232 9.567 -14.613 -7.093 1.00 0.00 O ATOM 1117 CB ASP B 232 11.570 -12.826 -8.431 1.00 0.00 C ATOM 1118 CG ASP B 232 12.289 -14.138 -8.673 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.071 -15.087 -7.891 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.070 -14.216 -9.645 1.00 0.00 O ATOM 0 H ASP B 232 10.147 -10.828 -8.839 1.00 0.00 H new ATOM 0 HA ASP B 232 9.910 -13.597 -9.559 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.011 -12.052 -9.059 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.719 -12.519 -7.396 1.00 0.00 H new ATOM 1125 N LYS B 233 8.457 -12.664 -6.928 1.00 0.00 N ATOM 1126 CA LYS B 233 7.690 -13.073 -5.758 1.00 0.00 C ATOM 1127 C LYS B 233 6.307 -13.574 -6.162 1.00 0.00 C ATOM 1128 O LYS B 233 5.914 -14.688 -5.815 1.00 0.00 O ATOM 1129 CB LYS B 233 7.555 -11.905 -4.777 1.00 0.00 C ATOM 1130 CG LYS B 233 8.861 -11.527 -4.101 1.00 0.00 C ATOM 1131 CD LYS B 233 9.311 -12.594 -3.118 1.00 0.00 C ATOM 1132 CE LYS B 233 8.938 -12.230 -1.689 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.476 -13.211 -0.707 1.00 0.00 N ATOM 0 H LYS B 233 8.256 -11.719 -7.254 1.00 0.00 H new ATOM 0 HA LYS B 233 8.225 -13.889 -5.271 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.166 -11.037 -5.309 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.822 -12.165 -4.013 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.633 -11.379 -4.856 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.740 -10.578 -3.579 1.00 0.00 H new ATOM 0 HD2 LYS B 233 8.855 -13.548 -3.382 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.391 -12.725 -3.191 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.321 -11.236 -1.456 1.00 0.00 H new ATOM 0 HE3 LYS B 233 7.853 -12.183 -1.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.200 -12.927 0.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.091 -14.155 -0.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.513 -13.237 -0.775 1.00 0.00 H new ATOM 1147 N GLU B 234 5.573 -12.744 -6.898 1.00 0.00 N ATOM 1148 CA GLU B 234 4.234 -13.105 -7.350 1.00 0.00 C ATOM 1149 C GLU B 234 4.245 -13.496 -8.824 1.00 0.00 C ATOM 1150 O GLU B 234 3.696 -14.529 -9.207 1.00 0.00 O ATOM 1151 CB GLU B 234 3.266 -11.942 -7.125 1.00 0.00 C ATOM 1152 CG GLU B 234 2.979 -11.663 -5.659 1.00 0.00 C ATOM 1153 CD GLU B 234 2.160 -12.758 -5.006 1.00 0.00 C ATOM 1154 OE1 GLU B 234 2.763 -13.722 -4.489 1.00 0.00 O ATOM 1155 OE2 GLU B 234 0.915 -12.652 -5.012 1.00 0.00 O ATOM 0 H GLU B 234 5.883 -11.818 -7.193 1.00 0.00 H new ATOM 0 HA GLU B 234 3.900 -13.964 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.679 -11.043 -7.583 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.327 -12.158 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU B 234 3.922 -11.551 -5.123 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.448 -10.715 -5.571 1.00 0.00 H new ATOM 1162 N GLY B 235 4.871 -12.662 -9.648 1.00 0.00 N ATOM 1163 CA GLY B 235 4.940 -12.936 -11.071 1.00 0.00 C ATOM 1164 C GLY B 235 4.167 -11.926 -11.895 1.00 0.00 C ATOM 1165 O GLY B 235 3.579 -12.271 -12.920 1.00 0.00 O ATOM 0 H GLY B 235 5.332 -11.801 -9.355 1.00 0.00 H new ATOM 0 HA2 GLY B 235 5.983 -12.936 -11.387 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.548 -13.934 -11.265 1.00 0.00 H new ATOM 1169 N ILE B 236 4.167 -10.675 -11.446 1.00 0.00 N ATOM 1170 CA ILE B 236 3.459 -9.612 -12.148 1.00 0.00 C ATOM 1171 C ILE B 236 4.436 -8.656 -12.825 1.00 0.00 C ATOM 1172 O ILE B 236 5.398 -8.181 -12.221 1.00 0.00 O ATOM 1173 CB ILE B 236 2.553 -8.812 -11.194 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.836 -9.756 -10.227 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.546 -7.990 -11.984 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.914 -9.045 -9.261 1.00 0.00 C ATOM 0 H ILE B 236 4.649 -10.373 -10.599 1.00 0.00 H new ATOM 0 HA ILE B 236 2.839 -10.092 -12.905 1.00 0.00 H new ATOM 0 HB ILE B 236 3.174 -8.129 -10.614 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.259 -10.481 -10.801 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.580 -10.317 -9.661 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.913 -7.430 -11.295 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.075 -7.295 -12.636 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.927 -8.654 -12.587 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.440 -9.776 -8.606 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.489 -8.340 -8.661 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.148 -8.507 -9.819 1.00 0.00 H new ATOM 1188 N PRO B 237 4.183 -8.364 -14.110 1.00 0.00 N ATOM 1189 CA PRO B 237 5.027 -7.459 -14.896 1.00 0.00 C ATOM 1190 C PRO B 237 4.905 -6.009 -14.439 1.00 0.00 C ATOM 1191 O PRO B 237 3.981 -5.636 -13.716 1.00 0.00 O ATOM 1192 CB PRO B 237 4.488 -7.618 -16.319 1.00 0.00 C ATOM 1193 CG PRO B 237 3.075 -8.057 -16.142 1.00 0.00 C ATOM 1194 CD PRO B 237 3.054 -8.892 -14.893 1.00 0.00 C ATOM 0 HA PRO B 237 6.085 -7.700 -14.797 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.545 -6.680 -16.871 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.064 -8.354 -16.881 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.409 -7.199 -16.049 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.735 -8.633 -17.002 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.110 -8.789 -14.357 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.180 -9.951 -15.116 1.00 0.00 H new ATOM 1202 N PRO B 238 5.859 -5.170 -14.871 1.00 0.00 N ATOM 1203 CA PRO B 238 5.879 -3.747 -14.520 1.00 0.00 C ATOM 1204 C PRO B 238 4.753 -2.968 -15.190 1.00 0.00 C ATOM 1205 O PRO B 238 4.544 -1.789 -14.903 1.00 0.00 O ATOM 1206 CB PRO B 238 7.238 -3.273 -15.039 1.00 0.00 C ATOM 1207 CG PRO B 238 7.577 -4.221 -16.137 1.00 0.00 C ATOM 1208 CD PRO B 238 6.989 -5.545 -15.736 1.00 0.00 C ATOM 0 HA PRO B 238 5.736 -3.590 -13.451 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.186 -2.247 -15.404 1.00 0.00 H new ATOM 0 HB3 PRO B 238 7.991 -3.294 -14.252 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.164 -3.882 -17.087 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.656 -4.297 -16.268 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.658 -6.117 -16.603 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.714 -6.162 -15.205 1.00 0.00 H new ATOM 1216 N ASP B 239 4.028 -3.634 -16.082 1.00 0.00 N ATOM 1217 CA ASP B 239 2.921 -3.004 -16.792 1.00 0.00 C ATOM 1218 C ASP B 239 1.625 -3.130 -15.998 1.00 0.00 C ATOM 1219 O ASP B 239 0.753 -2.264 -16.075 1.00 0.00 O ATOM 1220 CB ASP B 239 2.750 -3.635 -18.175 1.00 0.00 C ATOM 1221 CG ASP B 239 3.822 -3.192 -19.151 1.00 0.00 C ATOM 1222 OD1 ASP B 239 3.887 -1.982 -19.452 1.00 0.00 O ATOM 1223 OD2 ASP B 239 4.597 -4.055 -19.614 1.00 0.00 O ATOM 0 H ASP B 239 4.187 -4.610 -16.331 1.00 0.00 H new ATOM 0 HA ASP B 239 3.152 -1.945 -16.910 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.775 -4.721 -18.081 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.770 -3.372 -18.572 1.00 0.00 H new ATOM 1228 N GLN B 240 1.505 -4.213 -15.237 1.00 0.00 N ATOM 1229 CA GLN B 240 0.314 -4.451 -14.431 1.00 0.00 C ATOM 1230 C GLN B 240 0.643 -4.391 -12.943 1.00 0.00 C ATOM 1231 O GLN B 240 -0.205 -4.679 -12.099 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.295 -5.812 -14.775 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.301 -5.757 -15.913 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.638 -5.713 -17.277 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -0.795 -4.749 -18.026 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.110 -6.760 -17.606 1.00 0.00 N ATOM 0 H GLN B 240 2.218 -4.939 -15.162 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.410 -3.668 -14.657 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.505 -6.502 -15.042 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.783 -6.217 -13.889 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.954 -6.628 -15.858 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.933 -4.877 -15.792 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.213 -7.538 -16.955 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.581 -6.786 -18.510 1.00 0.00 H new ATOM 1245 N GLN B 241 1.879 -4.013 -12.631 1.00 0.00 N ATOM 1246 CA GLN B 241 2.319 -3.916 -11.243 1.00 0.00 C ATOM 1247 C GLN B 241 2.680 -2.478 -10.888 1.00 0.00 C ATOM 1248 O GLN B 241 3.495 -1.847 -11.560 1.00 0.00 O ATOM 1249 CB GLN B 241 3.522 -4.830 -11.003 1.00 0.00 C ATOM 1250 CG GLN B 241 4.127 -4.685 -9.616 1.00 0.00 C ATOM 1251 CD GLN B 241 5.452 -5.409 -9.480 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.402 -4.886 -8.897 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.523 -6.622 -10.018 1.00 0.00 N ATOM 0 H GLN B 241 2.592 -3.769 -13.318 1.00 0.00 H new ATOM 0 HA GLN B 241 1.496 -4.234 -10.603 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.216 -5.866 -11.151 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.287 -4.614 -11.749 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.271 -3.627 -9.395 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.427 -5.073 -8.876 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.711 -7.018 -10.492 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.389 -7.157 -9.957 1.00 0.00 H new ATOM 1262 N ARG B 242 2.067 -1.965 -9.825 1.00 0.00 N ATOM 1263 CA ARG B 242 2.323 -0.600 -9.381 1.00 0.00 C ATOM 1264 C ARG B 242 2.518 -0.549 -7.868 1.00 0.00 C ATOM 1265 O ARG B 242 1.926 -1.335 -7.127 1.00 0.00 O ATOM 1266 CB ARG B 242 1.166 0.316 -9.786 1.00 0.00 C ATOM 1267 CG ARG B 242 -0.190 -0.370 -9.769 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.323 0.632 -9.924 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.277 1.313 -11.216 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.276 2.046 -11.695 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.392 2.193 -10.994 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.159 2.635 -12.879 1.00 0.00 N ATOM 0 H ARG B 242 1.390 -2.474 -9.256 1.00 0.00 H new ATOM 0 HA ARG B 242 3.238 -0.254 -9.861 1.00 0.00 H new ATOM 0 HB2 ARG B 242 1.139 1.172 -9.112 1.00 0.00 H new ATOM 0 HB3 ARG B 242 1.355 0.704 -10.787 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -0.238 -1.103 -10.574 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -0.311 -0.916 -8.833 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -2.279 0.118 -9.819 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.267 1.369 -9.123 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.432 1.221 -11.780 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.486 1.742 -10.084 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.157 2.757 -11.365 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.302 2.525 -13.421 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -2.926 3.198 -13.247 1.00 0.00 H new ATOM 1286 N LEU B 243 3.354 0.379 -7.416 1.00 0.00 N ATOM 1287 CA LEU B 243 3.630 0.534 -5.992 1.00 0.00 C ATOM 1288 C LEU B 243 2.926 1.764 -5.431 1.00 0.00 C ATOM 1289 O LEU B 243 2.970 2.842 -6.027 1.00 0.00 O ATOM 1290 CB LEU B 243 5.137 0.641 -5.753 1.00 0.00 C ATOM 1291 CG LEU B 243 6.022 -0.221 -6.653 1.00 0.00 C ATOM 1292 CD1 LEU B 243 6.359 0.519 -7.938 1.00 0.00 C ATOM 1293 CD2 LEU B 243 7.293 -0.627 -5.920 1.00 0.00 C ATOM 0 H LEU B 243 3.853 1.036 -8.016 1.00 0.00 H new ATOM 0 HA LEU B 243 3.248 -0.347 -5.476 1.00 0.00 H new ATOM 0 HB2 LEU B 243 5.431 1.683 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.340 0.375 -4.716 1.00 0.00 H new ATOM 0 HG LEU B 243 5.471 -1.125 -6.913 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.990 -0.111 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.439 0.758 -8.472 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.890 1.440 -7.699 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.911 -1.240 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.847 0.266 -5.630 1.00 0.00 H new ATOM 0 HD23 LEU B 243 7.032 -1.198 -5.029 1.00 0.00 H new ATOM 1305 N ILE B 244 2.280 1.598 -4.282 1.00 0.00 N ATOM 1306 CA ILE B 244 1.569 2.697 -3.639 1.00 0.00 C ATOM 1307 C ILE B 244 2.255 3.110 -2.341 1.00 0.00 C ATOM 1308 O ILE B 244 2.453 2.291 -1.443 1.00 0.00 O ATOM 1309 CB ILE B 244 0.107 2.321 -3.337 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.554 1.717 -4.578 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.666 3.542 -2.859 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.717 2.702 -5.716 1.00 0.00 C ATOM 0 H ILE B 244 2.234 0.713 -3.777 1.00 0.00 H new ATOM 0 HA ILE B 244 1.583 3.534 -4.337 1.00 0.00 H new ATOM 0 HB ILE B 244 0.096 1.574 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE B 244 0.042 0.872 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.534 1.326 -4.304 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.698 3.260 -2.650 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.205 3.932 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.649 4.309 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.192 2.205 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.338 3.536 -5.389 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.262 3.075 -6.017 1.00 0.00 H new ATOM 1324 N PHE B 245 2.614 4.386 -2.248 1.00 0.00 N ATOM 1325 CA PHE B 245 3.277 4.910 -1.060 1.00 0.00 C ATOM 1326 C PHE B 245 2.969 6.392 -0.873 1.00 0.00 C ATOM 1327 O PHE B 245 2.842 7.137 -1.845 1.00 0.00 O ATOM 1328 CB PHE B 245 4.789 4.699 -1.159 1.00 0.00 C ATOM 1329 CG PHE B 245 5.491 4.755 0.167 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.565 3.630 0.975 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.076 5.931 0.609 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.210 3.679 2.196 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.721 5.985 1.829 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.789 4.857 2.624 1.00 0.00 C ATOM 0 H PHE B 245 2.457 5.077 -2.982 1.00 0.00 H new ATOM 0 HA PHE B 245 2.898 4.367 -0.194 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.983 3.732 -1.623 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.211 5.459 -1.817 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.114 2.706 0.646 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.027 6.816 -0.008 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.261 2.796 2.816 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.172 6.908 2.161 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.294 4.897 3.578 1.00 0.00 H new ATOM 1344 N ALA B 246 2.849 6.812 0.382 1.00 0.00 N ATOM 1345 CA ALA B 246 2.557 8.206 0.696 1.00 0.00 C ATOM 1346 C ALA B 246 1.183 8.610 0.174 1.00 0.00 C ATOM 1347 O ALA B 246 0.865 9.795 0.089 1.00 0.00 O ATOM 1348 CB ALA B 246 3.633 9.113 0.117 1.00 0.00 C ATOM 0 H ALA B 246 2.949 6.208 1.198 1.00 0.00 H new ATOM 0 HA ALA B 246 2.550 8.316 1.780 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.403 10.151 0.359 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.601 8.847 0.543 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.667 8.992 -0.966 1.00 0.00 H new ATOM 1354 N GLY B 247 0.372 7.617 -0.177 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.959 7.891 -0.688 1.00 0.00 C ATOM 1356 C GLY B 247 -0.970 8.105 -2.189 1.00 0.00 C ATOM 1357 O GLY B 247 -1.989 8.495 -2.760 1.00 0.00 O ATOM 0 H GLY B 247 0.613 6.628 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.619 7.061 -0.437 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.359 8.777 -0.195 1.00 0.00 H new ATOM 1361 N LYS B 248 0.165 7.851 -2.830 1.00 0.00 N ATOM 1362 CA LYS B 248 0.282 8.019 -4.274 1.00 0.00 C ATOM 1363 C LYS B 248 1.128 6.905 -4.883 1.00 0.00 C ATOM 1364 O LYS B 248 1.926 6.272 -4.194 1.00 0.00 O ATOM 1365 CB LYS B 248 0.901 9.381 -4.602 1.00 0.00 C ATOM 1366 CG LYS B 248 2.165 9.679 -3.814 1.00 0.00 C ATOM 1367 CD LYS B 248 3.408 9.517 -4.673 1.00 0.00 C ATOM 1368 CE LYS B 248 4.353 8.475 -4.094 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.843 8.861 -2.741 1.00 0.00 N ATOM 0 H LYS B 248 1.018 7.528 -2.373 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.719 7.969 -4.703 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.129 9.420 -5.667 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.167 10.162 -4.404 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.121 10.696 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.225 9.011 -2.955 1.00 0.00 H new ATOM 0 HD2 LYS B 248 3.118 9.226 -5.683 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.924 10.474 -4.752 1.00 0.00 H new ATOM 0 HE2 LYS B 248 3.842 7.514 -4.035 1.00 0.00 H new ATOM 0 HE3 LYS B 248 5.203 8.343 -4.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 5.883 8.874 -2.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 4.485 9.807 -2.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.504 8.172 -2.039 1.00 0.00 H new ATOM 1383 N GLN B 249 0.947 6.673 -6.179 1.00 0.00 N ATOM 1384 CA GLN B 249 1.694 5.636 -6.881 1.00 0.00 C ATOM 1385 C GLN B 249 3.117 6.098 -7.182 1.00 0.00 C ATOM 1386 O GLN B 249 3.358 7.281 -7.423 1.00 0.00 O ATOM 1387 CB GLN B 249 0.983 5.257 -8.181 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.485 4.915 -7.994 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.389 5.684 -8.937 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -1.236 6.893 -9.114 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.338 4.986 -9.550 1.00 0.00 N ATOM 0 H GLN B 249 0.290 7.189 -6.764 1.00 0.00 H new ATOM 0 HA GLN B 249 1.745 4.760 -6.234 1.00 0.00 H new ATOM 0 HB2 GLN B 249 1.068 6.084 -8.886 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.492 4.403 -8.628 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.628 3.846 -8.151 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.775 5.127 -6.965 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -2.429 3.985 -9.374 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -2.976 5.450 -10.197 1.00 0.00 H new ATOM 1400 N LEU B 250 4.054 5.158 -7.164 1.00 0.00 N ATOM 1401 CA LEU B 250 5.455 5.469 -7.434 1.00 0.00 C ATOM 1402 C LEU B 250 5.791 5.233 -8.903 1.00 0.00 C ATOM 1403 O LEU B 250 5.052 4.556 -9.618 1.00 0.00 O ATOM 1404 CB LEU B 250 6.366 4.618 -6.548 1.00 0.00 C ATOM 1405 CG LEU B 250 5.844 4.317 -5.142 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.765 3.338 -4.430 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.703 5.601 -4.338 1.00 0.00 C ATOM 0 H LEU B 250 3.871 4.174 -6.966 1.00 0.00 H new ATOM 0 HA LEU B 250 5.619 6.523 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.552 3.671 -7.055 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.327 5.125 -6.457 1.00 0.00 H new ATOM 0 HG LEU B 250 4.859 3.859 -5.231 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.378 3.135 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.814 2.408 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.763 3.769 -4.352 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.330 5.367 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.675 6.088 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU B 250 5.003 6.269 -4.839 1.00 0.00 H new ATOM 1419 N GLU B 251 6.912 5.794 -9.346 1.00 0.00 N ATOM 1420 CA GLU B 251 7.346 5.643 -10.730 1.00 0.00 C ATOM 1421 C GLU B 251 8.694 4.931 -10.802 1.00 0.00 C ATOM 1422 O GLU B 251 9.486 4.981 -9.861 1.00 0.00 O ATOM 1423 CB GLU B 251 7.442 7.011 -11.409 1.00 0.00 C ATOM 1424 CG GLU B 251 8.650 7.824 -10.974 1.00 0.00 C ATOM 1425 CD GLU B 251 8.311 9.278 -10.712 1.00 0.00 C ATOM 1426 OE1 GLU B 251 7.216 9.545 -10.175 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.141 10.149 -11.044 1.00 0.00 O ATOM 0 H GLU B 251 7.535 6.357 -8.767 1.00 0.00 H new ATOM 0 HA GLU B 251 6.606 5.037 -11.253 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.480 6.869 -12.489 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.536 7.578 -11.194 1.00 0.00 H new ATOM 0 HG2 GLU B 251 9.072 7.385 -10.070 1.00 0.00 H new ATOM 0 HG3 GLU B 251 9.418 7.767 -11.745 1.00 0.00 H new ATOM 1434 N ASP B 252 8.947 4.269 -11.925 1.00 0.00 N ATOM 1435 CA ASP B 252 10.198 3.546 -12.122 1.00 0.00 C ATOM 1436 C ASP B 252 11.339 4.511 -12.429 1.00 0.00 C ATOM 1437 O ASP B 252 12.497 4.107 -12.529 1.00 0.00 O ATOM 1438 CB ASP B 252 10.052 2.531 -13.256 1.00 0.00 C ATOM 1439 CG ASP B 252 9.432 3.138 -14.501 1.00 0.00 C ATOM 1440 OD1 ASP B 252 9.733 4.312 -14.802 1.00 0.00 O ATOM 1441 OD2 ASP B 252 8.646 2.438 -15.172 1.00 0.00 O ATOM 0 H ASP B 252 8.302 4.218 -12.714 1.00 0.00 H new ATOM 0 HA ASP B 252 10.433 3.015 -11.199 1.00 0.00 H new ATOM 0 HB2 ASP B 252 11.032 2.124 -13.503 1.00 0.00 H new ATOM 0 HB3 ASP B 252 9.437 1.698 -12.917 1.00 0.00 H new ATOM 1446 N GLY B 253 11.004 5.789 -12.579 1.00 0.00 N ATOM 1447 CA GLY B 253 12.011 6.791 -12.874 1.00 0.00 C ATOM 1448 C GLY B 253 12.346 7.649 -11.670 1.00 0.00 C ATOM 1449 O GLY B 253 12.541 8.858 -11.796 1.00 0.00 O ATOM 0 H GLY B 253 10.052 6.148 -12.501 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.916 6.298 -13.228 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.658 7.429 -13.684 1.00 0.00 H new ATOM 1453 N ARG B 254 12.410 7.024 -10.499 1.00 0.00 N ATOM 1454 CA ARG B 254 12.720 7.739 -9.267 1.00 0.00 C ATOM 1455 C ARG B 254 13.379 6.811 -8.250 1.00 0.00 C ATOM 1456 O ARG B 254 13.419 5.594 -8.439 1.00 0.00 O ATOM 1457 CB ARG B 254 11.449 8.346 -8.671 1.00 0.00 C ATOM 1458 CG ARG B 254 11.626 9.775 -8.185 1.00 0.00 C ATOM 1459 CD ARG B 254 10.287 10.474 -8.008 1.00 0.00 C ATOM 1460 NE ARG B 254 10.393 11.918 -8.202 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.367 12.753 -8.077 1.00 0.00 C ATOM 1462 NH1 ARG B 254 8.166 12.291 -7.760 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.543 14.054 -8.269 1.00 0.00 N ATOM 0 H ARG B 254 12.251 6.024 -10.378 1.00 0.00 H new ATOM 0 HA ARG B 254 13.419 8.540 -9.508 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.659 8.322 -9.421 1.00 0.00 H new ATOM 0 HB3 ARG B 254 11.117 7.726 -7.838 1.00 0.00 H new ATOM 0 HG2 ARG B 254 12.165 9.774 -7.238 1.00 0.00 H new ATOM 0 HG3 ARG B 254 12.236 10.330 -8.898 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.568 10.065 -8.718 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.901 10.270 -7.009 1.00 0.00 H new ATOM 0 HE ARG B 254 11.304 12.306 -8.447 1.00 0.00 H new ATOM 0 HH11 ARG B 254 8.027 11.292 -7.611 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.381 12.935 -7.665 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.466 14.413 -8.513 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.755 14.695 -8.173 1.00 0.00 H new ATOM 1477 N THR B 255 13.894 7.393 -7.173 1.00 0.00 N ATOM 1478 CA THR B 255 14.551 6.619 -6.127 1.00 0.00 C ATOM 1479 C THR B 255 13.645 6.454 -4.912 1.00 0.00 C ATOM 1480 O THR B 255 12.780 7.291 -4.652 1.00 0.00 O ATOM 1481 CB THR B 255 15.870 7.281 -5.683 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.806 8.695 -5.904 1.00 0.00 O ATOM 1483 CG2 THR B 255 17.052 6.696 -6.443 1.00 0.00 C ATOM 0 H THR B 255 13.869 8.398 -7.001 1.00 0.00 H new ATOM 0 HA THR B 255 14.769 5.638 -6.550 1.00 0.00 H new ATOM 0 HB THR B 255 16.010 7.086 -4.620 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.647 9.109 -5.618 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.972 7.179 -6.113 1.00 0.00 H new ATOM 0 HG22 THR B 255 17.115 5.625 -6.250 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.917 6.865 -7.511 1.00 0.00 H new ATOM 1491 N LEU B 256 13.850 5.371 -4.170 1.00 0.00 N ATOM 1492 CA LEU B 256 13.052 5.097 -2.981 1.00 0.00 C ATOM 1493 C LEU B 256 13.135 6.253 -1.990 1.00 0.00 C ATOM 1494 O LEU B 256 12.126 6.672 -1.422 1.00 0.00 O ATOM 1495 CB LEU B 256 13.522 3.803 -2.314 1.00 0.00 C ATOM 1496 CG LEU B 256 13.099 2.502 -2.999 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.839 1.318 -2.398 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.593 2.306 -2.886 1.00 0.00 C ATOM 0 H LEU B 256 14.562 4.669 -4.371 1.00 0.00 H new ATOM 0 HA LEU B 256 12.013 4.983 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.610 3.822 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.148 3.789 -1.290 1.00 0.00 H new ATOM 0 HG LEU B 256 13.359 2.568 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.525 0.401 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.912 1.454 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.611 1.248 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.309 1.376 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.310 2.261 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.081 3.141 -3.364 1.00 0.00 H new ATOM 1510 N SER B 257 14.344 6.766 -1.789 1.00 0.00 N ATOM 1511 CA SER B 257 14.561 7.873 -0.865 1.00 0.00 C ATOM 1512 C SER B 257 13.770 9.104 -1.298 1.00 0.00 C ATOM 1513 O SER B 257 13.417 9.950 -0.476 1.00 0.00 O ATOM 1514 CB SER B 257 16.050 8.211 -0.781 1.00 0.00 C ATOM 1515 OG SER B 257 16.246 9.543 -0.336 1.00 0.00 O ATOM 0 H SER B 257 15.189 6.433 -2.254 1.00 0.00 H new ATOM 0 HA SER B 257 14.211 7.566 0.121 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.545 7.520 -0.099 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.512 8.079 -1.759 1.00 0.00 H new ATOM 0 HG SER B 257 17.206 9.734 -0.289 1.00 0.00 H new ATOM 1521 N ASP B 258 13.498 9.198 -2.594 1.00 0.00 N ATOM 1522 CA ASP B 258 12.750 10.325 -3.140 1.00 0.00 C ATOM 1523 C ASP B 258 11.329 10.354 -2.583 1.00 0.00 C ATOM 1524 O ASP B 258 10.738 11.420 -2.418 1.00 0.00 O ATOM 1525 CB ASP B 258 12.711 10.249 -4.666 1.00 0.00 C ATOM 1526 CG ASP B 258 12.820 11.614 -5.317 1.00 0.00 C ATOM 1527 OD1 ASP B 258 12.196 12.566 -4.805 1.00 0.00 O ATOM 1528 OD2 ASP B 258 13.530 11.730 -6.338 1.00 0.00 O ATOM 0 H ASP B 258 13.784 8.507 -3.287 1.00 0.00 H new ATOM 0 HA ASP B 258 13.257 11.243 -2.844 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.527 9.617 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.782 9.773 -4.980 1.00 0.00 H new ATOM 1533 N TYR B 259 10.788 9.175 -2.297 1.00 0.00 N ATOM 1534 CA TYR B 259 9.435 9.065 -1.763 1.00 0.00 C ATOM 1535 C TYR B 259 9.461 8.891 -0.248 1.00 0.00 C ATOM 1536 O TYR B 259 8.438 8.606 0.373 1.00 0.00 O ATOM 1537 CB TYR B 259 8.704 7.887 -2.410 1.00 0.00 C ATOM 1538 CG TYR B 259 8.614 7.983 -3.916 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.861 8.980 -4.524 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.282 7.078 -4.731 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.775 9.072 -5.900 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.203 7.163 -6.108 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.447 8.161 -6.688 1.00 0.00 C ATOM 1544 OH TYR B 259 8.366 8.249 -8.057 1.00 0.00 O ATOM 0 H TYR B 259 11.265 8.283 -2.426 1.00 0.00 H new ATOM 0 HA TYR B 259 8.903 9.987 -1.996 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.216 6.962 -2.143 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.697 7.825 -1.998 1.00 0.00 H new ATOM 0 HD1 TYR B 259 7.334 9.695 -3.910 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.873 6.294 -4.281 1.00 0.00 H new ATOM 0 HE1 TYR B 259 7.185 9.853 -6.356 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.730 6.452 -6.727 1.00 0.00 H new ATOM 0 HH TYR B 259 7.709 8.934 -8.303 1.00 0.00 H new ATOM 1554 N ASN B 260 10.639 9.068 0.342 1.00 0.00 N ATOM 1555 CA ASN B 260 10.800 8.932 1.785 1.00 0.00 C ATOM 1556 C ASN B 260 10.506 7.503 2.233 1.00 0.00 C ATOM 1557 O ASN B 260 9.969 7.280 3.318 1.00 0.00 O ATOM 1558 CB ASN B 260 9.875 9.908 2.516 1.00 0.00 C ATOM 1559 CG ASN B 260 9.820 11.266 1.843 1.00 0.00 C ATOM 1560 OD1 ASN B 260 10.742 12.072 1.970 1.00 0.00 O ATOM 1561 ND2 ASN B 260 8.736 11.525 1.123 1.00 0.00 N ATOM 0 H ASN B 260 11.496 9.306 -0.157 1.00 0.00 H new ATOM 0 HA ASN B 260 11.835 9.166 2.034 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.871 9.487 2.562 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.217 10.028 3.544 1.00 0.00 H new ATOM 0 HD21 ASN B 260 8.642 12.422 0.647 1.00 0.00 H new ATOM 0 HD22 ASN B 260 7.996 10.827 1.046 1.00 0.00 H new ATOM 1568 N ILE B 261 10.862 6.540 1.390 1.00 0.00 N ATOM 1569 CA ILE B 261 10.638 5.133 1.700 1.00 0.00 C ATOM 1570 C ILE B 261 11.532 4.674 2.846 1.00 0.00 C ATOM 1571 O ILE B 261 12.691 4.319 2.637 1.00 0.00 O ATOM 1572 CB ILE B 261 10.895 4.239 0.472 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.033 4.693 -0.707 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.615 2.782 0.811 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.571 4.330 -0.562 1.00 0.00 C ATOM 0 H ILE B 261 11.307 6.708 0.487 1.00 0.00 H new ATOM 0 HA ILE B 261 9.594 5.037 1.997 1.00 0.00 H new ATOM 0 HB ILE B 261 11.943 4.331 0.187 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.122 5.774 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.421 4.247 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.801 2.162 -0.066 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.268 2.466 1.624 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.575 2.673 1.118 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.020 4.683 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.471 3.247 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.167 4.798 0.336 1.00 0.00 H new ATOM 1587 N GLN B 262 10.984 4.682 4.057 1.00 0.00 N ATOM 1588 CA GLN B 262 11.732 4.264 5.237 1.00 0.00 C ATOM 1589 C GLN B 262 11.710 2.747 5.387 1.00 0.00 C ATOM 1590 O GLN B 262 10.917 2.060 4.743 1.00 0.00 O ATOM 1591 CB GLN B 262 11.155 4.921 6.492 1.00 0.00 C ATOM 1592 CG GLN B 262 11.061 6.435 6.398 1.00 0.00 C ATOM 1593 CD GLN B 262 12.385 7.082 6.043 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.427 6.732 6.598 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.352 8.030 5.115 1.00 0.00 N ATOM 0 H GLN B 262 10.025 4.973 4.247 1.00 0.00 H new ATOM 0 HA GLN B 262 12.767 4.583 5.112 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.161 4.515 6.680 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.775 4.656 7.348 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.317 6.703 5.647 1.00 0.00 H new ATOM 0 HG3 GLN B 262 10.710 6.833 7.350 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.466 8.288 4.681 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.213 8.500 4.836 1.00 0.00 H new ATOM 1604 N LYS B 263 12.588 2.229 6.240 1.00 0.00 N ATOM 1605 CA LYS B 263 12.670 0.793 6.475 1.00 0.00 C ATOM 1606 C LYS B 263 11.309 0.227 6.869 1.00 0.00 C ATOM 1607 O LYS B 263 10.486 0.924 7.461 1.00 0.00 O ATOM 1608 CB LYS B 263 13.695 0.493 7.571 1.00 0.00 C ATOM 1609 CG LYS B 263 13.988 -0.988 7.741 1.00 0.00 C ATOM 1610 CD LYS B 263 13.238 -1.573 8.926 1.00 0.00 C ATOM 1611 CE LYS B 263 13.969 -1.308 10.233 1.00 0.00 C ATOM 1612 NZ LYS B 263 14.793 -2.474 10.654 1.00 0.00 N ATOM 0 H LYS B 263 13.253 2.783 6.780 1.00 0.00 H new ATOM 0 HA LYS B 263 12.988 0.316 5.548 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.624 1.014 7.341 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.331 0.894 8.517 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.708 -1.522 6.833 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.059 -1.134 7.879 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.238 -1.143 8.973 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.117 -2.647 8.787 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.609 -0.433 10.120 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.245 -1.075 11.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.275 -2.253 11.549 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.179 -3.303 10.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.501 -2.681 9.921 1.00 0.00 H new ATOM 1626 N GLU B 264 11.081 -1.039 6.537 1.00 0.00 N ATOM 1627 CA GLU B 264 9.819 -1.697 6.858 1.00 0.00 C ATOM 1628 C GLU B 264 8.638 -0.917 6.287 1.00 0.00 C ATOM 1629 O GLU B 264 7.524 -0.993 6.803 1.00 0.00 O ATOM 1630 CB GLU B 264 9.665 -1.842 8.373 1.00 0.00 C ATOM 1631 CG GLU B 264 10.388 -3.047 8.948 1.00 0.00 C ATOM 1632 CD GLU B 264 10.796 -2.849 10.395 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.298 -1.892 11.025 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.613 -3.648 10.896 1.00 0.00 O ATOM 0 H GLU B 264 11.752 -1.630 6.046 1.00 0.00 H new ATOM 0 HA GLU B 264 9.830 -2.688 6.405 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.041 -0.940 8.855 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.605 -1.915 8.616 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.743 -3.922 8.873 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.275 -3.253 8.349 1.00 0.00 H new ATOM 1641 N SER B 265 8.893 -0.168 5.219 1.00 0.00 N ATOM 1642 CA SER B 265 7.853 0.629 4.578 1.00 0.00 C ATOM 1643 C SER B 265 6.676 -0.247 4.163 1.00 0.00 C ATOM 1644 O SER B 265 6.856 -1.316 3.578 1.00 0.00 O ATOM 1645 CB SER B 265 8.419 1.357 3.357 1.00 0.00 C ATOM 1646 OG SER B 265 8.621 2.733 3.632 1.00 0.00 O ATOM 0 H SER B 265 9.811 -0.096 4.779 1.00 0.00 H new ATOM 0 HA SER B 265 7.498 1.366 5.298 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.363 0.899 3.062 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.735 1.248 2.515 1.00 0.00 H new ATOM 0 HG SER B 265 8.167 3.273 2.951 1.00 0.00 H new ATOM 1652 N THR B 266 5.466 0.214 4.469 1.00 0.00 N ATOM 1653 CA THR B 266 4.258 -0.526 4.129 1.00 0.00 C ATOM 1654 C THR B 266 3.755 -0.151 2.739 1.00 0.00 C ATOM 1655 O THR B 266 2.934 0.753 2.588 1.00 0.00 O ATOM 1656 CB THR B 266 3.136 -0.271 5.154 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.700 -0.034 6.449 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.183 -1.454 5.219 1.00 0.00 C ATOM 0 H THR B 266 5.298 1.097 4.952 1.00 0.00 H new ATOM 0 HA THR B 266 4.521 -1.584 4.144 1.00 0.00 H new ATOM 0 HB THR B 266 2.576 0.608 4.836 1.00 0.00 H new ATOM 0 HG1 THR B 266 2.981 0.129 7.094 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.400 -1.251 5.949 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.733 -1.613 4.239 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.732 -2.348 5.515 1.00 0.00 H new ATOM 1666 N LEU B 267 4.254 -0.853 1.727 1.00 0.00 N ATOM 1667 CA LEU B 267 3.855 -0.593 0.347 1.00 0.00 C ATOM 1668 C LEU B 267 2.634 -1.426 -0.031 1.00 0.00 C ATOM 1669 O LEU B 267 2.346 -2.445 0.596 1.00 0.00 O ATOM 1670 CB LEU B 267 5.012 -0.902 -0.605 1.00 0.00 C ATOM 1671 CG LEU B 267 6.040 0.213 -0.796 1.00 0.00 C ATOM 1672 CD1 LEU B 267 7.162 0.086 0.222 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.596 0.189 -2.212 1.00 0.00 C ATOM 0 H LEU B 267 4.934 -1.605 1.835 1.00 0.00 H new ATOM 0 HA LEU B 267 3.594 0.462 0.261 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.531 -1.788 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.596 -1.156 -1.580 1.00 0.00 H new ATOM 0 HG LEU B 267 5.542 1.170 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU B 267 7.884 0.888 0.070 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.750 0.155 1.229 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.658 -0.877 0.098 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.326 0.990 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.077 -0.771 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.783 0.331 -2.924 1.00 0.00 H new ATOM 1685 N HIS B 268 1.921 -0.984 -1.062 1.00 0.00 N ATOM 1686 CA HIS B 268 0.731 -1.689 -1.527 1.00 0.00 C ATOM 1687 C HIS B 268 0.810 -1.957 -3.027 1.00 0.00 C ATOM 1688 O HIS B 268 1.008 -1.038 -3.823 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.526 -0.879 -1.207 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.126 -1.207 0.125 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.272 -0.606 0.602 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.733 -2.079 1.083 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.557 -1.094 1.796 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.639 -1.990 2.112 1.00 0.00 N ATOM 0 H HIS B 268 2.146 -0.142 -1.591 1.00 0.00 H new ATOM 0 HA HIS B 268 0.679 -2.646 -1.007 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.281 0.183 -1.234 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.269 -1.055 -1.985 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.132 -2.725 1.045 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.398 -0.809 2.410 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.608 -2.528 2.978 1.00 0.00 H new ATOM 1702 N LEU B 269 0.655 -3.221 -3.406 1.00 0.00 N ATOM 1703 CA LEU B 269 0.709 -3.611 -4.811 1.00 0.00 C ATOM 1704 C LEU B 269 -0.685 -3.612 -5.429 1.00 0.00 C ATOM 1705 O LEU B 269 -1.600 -4.262 -4.923 1.00 0.00 O ATOM 1706 CB LEU B 269 1.343 -4.995 -4.952 1.00 0.00 C ATOM 1707 CG LEU B 269 0.942 -5.794 -6.193 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.270 -5.015 -7.458 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.635 -7.148 -6.204 1.00 0.00 C ATOM 0 H LEU B 269 0.491 -3.993 -2.760 1.00 0.00 H new ATOM 0 HA LEU B 269 1.321 -2.882 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.427 -4.878 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.088 -5.581 -4.069 1.00 0.00 H new ATOM 0 HG LEU B 269 -0.135 -5.960 -6.161 1.00 0.00 H new ATOM 0 HD11 LEU B 269 0.978 -5.599 -8.331 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.726 -4.070 -7.455 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.341 -4.817 -7.496 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.337 -7.702 -7.094 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.715 -7.004 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.350 -7.710 -5.315 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.840 -2.881 -6.530 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.121 -2.801 -7.220 1.00 0.00 C ATOM 1723 C VAL B 270 -1.997 -3.267 -8.666 1.00 0.00 C ATOM 1724 O VAL B 270 -0.946 -3.115 -9.291 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.679 -1.365 -7.201 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.133 -1.351 -7.653 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.539 -0.758 -5.814 1.00 0.00 C ATOM 0 H VAL B 270 -0.094 -2.336 -6.962 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.809 -3.458 -6.688 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.100 -0.759 -7.898 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.510 -0.329 -7.633 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.202 -1.744 -8.667 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.728 -1.971 -6.982 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.938 0.256 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.092 -1.362 -5.095 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.486 -0.732 -5.533 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.076 -3.835 -9.194 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.088 -4.323 -10.569 1.00 0.00 C ATOM 1739 C LEU B 271 -3.578 -3.241 -11.526 1.00 0.00 C ATOM 1740 O LEU B 271 -4.463 -2.455 -11.190 1.00 0.00 O ATOM 1741 CB LEU B 271 -3.979 -5.562 -10.682 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.482 -6.660 -11.623 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.596 -6.214 -13.073 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.046 -7.039 -11.290 1.00 0.00 C ATOM 0 H LEU B 271 -3.953 -3.969 -8.691 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.068 -4.590 -10.844 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.100 -5.991 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.967 -5.245 -11.015 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.110 -7.540 -11.486 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.238 -7.009 -13.727 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.638 -5.995 -13.305 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.994 -5.318 -13.227 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -1.709 -7.822 -11.970 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.405 -6.164 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -1.994 -7.403 -10.264 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.998 -3.209 -12.721 1.00 0.00 N ATOM 1757 CA ARG B 272 -3.375 -2.225 -13.728 1.00 0.00 C ATOM 1758 C ARG B 272 -4.221 -2.867 -14.825 1.00 0.00 C ATOM 1759 O ARG B 272 -4.339 -4.091 -14.897 1.00 0.00 O ATOM 1760 CB ARG B 272 -2.128 -1.585 -14.341 1.00 0.00 C ATOM 1761 CG ARG B 272 -1.043 -1.271 -13.323 1.00 0.00 C ATOM 1762 CD ARG B 272 -0.092 -0.200 -13.835 1.00 0.00 C ATOM 1763 NE ARG B 272 1.140 -0.143 -13.053 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.101 0.750 -13.261 1.00 0.00 C ATOM 1765 NH1 ARG B 272 1.973 1.655 -14.220 1.00 0.00 N ATOM 1766 NH2 ARG B 272 3.193 0.738 -12.506 1.00 0.00 N ATOM 0 H ARG B 272 -2.265 -3.854 -13.016 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.968 -1.452 -13.239 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.721 -2.255 -15.099 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -2.415 -0.665 -14.850 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.501 -0.937 -12.392 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -0.483 -2.178 -13.095 1.00 0.00 H new ATOM 0 HD2 ARG B 272 0.150 -0.399 -14.879 1.00 0.00 H new ATOM 0 HD3 ARG B 272 -0.587 0.770 -13.802 1.00 0.00 H new ATOM 0 HE ARG B 272 1.270 -0.826 -12.307 1.00 0.00 H new ATOM 0 HH11 ARG B 272 1.135 1.667 -14.801 1.00 0.00 H new ATOM 0 HH12 ARG B 272 2.713 2.339 -14.377 1.00 0.00 H new ATOM 0 HH21 ARG B 272 3.294 0.043 -11.766 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.931 1.424 -12.666 1.00 0.00 H new ATOM 1780 N LEU B 273 -4.807 -2.033 -15.677 1.00 0.00 N ATOM 1781 CA LEU B 273 -5.643 -2.517 -16.769 1.00 0.00 C ATOM 1782 C LEU B 273 -4.937 -3.627 -17.543 1.00 0.00 C ATOM 1783 O LEU B 273 -3.802 -3.462 -17.989 1.00 0.00 O ATOM 1784 CB LEU B 273 -5.999 -1.368 -17.715 1.00 0.00 C ATOM 1785 CG LEU B 273 -7.054 -0.384 -17.208 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -8.240 -1.133 -16.617 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -6.451 0.561 -16.179 1.00 0.00 C ATOM 0 H LEU B 273 -4.718 -1.018 -15.632 1.00 0.00 H new ATOM 0 HA LEU B 273 -6.559 -2.923 -16.340 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -5.089 -0.811 -17.937 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -6.350 -1.793 -18.655 1.00 0.00 H new ATOM 0 HG LEU B 273 -7.408 0.208 -18.052 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.981 -0.418 -16.261 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -8.687 -1.768 -17.382 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.902 -1.750 -15.784 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -7.216 1.254 -15.829 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -6.070 -0.015 -15.336 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -5.634 1.121 -16.634 1.00 0.00 H new ATOM 1799 N ARG B 274 -5.619 -4.757 -17.701 1.00 0.00 N ATOM 1800 CA ARG B 274 -5.059 -5.894 -18.420 1.00 0.00 C ATOM 1801 C ARG B 274 -5.879 -6.205 -19.669 1.00 0.00 C ATOM 1802 O ARG B 274 -6.929 -6.841 -19.591 1.00 0.00 O ATOM 1803 CB ARG B 274 -5.005 -7.123 -17.513 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.458 -8.364 -18.200 1.00 0.00 C ATOM 1805 CD ARG B 274 -2.946 -8.294 -18.356 1.00 0.00 C ATOM 1806 NE ARG B 274 -2.378 -9.576 -18.762 1.00 0.00 N ATOM 1807 CZ ARG B 274 -2.365 -10.010 -20.018 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -2.888 -9.267 -20.985 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -1.829 -11.189 -20.309 1.00 0.00 N ATOM 0 H ARG B 274 -6.561 -4.909 -17.340 1.00 0.00 H new ATOM 0 HA ARG B 274 -4.046 -5.634 -18.727 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.386 -6.896 -16.645 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -6.008 -7.335 -17.143 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -4.725 -9.249 -17.622 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -4.921 -8.473 -19.181 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -2.693 -7.535 -19.096 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.498 -7.982 -17.413 1.00 0.00 H new ATOM 0 HE ARG B 274 -1.969 -10.171 -18.042 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -3.301 -8.361 -20.765 1.00 0.00 H new ATOM 0 HH12 ARG B 274 -2.877 -9.602 -21.948 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -1.426 -11.763 -19.568 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -1.820 -11.521 -21.273 1.00 0.00 H new ATOM 1823 N GLY B 275 -5.393 -5.750 -20.820 1.00 0.00 N ATOM 1824 CA GLY B 275 -6.093 -5.989 -22.068 1.00 0.00 C ATOM 1825 C GLY B 275 -5.149 -6.290 -23.215 1.00 0.00 C ATOM 1826 O GLY B 275 -5.540 -6.240 -24.380 1.00 0.00 O ATOM 0 H GLY B 275 -4.526 -5.220 -20.910 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -6.782 -6.824 -21.940 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -6.694 -5.115 -22.317 1.00 0.00 H new ATOM 1830 N GLY B 276 -3.900 -6.603 -22.884 1.00 0.00 N ATOM 1831 CA GLY B 276 -2.916 -6.907 -23.907 1.00 0.00 C ATOM 1832 C GLY B 276 -1.912 -5.786 -24.097 1.00 0.00 C ATOM 1833 O GLY B 276 -1.687 -5.330 -25.217 1.00 0.00 O ATOM 0 H GLY B 276 -3.552 -6.652 -21.926 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -2.388 -7.822 -23.638 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -3.425 -7.098 -24.851 1.00 0.00 H new TER 1837 GLY B 276