USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 794 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: B 255 THR OG1 : rot 180:sc= -0.0128 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 222 THR OG1 : rot -170:sc= -0.73 USER MOD Set 2.2: B 225 ASN : amide:sc= -0.473 K(o=-1.2,f=-3.9!) USER MOD Set 3.1: B 207 THR OG1 : rot 160:sc= -0.656 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 10:sc= 0.652 USER MOD Single : A 71 GLN : amide:sc= -0.0821 K(o=-0.082,f=-2.1!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl 156:sc= -1.24 (180deg=-2.23) USER MOD Single : B 202 GLN : amide:sc= -0.308 X(o=-0.31,f=0) USER MOD Single : B 206 LYS NZ :NH3+ 158:sc= -6.41! (180deg=-7.16!) USER MOD Single : B 211 LYS NZ :NH3+ -145:sc= -0.201 (180deg=-1.34!) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot -73:sc= 0.0177 USER MOD Single : B 220 SER OG : rot 55:sc= 0.884! USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -129:sc=-0.00474 (180deg=-0.161) USER MOD Single : B 231 GLN :FLIP amide:sc= -0.18 F(o=-1.4,f=-0.18) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN :FLIP amide:sc= -2.07! C(o=-3.5!,f=-2.1!) USER MOD Single : B 241 GLN : amide:sc= -3.97 K(o=-4,f=-7.8!) USER MOD Single : B 248 LYS NZ :NH3+ -116:sc= -1.44 (180deg=-3.38!) USER MOD Single : B 249 GLN : amide:sc=-0.00196 X(o=-0.002,f=-0.2) USER MOD Single : B 259 TYR OH : rot 15:sc= 0.212 USER MOD Single : B 260 ASN :FLIP amide:sc= -0.998 F(o=-5.6!,f=-1) USER MOD Single : B 262 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 67:sc= 1.04 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -2.42 K(o=-2.4,f=-9.6!) USER MOD ----------------------------------------------------------------- ATOM 56 N PHE A 64 -8.007 -6.387 1.424 1.00 0.00 N ATOM 57 CA PHE A 64 -6.576 -6.292 1.016 1.00 0.00 C ATOM 58 C PHE A 64 -6.070 -7.662 0.529 1.00 0.00 C ATOM 59 O PHE A 64 -6.289 -8.663 1.181 1.00 0.00 O ATOM 60 CB PHE A 64 -5.735 -5.875 2.225 1.00 0.00 C ATOM 61 CG PHE A 64 -6.189 -4.530 2.735 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.741 -3.358 2.115 1.00 0.00 C ATOM 63 CD2 PHE A 64 -7.049 -4.454 3.837 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.153 -2.110 2.596 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.462 -3.206 4.318 1.00 0.00 C ATOM 66 CZ PHE A 64 -7.014 -2.034 3.698 1.00 0.00 C ATOM 0 HA PHE A 64 -6.488 -5.560 0.213 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.825 -6.621 3.015 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.682 -5.830 1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.077 -3.417 1.265 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.394 -5.358 4.316 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.807 -1.206 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.126 -3.148 5.168 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.332 -1.071 4.069 1.00 0.00 H new ATOM 76 N PRO A 65 -5.366 -7.715 -0.581 1.00 0.00 N ATOM 77 CA PRO A 65 -4.803 -8.993 -1.100 1.00 0.00 C ATOM 78 C PRO A 65 -4.062 -9.784 -0.014 1.00 0.00 C ATOM 79 O PRO A 65 -3.743 -9.273 1.041 1.00 0.00 O ATOM 80 CB PRO A 65 -3.813 -8.557 -2.180 1.00 0.00 C ATOM 81 CG PRO A 65 -4.266 -7.210 -2.629 1.00 0.00 C ATOM 82 CD PRO A 65 -5.044 -6.581 -1.471 1.00 0.00 C ATOM 0 HA PRO A 65 -5.592 -9.650 -1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.798 -8.516 -1.786 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.805 -9.263 -3.010 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.413 -6.589 -2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.896 -7.292 -3.515 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.448 -5.829 -0.955 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.948 -6.084 -1.824 1.00 0.00 H new ATOM 90 N SER A 66 -3.795 -11.032 -0.279 1.00 0.00 N ATOM 91 CA SER A 66 -3.083 -11.894 0.710 1.00 0.00 C ATOM 92 C SER A 66 -1.644 -11.405 0.926 1.00 0.00 C ATOM 93 O SER A 66 -0.975 -11.839 1.842 1.00 0.00 O ATOM 94 CB SER A 66 -3.040 -13.325 0.178 1.00 0.00 C ATOM 95 OG SER A 66 -2.040 -14.056 0.875 1.00 0.00 O ATOM 0 H SER A 66 -4.043 -11.499 -1.151 1.00 0.00 H new ATOM 0 HA SER A 66 -3.616 -11.849 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 66 -4.011 -13.802 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.826 -13.321 -0.891 1.00 0.00 H new ATOM 0 HG SER A 66 -1.724 -13.531 1.640 1.00 0.00 H new ATOM 101 N ASP A 67 -1.156 -10.524 0.091 1.00 0.00 N ATOM 102 CA ASP A 67 0.250 -10.041 0.262 1.00 0.00 C ATOM 103 C ASP A 67 0.272 -8.564 0.666 1.00 0.00 C ATOM 104 O ASP A 67 1.315 -7.942 0.693 1.00 0.00 O ATOM 105 CB ASP A 67 1.010 -10.209 -1.055 1.00 0.00 C ATOM 106 CG ASP A 67 0.926 -11.667 -1.510 1.00 0.00 C ATOM 107 OD1 ASP A 67 -0.176 -12.128 -1.751 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.967 -12.296 -1.610 1.00 0.00 O ATOM 0 H ASP A 67 -1.664 -10.120 -0.696 1.00 0.00 H new ATOM 0 HA ASP A 67 0.724 -10.629 1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.587 -9.554 -1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.052 -9.917 -0.926 1.00 0.00 H new ATOM 113 N ILE A 68 -0.862 -7.993 0.970 1.00 0.00 N ATOM 114 CA ILE A 68 -0.886 -6.549 1.360 1.00 0.00 C ATOM 115 C ILE A 68 -1.243 -6.394 2.841 1.00 0.00 C ATOM 116 O ILE A 68 -2.220 -6.933 3.320 1.00 0.00 O ATOM 117 CB ILE A 68 -1.928 -5.812 0.520 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.489 -5.770 -0.954 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.092 -4.386 1.047 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.122 -5.087 -1.095 1.00 0.00 C ATOM 0 H ILE A 68 -1.770 -8.459 0.966 1.00 0.00 H new ATOM 0 HA ILE A 68 0.105 -6.128 1.187 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.879 -6.340 0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.437 -6.783 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.232 -5.233 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.835 -3.860 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.420 -4.418 2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.138 -3.863 0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.169 -5.068 -2.145 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.185 -4.066 -0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.622 -5.641 -0.522 1.00 0.00 H new ATOM 132 N ASP A 69 -0.457 -5.637 3.561 1.00 0.00 N ATOM 133 CA ASP A 69 -0.740 -5.413 5.007 1.00 0.00 C ATOM 134 C ASP A 69 -1.472 -4.070 5.163 1.00 0.00 C ATOM 135 O ASP A 69 -1.133 -3.106 4.506 1.00 0.00 O ATOM 136 CB ASP A 69 0.580 -5.368 5.782 1.00 0.00 C ATOM 137 CG ASP A 69 0.305 -5.032 7.249 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.041 -3.876 7.533 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.363 -5.939 8.065 1.00 0.00 O ATOM 0 H ASP A 69 0.373 -5.162 3.206 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.359 -6.222 5.397 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.089 -6.329 5.708 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.244 -4.621 5.346 1.00 0.00 H new ATOM 144 N PRO A 70 -2.469 -3.995 6.016 1.00 0.00 N ATOM 145 CA PRO A 70 -3.243 -2.735 6.228 1.00 0.00 C ATOM 146 C PRO A 70 -2.450 -1.683 7.014 1.00 0.00 C ATOM 147 O PRO A 70 -2.554 -0.497 6.769 1.00 0.00 O ATOM 148 CB PRO A 70 -4.459 -3.188 7.037 1.00 0.00 C ATOM 149 CG PRO A 70 -4.019 -4.420 7.754 1.00 0.00 C ATOM 150 CD PRO A 70 -2.971 -5.090 6.866 1.00 0.00 C ATOM 0 HA PRO A 70 -3.495 -2.257 5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.774 -2.416 7.739 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.309 -3.394 6.387 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.600 -4.172 8.729 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.862 -5.088 7.930 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.171 -5.534 7.459 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.407 -5.891 6.269 1.00 0.00 H new ATOM 158 N GLN A 71 -1.670 -2.115 7.967 1.00 0.00 N ATOM 159 CA GLN A 71 -0.873 -1.163 8.791 1.00 0.00 C ATOM 160 C GLN A 71 0.069 -0.341 7.903 1.00 0.00 C ATOM 161 O GLN A 71 0.190 0.856 8.065 1.00 0.00 O ATOM 162 CB GLN A 71 -0.054 -1.954 9.812 1.00 0.00 C ATOM 163 CG GLN A 71 0.410 -1.018 10.927 1.00 0.00 C ATOM 164 CD GLN A 71 -0.695 -0.890 11.978 1.00 0.00 C ATOM 165 OE1 GLN A 71 -1.784 -1.400 11.797 1.00 0.00 O ATOM 166 NE2 GLN A 71 -0.461 -0.225 13.077 1.00 0.00 N ATOM 0 H GLN A 71 -1.550 -3.098 8.212 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.551 -0.480 9.303 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.655 -2.763 10.228 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.807 -2.413 9.326 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.320 -1.405 11.386 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.652 -0.038 10.516 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.452 0.203 13.229 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.191 -0.134 13.783 1.00 0.00 H new ATOM 175 N VAL A 72 0.743 -0.961 6.974 1.00 0.00 N ATOM 176 CA VAL A 72 1.672 -0.186 6.100 1.00 0.00 C ATOM 177 C VAL A 72 0.882 0.544 5.012 1.00 0.00 C ATOM 178 O VAL A 72 1.334 1.527 4.459 1.00 0.00 O ATOM 179 CB VAL A 72 2.677 -1.127 5.436 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.637 -0.304 4.575 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.474 -1.870 6.510 1.00 0.00 C ATOM 0 H VAL A 72 0.693 -1.962 6.782 1.00 0.00 H new ATOM 0 HA VAL A 72 2.203 0.539 6.717 1.00 0.00 H new ATOM 0 HB VAL A 72 2.146 -1.849 4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.358 -0.968 4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.073 0.230 3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.165 0.413 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.190 -2.540 6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.008 -1.150 7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.793 -2.450 7.133 1.00 0.00 H new ATOM 191 N PHE A 73 -0.285 0.063 4.683 1.00 0.00 N ATOM 192 CA PHE A 73 -1.094 0.716 3.616 1.00 0.00 C ATOM 193 C PHE A 73 -1.546 2.112 4.056 1.00 0.00 C ATOM 194 O PHE A 73 -1.361 3.086 3.353 1.00 0.00 O ATOM 195 CB PHE A 73 -2.326 -0.147 3.339 1.00 0.00 C ATOM 196 CG PHE A 73 -2.928 0.236 2.012 1.00 0.00 C ATOM 197 CD1 PHE A 73 -2.206 0.035 0.832 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.211 0.792 1.965 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.766 0.394 -0.397 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.771 1.149 0.734 1.00 0.00 C ATOM 201 CZ PHE A 73 -4.047 0.950 -0.447 1.00 0.00 C ATOM 0 H PHE A 73 -0.715 -0.758 5.109 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.485 0.816 2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.049 -1.201 3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.060 -0.015 4.134 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.217 -0.397 0.870 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.768 0.945 2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.208 0.242 -1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.761 1.578 0.695 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.479 1.226 -1.398 1.00 0.00 H new ATOM 211 N TYR A 74 -2.155 2.213 5.204 1.00 0.00 N ATOM 212 CA TYR A 74 -2.637 3.545 5.671 1.00 0.00 C ATOM 213 C TYR A 74 -1.450 4.491 5.879 1.00 0.00 C ATOM 214 O TYR A 74 -1.618 5.691 5.968 1.00 0.00 O ATOM 215 CB TYR A 74 -3.413 3.385 6.980 1.00 0.00 C ATOM 216 CG TYR A 74 -4.609 2.493 6.752 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.604 2.872 5.841 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.725 1.286 7.450 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.712 2.044 5.629 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.833 0.458 7.238 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.828 0.837 6.328 1.00 0.00 C ATOM 222 OH TYR A 74 -7.920 0.021 6.120 1.00 0.00 O ATOM 0 H TYR A 74 -2.340 1.435 5.838 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.297 3.969 4.914 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.768 2.957 7.747 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.737 4.360 7.344 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.516 3.804 5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.959 0.993 8.153 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.478 2.336 4.926 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.921 -0.474 7.776 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.844 -0.777 6.683 1.00 0.00 H new ATOM 232 N GLU A 75 -0.256 3.973 5.956 1.00 0.00 N ATOM 233 CA GLU A 75 0.923 4.863 6.154 1.00 0.00 C ATOM 234 C GLU A 75 1.365 5.446 4.806 1.00 0.00 C ATOM 235 O GLU A 75 2.237 6.290 4.743 1.00 0.00 O ATOM 236 CB GLU A 75 2.073 4.054 6.760 1.00 0.00 C ATOM 237 CG GLU A 75 1.839 3.882 8.262 1.00 0.00 C ATOM 238 CD GLU A 75 3.085 3.270 8.906 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.173 3.718 8.586 1.00 0.00 O ATOM 240 OE2 GLU A 75 2.929 2.365 9.708 1.00 0.00 O ATOM 0 H GLU A 75 -0.045 2.977 5.891 1.00 0.00 H new ATOM 0 HA GLU A 75 0.652 5.677 6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.140 3.079 6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.021 4.562 6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.617 4.846 8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.975 3.241 8.435 1.00 0.00 H new ATOM 247 N LEU A 76 0.778 4.997 3.728 1.00 0.00 N ATOM 248 CA LEU A 76 1.175 5.518 2.384 1.00 0.00 C ATOM 249 C LEU A 76 0.316 6.737 2.020 1.00 0.00 C ATOM 250 O LEU A 76 -0.811 6.856 2.457 1.00 0.00 O ATOM 251 CB LEU A 76 0.949 4.421 1.342 1.00 0.00 C ATOM 252 CG LEU A 76 1.953 3.286 1.563 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.584 2.105 0.666 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.367 3.765 1.214 1.00 0.00 C ATOM 0 H LEU A 76 0.041 4.292 3.719 1.00 0.00 H new ATOM 0 HA LEU A 76 2.225 5.811 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.069 4.039 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.063 4.830 0.338 1.00 0.00 H new ATOM 0 HG LEU A 76 1.926 2.980 2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.296 1.295 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.581 1.759 0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.611 2.418 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.076 2.953 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.399 4.075 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.633 4.609 1.851 1.00 0.00 H new ATOM 266 N PRO A 77 0.839 7.632 1.213 1.00 0.00 N ATOM 267 CA PRO A 77 0.094 8.850 0.779 1.00 0.00 C ATOM 268 C PRO A 77 -1.242 8.500 0.112 1.00 0.00 C ATOM 269 O PRO A 77 -1.418 7.422 -0.421 1.00 0.00 O ATOM 270 CB PRO A 77 1.031 9.541 -0.222 1.00 0.00 C ATOM 271 CG PRO A 77 2.091 8.542 -0.557 1.00 0.00 C ATOM 272 CD PRO A 77 2.188 7.592 0.632 1.00 0.00 C ATOM 0 HA PRO A 77 -0.160 9.484 1.628 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.488 9.847 -1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.467 10.442 0.210 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.837 7.999 -1.467 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.046 9.036 -0.737 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.461 6.584 0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.943 7.919 1.347 1.00 0.00 H new ATOM 280 N GLU A 78 -2.184 9.402 0.144 1.00 0.00 N ATOM 281 CA GLU A 78 -3.513 9.129 -0.477 1.00 0.00 C ATOM 282 C GLU A 78 -3.372 8.918 -1.988 1.00 0.00 C ATOM 283 O GLU A 78 -3.880 7.960 -2.536 1.00 0.00 O ATOM 284 CB GLU A 78 -4.447 10.314 -0.219 1.00 0.00 C ATOM 285 CG GLU A 78 -5.815 10.030 -0.844 1.00 0.00 C ATOM 286 CD GLU A 78 -6.914 10.345 0.173 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.061 9.581 1.113 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.591 11.344 -0.007 1.00 0.00 O ATOM 0 H GLU A 78 -2.091 10.321 0.576 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.925 8.223 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.553 10.481 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.023 11.224 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.950 10.635 -1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.877 8.986 -1.151 1.00 0.00 H new ATOM 295 N ALA A 79 -2.709 9.809 -2.673 1.00 0.00 N ATOM 296 CA ALA A 79 -2.571 9.656 -4.151 1.00 0.00 C ATOM 297 C ALA A 79 -2.126 8.231 -4.491 1.00 0.00 C ATOM 298 O ALA A 79 -2.662 7.600 -5.382 1.00 0.00 O ATOM 299 CB ALA A 79 -1.544 10.660 -4.681 1.00 0.00 C ATOM 0 H ALA A 79 -2.258 10.633 -2.276 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.536 9.847 -4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.446 10.545 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.874 11.673 -4.453 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.579 10.478 -4.208 1.00 0.00 H new ATOM 305 N VAL A 80 -1.172 7.703 -3.777 1.00 0.00 N ATOM 306 CA VAL A 80 -0.726 6.312 -4.060 1.00 0.00 C ATOM 307 C VAL A 80 -1.783 5.345 -3.533 1.00 0.00 C ATOM 308 O VAL A 80 -2.008 4.289 -4.085 1.00 0.00 O ATOM 309 CB VAL A 80 0.608 6.045 -3.363 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.083 4.630 -3.696 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.648 7.058 -3.852 1.00 0.00 C ATOM 0 H VAL A 80 -0.684 8.172 -3.014 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.597 6.175 -5.134 1.00 0.00 H new ATOM 0 HB VAL A 80 0.481 6.142 -2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.034 4.439 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.343 3.907 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.211 4.533 -4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.600 6.870 -3.356 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.774 6.958 -4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.311 8.068 -3.618 1.00 0.00 H new ATOM 321 N GLN A 81 -2.450 5.714 -2.474 1.00 0.00 N ATOM 322 CA GLN A 81 -3.509 4.833 -1.916 1.00 0.00 C ATOM 323 C GLN A 81 -4.578 4.607 -2.989 1.00 0.00 C ATOM 324 O GLN A 81 -4.969 3.492 -3.270 1.00 0.00 O ATOM 325 CB GLN A 81 -4.136 5.511 -0.695 1.00 0.00 C ATOM 326 CG GLN A 81 -4.998 4.504 0.065 1.00 0.00 C ATOM 327 CD GLN A 81 -5.300 5.039 1.466 1.00 0.00 C ATOM 328 OE1 GLN A 81 -6.098 5.941 1.628 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.688 4.515 2.494 1.00 0.00 N ATOM 0 H GLN A 81 -2.305 6.590 -1.972 1.00 0.00 H new ATOM 0 HA GLN A 81 -3.083 3.876 -1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.355 5.902 -0.043 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.743 6.360 -1.010 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.928 4.326 -0.475 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.481 3.547 0.134 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.018 3.758 2.357 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.880 4.863 3.433 1.00 0.00 H new ATOM 338 N LYS A 82 -5.051 5.664 -3.588 1.00 0.00 N ATOM 339 CA LYS A 82 -6.093 5.528 -4.643 1.00 0.00 C ATOM 340 C LYS A 82 -5.579 4.627 -5.773 1.00 0.00 C ATOM 341 O LYS A 82 -6.260 3.722 -6.210 1.00 0.00 O ATOM 342 CB LYS A 82 -6.424 6.909 -5.212 1.00 0.00 C ATOM 343 CG LYS A 82 -6.790 7.858 -4.068 1.00 0.00 C ATOM 344 CD LYS A 82 -8.150 7.466 -3.486 1.00 0.00 C ATOM 345 CE LYS A 82 -8.705 8.629 -2.663 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.638 9.433 -3.502 1.00 0.00 N ATOM 0 H LYS A 82 -4.759 6.621 -3.391 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.987 5.084 -4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.570 7.301 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.253 6.835 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.026 7.818 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.822 8.885 -4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.842 7.212 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.048 6.579 -2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.225 8.250 -1.783 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.889 9.257 -2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.015 10.224 -2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.128 9.806 -4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.423 8.831 -3.823 1.00 0.00 H new ATOM 360 N GLU A 83 -4.391 4.874 -6.257 1.00 0.00 N ATOM 361 CA GLU A 83 -3.860 4.029 -7.369 1.00 0.00 C ATOM 362 C GLU A 83 -3.821 2.559 -6.941 1.00 0.00 C ATOM 363 O GLU A 83 -4.038 1.667 -7.740 1.00 0.00 O ATOM 364 CB GLU A 83 -2.447 4.477 -7.743 1.00 0.00 C ATOM 365 CG GLU A 83 -2.480 5.931 -8.219 1.00 0.00 C ATOM 366 CD GLU A 83 -1.091 6.343 -8.711 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.470 5.551 -9.400 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.674 7.443 -8.390 1.00 0.00 O ATOM 0 H GLU A 83 -3.770 5.616 -5.935 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.518 4.141 -8.231 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.784 4.380 -6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.047 3.835 -8.528 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.209 6.045 -9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.797 6.583 -7.405 1.00 0.00 H new ATOM 375 N LEU A 84 -3.538 2.293 -5.698 1.00 0.00 N ATOM 376 CA LEU A 84 -3.476 0.874 -5.250 1.00 0.00 C ATOM 377 C LEU A 84 -4.893 0.324 -5.057 1.00 0.00 C ATOM 378 O LEU A 84 -5.184 -0.788 -5.450 1.00 0.00 O ATOM 379 CB LEU A 84 -2.674 0.783 -3.951 1.00 0.00 C ATOM 380 CG LEU A 84 -1.234 1.228 -4.229 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.431 1.261 -2.927 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.576 0.249 -5.203 1.00 0.00 C ATOM 0 H LEU A 84 -3.348 2.990 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.978 0.272 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.123 1.415 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.687 -0.238 -3.570 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.251 2.227 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.590 1.579 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.893 1.962 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.417 0.266 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.448 0.566 -5.401 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.569 -0.750 -4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.137 0.233 -6.137 1.00 0.00 H new ATOM 394 N LEU A 85 -5.789 1.084 -4.485 1.00 0.00 N ATOM 395 CA LEU A 85 -7.179 0.567 -4.321 1.00 0.00 C ATOM 396 C LEU A 85 -7.802 0.390 -5.706 1.00 0.00 C ATOM 397 O LEU A 85 -8.522 -0.557 -5.955 1.00 0.00 O ATOM 398 CB LEU A 85 -8.020 1.548 -3.498 1.00 0.00 C ATOM 399 CG LEU A 85 -7.695 1.398 -2.013 1.00 0.00 C ATOM 400 CD1 LEU A 85 -8.224 2.612 -1.249 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.352 0.128 -1.464 1.00 0.00 C ATOM 0 H LEU A 85 -5.623 2.025 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.152 -0.388 -3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.821 2.570 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.080 1.361 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.614 1.329 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.992 2.505 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.754 3.517 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.304 2.681 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.117 0.026 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.433 0.193 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.975 -0.740 -2.005 1.00 0.00 H new ATOM 413 N ALA A 86 -7.528 1.287 -6.613 1.00 0.00 N ATOM 414 CA ALA A 86 -8.103 1.154 -7.983 1.00 0.00 C ATOM 415 C ALA A 86 -7.535 -0.105 -8.641 1.00 0.00 C ATOM 416 O ALA A 86 -8.215 -0.802 -9.367 1.00 0.00 O ATOM 417 CB ALA A 86 -7.734 2.382 -8.818 1.00 0.00 C ATOM 0 H ALA A 86 -6.934 2.103 -6.467 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.189 1.079 -7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.155 2.282 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.134 3.278 -8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.649 2.462 -8.888 1.00 0.00 H new ATOM 423 N GLU A 87 -6.294 -0.412 -8.374 1.00 0.00 N ATOM 424 CA GLU A 87 -5.680 -1.638 -8.963 1.00 0.00 C ATOM 425 C GLU A 87 -6.367 -2.867 -8.361 1.00 0.00 C ATOM 426 O GLU A 87 -6.543 -3.880 -9.012 1.00 0.00 O ATOM 427 CB GLU A 87 -4.182 -1.654 -8.637 1.00 0.00 C ATOM 428 CG GLU A 87 -3.521 -2.900 -9.231 1.00 0.00 C ATOM 429 CD GLU A 87 -2.074 -2.987 -8.742 1.00 0.00 C ATOM 430 OE1 GLU A 87 -1.569 -1.982 -8.268 1.00 0.00 O ATOM 431 OE2 GLU A 87 -1.495 -4.055 -8.850 1.00 0.00 O ATOM 0 H GLU A 87 -5.677 0.134 -7.772 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.807 -1.647 -10.046 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.707 -0.757 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.038 -1.638 -7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.071 -3.793 -8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.547 -2.855 -10.320 1.00 0.00 H new ATOM 438 N TRP A 88 -6.775 -2.780 -7.126 1.00 0.00 N ATOM 439 CA TRP A 88 -7.467 -3.934 -6.488 1.00 0.00 C ATOM 440 C TRP A 88 -8.917 -3.975 -6.969 1.00 0.00 C ATOM 441 O TRP A 88 -9.576 -4.994 -6.900 1.00 0.00 O ATOM 442 CB TRP A 88 -7.444 -3.769 -4.966 1.00 0.00 C ATOM 443 CG TRP A 88 -6.034 -3.647 -4.473 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.916 -4.000 -5.162 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.573 -3.142 -3.187 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.810 -3.746 -4.373 1.00 0.00 N ATOM 447 CE2 TRP A 88 -4.162 -3.217 -3.150 1.00 0.00 C ATOM 448 CE3 TRP A 88 -6.239 -2.632 -2.058 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -3.436 -2.803 -2.036 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -5.510 -2.214 -0.933 1.00 0.00 C ATOM 451 CH2 TRP A 88 -4.112 -2.299 -0.924 1.00 0.00 C ATOM 0 H TRP A 88 -6.659 -1.960 -6.531 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.960 -4.860 -6.759 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -8.013 -2.884 -4.682 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.928 -4.624 -4.494 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.896 -4.411 -6.161 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.849 -3.928 -4.661 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -7.317 -2.562 -2.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.358 -2.871 -2.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -6.030 -1.825 -0.070 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -3.557 -1.974 -0.056 1.00 0.00 H new ATOM 530 N MET B 201 25.391 6.289 7.362 1.00 0.00 N ATOM 531 CA MET B 201 24.072 6.238 8.055 1.00 0.00 C ATOM 532 C MET B 201 23.207 5.157 7.403 1.00 0.00 C ATOM 533 O MET B 201 23.167 5.027 6.198 1.00 0.00 O ATOM 534 CB MET B 201 23.382 7.599 7.930 1.00 0.00 C ATOM 535 CG MET B 201 22.847 7.783 6.513 1.00 0.00 C ATOM 536 SD MET B 201 22.833 9.547 6.108 1.00 0.00 S ATOM 537 CE MET B 201 21.788 9.441 4.636 1.00 0.00 C ATOM 0 HA MET B 201 24.214 6.003 9.110 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.565 7.669 8.648 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.086 8.396 8.169 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.470 7.239 5.803 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.841 7.371 6.435 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.301 10.401 4.465 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.402 9.186 3.772 1.00 0.00 H new ATOM 0 HE3 MET B 201 21.030 8.671 4.782 1.00 0.00 H new ATOM 547 N GLN B 202 22.535 4.363 8.190 1.00 0.00 N ATOM 548 CA GLN B 202 21.697 3.279 7.606 1.00 0.00 C ATOM 549 C GLN B 202 20.231 3.705 7.562 1.00 0.00 C ATOM 550 O GLN B 202 19.835 4.679 8.173 1.00 0.00 O ATOM 551 CB GLN B 202 21.839 2.014 8.453 1.00 0.00 C ATOM 552 CG GLN B 202 20.742 1.984 9.521 1.00 0.00 C ATOM 553 CD GLN B 202 21.112 0.972 10.607 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.886 1.209 11.777 1.00 0.00 O ATOM 555 NE2 GLN B 202 21.679 -0.153 10.267 1.00 0.00 N ATOM 0 H GLN B 202 22.530 4.418 9.209 1.00 0.00 H new ATOM 0 HA GLN B 202 22.035 3.080 6.589 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.768 1.130 7.819 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.821 1.989 8.925 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.620 2.975 9.959 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.787 1.715 9.069 1.00 0.00 H new ATOM 0 HE21 GLN B 202 21.869 -0.352 9.285 1.00 0.00 H new ATOM 0 HE22 GLN B 202 21.932 -0.833 10.983 1.00 0.00 H new ATOM 564 N ILE B 203 19.420 2.974 6.842 1.00 0.00 N ATOM 565 CA ILE B 203 17.973 3.324 6.749 1.00 0.00 C ATOM 566 C ILE B 203 17.143 2.037 6.655 1.00 0.00 C ATOM 567 O ILE B 203 17.533 1.082 6.013 1.00 0.00 O ATOM 568 CB ILE B 203 17.738 4.169 5.495 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.234 3.402 4.266 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.503 5.489 5.614 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.041 2.806 3.518 1.00 0.00 C ATOM 0 H ILE B 203 19.699 2.148 6.313 1.00 0.00 H new ATOM 0 HA ILE B 203 17.675 3.887 7.633 1.00 0.00 H new ATOM 0 HB ILE B 203 16.673 4.377 5.392 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.792 4.069 3.609 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.918 2.610 4.571 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.334 6.089 4.720 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.152 6.035 6.489 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.569 5.284 5.718 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.396 2.260 2.644 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.502 2.125 4.177 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.374 3.607 3.200 1.00 0.00 H new ATOM 583 N PHE B 204 16.000 2.009 7.286 1.00 0.00 N ATOM 584 CA PHE B 204 15.139 0.790 7.232 1.00 0.00 C ATOM 585 C PHE B 204 14.099 0.946 6.121 1.00 0.00 C ATOM 586 O PHE B 204 13.648 2.034 5.833 1.00 0.00 O ATOM 587 CB PHE B 204 14.413 0.613 8.571 1.00 0.00 C ATOM 588 CG PHE B 204 15.357 0.891 9.719 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.639 0.322 9.737 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.945 1.716 10.774 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.503 0.579 10.808 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.812 1.972 11.843 1.00 0.00 C ATOM 593 CZ PHE B 204 17.090 1.404 11.861 1.00 0.00 C ATOM 0 H PHE B 204 15.624 2.779 7.838 1.00 0.00 H new ATOM 0 HA PHE B 204 15.764 -0.080 7.033 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.559 1.288 8.622 1.00 0.00 H new ATOM 0 HB3 PHE B 204 14.022 -0.402 8.650 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.959 -0.314 8.925 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.958 2.155 10.762 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.490 0.140 10.822 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.494 2.609 12.655 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.758 1.602 12.687 1.00 0.00 H new ATOM 603 N VAL B 205 13.727 -0.131 5.483 1.00 0.00 N ATOM 604 CA VAL B 205 12.723 -0.038 4.382 1.00 0.00 C ATOM 605 C VAL B 205 11.553 -0.991 4.652 1.00 0.00 C ATOM 606 O VAL B 205 11.691 -2.197 4.578 1.00 0.00 O ATOM 607 CB VAL B 205 13.399 -0.412 3.058 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.482 -0.055 1.888 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.711 0.364 2.922 1.00 0.00 C ATOM 0 H VAL B 205 14.074 -1.071 5.676 1.00 0.00 H new ATOM 0 HA VAL B 205 12.339 0.980 4.327 1.00 0.00 H new ATOM 0 HB VAL B 205 13.599 -1.484 3.048 1.00 0.00 H new ATOM 0 HG11 VAL B 205 12.968 -0.323 0.950 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.544 -0.603 1.980 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.279 1.016 1.898 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.194 0.100 1.981 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.504 1.434 2.936 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.371 0.111 3.752 1.00 0.00 H new ATOM 619 N LYS B 206 10.393 -0.455 4.944 1.00 0.00 N ATOM 620 CA LYS B 206 9.208 -1.329 5.195 1.00 0.00 C ATOM 621 C LYS B 206 8.392 -1.424 3.905 1.00 0.00 C ATOM 622 O LYS B 206 8.235 -0.454 3.189 1.00 0.00 O ATOM 623 CB LYS B 206 8.346 -0.755 6.328 1.00 0.00 C ATOM 624 CG LYS B 206 7.966 0.696 6.031 1.00 0.00 C ATOM 625 CD LYS B 206 6.885 1.148 7.025 1.00 0.00 C ATOM 626 CE LYS B 206 7.332 2.413 7.761 1.00 0.00 C ATOM 627 NZ LYS B 206 8.287 2.034 8.834 1.00 0.00 N ATOM 0 H LYS B 206 10.217 0.547 5.019 1.00 0.00 H new ATOM 0 HA LYS B 206 9.542 -2.322 5.498 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.444 -1.356 6.447 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.891 -0.809 7.270 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.843 1.338 6.112 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.598 0.786 5.009 1.00 0.00 H new ATOM 0 HD2 LYS B 206 5.952 1.339 6.495 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.687 0.352 7.743 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.803 3.107 7.065 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.470 2.925 8.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 8.870 2.857 9.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 7.759 1.713 9.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 8.901 1.265 8.497 1.00 0.00 H new ATOM 641 N THR B 207 7.901 -2.593 3.580 1.00 0.00 N ATOM 642 CA THR B 207 7.131 -2.749 2.311 1.00 0.00 C ATOM 643 C THR B 207 5.624 -2.805 2.578 1.00 0.00 C ATOM 644 O THR B 207 5.159 -2.598 3.681 1.00 0.00 O ATOM 645 CB THR B 207 7.571 -4.038 1.613 1.00 0.00 C ATOM 646 OG1 THR B 207 7.171 -5.157 2.392 1.00 0.00 O ATOM 647 CG2 THR B 207 9.092 -4.038 1.455 1.00 0.00 C ATOM 0 H THR B 207 8.000 -3.442 4.136 1.00 0.00 H new ATOM 0 HA THR B 207 7.332 -1.886 1.677 1.00 0.00 H new ATOM 0 HB THR B 207 7.106 -4.098 0.629 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.153 -5.958 1.828 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.406 -4.956 0.958 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.396 -3.179 0.857 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.560 -3.979 2.438 1.00 0.00 H new ATOM 655 N LEU B 208 4.867 -3.081 1.552 1.00 0.00 N ATOM 656 CA LEU B 208 3.385 -3.148 1.704 1.00 0.00 C ATOM 657 C LEU B 208 3.008 -4.392 2.506 1.00 0.00 C ATOM 658 O LEU B 208 1.913 -4.502 3.024 1.00 0.00 O ATOM 659 CB LEU B 208 2.720 -3.214 0.328 1.00 0.00 C ATOM 660 CG LEU B 208 3.357 -2.185 -0.605 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.737 -2.311 -1.998 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.099 -0.780 -0.060 1.00 0.00 C ATOM 0 H LEU B 208 5.213 -3.264 0.610 1.00 0.00 H new ATOM 0 HA LEU B 208 3.042 -2.255 2.227 1.00 0.00 H new ATOM 0 HB2 LEU B 208 2.829 -4.214 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.651 -3.022 0.421 1.00 0.00 H new ATOM 0 HG LEU B 208 4.431 -2.362 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.190 -1.578 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU B 208 2.915 -3.314 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.664 -2.131 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.552 -0.043 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.025 -0.604 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.536 -0.690 0.935 1.00 0.00 H new ATOM 674 N THR B 209 3.901 -5.335 2.608 1.00 0.00 N ATOM 675 CA THR B 209 3.589 -6.575 3.369 1.00 0.00 C ATOM 676 C THR B 209 4.145 -6.450 4.790 1.00 0.00 C ATOM 677 O THR B 209 3.926 -7.301 5.628 1.00 0.00 O ATOM 678 CB THR B 209 4.222 -7.779 2.668 1.00 0.00 C ATOM 679 OG1 THR B 209 5.612 -7.814 2.953 1.00 0.00 O ATOM 680 CG2 THR B 209 4.014 -7.666 1.156 1.00 0.00 C ATOM 0 H THR B 209 4.834 -5.301 2.197 1.00 0.00 H new ATOM 0 HA THR B 209 2.509 -6.715 3.414 1.00 0.00 H new ATOM 0 HB THR B 209 3.752 -8.694 3.028 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.018 -8.586 2.506 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.466 -8.525 0.661 1.00 0.00 H new ATOM 0 HG22 THR B 209 2.947 -7.641 0.936 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.481 -6.751 0.792 1.00 0.00 H new ATOM 688 N GLY B 210 4.857 -5.392 5.070 1.00 0.00 N ATOM 689 CA GLY B 210 5.416 -5.215 6.440 1.00 0.00 C ATOM 690 C GLY B 210 6.853 -5.737 6.487 1.00 0.00 C ATOM 691 O GLY B 210 7.470 -5.782 7.531 1.00 0.00 O ATOM 0 H GLY B 210 5.075 -4.645 4.411 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.393 -4.161 6.718 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.802 -5.749 7.165 1.00 0.00 H new ATOM 695 N LYS B 211 7.393 -6.128 5.367 1.00 0.00 N ATOM 696 CA LYS B 211 8.792 -6.640 5.357 1.00 0.00 C ATOM 697 C LYS B 211 9.749 -5.477 5.632 1.00 0.00 C ATOM 698 O LYS B 211 9.797 -4.516 4.892 1.00 0.00 O ATOM 699 CB LYS B 211 9.095 -7.257 3.986 1.00 0.00 C ATOM 700 CG LYS B 211 10.594 -7.546 3.854 1.00 0.00 C ATOM 701 CD LYS B 211 11.059 -8.411 5.029 1.00 0.00 C ATOM 702 CE LYS B 211 12.239 -9.277 4.588 1.00 0.00 C ATOM 703 NZ LYS B 211 11.806 -10.177 3.482 1.00 0.00 N ATOM 0 H LYS B 211 6.928 -6.115 4.459 1.00 0.00 H new ATOM 0 HA LYS B 211 8.919 -7.402 6.126 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.527 -8.179 3.861 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.777 -6.577 3.195 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.794 -8.057 2.912 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.154 -6.611 3.834 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.352 -7.778 5.867 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.241 -9.042 5.376 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.064 -8.646 4.257 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.606 -9.866 5.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.298 -11.090 3.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 10.779 -10.330 3.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.039 -9.740 2.567 1.00 0.00 H new ATOM 717 N THR B 212 10.511 -5.555 6.691 1.00 0.00 N ATOM 718 CA THR B 212 11.461 -4.449 7.009 1.00 0.00 C ATOM 719 C THR B 212 12.870 -4.851 6.573 1.00 0.00 C ATOM 720 O THR B 212 13.322 -5.947 6.836 1.00 0.00 O ATOM 721 CB THR B 212 11.453 -4.180 8.516 1.00 0.00 C ATOM 722 OG1 THR B 212 10.122 -3.924 8.942 1.00 0.00 O ATOM 723 CG2 THR B 212 12.333 -2.967 8.826 1.00 0.00 C ATOM 0 H THR B 212 10.517 -6.335 7.348 1.00 0.00 H new ATOM 0 HA THR B 212 11.156 -3.546 6.479 1.00 0.00 H new ATOM 0 HB THR B 212 11.843 -5.051 9.043 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.115 -3.753 9.907 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.326 -2.777 9.899 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.354 -3.165 8.499 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.947 -2.094 8.301 1.00 0.00 H new ATOM 731 N ILE B 213 13.561 -3.973 5.898 1.00 0.00 N ATOM 732 CA ILE B 213 14.939 -4.300 5.429 1.00 0.00 C ATOM 733 C ILE B 213 15.903 -3.194 5.866 1.00 0.00 C ATOM 734 O ILE B 213 15.604 -2.021 5.763 1.00 0.00 O ATOM 735 CB ILE B 213 14.931 -4.401 3.903 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.939 -5.483 3.477 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.329 -4.764 3.398 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.436 -5.187 2.068 1.00 0.00 C ATOM 0 H ILE B 213 13.230 -3.041 5.650 1.00 0.00 H new ATOM 0 HA ILE B 213 15.263 -5.248 5.860 1.00 0.00 H new ATOM 0 HB ILE B 213 14.636 -3.441 3.478 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.418 -6.462 3.505 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.101 -5.518 4.174 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.316 -4.834 2.310 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.037 -3.994 3.703 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.631 -5.723 3.820 1.00 0.00 H new ATOM 0 HD11 ILE B 213 12.729 -5.959 1.765 1.00 0.00 H new ATOM 0 HD12 ILE B 213 12.941 -4.216 2.055 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.278 -5.174 1.376 1.00 0.00 H new ATOM 750 N THR B 214 17.060 -3.561 6.347 1.00 0.00 N ATOM 751 CA THR B 214 18.047 -2.535 6.784 1.00 0.00 C ATOM 752 C THR B 214 19.164 -2.443 5.744 1.00 0.00 C ATOM 753 O THR B 214 19.793 -3.429 5.412 1.00 0.00 O ATOM 754 CB THR B 214 18.642 -2.941 8.134 1.00 0.00 C ATOM 755 OG1 THR B 214 17.593 -3.133 9.073 1.00 0.00 O ATOM 756 CG2 THR B 214 19.577 -1.838 8.632 1.00 0.00 C ATOM 0 H THR B 214 17.364 -4.529 6.456 1.00 0.00 H new ATOM 0 HA THR B 214 17.553 -1.568 6.883 1.00 0.00 H new ATOM 0 HB THR B 214 19.204 -3.868 8.021 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.225 -2.263 9.334 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.001 -2.127 9.594 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.381 -1.689 7.911 1.00 0.00 H new ATOM 0 HG23 THR B 214 19.017 -0.910 8.747 1.00 0.00 H new ATOM 764 N LEU B 215 19.409 -1.270 5.218 1.00 0.00 N ATOM 765 CA LEU B 215 20.480 -1.125 4.191 1.00 0.00 C ATOM 766 C LEU B 215 21.416 0.030 4.561 1.00 0.00 C ATOM 767 O LEU B 215 21.003 1.169 4.683 1.00 0.00 O ATOM 768 CB LEU B 215 19.845 -0.846 2.823 1.00 0.00 C ATOM 769 CG LEU B 215 18.684 -1.817 2.576 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.922 -1.395 1.317 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.229 -3.236 2.380 1.00 0.00 C ATOM 0 H LEU B 215 18.915 -0.410 5.455 1.00 0.00 H new ATOM 0 HA LEU B 215 21.055 -2.050 4.149 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.485 0.182 2.783 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.593 -0.953 2.037 1.00 0.00 H new ATOM 0 HG LEU B 215 18.014 -1.798 3.436 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.097 -2.086 1.142 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.529 -0.387 1.450 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.596 -1.411 0.461 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.401 -3.923 2.205 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.902 -3.252 1.522 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.773 -3.544 3.273 1.00 0.00 H new ATOM 783 N GLU B 216 22.677 -0.264 4.743 1.00 0.00 N ATOM 784 CA GLU B 216 23.655 0.801 5.103 1.00 0.00 C ATOM 785 C GLU B 216 23.804 1.767 3.923 1.00 0.00 C ATOM 786 O GLU B 216 23.973 1.354 2.796 1.00 0.00 O ATOM 787 CB GLU B 216 25.011 0.165 5.416 1.00 0.00 C ATOM 788 CG GLU B 216 25.148 -0.021 6.928 1.00 0.00 C ATOM 789 CD GLU B 216 26.151 -1.141 7.219 1.00 0.00 C ATOM 790 OE1 GLU B 216 26.132 -2.127 6.501 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.917 -0.992 8.156 1.00 0.00 O ATOM 0 H GLU B 216 23.072 -1.201 4.657 1.00 0.00 H new ATOM 0 HA GLU B 216 23.300 1.344 5.979 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.099 -0.797 4.911 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.816 0.797 5.042 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.481 0.908 7.390 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.179 -0.264 7.364 1.00 0.00 H new ATOM 798 N VAL B 217 23.749 3.049 4.169 1.00 0.00 N ATOM 799 CA VAL B 217 23.891 4.024 3.048 1.00 0.00 C ATOM 800 C VAL B 217 24.762 5.199 3.486 1.00 0.00 C ATOM 801 O VAL B 217 25.294 5.220 4.579 1.00 0.00 O ATOM 802 CB VAL B 217 22.509 4.543 2.639 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.725 3.426 1.949 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.744 5.009 3.879 1.00 0.00 C ATOM 0 H VAL B 217 23.613 3.462 5.092 1.00 0.00 H new ATOM 0 HA VAL B 217 24.360 3.524 2.201 1.00 0.00 H new ATOM 0 HB VAL B 217 22.630 5.381 1.953 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.742 3.797 1.659 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.265 3.097 1.061 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.608 2.587 2.634 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.762 5.377 3.583 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.626 4.173 4.569 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.299 5.809 4.370 1.00 0.00 H new ATOM 814 N GLU B 218 24.907 6.179 2.638 1.00 0.00 N ATOM 815 CA GLU B 218 25.739 7.361 2.992 1.00 0.00 C ATOM 816 C GLU B 218 24.966 8.638 2.649 1.00 0.00 C ATOM 817 O GLU B 218 24.103 8.636 1.794 1.00 0.00 O ATOM 818 CB GLU B 218 27.042 7.316 2.192 1.00 0.00 C ATOM 819 CG GLU B 218 28.086 6.512 2.969 1.00 0.00 C ATOM 820 CD GLU B 218 29.417 6.536 2.214 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.693 7.536 1.573 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.137 5.555 2.291 1.00 0.00 O ATOM 0 H GLU B 218 24.483 6.211 1.711 1.00 0.00 H new ATOM 0 HA GLU B 218 25.968 7.350 4.058 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.868 6.861 1.217 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.406 8.327 2.011 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.214 6.932 3.967 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.747 5.484 3.097 1.00 0.00 H new ATOM 829 N PRO B 219 25.271 9.721 3.311 1.00 0.00 N ATOM 830 CA PRO B 219 24.590 11.025 3.071 1.00 0.00 C ATOM 831 C PRO B 219 24.744 11.498 1.623 1.00 0.00 C ATOM 832 O PRO B 219 23.996 12.332 1.152 1.00 0.00 O ATOM 833 CB PRO B 219 25.287 11.999 4.031 1.00 0.00 C ATOM 834 CG PRO B 219 26.553 11.325 4.449 1.00 0.00 C ATOM 835 CD PRO B 219 26.295 9.825 4.359 1.00 0.00 C ATOM 0 HA PRO B 219 23.516 10.952 3.240 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.494 12.950 3.540 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.657 12.216 4.893 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.380 11.616 3.801 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.828 11.611 5.464 1.00 0.00 H new ATOM 0 HD2 PRO B 219 27.199 9.276 4.094 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.943 9.420 5.308 1.00 0.00 H new ATOM 843 N SER B 220 25.709 10.977 0.916 1.00 0.00 N ATOM 844 CA SER B 220 25.915 11.401 -0.497 1.00 0.00 C ATOM 845 C SER B 220 25.446 10.296 -1.449 1.00 0.00 C ATOM 846 O SER B 220 25.666 10.364 -2.642 1.00 0.00 O ATOM 847 CB SER B 220 27.405 11.662 -0.729 1.00 0.00 C ATOM 848 OG SER B 220 27.880 10.791 -1.747 1.00 0.00 O ATOM 0 H SER B 220 26.365 10.274 1.257 1.00 0.00 H new ATOM 0 HA SER B 220 25.341 12.308 -0.688 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.563 12.701 -1.019 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.963 11.500 0.194 1.00 0.00 H new ATOM 0 HG SER B 220 27.332 10.900 -2.552 1.00 0.00 H new ATOM 854 N ASP B 221 24.812 9.273 -0.940 1.00 0.00 N ATOM 855 CA ASP B 221 24.353 8.173 -1.838 1.00 0.00 C ATOM 856 C ASP B 221 23.168 8.652 -2.680 1.00 0.00 C ATOM 857 O ASP B 221 22.328 9.404 -2.219 1.00 0.00 O ATOM 858 CB ASP B 221 23.927 6.963 -1.004 1.00 0.00 C ATOM 859 CG ASP B 221 25.070 5.949 -0.951 1.00 0.00 C ATOM 860 OD1 ASP B 221 26.213 6.369 -1.025 1.00 0.00 O ATOM 861 OD2 ASP B 221 24.784 4.768 -0.835 1.00 0.00 O ATOM 0 H ASP B 221 24.594 9.152 0.049 1.00 0.00 H new ATOM 0 HA ASP B 221 25.174 7.887 -2.496 1.00 0.00 H new ATOM 0 HB2 ASP B 221 23.661 7.279 0.005 1.00 0.00 H new ATOM 0 HB3 ASP B 221 23.039 6.503 -1.439 1.00 0.00 H new ATOM 866 N THR B 222 23.098 8.227 -3.912 1.00 0.00 N ATOM 867 CA THR B 222 21.973 8.658 -4.789 1.00 0.00 C ATOM 868 C THR B 222 20.768 7.736 -4.580 1.00 0.00 C ATOM 869 O THR B 222 20.912 6.565 -4.292 1.00 0.00 O ATOM 870 CB THR B 222 22.419 8.595 -6.251 1.00 0.00 C ATOM 871 OG1 THR B 222 23.096 7.367 -6.486 1.00 0.00 O ATOM 872 CG2 THR B 222 23.359 9.764 -6.547 1.00 0.00 C ATOM 0 H THR B 222 23.772 7.599 -4.349 1.00 0.00 H new ATOM 0 HA THR B 222 21.688 9.679 -4.536 1.00 0.00 H new ATOM 0 HB THR B 222 21.547 8.658 -6.902 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.518 7.390 -7.370 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.677 9.720 -7.589 1.00 0.00 H new ATOM 0 HG22 THR B 222 22.838 10.704 -6.366 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.232 9.702 -5.898 1.00 0.00 H new ATOM 880 N ILE B 223 19.581 8.259 -4.727 1.00 0.00 N ATOM 881 CA ILE B 223 18.364 7.418 -4.545 1.00 0.00 C ATOM 882 C ILE B 223 18.478 6.163 -5.413 1.00 0.00 C ATOM 883 O ILE B 223 18.104 5.081 -5.010 1.00 0.00 O ATOM 884 CB ILE B 223 17.131 8.220 -4.968 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.941 9.422 -4.029 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.891 7.324 -4.932 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.727 8.957 -2.580 1.00 0.00 C ATOM 0 H ILE B 223 19.402 9.234 -4.966 1.00 0.00 H new ATOM 0 HA ILE B 223 18.271 7.127 -3.499 1.00 0.00 H new ATOM 0 HB ILE B 223 17.274 8.586 -5.985 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.815 10.071 -4.082 1.00 0.00 H new ATOM 0 HG13 ILE B 223 16.085 10.012 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE B 223 15.017 7.901 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE B 223 16.027 6.486 -5.616 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.745 6.946 -3.920 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.595 9.826 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.839 8.328 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.595 8.388 -2.249 1.00 0.00 H new ATOM 899 N GLU B 224 18.994 6.301 -6.604 1.00 0.00 N ATOM 900 CA GLU B 224 19.132 5.118 -7.498 1.00 0.00 C ATOM 901 C GLU B 224 19.965 4.038 -6.803 1.00 0.00 C ATOM 902 O GLU B 224 19.739 2.858 -6.986 1.00 0.00 O ATOM 903 CB GLU B 224 19.826 5.538 -8.797 1.00 0.00 C ATOM 904 CG GLU B 224 21.107 6.307 -8.471 1.00 0.00 C ATOM 905 CD GLU B 224 22.289 5.654 -9.191 1.00 0.00 C ATOM 906 OE1 GLU B 224 22.377 4.438 -9.161 1.00 0.00 O ATOM 907 OE2 GLU B 224 23.085 6.381 -9.761 1.00 0.00 O ATOM 0 H GLU B 224 19.326 7.182 -6.996 1.00 0.00 H new ATOM 0 HA GLU B 224 18.142 4.721 -7.724 1.00 0.00 H new ATOM 0 HB2 GLU B 224 20.061 4.658 -9.396 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.158 6.160 -9.393 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.008 7.348 -8.780 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.279 6.309 -7.395 1.00 0.00 H new ATOM 914 N ASN B 225 20.926 4.424 -6.007 1.00 0.00 N ATOM 915 CA ASN B 225 21.762 3.405 -5.311 1.00 0.00 C ATOM 916 C ASN B 225 20.920 2.703 -4.245 1.00 0.00 C ATOM 917 O ASN B 225 20.824 1.492 -4.223 1.00 0.00 O ATOM 918 CB ASN B 225 22.961 4.084 -4.649 1.00 0.00 C ATOM 919 CG ASN B 225 23.953 4.536 -5.720 1.00 0.00 C ATOM 920 OD1 ASN B 225 23.708 4.374 -6.900 1.00 0.00 O ATOM 921 ND2 ASN B 225 25.073 5.100 -5.358 1.00 0.00 N ATOM 0 H ASN B 225 21.167 5.395 -5.810 1.00 0.00 H new ATOM 0 HA ASN B 225 22.120 2.674 -6.036 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.628 4.941 -4.063 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.446 3.394 -3.958 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.742 5.405 -6.065 1.00 0.00 H new ATOM 0 HD22 ASN B 225 25.279 5.236 -4.368 1.00 0.00 H new ATOM 928 N VAL B 226 20.299 3.445 -3.372 1.00 0.00 N ATOM 929 CA VAL B 226 19.458 2.802 -2.325 1.00 0.00 C ATOM 930 C VAL B 226 18.454 1.874 -3.007 1.00 0.00 C ATOM 931 O VAL B 226 18.240 0.752 -2.591 1.00 0.00 O ATOM 932 CB VAL B 226 18.716 3.880 -1.533 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.885 3.225 -0.428 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.734 4.835 -0.906 1.00 0.00 C ATOM 0 H VAL B 226 20.337 4.464 -3.338 1.00 0.00 H new ATOM 0 HA VAL B 226 20.083 2.229 -1.641 1.00 0.00 H new ATOM 0 HB VAL B 226 18.056 4.433 -2.201 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.357 3.995 0.135 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.162 2.541 -0.873 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.543 2.672 0.242 1.00 0.00 H new ATOM 0 HG21 VAL B 226 19.210 5.605 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.392 4.279 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.327 5.302 -1.692 1.00 0.00 H new ATOM 944 N LYS B 227 17.848 2.334 -4.066 1.00 0.00 N ATOM 945 CA LYS B 227 16.868 1.486 -4.799 1.00 0.00 C ATOM 946 C LYS B 227 17.564 0.196 -5.238 1.00 0.00 C ATOM 947 O LYS B 227 16.994 -0.878 -5.202 1.00 0.00 O ATOM 948 CB LYS B 227 16.379 2.251 -6.037 1.00 0.00 C ATOM 949 CG LYS B 227 14.901 1.950 -6.309 1.00 0.00 C ATOM 950 CD LYS B 227 14.348 2.992 -7.286 1.00 0.00 C ATOM 951 CE LYS B 227 13.515 4.018 -6.519 1.00 0.00 C ATOM 952 NZ LYS B 227 13.127 5.127 -7.437 1.00 0.00 N ATOM 0 H LYS B 227 17.990 3.265 -4.457 1.00 0.00 H new ATOM 0 HA LYS B 227 16.020 1.246 -4.158 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.516 3.322 -5.887 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.978 1.972 -6.904 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.792 0.949 -6.726 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.336 1.971 -5.377 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.167 3.489 -7.807 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.736 2.505 -8.045 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.624 3.544 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.086 4.411 -5.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.560 5.826 -6.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 13.983 5.584 -7.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.567 4.745 -8.226 1.00 0.00 H new ATOM 966 N ALA B 228 18.798 0.299 -5.650 1.00 0.00 N ATOM 967 CA ALA B 228 19.546 -0.910 -6.092 1.00 0.00 C ATOM 968 C ALA B 228 19.687 -1.878 -4.915 1.00 0.00 C ATOM 969 O ALA B 228 19.631 -3.081 -5.074 1.00 0.00 O ATOM 970 CB ALA B 228 20.933 -0.496 -6.583 1.00 0.00 C ATOM 0 H ALA B 228 19.322 1.173 -5.699 1.00 0.00 H new ATOM 0 HA ALA B 228 19.005 -1.400 -6.902 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.483 -1.380 -6.907 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.831 0.195 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.475 -0.008 -5.773 1.00 0.00 H new ATOM 976 N LYS B 229 19.877 -1.358 -3.734 1.00 0.00 N ATOM 977 CA LYS B 229 20.027 -2.241 -2.543 1.00 0.00 C ATOM 978 C LYS B 229 18.791 -3.133 -2.403 1.00 0.00 C ATOM 979 O LYS B 229 18.894 -4.340 -2.319 1.00 0.00 O ATOM 980 CB LYS B 229 20.186 -1.373 -1.296 1.00 0.00 C ATOM 981 CG LYS B 229 21.345 -0.398 -1.511 1.00 0.00 C ATOM 982 CD LYS B 229 21.606 0.387 -0.227 1.00 0.00 C ATOM 983 CE LYS B 229 22.622 -0.372 0.625 1.00 0.00 C ATOM 984 NZ LYS B 229 23.988 -0.167 0.064 1.00 0.00 N ATOM 0 H LYS B 229 19.935 -0.358 -3.542 1.00 0.00 H new ATOM 0 HA LYS B 229 20.907 -2.873 -2.662 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.265 -0.825 -1.099 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.377 -1.998 -0.424 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.242 -0.944 -1.803 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.110 0.287 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.983 1.382 -0.464 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.677 0.522 0.327 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.584 -0.021 1.656 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.379 -1.434 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.453 -1.088 -0.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.917 0.314 -0.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.548 0.417 0.718 1.00 0.00 H new ATOM 998 N ILE B 230 17.621 -2.554 -2.382 1.00 0.00 N ATOM 999 CA ILE B 230 16.390 -3.382 -2.251 1.00 0.00 C ATOM 1000 C ILE B 230 16.321 -4.368 -3.422 1.00 0.00 C ATOM 1001 O ILE B 230 15.857 -5.480 -3.283 1.00 0.00 O ATOM 1002 CB ILE B 230 15.151 -2.476 -2.269 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.082 -1.654 -0.971 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.891 -3.336 -2.383 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.812 -0.318 -1.153 1.00 0.00 C ATOM 0 H ILE B 230 17.465 -1.548 -2.450 1.00 0.00 H new ATOM 0 HA ILE B 230 16.418 -3.930 -1.309 1.00 0.00 H new ATOM 0 HB ILE B 230 15.218 -1.801 -3.122 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.042 -1.475 -0.700 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.533 -2.215 -0.152 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.011 -2.693 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.929 -3.917 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.834 -4.012 -1.530 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.757 0.256 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.857 -0.505 -1.402 1.00 0.00 H new ATOM 0 HD13 ILE B 230 15.342 0.246 -1.959 1.00 0.00 H new ATOM 1017 N GLN B 231 16.777 -3.967 -4.574 1.00 0.00 N ATOM 1018 CA GLN B 231 16.737 -4.880 -5.755 1.00 0.00 C ATOM 1019 C GLN B 231 17.583 -6.131 -5.492 1.00 0.00 C ATOM 1020 O GLN B 231 17.187 -7.233 -5.816 1.00 0.00 O ATOM 1021 CB GLN B 231 17.293 -4.144 -6.977 1.00 0.00 C ATOM 1022 CG GLN B 231 17.991 -5.138 -7.911 1.00 0.00 C ATOM 1023 CD GLN B 231 18.186 -4.497 -9.286 1.00 0.00 C ATOM 1024 OE1 GLN B 231 17.178 -4.443 -10.114 1.00 0.00 O flip ATOM 1025 NE2 GLN B 231 19.264 -4.043 -9.611 1.00 0.00 N flip ATOM 0 H GLN B 231 17.177 -3.046 -4.752 1.00 0.00 H new ATOM 0 HA GLN B 231 15.705 -5.182 -5.935 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.485 -3.639 -7.507 1.00 0.00 H new ATOM 0 HB3 GLN B 231 17.996 -3.374 -6.660 1.00 0.00 H new ATOM 0 HG2 GLN B 231 18.955 -5.429 -7.494 1.00 0.00 H new ATOM 0 HG3 GLN B 231 17.396 -6.046 -8.003 1.00 0.00 H new ATOM 0 HE21 GLN B 231 20.051 -4.085 -8.964 1.00 0.00 H new ATOM 0 HE22 GLN B 231 19.382 -3.619 -10.531 1.00 0.00 H new ATOM 1034 N ASP B 232 18.751 -5.975 -4.932 1.00 0.00 N ATOM 1035 CA ASP B 232 19.622 -7.160 -4.680 1.00 0.00 C ATOM 1036 C ASP B 232 19.068 -8.005 -3.527 1.00 0.00 C ATOM 1037 O ASP B 232 19.281 -9.200 -3.469 1.00 0.00 O ATOM 1038 CB ASP B 232 21.032 -6.683 -4.323 1.00 0.00 C ATOM 1039 CG ASP B 232 22.050 -7.361 -5.242 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.832 -7.356 -6.442 1.00 0.00 O ATOM 1041 OD2 ASP B 232 23.032 -7.873 -4.729 1.00 0.00 O ATOM 0 H ASP B 232 19.141 -5.079 -4.638 1.00 0.00 H new ATOM 0 HA ASP B 232 19.648 -7.772 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.098 -5.600 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.254 -6.918 -3.282 1.00 0.00 H new ATOM 1046 N LYS B 233 18.378 -7.400 -2.601 1.00 0.00 N ATOM 1047 CA LYS B 233 17.839 -8.187 -1.453 1.00 0.00 C ATOM 1048 C LYS B 233 16.409 -8.656 -1.748 1.00 0.00 C ATOM 1049 O LYS B 233 16.079 -9.813 -1.571 1.00 0.00 O ATOM 1050 CB LYS B 233 17.834 -7.313 -0.196 1.00 0.00 C ATOM 1051 CG LYS B 233 19.272 -6.967 0.202 1.00 0.00 C ATOM 1052 CD LYS B 233 19.399 -7.007 1.726 1.00 0.00 C ATOM 1053 CE LYS B 233 20.847 -6.721 2.128 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.502 -7.988 2.558 1.00 0.00 N ATOM 0 H LYS B 233 18.164 -6.403 -2.587 1.00 0.00 H new ATOM 0 HA LYS B 233 18.472 -9.060 -1.298 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.268 -6.400 -0.379 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.337 -7.837 0.620 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.967 -7.674 -0.251 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.536 -5.977 -0.170 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.734 -6.270 2.176 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.093 -7.984 2.101 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.389 -6.285 1.289 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.874 -5.992 2.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.487 -7.794 2.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 20.989 -8.386 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.489 -8.670 1.773 1.00 0.00 H new ATOM 1068 N GLU B 234 15.554 -7.767 -2.170 1.00 0.00 N ATOM 1069 CA GLU B 234 14.140 -8.164 -2.445 1.00 0.00 C ATOM 1070 C GLU B 234 13.953 -8.585 -3.905 1.00 0.00 C ATOM 1071 O GLU B 234 12.900 -9.061 -4.280 1.00 0.00 O ATOM 1072 CB GLU B 234 13.218 -6.985 -2.149 1.00 0.00 C ATOM 1073 CG GLU B 234 13.191 -6.723 -0.645 1.00 0.00 C ATOM 1074 CD GLU B 234 12.302 -7.764 0.040 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.327 -8.174 -0.568 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.611 -8.135 1.161 1.00 0.00 O ATOM 0 H GLU B 234 15.770 -6.784 -2.337 1.00 0.00 H new ATOM 0 HA GLU B 234 13.896 -9.012 -1.806 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.565 -6.097 -2.677 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.212 -7.197 -2.510 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.202 -6.769 -0.239 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.813 -5.720 -0.447 1.00 0.00 H new ATOM 1083 N GLY B 235 14.943 -8.428 -4.737 1.00 0.00 N ATOM 1084 CA GLY B 235 14.774 -8.840 -6.160 1.00 0.00 C ATOM 1085 C GLY B 235 13.768 -7.921 -6.858 1.00 0.00 C ATOM 1086 O GLY B 235 13.172 -8.285 -7.852 1.00 0.00 O ATOM 0 H GLY B 235 15.854 -8.036 -4.498 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.734 -8.799 -6.675 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.430 -9.873 -6.209 1.00 0.00 H new ATOM 1090 N ILE B 236 13.574 -6.732 -6.354 1.00 0.00 N ATOM 1091 CA ILE B 236 12.607 -5.799 -7.004 1.00 0.00 C ATOM 1092 C ILE B 236 13.386 -4.758 -7.827 1.00 0.00 C ATOM 1093 O ILE B 236 14.226 -4.062 -7.295 1.00 0.00 O ATOM 1094 CB ILE B 236 11.791 -5.079 -5.929 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.124 -6.108 -5.016 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.715 -4.218 -6.593 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.557 -5.401 -3.784 1.00 0.00 C ATOM 0 H ILE B 236 14.041 -6.367 -5.524 1.00 0.00 H new ATOM 0 HA ILE B 236 11.938 -6.362 -7.655 1.00 0.00 H new ATOM 0 HB ILE B 236 12.453 -4.445 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.327 -6.624 -5.552 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.847 -6.865 -4.714 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.134 -3.706 -5.826 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.188 -3.481 -7.243 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.055 -4.853 -7.184 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.081 -6.133 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.365 -4.905 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.821 -4.660 -4.096 1.00 0.00 H new ATOM 1109 N PRO B 237 13.123 -4.638 -9.112 1.00 0.00 N ATOM 1110 CA PRO B 237 13.838 -3.653 -9.972 1.00 0.00 C ATOM 1111 C PRO B 237 13.354 -2.220 -9.720 1.00 0.00 C ATOM 1112 O PRO B 237 12.227 -2.007 -9.323 1.00 0.00 O ATOM 1113 CB PRO B 237 13.499 -4.089 -11.396 1.00 0.00 C ATOM 1114 CG PRO B 237 12.196 -4.810 -11.291 1.00 0.00 C ATOM 1115 CD PRO B 237 12.131 -5.411 -9.884 1.00 0.00 C ATOM 0 HA PRO B 237 14.909 -3.641 -9.771 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.420 -3.229 -12.062 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.275 -4.737 -11.804 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.363 -4.127 -11.458 1.00 0.00 H new ATOM 0 HG3 PRO B 237 12.125 -5.591 -12.048 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.133 -5.316 -9.457 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.374 -6.473 -9.893 1.00 0.00 H new ATOM 1123 N PRO B 238 14.199 -1.247 -9.941 1.00 0.00 N ATOM 1124 CA PRO B 238 13.849 0.187 -9.722 1.00 0.00 C ATOM 1125 C PRO B 238 12.715 0.668 -10.635 1.00 0.00 C ATOM 1126 O PRO B 238 11.965 1.558 -10.291 1.00 0.00 O ATOM 1127 CB PRO B 238 15.144 0.944 -10.042 1.00 0.00 C ATOM 1128 CG PRO B 238 15.976 0.006 -10.851 1.00 0.00 C ATOM 1129 CD PRO B 238 15.577 -1.405 -10.427 1.00 0.00 C ATOM 0 HA PRO B 238 13.487 0.351 -8.707 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.935 1.859 -10.597 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.661 1.237 -9.128 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.802 0.154 -11.917 1.00 0.00 H new ATOM 0 HG3 PRO B 238 17.038 0.178 -10.674 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.629 -2.104 -11.262 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.235 -1.790 -9.648 1.00 0.00 H new ATOM 1137 N ASP B 239 12.594 0.093 -11.800 1.00 0.00 N ATOM 1138 CA ASP B 239 11.517 0.527 -12.737 1.00 0.00 C ATOM 1139 C ASP B 239 10.141 0.228 -12.132 1.00 0.00 C ATOM 1140 O ASP B 239 9.130 0.715 -12.610 1.00 0.00 O ATOM 1141 CB ASP B 239 11.662 -0.224 -14.062 1.00 0.00 C ATOM 1142 CG ASP B 239 11.355 -1.707 -13.843 1.00 0.00 C ATOM 1143 OD1 ASP B 239 11.132 -2.083 -12.704 1.00 0.00 O ATOM 1144 OD2 ASP B 239 11.347 -2.440 -14.818 1.00 0.00 O ATOM 0 H ASP B 239 13.193 -0.658 -12.144 1.00 0.00 H new ATOM 0 HA ASP B 239 11.606 1.600 -12.909 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.983 0.193 -14.805 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.673 -0.104 -14.452 1.00 0.00 H new ATOM 1149 N GLN B 240 10.091 -0.570 -11.092 1.00 0.00 N ATOM 1150 CA GLN B 240 8.778 -0.902 -10.466 1.00 0.00 C ATOM 1151 C GLN B 240 8.826 -0.607 -8.963 1.00 0.00 C ATOM 1152 O GLN B 240 7.807 -0.442 -8.323 1.00 0.00 O ATOM 1153 CB GLN B 240 8.461 -2.387 -10.703 1.00 0.00 C ATOM 1154 CG GLN B 240 8.650 -3.192 -9.410 1.00 0.00 C ATOM 1155 CD GLN B 240 8.539 -4.685 -9.723 1.00 0.00 C ATOM 1156 OE1 GLN B 240 9.143 -5.162 -10.776 1.00 0.00 O flip ATOM 1157 NE2 GLN B 240 7.900 -5.423 -9.001 1.00 0.00 N flip ATOM 0 H GLN B 240 10.903 -1.004 -10.652 1.00 0.00 H new ATOM 0 HA GLN B 240 7.996 -0.291 -10.917 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.436 -2.494 -11.058 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.111 -2.783 -11.483 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.623 -2.972 -8.970 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.897 -2.906 -8.676 1.00 0.00 H new ATOM 0 HE21 GLN B 240 7.428 -5.048 -8.178 1.00 0.00 H new ATOM 0 HE22 GLN B 240 7.835 -6.418 -9.218 1.00 0.00 H new ATOM 1166 N GLN B 241 9.998 -0.541 -8.393 1.00 0.00 N ATOM 1167 CA GLN B 241 10.096 -0.259 -6.933 1.00 0.00 C ATOM 1168 C GLN B 241 10.081 1.255 -6.715 1.00 0.00 C ATOM 1169 O GLN B 241 10.775 1.992 -7.387 1.00 0.00 O ATOM 1170 CB GLN B 241 11.395 -0.872 -6.380 1.00 0.00 C ATOM 1171 CG GLN B 241 12.252 0.193 -5.685 1.00 0.00 C ATOM 1172 CD GLN B 241 13.491 -0.472 -5.081 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.980 -0.051 -4.053 1.00 0.00 O ATOM 1174 NE2 GLN B 241 14.021 -1.504 -5.680 1.00 0.00 N ATOM 0 H GLN B 241 10.889 -0.670 -8.873 1.00 0.00 H new ATOM 0 HA GLN B 241 9.250 -0.702 -6.407 1.00 0.00 H new ATOM 0 HB2 GLN B 241 11.155 -1.668 -5.675 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.962 -1.327 -7.193 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.549 0.961 -6.399 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.674 0.689 -4.905 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.611 -1.858 -6.544 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.845 -1.956 -5.284 1.00 0.00 H new ATOM 1183 N ARG B 242 9.294 1.724 -5.784 1.00 0.00 N ATOM 1184 CA ARG B 242 9.234 3.193 -5.523 1.00 0.00 C ATOM 1185 C ARG B 242 9.480 3.458 -4.036 1.00 0.00 C ATOM 1186 O ARG B 242 8.893 2.826 -3.179 1.00 0.00 O ATOM 1187 CB ARG B 242 7.854 3.724 -5.916 1.00 0.00 C ATOM 1188 CG ARG B 242 7.761 3.827 -7.441 1.00 0.00 C ATOM 1189 CD ARG B 242 6.396 4.400 -7.831 1.00 0.00 C ATOM 1190 NE ARG B 242 6.383 4.706 -9.290 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.250 4.746 -9.941 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.128 4.522 -9.315 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.240 5.011 -11.220 1.00 0.00 N ATOM 0 H ARG B 242 8.690 1.154 -5.192 1.00 0.00 H new ATOM 0 HA ARG B 242 9.999 3.699 -6.112 1.00 0.00 H new ATOM 0 HB2 ARG B 242 7.076 3.061 -5.538 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.687 4.702 -5.464 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.558 4.465 -7.822 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.897 2.844 -7.892 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.608 3.686 -7.591 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.192 5.304 -7.257 1.00 0.00 H new ATOM 0 HE ARG B 242 7.259 4.884 -9.781 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.134 4.315 -8.316 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.245 4.554 -9.824 1.00 0.00 H new ATOM 0 HH21 ARG B 242 6.116 5.187 -11.711 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.356 5.042 -11.727 1.00 0.00 H new ATOM 1207 N LEU B 243 10.339 4.391 -3.724 1.00 0.00 N ATOM 1208 CA LEU B 243 10.619 4.704 -2.294 1.00 0.00 C ATOM 1209 C LEU B 243 9.931 6.017 -1.918 1.00 0.00 C ATOM 1210 O LEU B 243 10.148 7.045 -2.532 1.00 0.00 O ATOM 1211 CB LEU B 243 12.130 4.831 -2.076 1.00 0.00 C ATOM 1212 CG LEU B 243 12.762 3.440 -2.042 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.220 3.527 -2.500 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.714 2.893 -0.613 1.00 0.00 C ATOM 0 H LEU B 243 10.860 4.951 -4.400 1.00 0.00 H new ATOM 0 HA LEU B 243 10.236 3.900 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.574 5.424 -2.875 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.330 5.355 -1.142 1.00 0.00 H new ATOM 0 HG LEU B 243 12.210 2.777 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.669 2.534 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.259 3.918 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.771 4.191 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.165 1.901 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.266 3.559 0.050 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.677 2.829 -0.282 1.00 0.00 H new ATOM 1226 N ILE B 244 9.098 5.982 -0.913 1.00 0.00 N ATOM 1227 CA ILE B 244 8.380 7.214 -0.480 1.00 0.00 C ATOM 1228 C ILE B 244 8.812 7.575 0.941 1.00 0.00 C ATOM 1229 O ILE B 244 8.860 6.732 1.816 1.00 0.00 O ATOM 1230 CB ILE B 244 6.871 6.951 -0.507 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.401 6.856 -1.961 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.132 8.093 0.194 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.941 6.401 -1.999 1.00 0.00 C ATOM 0 H ILE B 244 8.883 5.146 -0.370 1.00 0.00 H new ATOM 0 HA ILE B 244 8.619 8.038 -1.152 1.00 0.00 H new ATOM 0 HB ILE B 244 6.658 6.016 0.011 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.504 7.824 -2.451 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.026 6.153 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.059 7.900 0.172 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.467 8.162 1.229 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.343 9.032 -0.319 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.608 6.334 -3.035 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.852 5.423 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.321 7.121 -1.464 1.00 0.00 H new ATOM 1245 N PHE B 245 9.133 8.818 1.177 1.00 0.00 N ATOM 1246 CA PHE B 245 9.567 9.234 2.540 1.00 0.00 C ATOM 1247 C PHE B 245 8.742 10.445 2.979 1.00 0.00 C ATOM 1248 O PHE B 245 8.699 11.449 2.305 1.00 0.00 O ATOM 1249 CB PHE B 245 11.053 9.607 2.494 1.00 0.00 C ATOM 1250 CG PHE B 245 11.577 9.845 3.891 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.524 8.827 4.853 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.124 11.091 4.223 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.017 9.057 6.143 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.616 11.320 5.514 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.562 10.302 6.474 1.00 0.00 C ATOM 0 H PHE B 245 9.113 9.565 0.482 1.00 0.00 H new ATOM 0 HA PHE B 245 9.417 8.420 3.249 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.621 8.809 2.016 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.192 10.503 1.889 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.103 7.865 4.599 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.166 11.876 3.483 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.976 8.272 6.884 1.00 0.00 H new ATOM 0 HE2 PHE B 245 13.037 12.281 5.769 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.941 10.478 7.470 1.00 0.00 H new ATOM 1265 N ALA B 246 8.075 10.362 4.095 1.00 0.00 N ATOM 1266 CA ALA B 246 7.256 11.523 4.544 1.00 0.00 C ATOM 1267 C ALA B 246 6.291 11.925 3.425 1.00 0.00 C ATOM 1268 O ALA B 246 6.072 13.092 3.169 1.00 0.00 O ATOM 1269 CB ALA B 246 8.173 12.700 4.879 1.00 0.00 C ATOM 0 H ALA B 246 8.060 9.549 4.711 1.00 0.00 H new ATOM 0 HA ALA B 246 6.689 11.246 5.433 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.572 13.548 5.207 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.859 12.412 5.676 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.743 12.981 3.993 1.00 0.00 H new ATOM 1275 N GLY B 247 5.698 10.963 2.772 1.00 0.00 N ATOM 1276 CA GLY B 247 4.730 11.278 1.684 1.00 0.00 C ATOM 1277 C GLY B 247 5.451 11.913 0.493 1.00 0.00 C ATOM 1278 O GLY B 247 4.829 12.309 -0.472 1.00 0.00 O ATOM 0 H GLY B 247 5.843 9.969 2.946 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.222 10.367 1.366 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.963 11.957 2.057 1.00 0.00 H new ATOM 1282 N LYS B 248 6.751 12.014 0.546 1.00 0.00 N ATOM 1283 CA LYS B 248 7.489 12.625 -0.597 1.00 0.00 C ATOM 1284 C LYS B 248 8.096 11.517 -1.459 1.00 0.00 C ATOM 1285 O LYS B 248 8.668 10.567 -0.960 1.00 0.00 O ATOM 1286 CB LYS B 248 8.591 13.555 -0.060 1.00 0.00 C ATOM 1287 CG LYS B 248 9.956 12.844 -0.086 1.00 0.00 C ATOM 1288 CD LYS B 248 11.024 13.708 0.597 1.00 0.00 C ATOM 1289 CE LYS B 248 10.598 14.079 2.021 1.00 0.00 C ATOM 1290 NZ LYS B 248 9.810 15.342 1.991 1.00 0.00 N ATOM 0 H LYS B 248 7.331 11.703 1.325 1.00 0.00 H new ATOM 0 HA LYS B 248 6.804 13.212 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.635 14.462 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.353 13.861 0.959 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.881 11.881 0.419 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.248 12.641 -1.117 1.00 0.00 H new ATOM 0 HD2 LYS B 248 11.971 13.168 0.625 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.191 14.614 0.015 1.00 0.00 H new ATOM 0 HE2 LYS B 248 10.002 13.276 2.454 1.00 0.00 H new ATOM 0 HE3 LYS B 248 11.477 14.201 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 10.322 16.083 2.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 9.674 15.643 1.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 8.883 15.184 2.436 1.00 0.00 H new ATOM 1304 N GLN B 249 7.975 11.627 -2.753 1.00 0.00 N ATOM 1305 CA GLN B 249 8.547 10.581 -3.645 1.00 0.00 C ATOM 1306 C GLN B 249 10.018 10.902 -3.916 1.00 0.00 C ATOM 1307 O GLN B 249 10.355 11.985 -4.352 1.00 0.00 O ATOM 1308 CB GLN B 249 7.776 10.554 -4.967 1.00 0.00 C ATOM 1309 CG GLN B 249 8.091 9.256 -5.713 1.00 0.00 C ATOM 1310 CD GLN B 249 7.551 9.344 -7.142 1.00 0.00 C ATOM 1311 OE1 GLN B 249 7.857 10.273 -7.863 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.757 8.407 -7.584 1.00 0.00 N ATOM 0 H GLN B 249 7.505 12.396 -3.231 1.00 0.00 H new ATOM 0 HA GLN B 249 8.467 9.606 -3.164 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.705 10.627 -4.778 1.00 0.00 H new ATOM 0 HB3 GLN B 249 8.051 11.414 -5.578 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.168 9.086 -5.730 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.642 8.408 -5.195 1.00 0.00 H new ATOM 0 HE21 GLN B 249 6.501 7.628 -6.978 1.00 0.00 H new ATOM 0 HE22 GLN B 249 6.393 8.454 -8.536 1.00 0.00 H new ATOM 1321 N LEU B 250 10.900 9.974 -3.657 1.00 0.00 N ATOM 1322 CA LEU B 250 12.347 10.234 -3.899 1.00 0.00 C ATOM 1323 C LEU B 250 12.638 10.185 -5.399 1.00 0.00 C ATOM 1324 O LEU B 250 12.123 9.348 -6.114 1.00 0.00 O ATOM 1325 CB LEU B 250 13.180 9.168 -3.187 1.00 0.00 C ATOM 1326 CG LEU B 250 12.665 8.986 -1.759 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.511 7.933 -1.043 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.765 10.319 -1.011 1.00 0.00 C ATOM 0 H LEU B 250 10.681 9.048 -3.289 1.00 0.00 H new ATOM 0 HA LEU B 250 12.605 11.221 -3.514 1.00 0.00 H new ATOM 0 HB2 LEU B 250 13.121 8.224 -3.729 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.229 9.462 -3.171 1.00 0.00 H new ATOM 0 HG LEU B 250 11.625 8.659 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.144 7.803 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.442 6.986 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.551 8.259 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.399 10.193 0.008 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.805 10.644 -0.985 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.163 11.070 -1.523 1.00 0.00 H new ATOM 1340 N GLU B 251 13.463 11.074 -5.883 1.00 0.00 N ATOM 1341 CA GLU B 251 13.789 11.077 -7.337 1.00 0.00 C ATOM 1342 C GLU B 251 15.079 10.289 -7.570 1.00 0.00 C ATOM 1343 O GLU B 251 15.967 10.276 -6.744 1.00 0.00 O ATOM 1344 CB GLU B 251 13.981 12.515 -7.817 1.00 0.00 C ATOM 1345 CG GLU B 251 14.181 12.527 -9.335 1.00 0.00 C ATOM 1346 CD GLU B 251 13.313 13.622 -9.956 1.00 0.00 C ATOM 1347 OE1 GLU B 251 13.642 14.784 -9.780 1.00 0.00 O ATOM 1348 OE2 GLU B 251 12.333 13.280 -10.599 1.00 0.00 O ATOM 0 H GLU B 251 13.925 11.798 -5.333 1.00 0.00 H new ATOM 0 HA GLU B 251 12.972 10.615 -7.892 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.113 13.117 -7.550 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.844 12.962 -7.323 1.00 0.00 H new ATOM 0 HG2 GLU B 251 15.230 12.702 -9.573 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.916 11.557 -9.755 1.00 0.00 H new ATOM 1355 N ASP B 252 15.184 9.630 -8.690 1.00 0.00 N ATOM 1356 CA ASP B 252 16.410 8.834 -8.983 1.00 0.00 C ATOM 1357 C ASP B 252 17.585 9.769 -9.289 1.00 0.00 C ATOM 1358 O ASP B 252 18.662 9.323 -9.635 1.00 0.00 O ATOM 1359 CB ASP B 252 16.151 7.935 -10.194 1.00 0.00 C ATOM 1360 CG ASP B 252 14.740 8.188 -10.728 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.461 9.318 -11.095 1.00 0.00 O ATOM 1362 OD2 ASP B 252 13.963 7.248 -10.762 1.00 0.00 O ATOM 0 H ASP B 252 14.471 9.608 -9.419 1.00 0.00 H new ATOM 0 HA ASP B 252 16.656 8.225 -8.113 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.887 8.136 -10.973 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.262 6.888 -9.913 1.00 0.00 H new ATOM 1367 N GLY B 253 17.389 11.060 -9.180 1.00 0.00 N ATOM 1368 CA GLY B 253 18.501 12.013 -9.485 1.00 0.00 C ATOM 1369 C GLY B 253 18.776 12.926 -8.285 1.00 0.00 C ATOM 1370 O GLY B 253 18.924 14.122 -8.437 1.00 0.00 O ATOM 0 H GLY B 253 16.511 11.494 -8.894 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.403 11.457 -9.740 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.242 12.616 -10.355 1.00 0.00 H new ATOM 1374 N ARG B 254 18.861 12.380 -7.100 1.00 0.00 N ATOM 1375 CA ARG B 254 19.139 13.234 -5.904 1.00 0.00 C ATOM 1376 C ARG B 254 19.874 12.405 -4.843 1.00 0.00 C ATOM 1377 O ARG B 254 20.034 11.209 -4.979 1.00 0.00 O ATOM 1378 CB ARG B 254 17.820 13.763 -5.326 1.00 0.00 C ATOM 1379 CG ARG B 254 17.571 15.203 -5.794 1.00 0.00 C ATOM 1380 CD ARG B 254 16.066 15.440 -5.919 1.00 0.00 C ATOM 1381 NE ARG B 254 15.791 16.903 -5.942 1.00 0.00 N ATOM 1382 CZ ARG B 254 16.028 17.594 -7.023 1.00 0.00 C ATOM 1383 NH1 ARG B 254 16.519 17.005 -8.078 1.00 0.00 N ATOM 1384 NH2 ARG B 254 15.772 18.873 -7.050 1.00 0.00 N ATOM 0 H ARG B 254 18.751 11.384 -6.908 1.00 0.00 H new ATOM 0 HA ARG B 254 19.762 14.078 -6.200 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.995 13.124 -5.641 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.853 13.728 -4.237 1.00 0.00 H new ATOM 0 HG2 ARG B 254 18.004 15.908 -5.085 1.00 0.00 H new ATOM 0 HG3 ARG B 254 18.059 15.375 -6.753 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.689 14.974 -6.830 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.544 14.975 -5.083 1.00 0.00 H new ATOM 0 HE ARG B 254 15.417 17.365 -5.113 1.00 0.00 H new ATOM 0 HH11 ARG B 254 16.717 16.005 -8.058 1.00 0.00 H new ATOM 0 HH12 ARG B 254 16.704 17.545 -8.923 1.00 0.00 H new ATOM 0 HH21 ARG B 254 15.386 19.333 -6.226 1.00 0.00 H new ATOM 0 HH22 ARG B 254 15.958 19.413 -7.896 1.00 0.00 H new ATOM 1398 N THR B 255 20.329 13.039 -3.790 1.00 0.00 N ATOM 1399 CA THR B 255 21.065 12.298 -2.722 1.00 0.00 C ATOM 1400 C THR B 255 20.231 12.258 -1.439 1.00 0.00 C ATOM 1401 O THR B 255 19.312 13.033 -1.257 1.00 0.00 O ATOM 1402 CB THR B 255 22.394 13.002 -2.443 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.144 14.354 -2.081 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.266 12.962 -3.699 1.00 0.00 C ATOM 0 H THR B 255 20.222 14.040 -3.625 1.00 0.00 H new ATOM 0 HA THR B 255 21.250 11.277 -3.057 1.00 0.00 H new ATOM 0 HB THR B 255 22.911 12.496 -1.627 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.994 14.807 -1.900 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.213 13.464 -3.500 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.456 11.925 -3.977 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.751 13.468 -4.516 1.00 0.00 H new ATOM 1412 N LEU B 256 20.535 11.350 -0.550 1.00 0.00 N ATOM 1413 CA LEU B 256 19.752 11.252 0.716 1.00 0.00 C ATOM 1414 C LEU B 256 19.859 12.558 1.507 1.00 0.00 C ATOM 1415 O LEU B 256 18.882 13.053 2.033 1.00 0.00 O ATOM 1416 CB LEU B 256 20.289 10.103 1.575 1.00 0.00 C ATOM 1417 CG LEU B 256 20.714 8.937 0.679 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.989 7.696 1.533 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.598 8.626 -0.319 1.00 0.00 C ATOM 0 H LEU B 256 21.291 10.672 -0.646 1.00 0.00 H new ATOM 0 HA LEU B 256 18.708 11.066 0.463 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.137 10.446 2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.523 9.773 2.277 1.00 0.00 H new ATOM 0 HG LEU B 256 21.621 9.213 0.142 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.291 6.870 0.889 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.787 7.913 2.243 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.085 7.420 2.076 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.901 7.796 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.691 8.356 0.222 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.405 9.505 -0.935 1.00 0.00 H new ATOM 1431 N SER B 257 21.033 13.120 1.604 1.00 0.00 N ATOM 1432 CA SER B 257 21.182 14.389 2.370 1.00 0.00 C ATOM 1433 C SER B 257 20.288 15.463 1.751 1.00 0.00 C ATOM 1434 O SER B 257 19.831 16.365 2.424 1.00 0.00 O ATOM 1435 CB SER B 257 22.641 14.846 2.328 1.00 0.00 C ATOM 1436 OG SER B 257 22.937 15.348 1.032 1.00 0.00 O ATOM 0 H SER B 257 21.891 12.757 1.188 1.00 0.00 H new ATOM 0 HA SER B 257 20.887 14.225 3.407 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.814 15.618 3.078 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.302 14.013 2.568 1.00 0.00 H new ATOM 0 HG SER B 257 23.871 15.643 1.001 1.00 0.00 H new ATOM 1442 N ASP B 258 20.027 15.374 0.476 1.00 0.00 N ATOM 1443 CA ASP B 258 19.154 16.391 -0.173 1.00 0.00 C ATOM 1444 C ASP B 258 17.710 16.169 0.276 1.00 0.00 C ATOM 1445 O ASP B 258 16.853 17.009 0.078 1.00 0.00 O ATOM 1446 CB ASP B 258 19.244 16.256 -1.695 1.00 0.00 C ATOM 1447 CG ASP B 258 20.484 16.995 -2.202 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.486 16.976 -1.507 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.412 17.566 -3.278 1.00 0.00 O ATOM 0 H ASP B 258 20.379 14.643 -0.142 1.00 0.00 H new ATOM 0 HA ASP B 258 19.481 17.390 0.116 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.295 15.204 -1.975 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.348 16.666 -2.160 1.00 0.00 H new ATOM 1454 N TYR B 259 17.434 15.045 0.886 1.00 0.00 N ATOM 1455 CA TYR B 259 16.046 14.768 1.358 1.00 0.00 C ATOM 1456 C TYR B 259 16.004 14.879 2.882 1.00 0.00 C ATOM 1457 O TYR B 259 15.004 14.590 3.507 1.00 0.00 O ATOM 1458 CB TYR B 259 15.634 13.356 0.940 1.00 0.00 C ATOM 1459 CG TYR B 259 15.209 13.362 -0.509 1.00 0.00 C ATOM 1460 CD1 TYR B 259 14.068 14.073 -0.901 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.956 12.657 -1.459 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.675 14.076 -2.245 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.563 12.661 -2.801 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.423 13.371 -3.195 1.00 0.00 C ATOM 1465 OH TYR B 259 14.035 13.374 -4.519 1.00 0.00 O ATOM 0 H TYR B 259 18.111 14.307 1.077 1.00 0.00 H new ATOM 0 HA TYR B 259 15.359 15.490 0.916 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.466 12.666 1.083 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.816 13.004 1.568 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.492 14.618 -0.168 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.836 12.110 -1.156 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.794 14.623 -2.549 1.00 0.00 H new ATOM 0 HE2 TYR B 259 16.139 12.116 -3.534 1.00 0.00 H new ATOM 0 HH TYR B 259 13.381 14.088 -4.666 1.00 0.00 H new ATOM 1475 N ASN B 260 17.094 15.284 3.479 1.00 0.00 N ATOM 1476 CA ASN B 260 17.148 15.411 4.965 1.00 0.00 C ATOM 1477 C ASN B 260 16.949 14.034 5.604 1.00 0.00 C ATOM 1478 O ASN B 260 16.295 13.897 6.619 1.00 0.00 O ATOM 1479 CB ASN B 260 16.063 16.376 5.457 1.00 0.00 C ATOM 1480 CG ASN B 260 16.144 17.685 4.669 1.00 0.00 C ATOM 1481 OD1 ASN B 260 15.868 17.686 3.393 1.00 0.00 O flip ATOM 1482 ND2 ASN B 260 16.462 18.720 5.220 1.00 0.00 N flip ATOM 0 H ASN B 260 17.957 15.534 2.996 1.00 0.00 H new ATOM 0 HA ASN B 260 18.122 15.807 5.252 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.078 15.926 5.333 1.00 0.00 H new ATOM 0 HB3 ASN B 260 16.192 16.572 6.521 1.00 0.00 H new ATOM 0 HD21 ASN B 260 16.678 18.722 6.217 1.00 0.00 H new ATOM 0 HD22 ASN B 260 16.513 19.587 4.686 1.00 0.00 H new ATOM 1489 N ILE B 261 17.522 13.015 5.021 1.00 0.00 N ATOM 1490 CA ILE B 261 17.384 11.646 5.594 1.00 0.00 C ATOM 1491 C ILE B 261 18.562 11.377 6.527 1.00 0.00 C ATOM 1492 O ILE B 261 19.694 11.688 6.214 1.00 0.00 O ATOM 1493 CB ILE B 261 17.384 10.610 4.467 1.00 0.00 C ATOM 1494 CG1 ILE B 261 16.055 10.676 3.711 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.562 9.210 5.059 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.204 9.975 2.361 1.00 0.00 C ATOM 0 H ILE B 261 18.081 13.073 4.170 1.00 0.00 H new ATOM 0 HA ILE B 261 16.447 11.575 6.146 1.00 0.00 H new ATOM 0 HB ILE B 261 18.204 10.823 3.781 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.267 10.200 4.295 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.759 11.715 3.563 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.562 8.473 4.256 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.509 9.160 5.597 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.742 8.999 5.746 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.258 10.021 1.821 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.980 10.471 1.777 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.480 8.933 2.521 1.00 0.00 H new ATOM 1508 N GLN B 262 18.306 10.806 7.673 1.00 0.00 N ATOM 1509 CA GLN B 262 19.412 10.523 8.631 1.00 0.00 C ATOM 1510 C GLN B 262 19.401 9.044 9.010 1.00 0.00 C ATOM 1511 O GLN B 262 18.540 8.291 8.602 1.00 0.00 O ATOM 1512 CB GLN B 262 19.231 11.381 9.881 1.00 0.00 C ATOM 1513 CG GLN B 262 19.066 12.844 9.465 1.00 0.00 C ATOM 1514 CD GLN B 262 18.702 13.685 10.687 1.00 0.00 C ATOM 1515 OE1 GLN B 262 17.564 14.076 10.855 1.00 0.00 O ATOM 1516 NE2 GLN B 262 19.629 13.983 11.553 1.00 0.00 N ATOM 0 H GLN B 262 17.378 10.523 7.987 1.00 0.00 H new ATOM 0 HA GLN B 262 20.368 10.762 8.164 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.357 11.049 10.442 1.00 0.00 H new ATOM 0 HB3 GLN B 262 20.093 11.272 10.540 1.00 0.00 H new ATOM 0 HG2 GLN B 262 19.990 13.212 9.019 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.289 12.932 8.706 1.00 0.00 H new ATOM 0 HE21 GLN B 262 20.584 13.654 11.411 1.00 0.00 H new ATOM 0 HE22 GLN B 262 19.399 14.545 12.373 1.00 0.00 H new ATOM 1525 N LYS B 263 20.366 8.623 9.778 1.00 0.00 N ATOM 1526 CA LYS B 263 20.440 7.196 10.177 1.00 0.00 C ATOM 1527 C LYS B 263 19.112 6.731 10.766 1.00 0.00 C ATOM 1528 O LYS B 263 18.303 7.516 11.218 1.00 0.00 O ATOM 1529 CB LYS B 263 21.562 7.007 11.221 1.00 0.00 C ATOM 1530 CG LYS B 263 21.175 7.613 12.590 1.00 0.00 C ATOM 1531 CD LYS B 263 21.459 9.115 12.615 1.00 0.00 C ATOM 1532 CE LYS B 263 22.960 9.357 12.474 1.00 0.00 C ATOM 1533 NZ LYS B 263 23.367 10.488 13.355 1.00 0.00 N ATOM 0 H LYS B 263 21.111 9.213 10.148 1.00 0.00 H new ATOM 0 HA LYS B 263 20.657 6.599 9.291 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.774 5.944 11.340 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.478 7.476 10.861 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.118 7.434 12.787 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.735 7.119 13.384 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.923 9.610 11.805 1.00 0.00 H new ATOM 0 HD3 LYS B 263 21.097 9.548 13.548 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.511 8.456 12.743 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.207 9.583 11.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 24.389 10.653 13.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.850 11.347 13.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 23.146 10.255 14.344 1.00 0.00 H new ATOM 1547 N GLU B 264 18.918 5.446 10.789 1.00 0.00 N ATOM 1548 CA GLU B 264 17.681 4.873 11.387 1.00 0.00 C ATOM 1549 C GLU B 264 16.424 5.443 10.719 1.00 0.00 C ATOM 1550 O GLU B 264 15.328 5.282 11.218 1.00 0.00 O ATOM 1551 CB GLU B 264 17.662 5.199 12.885 1.00 0.00 C ATOM 1552 CG GLU B 264 18.798 4.458 13.592 1.00 0.00 C ATOM 1553 CD GLU B 264 18.423 4.225 15.055 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.806 5.105 15.634 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.755 3.172 15.572 1.00 0.00 O ATOM 0 H GLU B 264 19.571 4.758 10.415 1.00 0.00 H new ATOM 0 HA GLU B 264 17.682 3.794 11.232 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.769 6.274 13.034 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.704 4.911 13.317 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.987 3.505 13.098 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.719 5.038 13.530 1.00 0.00 H new ATOM 1562 N SER B 265 16.556 6.089 9.595 1.00 0.00 N ATOM 1563 CA SER B 265 15.344 6.635 8.916 1.00 0.00 C ATOM 1564 C SER B 265 14.598 5.479 8.244 1.00 0.00 C ATOM 1565 O SER B 265 15.201 4.530 7.783 1.00 0.00 O ATOM 1566 CB SER B 265 15.751 7.673 7.867 1.00 0.00 C ATOM 1567 OG SER B 265 16.243 8.835 8.522 1.00 0.00 O ATOM 0 H SER B 265 17.441 6.263 9.119 1.00 0.00 H new ATOM 0 HA SER B 265 14.698 7.119 9.648 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.516 7.261 7.209 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.896 7.929 7.241 1.00 0.00 H new ATOM 0 HG SER B 265 17.080 8.620 8.985 1.00 0.00 H new ATOM 1573 N THR B 266 13.291 5.547 8.199 1.00 0.00 N ATOM 1574 CA THR B 266 12.508 4.442 7.571 1.00 0.00 C ATOM 1575 C THR B 266 11.842 4.937 6.285 1.00 0.00 C ATOM 1576 O THR B 266 11.321 6.033 6.226 1.00 0.00 O ATOM 1577 CB THR B 266 11.434 3.954 8.553 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.998 3.839 9.850 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.899 2.590 8.115 1.00 0.00 C ATOM 0 H THR B 266 12.735 6.318 8.569 1.00 0.00 H new ATOM 0 HA THR B 266 13.181 3.620 7.328 1.00 0.00 H new ATOM 0 HB THR B 266 10.614 4.672 8.566 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.313 3.529 10.478 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.138 2.254 8.819 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.461 2.673 7.120 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.716 1.869 8.093 1.00 0.00 H new ATOM 1587 N LEU B 267 11.863 4.134 5.250 1.00 0.00 N ATOM 1588 CA LEU B 267 11.241 4.553 3.960 1.00 0.00 C ATOM 1589 C LEU B 267 10.210 3.508 3.525 1.00 0.00 C ATOM 1590 O LEU B 267 10.429 2.318 3.641 1.00 0.00 O ATOM 1591 CB LEU B 267 12.330 4.674 2.891 1.00 0.00 C ATOM 1592 CG LEU B 267 13.004 6.046 2.999 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.737 6.161 4.337 1.00 0.00 C ATOM 1594 CD2 LEU B 267 14.012 6.216 1.861 1.00 0.00 C ATOM 0 H LEU B 267 12.285 3.205 5.245 1.00 0.00 H new ATOM 0 HA LEU B 267 10.746 5.516 4.088 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.069 3.883 3.019 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.896 4.547 1.899 1.00 0.00 H new ATOM 0 HG LEU B 267 12.241 6.821 2.933 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.214 7.139 4.408 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.024 6.045 5.153 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.496 5.381 4.404 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.489 7.193 1.941 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.770 5.435 1.926 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.496 6.141 0.904 1.00 0.00 H new ATOM 1606 N HIS B 268 9.085 3.944 3.026 1.00 0.00 N ATOM 1607 CA HIS B 268 8.040 2.978 2.587 1.00 0.00 C ATOM 1608 C HIS B 268 8.304 2.563 1.139 1.00 0.00 C ATOM 1609 O HIS B 268 8.691 3.366 0.315 1.00 0.00 O ATOM 1610 CB HIS B 268 6.663 3.636 2.681 1.00 0.00 C ATOM 1611 CG HIS B 268 6.370 3.996 4.112 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.965 5.080 4.741 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.542 3.427 5.046 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.488 5.130 5.998 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.619 4.145 6.232 1.00 0.00 N ATOM 0 H HIS B 268 8.845 4.928 2.904 1.00 0.00 H new ATOM 0 HA HIS B 268 8.069 2.098 3.230 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.633 4.530 2.058 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.898 2.958 2.303 1.00 0.00 H new ATOM 0 HD2 HIS B 268 4.925 2.555 4.884 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.773 5.874 6.727 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.117 3.959 7.100 1.00 0.00 H new ATOM 1624 N LEU B 269 8.100 1.310 0.827 1.00 0.00 N ATOM 1625 CA LEU B 269 8.340 0.836 -0.565 1.00 0.00 C ATOM 1626 C LEU B 269 7.005 0.498 -1.232 1.00 0.00 C ATOM 1627 O LEU B 269 6.211 -0.253 -0.700 1.00 0.00 O ATOM 1628 CB LEU B 269 9.215 -0.418 -0.531 1.00 0.00 C ATOM 1629 CG LEU B 269 9.726 -0.721 -1.940 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.758 0.330 -2.360 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.373 -2.108 -1.958 1.00 0.00 C ATOM 0 H LEU B 269 7.777 0.594 1.478 1.00 0.00 H new ATOM 0 HA LEU B 269 8.841 1.621 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.055 -0.270 0.148 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.642 -1.264 -0.150 1.00 0.00 H new ATOM 0 HG LEU B 269 8.889 -0.697 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.117 0.107 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.296 1.317 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.597 0.315 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.738 -2.326 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.207 -2.130 -1.256 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.636 -2.857 -1.669 1.00 0.00 H new ATOM 1643 N VAL B 270 6.756 1.044 -2.393 1.00 0.00 N ATOM 1644 CA VAL B 270 5.475 0.753 -3.102 1.00 0.00 C ATOM 1645 C VAL B 270 5.769 -0.007 -4.396 1.00 0.00 C ATOM 1646 O VAL B 270 6.592 0.399 -5.194 1.00 0.00 O ATOM 1647 CB VAL B 270 4.763 2.066 -3.441 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.723 1.814 -4.536 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.066 2.606 -2.190 1.00 0.00 C ATOM 0 H VAL B 270 7.386 1.680 -2.882 1.00 0.00 H new ATOM 0 HA VAL B 270 4.837 0.148 -2.457 1.00 0.00 H new ATOM 0 HB VAL B 270 5.493 2.795 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.216 2.748 -4.778 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.219 1.429 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.993 1.085 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.559 3.540 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.336 1.878 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.806 2.785 -1.410 1.00 0.00 H new ATOM 1659 N LEU B 271 5.097 -1.105 -4.613 1.00 0.00 N ATOM 1660 CA LEU B 271 5.331 -1.890 -5.858 1.00 0.00 C ATOM 1661 C LEU B 271 4.525 -1.270 -7.002 1.00 0.00 C ATOM 1662 O LEU B 271 3.431 -0.777 -6.809 1.00 0.00 O ATOM 1663 CB LEU B 271 4.892 -3.340 -5.642 1.00 0.00 C ATOM 1664 CG LEU B 271 5.943 -4.077 -4.806 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.433 -5.477 -4.462 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.248 -4.192 -5.599 1.00 0.00 C ATOM 0 H LEU B 271 4.396 -1.492 -3.981 1.00 0.00 H new ATOM 0 HA LEU B 271 6.392 -1.873 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.927 -3.367 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.762 -3.838 -6.603 1.00 0.00 H new ATOM 0 HG LEU B 271 6.126 -3.519 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU B 271 6.181 -6.001 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.507 -5.397 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU B 271 5.246 -6.032 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.992 -4.717 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU B 271 7.067 -4.746 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.615 -3.195 -5.842 1.00 0.00 H new ATOM 1678 N ARG B 272 5.065 -1.280 -8.188 1.00 0.00 N ATOM 1679 CA ARG B 272 4.343 -0.679 -9.347 1.00 0.00 C ATOM 1680 C ARG B 272 3.549 -1.783 -10.059 1.00 0.00 C ATOM 1681 O ARG B 272 2.946 -2.623 -9.420 1.00 0.00 O ATOM 1682 CB ARG B 272 5.387 -0.072 -10.287 1.00 0.00 C ATOM 1683 CG ARG B 272 4.773 0.989 -11.206 1.00 0.00 C ATOM 1684 CD ARG B 272 5.921 1.799 -11.808 1.00 0.00 C ATOM 1685 NE ARG B 272 5.455 2.565 -12.993 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.333 2.995 -13.859 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.604 2.789 -13.649 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.947 3.630 -14.926 1.00 0.00 N ATOM 0 H ARG B 272 5.978 -1.679 -8.407 1.00 0.00 H new ATOM 0 HA ARG B 272 3.649 0.097 -9.025 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.189 0.375 -9.700 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.836 -0.861 -10.891 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.182 0.519 -11.992 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.099 1.637 -10.646 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.322 2.483 -11.060 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.733 1.131 -12.096 1.00 0.00 H new ATOM 0 HE ARG B 272 4.462 2.753 -13.128 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.909 2.294 -12.811 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.293 3.123 -14.323 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.954 3.795 -15.090 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.637 3.963 -15.599 1.00 0.00 H new