USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1044 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 115 TYR OH : rot -13:sc= 0.599 USER MOD Set 1.2: A 123 LYS NZ :NH3+ -150:sc= 0.804 (180deg=-0.331) USER MOD Set 2.1: A 99 TYR OH : rot -156:sc= 1.99 USER MOD Set 2.2: A 113 GLN : amide:sc= 0.818 K(o=2.8,f=1.4) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -169:sc=-0.00761 (180deg=-0.12) USER MOD Single : A 27 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.4) USER MOD Single : A 29 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0494) USER MOD Single : A 30 LYS NZ :NH3+ -172:sc= 1.19 (180deg=1.14) USER MOD Single : A 32 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.27) USER MOD Single : A 34 HIS : no HD1:sc= 0.0392 K(o=0.039,f=-1.3) USER MOD Single : A 36 ASN : amide:sc=-0.00606 K(o=-0.0061,f=-0.92) USER MOD Single : A 37 LYS NZ :NH3+ -121:sc= 1.18 (180deg=-0.295) USER MOD Single : A 38 THR OG1 : rot -90:sc= 0.323 USER MOD Single : A 45 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.24) USER MOD Single : A 47 ASN : amide:sc= -0.0991 K(o=-0.099,f=-1.2!) USER MOD Single : A 49 GLN : amide:sc= -0.0065 K(o=-0.0065,f=-1.1) USER MOD Single : A 54 LYS NZ :NH3+ -165:sc= -0.0596 (180deg=-0.281) USER MOD Single : A 56 THR OG1 : rot 70:sc= -2.3! USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0.00972 USER MOD Single : A 64 GLN : amide:sc= -1.18! K(o=-1.2!,f=-0.33) USER MOD Single : A 67 LYS NZ :NH3+ -156:sc= 0.742 (180deg=-0.101!) USER MOD Single : A 69 LYS NZ :NH3+ -178:sc= 1.39 (180deg=1.35) USER MOD Single : A 76 ASN : amide:sc= 0.66 K(o=0.66,f=-5.3!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -1.16 USER MOD Single : A 86 GLN : amide:sc= 0.834 K(o=0.83,f=-0.56) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 41:sc= 0.0203 USER MOD Single : A 91 THR OG1 : rot 180:sc=-0.00377 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.00134 USER MOD Single : A 96 SER OG : rot 77:sc= 1.18 USER MOD Single : A 97 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.001) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.66! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00482 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -93:sc= 0.766 USER MOD Single : A 112 LYS NZ :NH3+ 166:sc= -0.0308 (180deg=-0.273) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.034) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.0564 K(o=0.056,f=-4.7!) USER MOD Single : A 128 ASN : amide:sc= 1.95 K(o=1.9,f=-7!) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= 0.0867 (180deg=-0.0563) USER MOD Single : A 131 MET CE :methyl -159:sc= -4.58! (180deg=-7.81!) USER MOD Single : A 133 LYS NZ :NH3+ -145:sc= -1.36 (180deg=-3.11!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.422 USER MOD Single : A 142 GLN : amide:sc= -1.73 K(o=-1.7,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 27 N LEU A 3 10.338 -3.419 -8.190 1.00 0.00 N ATOM 28 CA LEU A 3 10.148 -3.896 -6.832 1.00 0.00 C ATOM 29 C LEU A 3 10.067 -2.746 -5.858 1.00 0.00 C ATOM 30 O LEU A 3 10.917 -1.851 -5.841 1.00 0.00 O ATOM 31 CB LEU A 3 11.261 -4.852 -6.416 1.00 0.00 C ATOM 32 CG LEU A 3 11.024 -6.304 -6.805 1.00 0.00 C ATOM 33 CD1 LEU A 3 12.328 -7.083 -6.791 1.00 0.00 C ATOM 34 CD2 LEU A 3 10.017 -6.941 -5.861 1.00 0.00 C ATOM 0 HA LEU A 3 9.203 -4.439 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 3 12.197 -4.517 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.387 -4.795 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 3 10.622 -6.329 -7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 3 12.136 -8.119 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 3 13.025 -6.638 -7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 3 12.759 -7.052 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.855 -7.980 -6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.399 -6.902 -4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.073 -6.398 -5.915 1.00 0.00 H new ATOM 46 N PHE A 4 9.033 -2.782 -5.054 1.00 0.00 N ATOM 47 CA PHE A 4 8.819 -1.777 -4.032 1.00 0.00 C ATOM 48 C PHE A 4 8.992 -2.406 -2.660 1.00 0.00 C ATOM 49 O PHE A 4 8.365 -3.419 -2.356 1.00 0.00 O ATOM 50 CB PHE A 4 7.426 -1.160 -4.170 1.00 0.00 C ATOM 51 CG PHE A 4 7.192 -0.510 -5.505 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.522 0.820 -5.712 1.00 0.00 C ATOM 53 CD2 PHE A 4 6.639 -1.229 -6.551 1.00 0.00 C ATOM 54 CE1 PHE A 4 7.306 1.420 -6.935 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.421 -0.633 -7.777 1.00 0.00 C ATOM 56 CZ PHE A 4 6.761 0.690 -7.971 1.00 0.00 C ATOM 0 H PHE A 4 8.315 -3.506 -5.086 1.00 0.00 H new ATOM 0 HA PHE A 4 9.553 -0.981 -4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.676 -1.936 -4.015 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.285 -0.419 -3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.954 1.394 -4.905 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.376 -2.266 -6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.563 2.459 -7.081 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.984 -1.202 -8.584 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.601 1.154 -8.933 1.00 0.00 H new ATOM 66 N ASN A 5 9.861 -1.825 -1.850 1.00 0.00 N ATOM 67 CA ASN A 5 10.174 -2.386 -0.545 1.00 0.00 C ATOM 68 C ASN A 5 9.303 -1.790 0.551 1.00 0.00 C ATOM 69 O ASN A 5 9.071 -0.582 0.601 1.00 0.00 O ATOM 70 CB ASN A 5 11.652 -2.187 -0.204 1.00 0.00 C ATOM 71 CG ASN A 5 12.549 -3.183 -0.915 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.806 -4.275 -0.406 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.037 -2.818 -2.089 1.00 0.00 N ATOM 0 H ASN A 5 10.363 -0.965 -2.072 1.00 0.00 H new ATOM 0 HA ASN A 5 9.964 -3.454 -0.599 1.00 0.00 H new ATOM 0 HB2 ASN A 5 11.951 -1.175 -0.475 1.00 0.00 H new ATOM 0 HB3 ASN A 5 11.790 -2.283 0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.649 -3.450 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.801 -1.905 -2.478 1.00 0.00 H new ATOM 80 N PHE A 6 8.827 -2.666 1.417 1.00 0.00 N ATOM 81 CA PHE A 6 8.004 -2.298 2.561 1.00 0.00 C ATOM 82 C PHE A 6 8.634 -2.868 3.824 1.00 0.00 C ATOM 83 O PHE A 6 9.783 -3.320 3.803 1.00 0.00 O ATOM 84 CB PHE A 6 6.585 -2.865 2.406 1.00 0.00 C ATOM 85 CG PHE A 6 5.796 -2.280 1.269 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.102 -2.601 -0.039 1.00 0.00 C ATOM 87 CD2 PHE A 6 4.743 -1.416 1.515 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.373 -2.069 -1.084 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.009 -0.882 0.472 1.00 0.00 C ATOM 90 CZ PHE A 6 4.326 -1.210 -0.830 1.00 0.00 C ATOM 0 H PHE A 6 9.002 -3.668 1.347 1.00 0.00 H new ATOM 0 HA PHE A 6 7.944 -1.211 2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.653 -3.944 2.266 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.038 -2.698 3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.920 -3.275 -0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.492 -1.156 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.624 -2.327 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.189 -0.209 0.676 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.755 -0.795 -1.648 1.00 0.00 H new ATOM 100 N VAL A 7 7.887 -2.847 4.914 1.00 0.00 N ATOM 101 CA VAL A 7 8.327 -3.458 6.156 1.00 0.00 C ATOM 102 C VAL A 7 7.391 -4.608 6.506 1.00 0.00 C ATOM 103 O VAL A 7 6.223 -4.386 6.800 1.00 0.00 O ATOM 104 CB VAL A 7 8.356 -2.434 7.312 1.00 0.00 C ATOM 105 CG1 VAL A 7 8.760 -3.099 8.619 1.00 0.00 C ATOM 106 CG2 VAL A 7 9.302 -1.286 6.985 1.00 0.00 C ATOM 0 H VAL A 7 6.967 -2.410 4.964 1.00 0.00 H new ATOM 0 HA VAL A 7 9.342 -3.830 6.017 1.00 0.00 H new ATOM 0 HB VAL A 7 7.350 -2.032 7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.773 -2.356 9.417 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.044 -3.883 8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.753 -3.535 8.514 1.00 0.00 H new ATOM 0 HG21 VAL A 7 9.310 -0.574 7.811 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.308 -1.676 6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.966 -0.785 6.077 1.00 0.00 H new ATOM 116 N LYS A 8 7.915 -5.834 6.478 1.00 0.00 N ATOM 117 CA LYS A 8 7.090 -7.036 6.621 1.00 0.00 C ATOM 118 C LYS A 8 6.343 -7.066 7.944 1.00 0.00 C ATOM 119 O LYS A 8 5.272 -7.652 8.049 1.00 0.00 O ATOM 120 CB LYS A 8 7.939 -8.303 6.483 1.00 0.00 C ATOM 121 CG LYS A 8 9.044 -8.402 7.514 1.00 0.00 C ATOM 122 CD LYS A 8 10.079 -9.447 7.134 1.00 0.00 C ATOM 123 CE LYS A 8 9.462 -10.830 6.982 1.00 0.00 C ATOM 124 NZ LYS A 8 10.488 -11.866 6.683 1.00 0.00 N ATOM 0 H LYS A 8 8.910 -6.022 6.357 1.00 0.00 H new ATOM 0 HA LYS A 8 6.354 -7.005 5.818 1.00 0.00 H new ATOM 0 HB2 LYS A 8 7.292 -9.176 6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 8 8.379 -8.330 5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.529 -7.432 7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.614 -8.652 8.484 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.559 -9.159 6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.858 -9.479 7.895 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.935 -11.095 7.899 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.721 -10.811 6.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.027 -12.793 6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.974 -11.627 5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.181 -11.902 7.458 1.00 0.00 H new ATOM 138 N ASP A 9 6.908 -6.449 8.957 1.00 0.00 N ATOM 139 CA ASP A 9 6.281 -6.453 10.270 1.00 0.00 C ATOM 140 C ASP A 9 5.212 -5.365 10.371 1.00 0.00 C ATOM 141 O ASP A 9 4.423 -5.340 11.317 1.00 0.00 O ATOM 142 CB ASP A 9 7.343 -6.279 11.362 1.00 0.00 C ATOM 143 CG ASP A 9 6.779 -6.367 12.768 1.00 0.00 C ATOM 144 OD1 ASP A 9 6.478 -7.491 13.223 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.654 -5.318 13.434 1.00 0.00 O ATOM 0 H ASP A 9 7.791 -5.942 8.904 1.00 0.00 H new ATOM 0 HA ASP A 9 5.788 -7.415 10.414 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.111 -7.043 11.238 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.831 -5.313 11.234 1.00 0.00 H new ATOM 150 N ALA A 10 5.164 -4.487 9.383 1.00 0.00 N ATOM 151 CA ALA A 10 4.198 -3.404 9.382 1.00 0.00 C ATOM 152 C ALA A 10 3.200 -3.559 8.249 1.00 0.00 C ATOM 153 O ALA A 10 3.571 -3.621 7.081 1.00 0.00 O ATOM 154 CB ALA A 10 4.902 -2.067 9.277 1.00 0.00 C ATOM 0 H ALA A 10 5.783 -4.504 8.572 1.00 0.00 H new ATOM 0 HA ALA A 10 3.651 -3.444 10.324 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.163 -1.266 9.278 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.574 -1.942 10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.477 -2.030 8.351 1.00 0.00 H new ATOM 160 N GLY A 11 1.932 -3.622 8.600 1.00 0.00 N ATOM 161 CA GLY A 11 0.899 -3.750 7.602 1.00 0.00 C ATOM 162 C GLY A 11 -0.369 -4.331 8.174 1.00 0.00 C ATOM 163 O GLY A 11 -0.434 -4.641 9.365 1.00 0.00 O ATOM 0 H GLY A 11 1.597 -3.587 9.563 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.687 -2.771 7.171 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.255 -4.385 6.791 1.00 0.00 H new ATOM 167 N GLU A 12 -1.380 -4.470 7.334 1.00 0.00 N ATOM 168 CA GLU A 12 -2.633 -5.072 7.737 1.00 0.00 C ATOM 169 C GLU A 12 -2.415 -6.556 8.014 1.00 0.00 C ATOM 170 O GLU A 12 -1.786 -7.257 7.220 1.00 0.00 O ATOM 171 CB GLU A 12 -3.675 -4.867 6.641 1.00 0.00 C ATOM 172 CG GLU A 12 -5.030 -5.458 6.967 1.00 0.00 C ATOM 173 CD GLU A 12 -5.658 -4.846 8.200 1.00 0.00 C ATOM 174 OE1 GLU A 12 -5.326 -5.287 9.319 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.477 -3.915 8.058 1.00 0.00 O ATOM 0 H GLU A 12 -1.353 -4.170 6.360 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.998 -4.599 8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.790 -3.799 6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.308 -5.312 5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.697 -5.315 6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.926 -6.533 7.114 1.00 0.00 H new ATOM 182 N LYS A 13 -2.930 -7.033 9.136 1.00 0.00 N ATOM 183 CA LYS A 13 -2.660 -8.397 9.568 1.00 0.00 C ATOM 184 C LYS A 13 -3.640 -9.389 8.955 1.00 0.00 C ATOM 185 O LYS A 13 -4.613 -9.796 9.587 1.00 0.00 O ATOM 186 CB LYS A 13 -2.687 -8.500 11.094 1.00 0.00 C ATOM 187 CG LYS A 13 -1.514 -7.810 11.771 1.00 0.00 C ATOM 188 CD LYS A 13 -1.492 -8.076 13.269 1.00 0.00 C ATOM 189 CE LYS A 13 -2.687 -7.453 13.974 1.00 0.00 C ATOM 190 NZ LYS A 13 -2.644 -5.968 13.940 1.00 0.00 N ATOM 0 H LYS A 13 -3.534 -6.500 9.762 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.661 -8.655 9.216 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.616 -8.065 11.463 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.693 -9.552 11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.582 -8.157 11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.572 -6.736 11.593 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.486 -9.151 13.447 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.571 -7.678 13.695 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.607 -7.800 13.503 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.713 -7.791 15.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.366 -5.585 14.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.704 -5.641 14.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.832 -5.637 12.972 1.00 0.00 H new ATOM 204 N LEU A 14 -3.375 -9.758 7.712 1.00 0.00 N ATOM 205 CA LEU A 14 -4.126 -10.813 7.040 1.00 0.00 C ATOM 206 C LEU A 14 -3.739 -12.157 7.631 1.00 0.00 C ATOM 207 O LEU A 14 -4.586 -12.995 7.940 1.00 0.00 O ATOM 208 CB LEU A 14 -3.820 -10.818 5.543 1.00 0.00 C ATOM 209 CG LEU A 14 -4.589 -9.814 4.680 1.00 0.00 C ATOM 210 CD1 LEU A 14 -4.552 -8.417 5.273 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.998 -9.803 3.286 1.00 0.00 C ATOM 0 H LEU A 14 -2.640 -9.340 7.142 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.191 -10.631 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.754 -10.632 5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.018 -11.819 5.159 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.633 -10.124 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.109 -7.734 4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.003 -8.431 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.518 -8.081 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.541 -9.090 2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.949 -9.513 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.078 -10.798 2.849 1.00 0.00 H new ATOM 387 N ASP A 26 -2.844 -19.293 -0.602 1.00 0.00 N ATOM 388 CA ASP A 26 -3.823 -18.809 0.362 1.00 0.00 C ATOM 389 C ASP A 26 -3.542 -17.364 0.749 1.00 0.00 C ATOM 390 O ASP A 26 -4.464 -16.576 0.935 1.00 0.00 O ATOM 391 CB ASP A 26 -3.812 -19.698 1.606 1.00 0.00 C ATOM 392 CG ASP A 26 -2.405 -20.067 2.029 1.00 0.00 C ATOM 393 OD1 ASP A 26 -1.793 -20.953 1.404 1.00 0.00 O ATOM 394 OD2 ASP A 26 -1.911 -19.475 3.008 1.00 0.00 O ATOM 0 HA ASP A 26 -4.809 -18.850 -0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -4.313 -19.181 2.425 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.381 -20.606 1.407 1.00 0.00 H new ATOM 399 N GLN A 27 -2.265 -17.016 0.851 1.00 0.00 N ATOM 400 CA GLN A 27 -1.869 -15.647 1.159 1.00 0.00 C ATOM 401 C GLN A 27 -2.345 -14.702 0.070 1.00 0.00 C ATOM 402 O GLN A 27 -2.893 -13.644 0.355 1.00 0.00 O ATOM 403 CB GLN A 27 -0.352 -15.542 1.296 1.00 0.00 C ATOM 404 CG GLN A 27 0.221 -16.304 2.472 1.00 0.00 C ATOM 405 CD GLN A 27 1.733 -16.283 2.478 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.380 -17.165 1.918 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.310 -15.273 3.106 1.00 0.00 N ATOM 0 H GLN A 27 -1.486 -17.662 0.725 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.330 -15.367 2.106 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.110 -15.909 0.380 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.079 -14.491 1.391 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.151 -15.871 3.401 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.127 -17.336 2.439 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.738 -14.560 3.559 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.327 -15.206 3.138 1.00 0.00 H new ATOM 416 N ALA A 28 -2.132 -15.097 -1.179 1.00 0.00 N ATOM 417 CA ALA A 28 -2.605 -14.329 -2.322 1.00 0.00 C ATOM 418 C ALA A 28 -4.114 -14.123 -2.249 1.00 0.00 C ATOM 419 O ALA A 28 -4.626 -13.057 -2.596 1.00 0.00 O ATOM 420 CB ALA A 28 -2.228 -15.028 -3.617 1.00 0.00 C ATOM 0 H ALA A 28 -1.631 -15.951 -1.426 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.126 -13.350 -2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.587 -14.444 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.144 -15.124 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.682 -16.019 -3.641 1.00 0.00 H new ATOM 426 N LYS A 29 -4.820 -15.146 -1.783 1.00 0.00 N ATOM 427 CA LYS A 29 -6.261 -15.071 -1.617 1.00 0.00 C ATOM 428 C LYS A 29 -6.610 -14.138 -0.461 1.00 0.00 C ATOM 429 O LYS A 29 -7.598 -13.406 -0.512 1.00 0.00 O ATOM 430 CB LYS A 29 -6.839 -16.469 -1.384 1.00 0.00 C ATOM 431 CG LYS A 29 -8.355 -16.532 -1.476 1.00 0.00 C ATOM 432 CD LYS A 29 -8.849 -17.968 -1.608 1.00 0.00 C ATOM 433 CE LYS A 29 -8.584 -18.788 -0.355 1.00 0.00 C ATOM 434 NZ LYS A 29 -9.427 -18.354 0.792 1.00 0.00 N ATOM 0 H LYS A 29 -4.412 -16.041 -1.513 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.703 -14.666 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.412 -17.155 -2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.530 -16.820 -0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.793 -16.076 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.693 -15.950 -2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.919 -17.964 -1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.360 -18.441 -2.459 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -8.774 -19.841 -0.565 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.532 -18.702 -0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.286 -19.004 1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.157 -17.391 1.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.428 -18.363 0.510 1.00 0.00 H new ATOM 448 N LYS A 30 -5.782 -14.163 0.580 1.00 0.00 N ATOM 449 CA LYS A 30 -5.925 -13.244 1.703 1.00 0.00 C ATOM 450 C LYS A 30 -5.738 -11.805 1.237 1.00 0.00 C ATOM 451 O LYS A 30 -6.485 -10.907 1.631 1.00 0.00 O ATOM 452 CB LYS A 30 -4.905 -13.567 2.803 1.00 0.00 C ATOM 453 CG LYS A 30 -5.127 -14.907 3.495 1.00 0.00 C ATOM 454 CD LYS A 30 -6.534 -15.035 4.062 1.00 0.00 C ATOM 455 CE LYS A 30 -6.863 -13.917 5.041 1.00 0.00 C ATOM 456 NZ LYS A 30 -8.257 -14.023 5.542 1.00 0.00 N ATOM 0 H LYS A 30 -5.001 -14.814 0.668 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.929 -13.361 2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.905 -13.558 2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.934 -12.776 3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.948 -15.715 2.785 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.401 -15.023 4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.256 -15.024 3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.635 -15.997 4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.170 -13.953 5.881 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.723 -12.952 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.492 -13.176 6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.910 -14.101 4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.347 -14.867 6.143 1.00 0.00 H new ATOM 470 N VAL A 31 -4.735 -11.595 0.397 1.00 0.00 N ATOM 471 CA VAL A 31 -4.436 -10.273 -0.133 1.00 0.00 C ATOM 472 C VAL A 31 -5.601 -9.747 -0.968 1.00 0.00 C ATOM 473 O VAL A 31 -5.941 -8.563 -0.902 1.00 0.00 O ATOM 474 CB VAL A 31 -3.143 -10.292 -0.971 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.845 -8.914 -1.534 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.979 -10.784 -0.126 1.00 0.00 C ATOM 0 H VAL A 31 -4.110 -12.330 0.066 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.285 -9.602 0.713 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.284 -10.976 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.928 -8.952 -2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.671 -8.594 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.722 -8.205 -0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.071 -10.793 -0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.842 -10.119 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.189 -11.793 0.230 1.00 0.00 H new ATOM 486 N GLN A 32 -6.214 -10.637 -1.740 1.00 0.00 N ATOM 487 CA GLN A 32 -7.428 -10.303 -2.475 1.00 0.00 C ATOM 488 C GLN A 32 -8.515 -9.820 -1.523 1.00 0.00 C ATOM 489 O GLN A 32 -9.188 -8.828 -1.797 1.00 0.00 O ATOM 490 CB GLN A 32 -7.932 -11.505 -3.271 1.00 0.00 C ATOM 491 CG GLN A 32 -7.510 -11.500 -4.732 1.00 0.00 C ATOM 492 CD GLN A 32 -8.164 -10.383 -5.529 1.00 0.00 C ATOM 493 OE1 GLN A 32 -9.258 -10.549 -6.069 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.495 -9.244 -5.624 1.00 0.00 N ATOM 0 H GLN A 32 -5.890 -11.595 -1.873 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.186 -9.501 -3.172 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.567 -12.418 -2.801 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -9.020 -11.533 -3.218 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.427 -11.397 -4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.765 -12.459 -5.183 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.591 -9.144 -5.163 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.884 -8.467 -6.159 1.00 0.00 H new ATOM 503 N GLU A 33 -8.673 -10.516 -0.399 1.00 0.00 N ATOM 504 CA GLU A 33 -9.643 -10.113 0.612 1.00 0.00 C ATOM 505 C GLU A 33 -9.353 -8.707 1.098 1.00 0.00 C ATOM 506 O GLU A 33 -10.239 -7.866 1.152 1.00 0.00 O ATOM 507 CB GLU A 33 -9.635 -11.066 1.803 1.00 0.00 C ATOM 508 CG GLU A 33 -10.058 -12.481 1.462 1.00 0.00 C ATOM 509 CD GLU A 33 -10.334 -13.302 2.701 1.00 0.00 C ATOM 510 OE1 GLU A 33 -11.385 -13.083 3.332 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.510 -14.173 3.047 1.00 0.00 O ATOM 0 H GLU A 33 -8.144 -11.357 -0.168 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.628 -10.143 0.146 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.632 -11.090 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.300 -10.675 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.952 -12.452 0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.276 -12.962 0.875 1.00 0.00 H new ATOM 518 N HIS A 34 -8.100 -8.466 1.439 1.00 0.00 N ATOM 519 CA HIS A 34 -7.651 -7.158 1.901 1.00 0.00 C ATOM 520 C HIS A 34 -8.050 -6.058 0.926 1.00 0.00 C ATOM 521 O HIS A 34 -8.501 -4.989 1.330 1.00 0.00 O ATOM 522 CB HIS A 34 -6.135 -7.185 2.064 1.00 0.00 C ATOM 523 CG HIS A 34 -5.504 -5.853 2.349 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.814 -5.083 3.447 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.560 -5.163 1.667 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.089 -3.980 3.429 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.316 -4.002 2.359 1.00 0.00 N ATOM 0 H HIS A 34 -7.362 -9.169 1.405 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.128 -6.941 2.857 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -5.884 -7.870 2.874 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.694 -7.592 1.154 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.085 -5.470 0.747 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.123 -3.192 4.166 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -3.649 -3.278 2.091 1.00 0.00 H new ATOM 536 N LEU A 35 -7.875 -6.332 -0.354 1.00 0.00 N ATOM 537 CA LEU A 35 -8.172 -5.365 -1.397 1.00 0.00 C ATOM 538 C LEU A 35 -9.679 -5.192 -1.587 1.00 0.00 C ATOM 539 O LEU A 35 -10.170 -4.078 -1.776 1.00 0.00 O ATOM 540 CB LEU A 35 -7.532 -5.820 -2.708 1.00 0.00 C ATOM 541 CG LEU A 35 -6.008 -5.940 -2.685 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.502 -6.448 -4.024 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.369 -4.604 -2.349 1.00 0.00 C ATOM 0 H LEU A 35 -7.525 -7.226 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.761 -4.401 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.952 -6.788 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.813 -5.118 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.730 -6.655 -1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.415 -6.529 -3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.934 -7.428 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.793 -5.752 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.284 -4.712 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.653 -3.866 -3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.711 -4.274 -1.368 1.00 0.00 H new ATOM 555 N ASN A 36 -10.408 -6.293 -1.516 1.00 0.00 N ATOM 556 CA ASN A 36 -11.839 -6.277 -1.793 1.00 0.00 C ATOM 557 C ASN A 36 -12.646 -5.822 -0.579 1.00 0.00 C ATOM 558 O ASN A 36 -13.697 -5.199 -0.725 1.00 0.00 O ATOM 559 CB ASN A 36 -12.297 -7.659 -2.266 1.00 0.00 C ATOM 560 CG ASN A 36 -11.757 -8.001 -3.645 1.00 0.00 C ATOM 561 OD1 ASN A 36 -11.579 -7.120 -4.489 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.474 -9.276 -3.882 1.00 0.00 N ATOM 0 H ASN A 36 -10.035 -7.210 -1.269 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.020 -5.553 -2.588 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.968 -8.413 -1.551 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.386 -7.692 -2.286 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.096 -9.555 -4.787 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -11.635 -9.977 -3.159 1.00 0.00 H new ATOM 569 N LYS A 37 -12.149 -6.118 0.615 1.00 0.00 N ATOM 570 CA LYS A 37 -12.824 -5.724 1.849 1.00 0.00 C ATOM 571 C LYS A 37 -12.651 -4.234 2.126 1.00 0.00 C ATOM 572 O LYS A 37 -13.454 -3.631 2.842 1.00 0.00 O ATOM 573 CB LYS A 37 -12.310 -6.550 3.029 1.00 0.00 C ATOM 574 CG LYS A 37 -12.851 -7.970 3.049 1.00 0.00 C ATOM 575 CD LYS A 37 -12.262 -8.782 4.191 1.00 0.00 C ATOM 576 CE LYS A 37 -13.048 -10.065 4.431 1.00 0.00 C ATOM 577 NZ LYS A 37 -13.081 -10.948 3.234 1.00 0.00 N ATOM 0 H LYS A 37 -11.279 -6.631 0.757 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.889 -5.919 1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.221 -6.584 2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.583 -6.051 3.959 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.937 -7.944 3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.625 -8.459 2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.224 -9.027 3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.258 -8.182 5.101 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.605 -10.608 5.266 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.068 -9.813 4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.068 -11.109 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.564 -10.495 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.634 -11.859 3.462 1.00 0.00 H new ATOM 591 N THR A 38 -11.602 -3.646 1.568 1.00 0.00 N ATOM 592 CA THR A 38 -11.401 -2.212 1.670 1.00 0.00 C ATOM 593 C THR A 38 -12.153 -1.490 0.562 1.00 0.00 C ATOM 594 O THR A 38 -12.743 -0.434 0.776 1.00 0.00 O ATOM 595 CB THR A 38 -9.910 -1.840 1.597 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.266 -2.620 0.588 1.00 0.00 O ATOM 597 CG2 THR A 38 -9.216 -2.058 2.930 1.00 0.00 C ATOM 0 H THR A 38 -10.881 -4.140 1.042 1.00 0.00 H new ATOM 0 HA THR A 38 -11.787 -1.901 2.641 1.00 0.00 H new ATOM 0 HB THR A 38 -9.840 -0.781 1.348 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.929 -3.451 0.983 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.164 -1.785 2.842 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.689 -1.438 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.296 -3.107 3.214 1.00 0.00 H new ATOM 605 N GLY A 39 -12.139 -2.085 -0.622 1.00 0.00 N ATOM 606 CA GLY A 39 -12.824 -1.504 -1.755 1.00 0.00 C ATOM 607 C GLY A 39 -11.863 -0.865 -2.729 1.00 0.00 C ATOM 608 O GLY A 39 -12.181 0.149 -3.350 1.00 0.00 O ATOM 0 H GLY A 39 -11.662 -2.965 -0.817 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.399 -2.276 -2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.536 -0.757 -1.404 1.00 0.00 H new ATOM 612 N ILE A 40 -10.679 -1.453 -2.853 1.00 0.00 N ATOM 613 CA ILE A 40 -9.662 -0.945 -3.764 1.00 0.00 C ATOM 614 C ILE A 40 -10.141 -1.103 -5.204 1.00 0.00 C ATOM 615 O ILE A 40 -10.522 -2.203 -5.618 1.00 0.00 O ATOM 616 CB ILE A 40 -8.317 -1.689 -3.593 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.908 -1.760 -2.117 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.223 -1.018 -4.415 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.771 -0.414 -1.438 1.00 0.00 C ATOM 0 H ILE A 40 -10.400 -2.284 -2.332 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.501 0.107 -3.530 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.451 -2.708 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.647 -2.352 -1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.958 -2.289 -2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.285 -1.557 -4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.501 -1.030 -5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.100 0.013 -4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.479 -0.559 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.010 0.176 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.725 0.112 -1.477 1.00 0.00 H new ATOM 631 N PRO A 41 -10.168 -0.007 -5.975 1.00 0.00 N ATOM 632 CA PRO A 41 -10.598 -0.056 -7.364 1.00 0.00 C ATOM 633 C PRO A 41 -9.627 -0.824 -8.243 1.00 0.00 C ATOM 634 O PRO A 41 -8.414 -0.793 -8.026 1.00 0.00 O ATOM 635 CB PRO A 41 -10.669 1.398 -7.808 1.00 0.00 C ATOM 636 CG PRO A 41 -9.913 2.180 -6.797 1.00 0.00 C ATOM 637 CD PRO A 41 -9.799 1.347 -5.546 1.00 0.00 C ATOM 0 HA PRO A 41 -11.552 -0.575 -7.454 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.235 1.523 -8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.703 1.736 -7.867 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.923 2.434 -7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.424 3.119 -6.583 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.787 1.374 -5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.465 1.711 -4.764 1.00 0.00 H new ATOM 645 N ASP A 42 -10.193 -1.521 -9.218 1.00 0.00 N ATOM 646 CA ASP A 42 -9.435 -2.330 -10.181 1.00 0.00 C ATOM 647 C ASP A 42 -8.734 -3.520 -9.520 1.00 0.00 C ATOM 648 O ASP A 42 -8.031 -4.278 -10.186 1.00 0.00 O ATOM 649 CB ASP A 42 -8.412 -1.481 -10.939 1.00 0.00 C ATOM 650 CG ASP A 42 -9.045 -0.594 -11.993 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.398 -1.103 -13.081 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.188 0.626 -11.749 1.00 0.00 O ATOM 0 H ASP A 42 -11.201 -1.546 -9.370 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.165 -2.723 -10.889 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.866 -0.860 -10.229 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.683 -2.138 -11.414 1.00 0.00 H new ATOM 657 N ALA A 43 -8.952 -3.702 -8.224 1.00 0.00 N ATOM 658 CA ALA A 43 -8.349 -4.811 -7.491 1.00 0.00 C ATOM 659 C ALA A 43 -9.014 -6.127 -7.872 1.00 0.00 C ATOM 660 O ALA A 43 -8.490 -7.211 -7.609 1.00 0.00 O ATOM 661 CB ALA A 43 -8.450 -4.577 -5.996 1.00 0.00 C ATOM 0 H ALA A 43 -9.543 -3.095 -7.656 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.294 -4.868 -7.760 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.996 -5.414 -5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.929 -3.656 -5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.499 -4.493 -5.711 1.00 0.00 H new ATOM 667 N ASP A 44 -10.176 -6.015 -8.490 1.00 0.00 N ATOM 668 CA ASP A 44 -10.897 -7.167 -9.010 1.00 0.00 C ATOM 669 C ASP A 44 -10.238 -7.659 -10.296 1.00 0.00 C ATOM 670 O ASP A 44 -10.430 -8.799 -10.716 1.00 0.00 O ATOM 671 CB ASP A 44 -12.357 -6.778 -9.275 1.00 0.00 C ATOM 672 CG ASP A 44 -13.201 -7.913 -9.824 1.00 0.00 C ATOM 673 OD1 ASP A 44 -13.700 -8.735 -9.023 1.00 0.00 O ATOM 674 OD2 ASP A 44 -13.340 -8.012 -11.060 1.00 0.00 O ATOM 0 H ASP A 44 -10.648 -5.124 -8.646 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.870 -7.973 -8.277 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.803 -6.422 -8.346 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.380 -5.946 -9.979 1.00 0.00 H new ATOM 679 N LYS A 45 -9.431 -6.796 -10.903 1.00 0.00 N ATOM 680 CA LYS A 45 -8.862 -7.076 -12.215 1.00 0.00 C ATOM 681 C LYS A 45 -7.401 -7.494 -12.113 1.00 0.00 C ATOM 682 O LYS A 45 -6.761 -7.784 -13.125 1.00 0.00 O ATOM 683 CB LYS A 45 -8.976 -5.843 -13.116 1.00 0.00 C ATOM 684 CG LYS A 45 -10.348 -5.189 -13.088 1.00 0.00 C ATOM 685 CD LYS A 45 -11.451 -6.184 -13.401 1.00 0.00 C ATOM 686 CE LYS A 45 -12.825 -5.552 -13.265 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.906 -6.567 -13.348 1.00 0.00 N ATOM 0 H LYS A 45 -9.156 -5.897 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.427 -7.902 -12.648 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.228 -5.111 -12.811 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.741 -6.130 -14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.522 -4.750 -12.106 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.377 -4.374 -13.811 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.323 -6.564 -14.415 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.374 -7.038 -12.728 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.891 -5.026 -12.312 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.963 -4.808 -14.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.831 -6.091 -13.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.806 -7.109 -14.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.839 -7.213 -12.536 1.00 0.00 H new ATOM 701 N VAL A 46 -6.874 -7.530 -10.901 1.00 0.00 N ATOM 702 CA VAL A 46 -5.471 -7.862 -10.706 1.00 0.00 C ATOM 703 C VAL A 46 -5.297 -9.291 -10.212 1.00 0.00 C ATOM 704 O VAL A 46 -6.265 -9.968 -9.866 1.00 0.00 O ATOM 705 CB VAL A 46 -4.777 -6.909 -9.712 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.774 -5.492 -10.247 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.437 -6.966 -8.341 1.00 0.00 C ATOM 0 H VAL A 46 -7.390 -7.335 -10.043 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.003 -7.753 -11.684 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.744 -7.237 -9.598 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -4.280 -4.834 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.239 -5.463 -11.196 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.800 -5.158 -10.398 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.926 -6.283 -7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.484 -6.674 -8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.375 -7.981 -7.949 1.00 0.00 H new ATOM 717 N ASN A 47 -4.052 -9.735 -10.183 1.00 0.00 N ATOM 718 CA ASN A 47 -3.701 -11.049 -9.667 1.00 0.00 C ATOM 719 C ASN A 47 -2.490 -10.940 -8.760 1.00 0.00 C ATOM 720 O ASN A 47 -1.455 -10.404 -9.157 1.00 0.00 O ATOM 721 CB ASN A 47 -3.408 -12.026 -10.809 1.00 0.00 C ATOM 722 CG ASN A 47 -4.668 -12.617 -11.410 1.00 0.00 C ATOM 723 OD1 ASN A 47 -5.652 -12.855 -10.710 1.00 0.00 O ATOM 724 ND2 ASN A 47 -4.649 -12.852 -12.710 1.00 0.00 N ATOM 0 H ASN A 47 -3.254 -9.194 -10.517 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.549 -11.431 -9.098 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.846 -11.510 -11.588 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.774 -12.832 -10.439 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.471 -13.245 -13.169 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.813 -12.640 -13.254 1.00 0.00 H new ATOM 731 N ILE A 48 -2.625 -11.427 -7.537 1.00 0.00 N ATOM 732 CA ILE A 48 -1.538 -11.370 -6.574 1.00 0.00 C ATOM 733 C ILE A 48 -0.855 -12.729 -6.467 1.00 0.00 C ATOM 734 O ILE A 48 -1.519 -13.765 -6.426 1.00 0.00 O ATOM 735 CB ILE A 48 -2.023 -10.931 -5.167 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.646 -9.528 -5.203 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.877 -10.964 -4.164 1.00 0.00 C ATOM 738 CD1 ILE A 48 -4.085 -9.502 -5.673 1.00 0.00 C ATOM 0 H ILE A 48 -3.477 -11.866 -7.188 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.832 -10.623 -6.936 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.789 -11.639 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.593 -9.093 -4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -2.049 -8.894 -5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.241 -10.652 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.480 -11.977 -4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.088 -10.286 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.450 -8.475 -5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.145 -9.905 -6.684 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.697 -10.107 -5.004 1.00 0.00 H new ATOM 750 N GLN A 49 0.468 -12.718 -6.452 1.00 0.00 N ATOM 751 CA GLN A 49 1.249 -13.929 -6.258 1.00 0.00 C ATOM 752 C GLN A 49 2.247 -13.717 -5.132 1.00 0.00 C ATOM 753 O GLN A 49 3.027 -12.771 -5.155 1.00 0.00 O ATOM 754 CB GLN A 49 1.983 -14.302 -7.545 1.00 0.00 C ATOM 755 CG GLN A 49 2.861 -15.532 -7.409 1.00 0.00 C ATOM 756 CD GLN A 49 3.780 -15.725 -8.598 1.00 0.00 C ATOM 757 OE1 GLN A 49 4.210 -14.762 -9.233 1.00 0.00 O ATOM 758 NE2 GLN A 49 4.091 -16.972 -8.907 1.00 0.00 N ATOM 0 H GLN A 49 1.028 -11.874 -6.573 1.00 0.00 H new ATOM 0 HA GLN A 49 0.576 -14.745 -5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.251 -14.474 -8.334 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.599 -13.459 -7.859 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.459 -15.449 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.230 -16.414 -7.295 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.714 -17.743 -8.356 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.708 -17.163 -9.696 1.00 0.00 H new ATOM 767 N ILE A 50 2.212 -14.588 -4.147 1.00 0.00 N ATOM 768 CA ILE A 50 3.074 -14.449 -2.988 1.00 0.00 C ATOM 769 C ILE A 50 4.314 -15.318 -3.136 1.00 0.00 C ATOM 770 O ILE A 50 4.230 -16.472 -3.550 1.00 0.00 O ATOM 771 CB ILE A 50 2.328 -14.828 -1.696 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.023 -14.037 -1.597 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.203 -14.570 -0.477 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.210 -12.560 -1.339 1.00 0.00 C ATOM 0 H ILE A 50 1.597 -15.401 -4.123 1.00 0.00 H new ATOM 0 HA ILE A 50 3.376 -13.404 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 50 2.093 -15.892 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.463 -14.164 -2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.415 -14.460 -0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.658 -14.844 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.112 -15.168 -0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.466 -13.513 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.236 -12.074 -1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.740 -12.419 -0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.789 -12.119 -2.151 1.00 0.00 H new ATOM 786 N ALA A 51 5.463 -14.745 -2.822 1.00 0.00 N ATOM 787 CA ALA A 51 6.718 -15.470 -2.878 1.00 0.00 C ATOM 788 C ALA A 51 7.540 -15.204 -1.625 1.00 0.00 C ATOM 789 O ALA A 51 8.714 -14.838 -1.713 1.00 0.00 O ATOM 790 CB ALA A 51 7.497 -15.072 -4.118 1.00 0.00 C ATOM 0 H ALA A 51 5.551 -13.774 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 51 6.504 -16.537 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.437 -15.623 -4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.910 -15.305 -5.007 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.704 -14.002 -4.090 1.00 0.00 H new ATOM 796 N ASP A 52 6.903 -15.380 -0.467 1.00 0.00 N ATOM 797 CA ASP A 52 7.550 -15.177 0.832 1.00 0.00 C ATOM 798 C ASP A 52 7.986 -13.729 1.018 1.00 0.00 C ATOM 799 O ASP A 52 9.065 -13.326 0.584 1.00 0.00 O ATOM 800 CB ASP A 52 8.744 -16.118 0.989 1.00 0.00 C ATOM 801 CG ASP A 52 9.524 -15.873 2.267 1.00 0.00 C ATOM 802 OD1 ASP A 52 9.013 -16.202 3.357 1.00 0.00 O ATOM 803 OD2 ASP A 52 10.657 -15.349 2.190 1.00 0.00 O ATOM 0 H ASP A 52 5.926 -15.667 -0.402 1.00 0.00 H new ATOM 0 HA ASP A 52 6.818 -15.406 1.606 1.00 0.00 H new ATOM 0 HB2 ASP A 52 8.392 -17.149 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.410 -15.998 0.134 1.00 0.00 H new ATOM 808 N GLY A 53 7.120 -12.940 1.635 1.00 0.00 N ATOM 809 CA GLY A 53 7.429 -11.541 1.894 1.00 0.00 C ATOM 810 C GLY A 53 7.256 -10.669 0.665 1.00 0.00 C ATOM 811 O GLY A 53 7.049 -9.462 0.773 1.00 0.00 O ATOM 0 H GLY A 53 6.203 -13.241 1.964 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.784 -11.172 2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.455 -11.459 2.251 1.00 0.00 H new ATOM 815 N LYS A 54 7.338 -11.281 -0.501 1.00 0.00 N ATOM 816 CA LYS A 54 7.265 -10.557 -1.754 1.00 0.00 C ATOM 817 C LYS A 54 5.947 -10.872 -2.453 1.00 0.00 C ATOM 818 O LYS A 54 5.697 -12.014 -2.837 1.00 0.00 O ATOM 819 CB LYS A 54 8.465 -10.947 -2.629 1.00 0.00 C ATOM 820 CG LYS A 54 8.882 -9.899 -3.656 1.00 0.00 C ATOM 821 CD LYS A 54 7.832 -9.679 -4.730 1.00 0.00 C ATOM 822 CE LYS A 54 7.646 -10.912 -5.605 1.00 0.00 C ATOM 823 NZ LYS A 54 8.894 -11.290 -6.321 1.00 0.00 N ATOM 0 H LYS A 54 7.456 -12.289 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 54 7.301 -9.483 -1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.316 -11.157 -1.980 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.228 -11.873 -3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.078 -8.955 -3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.816 -10.208 -4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 54 6.883 -9.420 -4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.122 -8.833 -5.353 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.317 -11.747 -4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 54 6.856 -10.723 -6.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.667 -11.960 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.333 -10.439 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.555 -11.736 -5.654 1.00 0.00 H new ATOM 837 N ALA A 55 5.108 -9.860 -2.595 1.00 0.00 N ATOM 838 CA ALA A 55 3.828 -10.004 -3.270 1.00 0.00 C ATOM 839 C ALA A 55 3.912 -9.451 -4.686 1.00 0.00 C ATOM 840 O ALA A 55 4.230 -8.287 -4.883 1.00 0.00 O ATOM 841 CB ALA A 55 2.741 -9.280 -2.488 1.00 0.00 C ATOM 0 H ALA A 55 5.293 -8.919 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 55 3.578 -11.064 -3.324 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.786 -9.394 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.668 -9.706 -1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.990 -8.221 -2.414 1.00 0.00 H new ATOM 847 N THR A 56 3.662 -10.287 -5.669 1.00 0.00 N ATOM 848 CA THR A 56 3.652 -9.853 -7.049 1.00 0.00 C ATOM 849 C THR A 56 2.252 -9.414 -7.461 1.00 0.00 C ATOM 850 O THR A 56 1.273 -10.109 -7.185 1.00 0.00 O ATOM 851 CB THR A 56 4.124 -10.977 -7.983 1.00 0.00 C ATOM 852 OG1 THR A 56 5.412 -11.453 -7.574 1.00 0.00 O ATOM 853 CG2 THR A 56 4.190 -10.489 -9.417 1.00 0.00 C ATOM 0 H THR A 56 3.461 -11.278 -5.537 1.00 0.00 H new ATOM 0 HA THR A 56 4.337 -9.010 -7.134 1.00 0.00 H new ATOM 0 HB THR A 56 3.405 -11.794 -7.924 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.327 -11.939 -6.727 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.527 -11.300 -10.062 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.201 -10.159 -9.735 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.890 -9.656 -9.486 1.00 0.00 H new ATOM 861 N VAL A 57 2.157 -8.263 -8.106 1.00 0.00 N ATOM 862 CA VAL A 57 0.883 -7.776 -8.597 1.00 0.00 C ATOM 863 C VAL A 57 0.870 -7.766 -10.105 1.00 0.00 C ATOM 864 O VAL A 57 1.685 -7.110 -10.746 1.00 0.00 O ATOM 865 CB VAL A 57 0.556 -6.366 -8.087 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.799 -5.902 -8.606 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.578 -6.351 -6.582 1.00 0.00 C ATOM 0 H VAL A 57 2.948 -7.650 -8.301 1.00 0.00 H new ATOM 0 HA VAL A 57 0.123 -8.458 -8.216 1.00 0.00 H new ATOM 0 HB VAL A 57 1.312 -5.676 -8.460 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.009 -4.900 -8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.785 -5.886 -9.696 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.574 -6.587 -8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.345 -5.348 -6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.163 -7.053 -6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.568 -6.641 -6.230 1.00 0.00 H new ATOM 877 N THR A 58 -0.052 -8.510 -10.658 1.00 0.00 N ATOM 878 CA THR A 58 -0.226 -8.561 -12.090 1.00 0.00 C ATOM 879 C THR A 58 -1.609 -8.040 -12.445 1.00 0.00 C ATOM 880 O THR A 58 -2.483 -7.956 -11.582 1.00 0.00 O ATOM 881 CB THR A 58 -0.064 -9.996 -12.611 1.00 0.00 C ATOM 882 OG1 THR A 58 0.946 -10.666 -11.845 1.00 0.00 O ATOM 883 CG2 THR A 58 0.328 -10.009 -14.082 1.00 0.00 C ATOM 0 H THR A 58 -0.702 -9.096 -10.133 1.00 0.00 H new ATOM 0 HA THR A 58 0.537 -7.940 -12.558 1.00 0.00 H new ATOM 0 HB THR A 58 -1.020 -10.508 -12.508 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.051 -11.583 -12.174 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.435 -11.039 -14.421 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.445 -9.512 -14.669 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.275 -9.485 -14.211 1.00 0.00 H new ATOM 891 N GLY A 59 -1.799 -7.682 -13.696 1.00 0.00 N ATOM 892 CA GLY A 59 -3.073 -7.162 -14.131 1.00 0.00 C ATOM 893 C GLY A 59 -2.932 -6.363 -15.398 1.00 0.00 C ATOM 894 O GLY A 59 -1.847 -5.871 -15.704 1.00 0.00 O ATOM 0 H GLY A 59 -1.089 -7.742 -14.426 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.768 -7.986 -14.293 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.499 -6.535 -13.348 1.00 0.00 H new ATOM 898 N ASP A 60 -4.013 -6.237 -16.141 1.00 0.00 N ATOM 899 CA ASP A 60 -3.985 -5.510 -17.396 1.00 0.00 C ATOM 900 C ASP A 60 -5.228 -4.657 -17.543 1.00 0.00 C ATOM 901 O ASP A 60 -6.310 -5.031 -17.087 1.00 0.00 O ATOM 902 CB ASP A 60 -3.861 -6.475 -18.582 1.00 0.00 C ATOM 903 CG ASP A 60 -5.082 -7.361 -18.763 1.00 0.00 C ATOM 904 OD1 ASP A 60 -5.203 -8.373 -18.038 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.918 -7.058 -19.639 1.00 0.00 O ATOM 0 H ASP A 60 -4.923 -6.629 -15.898 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.112 -4.858 -17.390 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.699 -5.901 -19.494 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.982 -7.104 -18.440 1.00 0.00 H new ATOM 910 N GLY A 61 -5.055 -3.499 -18.153 1.00 0.00 N ATOM 911 CA GLY A 61 -6.171 -2.619 -18.406 1.00 0.00 C ATOM 912 C GLY A 61 -6.434 -1.675 -17.257 1.00 0.00 C ATOM 913 O GLY A 61 -7.545 -1.169 -17.103 1.00 0.00 O ATOM 0 H GLY A 61 -4.154 -3.150 -18.480 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.977 -2.041 -19.310 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.064 -3.215 -18.594 1.00 0.00 H new ATOM 917 N LEU A 62 -5.418 -1.436 -16.440 1.00 0.00 N ATOM 918 CA LEU A 62 -5.563 -0.524 -15.315 1.00 0.00 C ATOM 919 C LEU A 62 -4.973 0.829 -15.666 1.00 0.00 C ATOM 920 O LEU A 62 -4.664 1.111 -16.828 1.00 0.00 O ATOM 921 CB LEU A 62 -4.862 -1.057 -14.067 1.00 0.00 C ATOM 922 CG LEU A 62 -4.967 -2.556 -13.841 1.00 0.00 C ATOM 923 CD1 LEU A 62 -4.246 -2.942 -12.564 1.00 0.00 C ATOM 924 CD2 LEU A 62 -6.412 -3.026 -13.790 1.00 0.00 C ATOM 0 H LEU A 62 -4.493 -1.856 -16.533 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.628 -0.430 -15.104 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.807 -0.790 -14.124 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.274 -0.547 -13.196 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.493 -3.050 -14.690 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.327 -4.018 -12.411 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.195 -2.665 -12.642 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.697 -2.421 -11.720 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.439 -4.103 -13.627 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.930 -2.522 -12.974 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.905 -2.790 -14.733 1.00 0.00 H new ATOM 936 N SER A 63 -4.800 1.648 -14.653 1.00 0.00 N ATOM 937 CA SER A 63 -4.195 2.956 -14.820 1.00 0.00 C ATOM 938 C SER A 63 -3.017 3.108 -13.868 1.00 0.00 C ATOM 939 O SER A 63 -2.841 2.286 -12.964 1.00 0.00 O ATOM 940 CB SER A 63 -5.220 4.066 -14.577 1.00 0.00 C ATOM 941 OG SER A 63 -5.732 4.004 -13.257 1.00 0.00 O ATOM 0 H SER A 63 -5.072 1.431 -13.694 1.00 0.00 H new ATOM 0 HA SER A 63 -3.838 3.043 -15.846 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.756 5.038 -14.746 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.037 3.974 -15.293 1.00 0.00 H new ATOM 0 HG SER A 63 -6.384 4.724 -13.125 1.00 0.00 H new ATOM 947 N GLN A 64 -2.215 4.144 -14.061 1.00 0.00 N ATOM 948 CA GLN A 64 -1.045 4.364 -13.217 1.00 0.00 C ATOM 949 C GLN A 64 -1.468 4.612 -11.768 1.00 0.00 C ATOM 950 O GLN A 64 -0.890 4.054 -10.839 1.00 0.00 O ATOM 951 CB GLN A 64 -0.227 5.546 -13.750 1.00 0.00 C ATOM 952 CG GLN A 64 1.278 5.298 -13.765 1.00 0.00 C ATOM 953 CD GLN A 64 1.901 5.230 -12.383 1.00 0.00 C ATOM 954 OE1 GLN A 64 2.854 4.482 -12.160 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.405 6.034 -11.459 1.00 0.00 N ATOM 0 H GLN A 64 -2.350 4.844 -14.790 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.422 3.470 -13.241 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.558 5.777 -14.763 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.435 6.424 -13.139 1.00 0.00 H new ATOM 0 HG2 GLN A 64 1.478 4.364 -14.290 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.762 6.092 -14.333 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.615 6.640 -11.681 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.812 6.049 -10.524 1.00 0.00 H new ATOM 964 N GLU A 65 -2.501 5.420 -11.586 1.00 0.00 N ATOM 965 CA GLU A 65 -2.986 5.749 -10.252 1.00 0.00 C ATOM 966 C GLU A 65 -3.525 4.504 -9.554 1.00 0.00 C ATOM 967 O GLU A 65 -3.254 4.274 -8.375 1.00 0.00 O ATOM 968 CB GLU A 65 -4.069 6.827 -10.344 1.00 0.00 C ATOM 969 CG GLU A 65 -4.676 7.207 -9.005 1.00 0.00 C ATOM 970 CD GLU A 65 -5.644 8.363 -9.121 1.00 0.00 C ATOM 971 OE1 GLU A 65 -6.782 8.149 -9.581 1.00 0.00 O ATOM 972 OE2 GLU A 65 -5.274 9.498 -8.748 1.00 0.00 O ATOM 0 H GLU A 65 -3.021 5.861 -12.345 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.155 6.134 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.642 7.718 -10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -4.862 6.476 -11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.193 6.344 -8.585 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.880 7.471 -8.309 1.00 0.00 H new ATOM 979 N ALA A 66 -4.273 3.697 -10.298 1.00 0.00 N ATOM 980 CA ALA A 66 -4.866 2.483 -9.756 1.00 0.00 C ATOM 981 C ALA A 66 -3.798 1.490 -9.315 1.00 0.00 C ATOM 982 O ALA A 66 -3.866 0.952 -8.210 1.00 0.00 O ATOM 983 CB ALA A 66 -5.784 1.838 -10.782 1.00 0.00 C ATOM 0 H ALA A 66 -4.483 3.864 -11.282 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.450 2.763 -8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.220 0.932 -10.362 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.580 2.534 -11.047 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.212 1.585 -11.674 1.00 0.00 H new ATOM 989 N LYS A 67 -2.803 1.271 -10.175 1.00 0.00 N ATOM 990 CA LYS A 67 -1.775 0.268 -9.910 1.00 0.00 C ATOM 991 C LYS A 67 -1.030 0.580 -8.613 1.00 0.00 C ATOM 992 O LYS A 67 -0.706 -0.327 -7.852 1.00 0.00 O ATOM 993 CB LYS A 67 -0.791 0.152 -11.091 1.00 0.00 C ATOM 994 CG LYS A 67 0.149 1.337 -11.259 1.00 0.00 C ATOM 995 CD LYS A 67 0.907 1.276 -12.578 1.00 0.00 C ATOM 996 CE LYS A 67 1.915 0.138 -12.613 1.00 0.00 C ATOM 997 NZ LYS A 67 3.075 0.390 -11.717 1.00 0.00 N ATOM 0 H LYS A 67 -2.688 1.772 -11.056 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.273 -0.695 -9.794 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.195 -0.751 -10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.363 0.027 -12.011 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.423 2.264 -11.211 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.859 1.357 -10.432 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.198 1.155 -13.397 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.424 2.222 -12.741 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.424 -0.789 -12.318 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.270 -0.000 -13.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.895 -0.157 -12.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.307 1.404 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.835 0.099 -10.748 1.00 0.00 H new ATOM 1011 N GLU A 68 -0.796 1.865 -8.352 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.093 2.283 -7.143 1.00 0.00 C ATOM 1013 C GLU A 68 -0.901 1.934 -5.903 1.00 0.00 C ATOM 1014 O GLU A 68 -0.371 1.358 -4.960 1.00 0.00 O ATOM 1015 CB GLU A 68 0.178 3.782 -7.166 1.00 0.00 C ATOM 1016 CG GLU A 68 1.021 4.230 -8.342 1.00 0.00 C ATOM 1017 CD GLU A 68 1.251 5.724 -8.350 1.00 0.00 C ATOM 1018 OE1 GLU A 68 0.373 6.469 -7.865 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.317 6.156 -8.836 1.00 0.00 O ATOM 0 H GLU A 68 -1.082 2.632 -8.960 1.00 0.00 H new ATOM 0 HA GLU A 68 0.857 1.750 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.773 4.314 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.680 4.066 -6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.982 3.717 -8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.531 3.936 -9.270 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.186 2.277 -5.920 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.071 2.017 -4.786 1.00 0.00 C ATOM 1028 C LYS A 69 -3.032 0.544 -4.400 1.00 0.00 C ATOM 1029 O LYS A 69 -2.999 0.203 -3.219 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.508 2.416 -5.130 1.00 0.00 C ATOM 1031 CG LYS A 69 -4.651 3.861 -5.587 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.072 4.160 -6.038 1.00 0.00 C ATOM 1033 CE LYS A 69 -7.041 4.184 -4.868 1.00 0.00 C ATOM 1034 NZ LYS A 69 -6.842 5.378 -4.004 1.00 0.00 N ATOM 0 H LYS A 69 -2.640 2.737 -6.709 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.723 2.614 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.880 1.758 -5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.139 2.257 -4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.377 4.531 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.959 4.056 -6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.096 5.122 -6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.391 3.407 -6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.064 4.175 -5.244 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.913 3.280 -4.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.500 5.338 -3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.864 5.392 -3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.023 6.240 -4.557 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.016 -0.314 -5.409 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.969 -1.754 -5.202 1.00 0.00 C ATOM 1050 C ILE A 70 -1.598 -2.180 -4.689 1.00 0.00 C ATOM 1051 O ILE A 70 -1.495 -2.844 -3.660 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.272 -2.498 -6.513 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.577 -1.981 -7.112 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.347 -4.001 -6.273 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.728 -2.319 -8.571 1.00 0.00 C ATOM 0 H ILE A 70 -3.035 -0.034 -6.390 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.725 -2.009 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.463 -2.311 -7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.416 -2.402 -6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.624 -0.899 -6.988 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.562 -4.509 -7.213 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.394 -4.355 -5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.138 -4.216 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.675 -1.925 -8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.907 -1.876 -9.134 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.712 -3.402 -8.697 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.555 -1.792 -5.423 1.00 0.00 N ATOM 1068 CA LEU A 71 0.833 -2.090 -5.034 1.00 0.00 C ATOM 1069 C LEU A 71 1.101 -1.724 -3.571 1.00 0.00 C ATOM 1070 O LEU A 71 1.674 -2.512 -2.819 1.00 0.00 O ATOM 1071 CB LEU A 71 1.819 -1.332 -5.932 1.00 0.00 C ATOM 1072 CG LEU A 71 1.815 -1.733 -7.410 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.719 -0.809 -8.212 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.258 -3.176 -7.579 1.00 0.00 C ATOM 0 H LEU A 71 -0.641 -1.268 -6.294 1.00 0.00 H new ATOM 0 HA LEU A 71 0.977 -3.164 -5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.599 -0.267 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.825 -1.476 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 71 0.796 -1.640 -7.785 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.706 -1.107 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.363 0.217 -8.122 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.738 -0.874 -7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 71 2.247 -3.438 -8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.268 -3.295 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.577 -3.832 -7.036 1.00 0.00 H new ATOM 1086 N VAL A 72 0.683 -0.528 -3.179 1.00 0.00 N ATOM 1087 CA VAL A 72 0.853 -0.063 -1.805 1.00 0.00 C ATOM 1088 C VAL A 72 0.031 -0.907 -0.849 1.00 0.00 C ATOM 1089 O VAL A 72 0.510 -1.339 0.198 1.00 0.00 O ATOM 1090 CB VAL A 72 0.423 1.409 -1.665 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.580 1.907 -0.238 1.00 0.00 C ATOM 1092 CG2 VAL A 72 1.213 2.269 -2.624 1.00 0.00 C ATOM 0 H VAL A 72 0.222 0.142 -3.794 1.00 0.00 H new ATOM 0 HA VAL A 72 1.910 -0.155 -1.557 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.636 1.478 -1.915 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.267 2.949 -0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.038 1.305 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.624 1.825 0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.904 3.309 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.276 2.182 -2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.030 1.937 -3.646 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.208 -1.144 -1.233 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.143 -1.889 -0.403 1.00 0.00 C ATOM 1104 C ALA A 73 -1.675 -3.317 -0.140 1.00 0.00 C ATOM 1105 O ALA A 73 -1.844 -3.828 0.968 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.525 -1.889 -1.031 1.00 0.00 C ATOM 0 H ALA A 73 -1.596 -0.829 -2.122 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.189 -1.385 0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.212 -2.450 -0.398 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.879 -0.863 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.477 -2.354 -2.016 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.098 -3.962 -1.147 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.620 -5.329 -0.989 1.00 0.00 C ATOM 1114 C VAL A 74 0.713 -5.358 -0.248 1.00 0.00 C ATOM 1115 O VAL A 74 1.016 -6.314 0.461 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.474 -6.059 -2.339 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -1.777 -6.016 -3.124 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.665 -5.488 -3.156 1.00 0.00 C ATOM 0 H VAL A 74 -0.951 -3.564 -2.074 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.374 -5.854 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.239 -7.102 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.648 -6.538 -4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.565 -6.501 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.053 -4.979 -3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.740 -6.026 -4.101 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.478 -4.432 -3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.598 -5.594 -2.603 1.00 0.00 H new ATOM 1128 N GLY A 75 1.506 -4.312 -0.430 1.00 0.00 N ATOM 1129 CA GLY A 75 2.754 -4.195 0.291 1.00 0.00 C ATOM 1130 C GLY A 75 2.542 -3.936 1.770 1.00 0.00 C ATOM 1131 O GLY A 75 3.285 -4.446 2.604 1.00 0.00 O ATOM 0 H GLY A 75 1.305 -3.541 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.332 -5.111 0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.344 -3.384 -0.137 1.00 0.00 H new ATOM 1135 N ASN A 76 1.520 -3.149 2.094 1.00 0.00 N ATOM 1136 CA ASN A 76 1.205 -2.821 3.485 1.00 0.00 C ATOM 1137 C ASN A 76 0.432 -3.952 4.161 1.00 0.00 C ATOM 1138 O ASN A 76 -0.630 -3.732 4.752 1.00 0.00 O ATOM 1139 CB ASN A 76 0.387 -1.526 3.572 1.00 0.00 C ATOM 1140 CG ASN A 76 1.199 -0.268 3.316 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.400 -0.212 3.580 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.535 0.764 2.813 1.00 0.00 N ATOM 0 H ASN A 76 0.893 -2.724 1.411 1.00 0.00 H new ATOM 0 HA ASN A 76 2.153 -2.682 4.004 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.429 -1.574 2.850 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.066 -1.459 4.561 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.020 1.643 2.632 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.460 0.679 2.607 1.00 0.00 H new ATOM 1149 N ILE A 77 0.941 -5.168 4.043 1.00 0.00 N ATOM 1150 CA ILE A 77 0.385 -6.306 4.736 1.00 0.00 C ATOM 1151 C ILE A 77 1.417 -6.910 5.676 1.00 0.00 C ATOM 1152 O ILE A 77 2.606 -6.955 5.365 1.00 0.00 O ATOM 1153 CB ILE A 77 -0.080 -7.363 3.728 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.222 -6.804 2.888 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.507 -8.638 4.434 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.573 -7.683 1.726 1.00 0.00 C ATOM 0 H ILE A 77 1.751 -5.388 3.463 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.471 -5.970 5.321 1.00 0.00 H new ATOM 0 HB ILE A 77 0.755 -7.612 3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.102 -6.675 3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.946 -5.816 2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.832 -9.371 3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.334 -9.040 4.999 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.330 -8.419 5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.392 -7.234 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.704 -7.791 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.878 -8.664 2.091 1.00 0.00 H new ATOM 1168 N SER A 78 0.954 -7.375 6.825 1.00 0.00 N ATOM 1169 CA SER A 78 1.831 -7.993 7.800 1.00 0.00 C ATOM 1170 C SER A 78 2.346 -9.308 7.232 1.00 0.00 C ATOM 1171 O SER A 78 1.576 -10.239 6.995 1.00 0.00 O ATOM 1172 CB SER A 78 1.091 -8.223 9.120 1.00 0.00 C ATOM 1173 OG SER A 78 1.993 -8.519 10.175 1.00 0.00 O ATOM 0 H SER A 78 -0.026 -7.335 7.104 1.00 0.00 H new ATOM 0 HA SER A 78 2.673 -7.333 8.006 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.511 -7.335 9.373 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.383 -9.044 9.004 1.00 0.00 H new ATOM 0 HG SER A 78 1.491 -8.659 11.005 1.00 0.00 H new ATOM 1179 N GLY A 79 3.648 -9.369 7.009 1.00 0.00 N ATOM 1180 CA GLY A 79 4.232 -10.497 6.319 1.00 0.00 C ATOM 1181 C GLY A 79 4.758 -10.118 4.947 1.00 0.00 C ATOM 1182 O GLY A 79 5.492 -10.890 4.329 1.00 0.00 O ATOM 0 H GLY A 79 4.315 -8.652 7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.045 -10.906 6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.485 -11.284 6.216 1.00 0.00 H new ATOM 1186 N ILE A 80 4.383 -8.935 4.468 1.00 0.00 N ATOM 1187 CA ILE A 80 4.829 -8.457 3.165 1.00 0.00 C ATOM 1188 C ILE A 80 5.880 -7.367 3.323 1.00 0.00 C ATOM 1189 O ILE A 80 5.709 -6.435 4.103 1.00 0.00 O ATOM 1190 CB ILE A 80 3.666 -7.895 2.323 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.578 -8.952 2.119 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.183 -7.400 0.980 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.052 -10.186 1.388 1.00 0.00 C ATOM 0 H ILE A 80 3.770 -8.289 4.965 1.00 0.00 H new ATOM 0 HA ILE A 80 5.252 -9.318 2.648 1.00 0.00 H new ATOM 0 HB ILE A 80 3.226 -7.056 2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.185 -9.247 3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.753 -8.507 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.353 -7.005 0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.920 -6.613 1.141 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.647 -8.227 0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.224 -10.887 1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.418 -9.906 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.857 -10.657 1.953 1.00 0.00 H new ATOM 1205 N ALA A 81 6.959 -7.490 2.574 1.00 0.00 N ATOM 1206 CA ALA A 81 8.055 -6.541 2.653 1.00 0.00 C ATOM 1207 C ALA A 81 8.479 -6.066 1.272 1.00 0.00 C ATOM 1208 O ALA A 81 9.344 -5.207 1.143 1.00 0.00 O ATOM 1209 CB ALA A 81 9.224 -7.179 3.352 1.00 0.00 C ATOM 0 H ALA A 81 7.101 -8.242 1.900 1.00 0.00 H new ATOM 0 HA ALA A 81 7.714 -5.673 3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.046 -6.466 3.411 1.00 0.00 H new ATOM 0 HB2 ALA A 81 8.928 -7.476 4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.546 -8.058 2.794 1.00 0.00 H new ATOM 1215 N SER A 82 7.897 -6.644 0.243 1.00 0.00 N ATOM 1216 CA SER A 82 8.159 -6.200 -1.115 1.00 0.00 C ATOM 1217 C SER A 82 7.017 -6.564 -2.044 1.00 0.00 C ATOM 1218 O SER A 82 6.272 -7.511 -1.797 1.00 0.00 O ATOM 1219 CB SER A 82 9.470 -6.786 -1.635 1.00 0.00 C ATOM 1220 OG SER A 82 9.644 -8.125 -1.195 1.00 0.00 O ATOM 0 H SER A 82 7.240 -7.421 0.317 1.00 0.00 H new ATOM 0 HA SER A 82 8.247 -5.114 -1.094 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.479 -6.754 -2.725 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.306 -6.176 -1.292 1.00 0.00 H new ATOM 0 HG SER A 82 10.490 -8.477 -1.543 1.00 0.00 H new ATOM 1226 N VAL A 83 6.885 -5.798 -3.107 1.00 0.00 N ATOM 1227 CA VAL A 83 5.863 -6.038 -4.105 1.00 0.00 C ATOM 1228 C VAL A 83 6.464 -5.937 -5.503 1.00 0.00 C ATOM 1229 O VAL A 83 7.249 -5.028 -5.786 1.00 0.00 O ATOM 1230 CB VAL A 83 4.679 -5.056 -3.943 1.00 0.00 C ATOM 1231 CG1 VAL A 83 5.150 -3.630 -4.012 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.609 -5.307 -4.988 1.00 0.00 C ATOM 0 H VAL A 83 7.481 -4.994 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 83 5.474 -7.046 -3.962 1.00 0.00 H new ATOM 0 HB VAL A 83 4.242 -5.230 -2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.299 -2.960 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.869 -3.445 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.624 -3.450 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.791 -4.601 -4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.034 -5.176 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.232 -6.325 -4.886 1.00 0.00 H new ATOM 1242 N ASP A 84 6.125 -6.894 -6.356 1.00 0.00 N ATOM 1243 CA ASP A 84 6.645 -6.929 -7.714 1.00 0.00 C ATOM 1244 C ASP A 84 5.574 -6.458 -8.681 1.00 0.00 C ATOM 1245 O ASP A 84 4.537 -7.103 -8.839 1.00 0.00 O ATOM 1246 CB ASP A 84 7.100 -8.346 -8.074 1.00 0.00 C ATOM 1247 CG ASP A 84 7.837 -8.413 -9.395 1.00 0.00 C ATOM 1248 OD1 ASP A 84 9.070 -8.241 -9.398 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.198 -8.658 -10.433 1.00 0.00 O ATOM 0 H ASP A 84 5.489 -7.659 -6.129 1.00 0.00 H new ATOM 0 HA ASP A 84 7.506 -6.264 -7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.747 -8.726 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.230 -9.001 -8.116 1.00 0.00 H new ATOM 1254 N ASP A 85 5.819 -5.322 -9.304 1.00 0.00 N ATOM 1255 CA ASP A 85 4.849 -4.720 -10.206 1.00 0.00 C ATOM 1256 C ASP A 85 4.930 -5.331 -11.602 1.00 0.00 C ATOM 1257 O ASP A 85 5.911 -5.141 -12.324 1.00 0.00 O ATOM 1258 CB ASP A 85 5.067 -3.207 -10.280 1.00 0.00 C ATOM 1259 CG ASP A 85 4.301 -2.548 -11.413 1.00 0.00 C ATOM 1260 OD1 ASP A 85 3.164 -2.980 -11.696 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.831 -1.611 -12.041 1.00 0.00 O ATOM 0 H ASP A 85 6.685 -4.793 -9.203 1.00 0.00 H new ATOM 0 HA ASP A 85 3.854 -4.921 -9.810 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.765 -2.756 -9.335 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.131 -3.005 -10.404 1.00 0.00 H new ATOM 1266 N GLN A 86 3.894 -6.072 -11.965 1.00 0.00 N ATOM 1267 CA GLN A 86 3.773 -6.646 -13.299 1.00 0.00 C ATOM 1268 C GLN A 86 2.465 -6.189 -13.932 1.00 0.00 C ATOM 1269 O GLN A 86 1.875 -6.884 -14.763 1.00 0.00 O ATOM 1270 CB GLN A 86 3.841 -8.176 -13.236 1.00 0.00 C ATOM 1271 CG GLN A 86 5.210 -8.695 -12.839 1.00 0.00 C ATOM 1272 CD GLN A 86 5.293 -10.209 -12.813 1.00 0.00 C ATOM 1273 OE1 GLN A 86 4.602 -10.901 -13.562 1.00 0.00 O ATOM 1274 NE2 GLN A 86 6.144 -10.731 -11.948 1.00 0.00 N ATOM 0 H GLN A 86 3.114 -6.293 -11.345 1.00 0.00 H new ATOM 0 HA GLN A 86 4.604 -6.300 -13.914 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.101 -8.538 -12.522 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.572 -8.586 -14.209 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.953 -8.309 -13.536 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.466 -8.307 -11.853 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.697 -10.121 -11.346 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.248 -11.744 -11.882 1.00 0.00 H new ATOM 1283 N VAL A 87 2.025 -5.006 -13.526 1.00 0.00 N ATOM 1284 CA VAL A 87 0.772 -4.440 -13.991 1.00 0.00 C ATOM 1285 C VAL A 87 0.936 -3.754 -15.346 1.00 0.00 C ATOM 1286 O VAL A 87 1.945 -3.097 -15.605 1.00 0.00 O ATOM 1287 CB VAL A 87 0.226 -3.425 -12.967 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -0.981 -2.685 -13.516 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.125 -4.121 -11.663 1.00 0.00 C ATOM 0 H VAL A 87 2.528 -4.414 -12.865 1.00 0.00 H new ATOM 0 HA VAL A 87 0.065 -5.262 -14.103 1.00 0.00 H new ATOM 0 HB VAL A 87 1.009 -2.692 -12.772 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.343 -1.977 -12.771 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.697 -2.147 -14.421 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.770 -3.399 -13.751 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.509 -3.389 -10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.885 -4.880 -11.849 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.767 -4.594 -11.251 1.00 0.00 H new ATOM 1299 N LYS A 88 -0.055 -3.936 -16.206 1.00 0.00 N ATOM 1300 CA LYS A 88 -0.109 -3.249 -17.487 1.00 0.00 C ATOM 1301 C LYS A 88 -1.148 -2.139 -17.440 1.00 0.00 C ATOM 1302 O LYS A 88 -2.250 -2.322 -16.911 1.00 0.00 O ATOM 1303 CB LYS A 88 -0.458 -4.229 -18.602 1.00 0.00 C ATOM 1304 CG LYS A 88 0.611 -5.272 -18.857 1.00 0.00 C ATOM 1305 CD LYS A 88 0.123 -6.335 -19.823 1.00 0.00 C ATOM 1306 CE LYS A 88 -0.286 -5.745 -21.167 1.00 0.00 C ATOM 1307 NZ LYS A 88 -0.721 -6.794 -22.124 1.00 0.00 N ATOM 0 H LYS A 88 -0.842 -4.562 -16.036 1.00 0.00 H new ATOM 0 HA LYS A 88 0.871 -2.817 -17.689 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.391 -4.733 -18.351 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.634 -3.671 -19.521 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.502 -4.792 -19.261 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.900 -5.738 -17.915 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.910 -7.073 -19.976 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.726 -6.860 -19.385 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -1.096 -5.031 -21.018 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.552 -5.192 -21.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.991 -6.351 -23.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.060 -7.461 -22.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.537 -7.305 -21.731 1.00 0.00 H new ATOM 1321 N THR A 89 -0.803 -0.999 -18.002 1.00 0.00 N ATOM 1322 CA THR A 89 -1.671 0.164 -17.959 1.00 0.00 C ATOM 1323 C THR A 89 -2.272 0.460 -19.326 1.00 0.00 C ATOM 1324 O THR A 89 -1.561 0.517 -20.331 1.00 0.00 O ATOM 1325 CB THR A 89 -0.905 1.401 -17.457 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.350 1.507 -18.144 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.659 1.322 -15.958 1.00 0.00 C ATOM 0 H THR A 89 0.077 -0.851 -18.497 1.00 0.00 H new ATOM 0 HA THR A 89 -2.480 -0.064 -17.265 1.00 0.00 H new ATOM 0 HB THR A 89 -1.513 2.283 -17.661 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.225 1.286 -19.090 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.116 2.209 -15.631 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.614 1.268 -15.435 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.071 0.433 -15.732 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.583 0.641 -19.356 1.00 0.00 N ATOM 1336 CA ALA A 90 -4.278 0.973 -20.586 1.00 0.00 C ATOM 1337 C ALA A 90 -4.502 2.476 -20.671 1.00 0.00 C ATOM 1338 O ALA A 90 -4.553 3.051 -21.759 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.599 0.228 -20.664 1.00 0.00 C ATOM 0 H ALA A 90 -4.188 0.563 -18.538 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.663 0.667 -21.432 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.109 0.487 -21.592 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.413 -0.846 -20.640 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.225 0.507 -19.816 1.00 0.00 H new ATOM 1345 N THR A 91 -4.629 3.113 -19.515 1.00 0.00 N ATOM 1346 CA THR A 91 -4.812 4.551 -19.455 1.00 0.00 C ATOM 1347 C THR A 91 -3.783 5.188 -18.523 1.00 0.00 C ATOM 1348 O THR A 91 -3.450 4.631 -17.474 1.00 0.00 O ATOM 1349 CB THR A 91 -6.233 4.924 -18.984 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.561 4.213 -17.780 1.00 0.00 O ATOM 1351 CG2 THR A 91 -7.268 4.617 -20.056 1.00 0.00 C ATOM 0 H THR A 91 -4.608 2.652 -18.605 1.00 0.00 H new ATOM 0 HA THR A 91 -4.672 4.935 -20.465 1.00 0.00 H new ATOM 0 HB THR A 91 -6.247 5.996 -18.788 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.464 4.459 -17.490 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.259 4.891 -19.694 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.040 5.188 -20.956 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.248 3.552 -20.287 1.00 0.00 H new ATOM 1359 N PRO A 92 -3.252 6.356 -18.911 1.00 0.00 N ATOM 1360 CA PRO A 92 -2.278 7.088 -18.105 1.00 0.00 C ATOM 1361 C PRO A 92 -2.947 7.860 -16.972 1.00 0.00 C ATOM 1362 O PRO A 92 -4.118 8.233 -17.072 1.00 0.00 O ATOM 1363 CB PRO A 92 -1.645 8.044 -19.116 1.00 0.00 C ATOM 1364 CG PRO A 92 -2.720 8.304 -20.114 1.00 0.00 C ATOM 1365 CD PRO A 92 -3.562 7.056 -20.172 1.00 0.00 C ATOM 0 HA PRO A 92 -1.558 6.432 -17.615 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.317 8.967 -18.637 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.767 7.600 -19.586 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.322 9.164 -19.821 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.295 8.531 -21.092 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.623 7.294 -20.246 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.311 6.445 -21.039 1.00 0.00 H new ATOM 1373 N ALA A 93 -2.206 8.098 -15.897 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.756 8.775 -14.731 1.00 0.00 C ATOM 1375 C ALA A 93 -1.646 9.369 -13.870 1.00 0.00 C ATOM 1376 O ALA A 93 -0.477 9.358 -14.260 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.604 7.811 -13.916 1.00 0.00 C ATOM 0 H ALA A 93 -1.225 7.833 -15.809 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.388 9.593 -15.077 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.010 8.329 -13.047 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.423 7.438 -14.531 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.988 6.975 -13.585 1.00 0.00 H new ATOM 1383 N THR A 94 -2.023 9.881 -12.703 1.00 0.00 N ATOM 1384 CA THR A 94 -1.077 10.488 -11.777 1.00 0.00 C ATOM 1385 C THR A 94 -0.031 9.474 -11.304 1.00 0.00 C ATOM 1386 O THR A 94 -0.304 8.273 -11.227 1.00 0.00 O ATOM 1387 CB THR A 94 -1.828 11.055 -10.555 1.00 0.00 C ATOM 1388 OG1 THR A 94 -2.965 11.808 -10.997 1.00 0.00 O ATOM 1389 CG2 THR A 94 -0.930 11.948 -9.709 1.00 0.00 C ATOM 0 H THR A 94 -2.989 9.886 -12.375 1.00 0.00 H new ATOM 0 HA THR A 94 -0.564 11.293 -12.303 1.00 0.00 H new ATOM 0 HB THR A 94 -2.148 10.215 -9.939 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.442 12.166 -10.220 1.00 0.00 H new ATOM 0 HG21 THR A 94 -1.494 12.329 -8.857 1.00 0.00 H new ATOM 0 HG22 THR A 94 -0.077 11.372 -9.351 1.00 0.00 H new ATOM 0 HG23 THR A 94 -0.575 12.784 -10.312 1.00 0.00 H new ATOM 1397 N ALA A 95 1.169 9.966 -11.017 1.00 0.00 N ATOM 1398 CA ALA A 95 2.229 9.141 -10.459 1.00 0.00 C ATOM 1399 C ALA A 95 2.582 9.633 -9.063 1.00 0.00 C ATOM 1400 O ALA A 95 2.657 10.843 -8.824 1.00 0.00 O ATOM 1401 CB ALA A 95 3.456 9.160 -11.358 1.00 0.00 C ATOM 0 H ALA A 95 1.431 10.941 -11.164 1.00 0.00 H new ATOM 0 HA ALA A 95 1.876 8.112 -10.394 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.236 8.537 -10.922 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.192 8.774 -12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.820 10.183 -11.455 1.00 0.00 H new ATOM 1407 N SER A 96 2.795 8.707 -8.147 1.00 0.00 N ATOM 1408 CA SER A 96 3.049 9.058 -6.763 1.00 0.00 C ATOM 1409 C SER A 96 4.407 8.551 -6.293 1.00 0.00 C ATOM 1410 O SER A 96 4.904 7.528 -6.764 1.00 0.00 O ATOM 1411 CB SER A 96 1.952 8.472 -5.880 1.00 0.00 C ATOM 1412 OG SER A 96 0.673 8.729 -6.430 1.00 0.00 O ATOM 0 H SER A 96 2.797 7.705 -8.337 1.00 0.00 H new ATOM 0 HA SER A 96 3.053 10.145 -6.687 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.099 7.397 -5.775 1.00 0.00 H new ATOM 0 HB3 SER A 96 2.016 8.901 -4.880 1.00 0.00 H new ATOM 0 HG SER A 96 0.507 8.112 -7.173 1.00 0.00 H new ATOM 1418 N GLN A 97 4.997 9.289 -5.367 1.00 0.00 N ATOM 1419 CA GLN A 97 6.222 8.881 -4.705 1.00 0.00 C ATOM 1420 C GLN A 97 5.875 7.959 -3.543 1.00 0.00 C ATOM 1421 O GLN A 97 4.780 8.041 -2.991 1.00 0.00 O ATOM 1422 CB GLN A 97 6.976 10.120 -4.212 1.00 0.00 C ATOM 1423 CG GLN A 97 8.218 9.815 -3.397 1.00 0.00 C ATOM 1424 CD GLN A 97 8.944 11.067 -2.946 1.00 0.00 C ATOM 1425 OE1 GLN A 97 10.161 11.063 -2.769 1.00 0.00 O ATOM 1426 NE2 GLN A 97 8.204 12.148 -2.762 1.00 0.00 N ATOM 0 H GLN A 97 4.637 10.191 -5.053 1.00 0.00 H new ATOM 0 HA GLN A 97 6.865 8.343 -5.402 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.261 10.724 -5.074 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.300 10.725 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.939 9.227 -2.523 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.895 9.201 -3.991 1.00 0.00 H new ATOM 0 HE21 GLN A 97 7.197 12.110 -2.920 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.640 13.020 -2.462 1.00 0.00 H new ATOM 1435 N PHE A 98 6.786 7.078 -3.174 1.00 0.00 N ATOM 1436 CA PHE A 98 6.506 6.105 -2.131 1.00 0.00 C ATOM 1437 C PHE A 98 7.314 6.399 -0.873 1.00 0.00 C ATOM 1438 O PHE A 98 8.479 6.016 -0.760 1.00 0.00 O ATOM 1439 CB PHE A 98 6.790 4.692 -2.641 1.00 0.00 C ATOM 1440 CG PHE A 98 5.947 4.313 -3.830 1.00 0.00 C ATOM 1441 CD1 PHE A 98 4.706 3.719 -3.656 1.00 0.00 C ATOM 1442 CD2 PHE A 98 6.387 4.566 -5.120 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.926 3.381 -4.746 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.611 4.232 -6.212 1.00 0.00 C ATOM 1445 CZ PHE A 98 4.378 3.639 -6.025 1.00 0.00 C ATOM 0 H PHE A 98 7.721 7.015 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 98 5.450 6.177 -1.869 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.843 4.614 -2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.613 3.979 -1.836 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.345 3.518 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 98 7.350 5.031 -5.273 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.963 2.915 -4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.968 4.434 -7.211 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.768 3.378 -6.877 1.00 0.00 H new ATOM 1455 N TYR A 99 6.688 7.095 0.065 1.00 0.00 N ATOM 1456 CA TYR A 99 7.315 7.397 1.342 1.00 0.00 C ATOM 1457 C TYR A 99 6.904 6.366 2.374 1.00 0.00 C ATOM 1458 O TYR A 99 5.736 5.999 2.458 1.00 0.00 O ATOM 1459 CB TYR A 99 6.920 8.795 1.829 1.00 0.00 C ATOM 1460 CG TYR A 99 7.449 9.137 3.211 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.756 9.574 3.387 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.640 9.018 4.338 1.00 0.00 C ATOM 1463 CE1 TYR A 99 9.241 9.884 4.644 1.00 0.00 C ATOM 1464 CE2 TYR A 99 7.121 9.330 5.598 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.420 9.762 5.745 1.00 0.00 C ATOM 1466 OH TYR A 99 8.899 10.079 6.995 1.00 0.00 O ATOM 0 H TYR A 99 5.742 7.462 -0.036 1.00 0.00 H new ATOM 0 HA TYR A 99 8.396 7.369 1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.287 9.534 1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.833 8.873 1.837 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.403 9.673 2.528 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.621 8.677 4.227 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.260 10.221 4.763 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.480 9.235 6.462 1.00 0.00 H new ATOM 0 HH TYR A 99 8.379 9.602 7.675 1.00 0.00 H new ATOM 1476 N THR A 100 7.856 5.899 3.152 1.00 0.00 N ATOM 1477 CA THR A 100 7.561 4.958 4.211 1.00 0.00 C ATOM 1478 C THR A 100 7.655 5.643 5.557 1.00 0.00 C ATOM 1479 O THR A 100 8.680 6.241 5.887 1.00 0.00 O ATOM 1480 CB THR A 100 8.530 3.767 4.177 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.611 3.241 2.847 1.00 0.00 O ATOM 1482 CG2 THR A 100 8.086 2.670 5.133 1.00 0.00 C ATOM 0 H THR A 100 8.840 6.155 3.072 1.00 0.00 H new ATOM 0 HA THR A 100 6.547 4.588 4.058 1.00 0.00 H new ATOM 0 HB THR A 100 9.512 4.121 4.492 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.232 2.483 2.832 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.791 1.840 5.087 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.054 3.064 6.149 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.094 2.319 4.849 1.00 0.00 H new ATOM 1490 N VAL A 101 6.578 5.575 6.323 1.00 0.00 N ATOM 1491 CA VAL A 101 6.564 6.172 7.636 1.00 0.00 C ATOM 1492 C VAL A 101 7.530 5.396 8.530 1.00 0.00 C ATOM 1493 O VAL A 101 7.568 4.164 8.509 1.00 0.00 O ATOM 1494 CB VAL A 101 5.133 6.234 8.256 1.00 0.00 C ATOM 1495 CG1 VAL A 101 4.048 6.104 7.199 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.932 5.217 9.362 1.00 0.00 C ATOM 0 H VAL A 101 5.709 5.113 6.054 1.00 0.00 H new ATOM 0 HA VAL A 101 6.887 7.209 7.551 1.00 0.00 H new ATOM 0 HB VAL A 101 5.045 7.223 8.707 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.069 6.152 7.675 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.142 6.917 6.479 1.00 0.00 H new ATOM 0 HG13 VAL A 101 4.154 5.149 6.684 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.920 5.304 9.757 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.081 4.213 8.965 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.651 5.401 10.161 1.00 0.00 H new ATOM 1506 N LYS A 102 8.341 6.131 9.263 1.00 0.00 N ATOM 1507 CA LYS A 102 9.434 5.541 10.033 1.00 0.00 C ATOM 1508 C LYS A 102 8.986 5.079 11.419 1.00 0.00 C ATOM 1509 O LYS A 102 8.868 3.880 11.669 1.00 0.00 O ATOM 1510 CB LYS A 102 10.588 6.540 10.159 1.00 0.00 C ATOM 1511 CG LYS A 102 11.031 7.124 8.827 1.00 0.00 C ATOM 1512 CD LYS A 102 11.533 6.045 7.885 1.00 0.00 C ATOM 1513 CE LYS A 102 11.803 6.599 6.497 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.395 5.573 5.601 1.00 0.00 N ATOM 0 H LYS A 102 8.269 7.145 9.346 1.00 0.00 H new ATOM 0 HA LYS A 102 9.771 4.657 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.285 7.352 10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.437 6.045 10.630 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.197 7.652 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.820 7.858 8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.446 5.606 8.287 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.796 5.245 7.821 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.872 6.966 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.479 7.451 6.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.565 5.988 4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.296 5.241 6.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.739 4.771 5.511 1.00 0.00 H new ATOM 1528 N SER A 103 8.731 6.028 12.309 1.00 0.00 N ATOM 1529 CA SER A 103 8.385 5.725 13.693 1.00 0.00 C ATOM 1530 C SER A 103 8.034 7.018 14.422 1.00 0.00 C ATOM 1531 O SER A 103 8.882 7.896 14.588 1.00 0.00 O ATOM 1532 CB SER A 103 9.552 5.023 14.397 1.00 0.00 C ATOM 1533 OG SER A 103 9.165 4.528 15.667 1.00 0.00 O ATOM 0 H SER A 103 8.758 7.025 12.095 1.00 0.00 H new ATOM 0 HA SER A 103 7.525 5.056 13.706 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.911 4.201 13.778 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.382 5.720 14.514 1.00 0.00 H new ATOM 0 HG SER A 103 9.929 4.084 16.092 1.00 0.00 H new ATOM 1539 N GLY A 104 6.786 7.136 14.850 1.00 0.00 N ATOM 1540 CA GLY A 104 6.306 8.391 15.397 1.00 0.00 C ATOM 1541 C GLY A 104 5.772 9.273 14.292 1.00 0.00 C ATOM 1542 O GLY A 104 5.239 10.355 14.531 1.00 0.00 O ATOM 0 H GLY A 104 6.096 6.385 14.829 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.522 8.200 16.130 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.115 8.901 15.920 1.00 0.00 H new ATOM 1546 N ASP A 105 5.921 8.770 13.076 1.00 0.00 N ATOM 1547 CA ASP A 105 5.468 9.426 11.871 1.00 0.00 C ATOM 1548 C ASP A 105 3.962 9.565 11.868 1.00 0.00 C ATOM 1549 O ASP A 105 3.230 8.574 11.838 1.00 0.00 O ATOM 1550 CB ASP A 105 5.923 8.614 10.661 1.00 0.00 C ATOM 1551 CG ASP A 105 7.406 8.764 10.379 1.00 0.00 C ATOM 1552 OD1 ASP A 105 8.221 8.478 11.280 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.773 9.134 9.242 1.00 0.00 O ATOM 0 H ASP A 105 6.372 7.872 12.902 1.00 0.00 H new ATOM 0 HA ASP A 105 5.898 10.427 11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.694 7.562 10.828 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.357 8.928 9.784 1.00 0.00 H new ATOM 1558 N THR A 106 3.512 10.800 11.929 1.00 0.00 N ATOM 1559 CA THR A 106 2.103 11.108 11.843 1.00 0.00 C ATOM 1560 C THR A 106 1.814 11.681 10.467 1.00 0.00 C ATOM 1561 O THR A 106 2.730 12.173 9.809 1.00 0.00 O ATOM 1562 CB THR A 106 1.668 12.105 12.932 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.497 13.273 12.893 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.749 11.471 14.312 1.00 0.00 C ATOM 0 H THR A 106 4.113 11.617 12.039 1.00 0.00 H new ATOM 0 HA THR A 106 1.536 10.191 12.000 1.00 0.00 H new ATOM 0 HB THR A 106 0.633 12.387 12.737 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.210 13.901 13.589 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.437 12.195 15.064 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.093 10.601 14.352 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.775 11.161 14.511 1.00 0.00 H new ATOM 1572 N LEU A 107 0.572 11.620 10.026 1.00 0.00 N ATOM 1573 CA LEU A 107 0.249 11.995 8.657 1.00 0.00 C ATOM 1574 C LEU A 107 0.683 13.425 8.356 1.00 0.00 C ATOM 1575 O LEU A 107 1.311 13.683 7.329 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.242 11.826 8.392 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.577 10.998 7.151 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -3.076 10.876 6.992 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -0.957 11.609 5.904 1.00 0.00 C ATOM 0 H LEU A 107 -0.225 11.318 10.587 1.00 0.00 H new ATOM 0 HA LEU A 107 0.800 11.330 7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.701 11.356 9.261 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.693 12.813 8.287 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.156 10.001 7.282 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.301 10.284 6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.496 10.387 7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.513 11.869 6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.211 11.001 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.342 12.619 5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.126 11.646 6.017 1.00 0.00 H new ATOM 1591 N SER A 108 0.383 14.343 9.261 1.00 0.00 N ATOM 1592 CA SER A 108 0.766 15.732 9.073 1.00 0.00 C ATOM 1593 C SER A 108 2.287 15.877 9.090 1.00 0.00 C ATOM 1594 O SER A 108 2.850 16.677 8.347 1.00 0.00 O ATOM 1595 CB SER A 108 0.129 16.610 10.151 1.00 0.00 C ATOM 1596 OG SER A 108 -1.274 16.403 10.212 1.00 0.00 O ATOM 0 H SER A 108 -0.121 14.153 10.127 1.00 0.00 H new ATOM 0 HA SER A 108 0.403 16.062 8.100 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.576 16.385 11.119 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.337 17.659 9.940 1.00 0.00 H new ATOM 0 HG SER A 108 -1.659 16.974 10.909 1.00 0.00 H new ATOM 1602 N ALA A 109 2.949 15.070 9.914 1.00 0.00 N ATOM 1603 CA ALA A 109 4.402 15.106 10.016 1.00 0.00 C ATOM 1604 C ALA A 109 5.054 14.592 8.740 1.00 0.00 C ATOM 1605 O ALA A 109 6.022 15.175 8.251 1.00 0.00 O ATOM 1606 CB ALA A 109 4.879 14.298 11.213 1.00 0.00 C ATOM 0 H ALA A 109 2.501 14.383 10.521 1.00 0.00 H new ATOM 0 HA ALA A 109 4.699 16.145 10.157 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.967 14.339 11.269 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.452 14.714 12.126 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.560 13.262 11.103 1.00 0.00 H new ATOM 1612 N ILE A 110 4.523 13.503 8.194 1.00 0.00 N ATOM 1613 CA ILE A 110 5.080 12.922 6.989 1.00 0.00 C ATOM 1614 C ILE A 110 4.697 13.757 5.765 1.00 0.00 C ATOM 1615 O ILE A 110 5.434 13.810 4.783 1.00 0.00 O ATOM 1616 CB ILE A 110 4.662 11.448 6.816 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.230 11.318 6.337 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.838 10.684 8.114 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.105 11.204 4.831 1.00 0.00 C ATOM 0 H ILE A 110 3.712 13.011 8.568 1.00 0.00 H new ATOM 0 HA ILE A 110 6.166 12.933 7.085 1.00 0.00 H new ATOM 0 HB ILE A 110 5.314 11.020 6.054 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.779 10.440 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.662 12.184 6.676 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.537 9.646 7.969 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.884 10.719 8.418 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.219 11.136 8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.053 11.114 4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.526 12.094 4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.645 10.322 4.487 1.00 0.00 H new ATOM 1631 N SER A 111 3.543 14.407 5.833 1.00 0.00 N ATOM 1632 CA SER A 111 3.136 15.355 4.809 1.00 0.00 C ATOM 1633 C SER A 111 4.087 16.548 4.808 1.00 0.00 C ATOM 1634 O SER A 111 4.557 16.991 3.756 1.00 0.00 O ATOM 1635 CB SER A 111 1.701 15.816 5.067 1.00 0.00 C ATOM 1636 OG SER A 111 1.260 16.722 4.073 1.00 0.00 O ATOM 0 H SER A 111 2.870 14.293 6.591 1.00 0.00 H new ATOM 0 HA SER A 111 3.175 14.872 3.832 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.039 14.951 5.091 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.641 16.291 6.046 1.00 0.00 H new ATOM 0 HG SER A 111 1.425 17.641 4.372 1.00 0.00 H new ATOM 1642 N LYS A 112 4.380 17.052 6.001 1.00 0.00 N ATOM 1643 CA LYS A 112 5.330 18.142 6.173 1.00 0.00 C ATOM 1644 C LYS A 112 6.714 17.689 5.709 1.00 0.00 C ATOM 1645 O LYS A 112 7.515 18.482 5.222 1.00 0.00 O ATOM 1646 CB LYS A 112 5.362 18.555 7.649 1.00 0.00 C ATOM 1647 CG LYS A 112 5.612 20.036 7.892 1.00 0.00 C ATOM 1648 CD LYS A 112 7.045 20.438 7.593 1.00 0.00 C ATOM 1649 CE LYS A 112 7.262 21.924 7.830 1.00 0.00 C ATOM 1650 NZ LYS A 112 6.963 22.317 9.233 1.00 0.00 N ATOM 0 H LYS A 112 3.967 16.718 6.872 1.00 0.00 H new ATOM 0 HA LYS A 112 5.027 19.001 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.413 18.281 8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.139 17.982 8.155 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.936 20.623 7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.379 20.275 8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.725 19.864 8.222 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.285 20.194 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.295 22.181 7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.629 22.495 7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.343 23.268 9.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.934 22.321 9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.403 21.637 9.885 1.00 0.00 H new ATOM 1664 N GLN A 113 6.964 16.397 5.856 1.00 0.00 N ATOM 1665 CA GLN A 113 8.196 15.777 5.414 1.00 0.00 C ATOM 1666 C GLN A 113 8.339 15.852 3.895 1.00 0.00 C ATOM 1667 O GLN A 113 9.253 16.491 3.370 1.00 0.00 O ATOM 1668 CB GLN A 113 8.182 14.316 5.857 1.00 0.00 C ATOM 1669 CG GLN A 113 9.178 13.435 5.139 1.00 0.00 C ATOM 1670 CD GLN A 113 10.517 13.345 5.841 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.414 14.158 5.606 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.670 12.343 6.689 1.00 0.00 N ATOM 0 H GLN A 113 6.309 15.746 6.290 1.00 0.00 H new ATOM 0 HA GLN A 113 9.041 16.306 5.854 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.382 14.272 6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.181 13.912 5.703 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.760 12.433 5.040 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.330 13.819 4.130 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.902 11.693 6.854 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.556 12.220 7.178 1.00 0.00 H new ATOM 1681 N VAL A 114 7.410 15.207 3.206 1.00 0.00 N ATOM 1682 CA VAL A 114 7.510 15.010 1.768 1.00 0.00 C ATOM 1683 C VAL A 114 7.155 16.267 0.988 1.00 0.00 C ATOM 1684 O VAL A 114 7.867 16.659 0.064 1.00 0.00 O ATOM 1685 CB VAL A 114 6.613 13.839 1.319 1.00 0.00 C ATOM 1686 CG1 VAL A 114 7.061 12.565 1.999 1.00 0.00 C ATOM 1687 CG2 VAL A 114 5.158 14.105 1.648 1.00 0.00 C ATOM 0 H VAL A 114 6.570 14.807 3.625 1.00 0.00 H new ATOM 0 HA VAL A 114 8.551 14.772 1.551 1.00 0.00 H new ATOM 0 HB VAL A 114 6.706 13.735 0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.425 11.739 1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.095 12.352 1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.986 12.684 3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.551 13.262 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.046 14.235 2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.829 15.010 1.137 1.00 0.00 H new ATOM 1697 N TYR A 115 6.064 16.897 1.369 1.00 0.00 N ATOM 1698 CA TYR A 115 5.591 18.086 0.679 1.00 0.00 C ATOM 1699 C TYR A 115 6.219 19.338 1.258 1.00 0.00 C ATOM 1700 O TYR A 115 6.766 20.168 0.533 1.00 0.00 O ATOM 1701 CB TYR A 115 4.070 18.198 0.769 1.00 0.00 C ATOM 1702 CG TYR A 115 3.322 17.178 -0.057 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.748 16.850 -1.337 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.205 16.525 0.452 1.00 0.00 C ATOM 1705 CE1 TYR A 115 3.085 15.902 -2.087 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.534 15.579 -0.292 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.917 15.334 -1.586 1.00 0.00 C ATOM 1708 OH TYR A 115 1.310 14.316 -2.296 1.00 0.00 O ATOM 0 H TYR A 115 5.483 16.607 2.156 1.00 0.00 H new ATOM 0 HA TYR A 115 5.883 17.993 -0.367 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.771 18.094 1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.771 19.197 0.450 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.613 17.346 -1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.858 16.763 1.447 1.00 0.00 H new ATOM 0 HE1 TYR A 115 3.467 15.604 -3.052 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.710 15.033 0.142 1.00 0.00 H new ATOM 0 HH TYR A 115 1.694 14.271 -3.197 1.00 0.00 H new ATOM 1718 N GLY A 116 6.148 19.458 2.568 1.00 0.00 N ATOM 1719 CA GLY A 116 6.594 20.667 3.223 1.00 0.00 C ATOM 1720 C GLY A 116 5.468 21.305 3.998 1.00 0.00 C ATOM 1721 O GLY A 116 5.693 22.105 4.906 1.00 0.00 O ATOM 0 H GLY A 116 5.788 18.738 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.420 20.437 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.974 21.369 2.481 1.00 0.00 H new ATOM 1725 N ASN A 117 4.249 20.936 3.636 1.00 0.00 N ATOM 1726 CA ASN A 117 3.059 21.411 4.325 1.00 0.00 C ATOM 1727 C ASN A 117 2.411 20.270 5.076 1.00 0.00 C ATOM 1728 O ASN A 117 2.149 19.212 4.505 1.00 0.00 O ATOM 1729 CB ASN A 117 2.037 22.002 3.349 1.00 0.00 C ATOM 1730 CG ASN A 117 2.456 23.342 2.787 1.00 0.00 C ATOM 1731 OD1 ASN A 117 2.201 24.389 3.379 1.00 0.00 O ATOM 1732 ND2 ASN A 117 3.086 23.321 1.634 1.00 0.00 N ATOM 0 H ASN A 117 4.057 20.302 2.860 1.00 0.00 H new ATOM 0 HA ASN A 117 3.372 22.194 5.016 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.883 21.303 2.527 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.079 22.112 3.858 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.382 24.195 1.199 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.279 22.431 1.174 1.00 0.00 H new ATOM 1739 N ALA A 118 2.149 20.484 6.351 1.00 0.00 N ATOM 1740 CA ALA A 118 1.490 19.484 7.166 1.00 0.00 C ATOM 1741 C ALA A 118 -0.013 19.535 6.948 1.00 0.00 C ATOM 1742 O ALA A 118 -0.749 18.662 7.405 1.00 0.00 O ATOM 1743 CB ALA A 118 1.825 19.690 8.630 1.00 0.00 C ATOM 0 H ALA A 118 2.384 21.345 6.845 1.00 0.00 H new ATOM 0 HA ALA A 118 1.849 18.499 6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.322 18.931 9.229 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.903 19.609 8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.491 20.679 8.944 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.463 20.557 6.226 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.884 20.732 5.946 1.00 0.00 C ATOM 1751 C ASN A 119 -2.314 19.828 4.799 1.00 0.00 C ATOM 1752 O ASN A 119 -3.502 19.627 4.563 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.192 22.199 5.614 1.00 0.00 C ATOM 1754 CG ASN A 119 -2.024 23.121 6.812 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -1.587 24.264 6.676 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -2.388 22.644 7.992 1.00 0.00 N ATOM 0 H ASN A 119 0.137 21.277 5.824 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.447 20.455 6.837 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.534 22.531 4.811 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.214 22.276 5.242 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.310 23.228 8.824 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.746 21.692 8.069 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.332 19.262 4.109 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.591 18.365 2.993 1.00 0.00 C ATOM 1765 C LEU A 120 -1.770 16.929 3.463 1.00 0.00 C ATOM 1766 O LEU A 120 -1.790 16.003 2.653 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.450 18.426 1.996 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.384 19.706 1.168 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.798 19.643 0.233 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.671 19.906 0.379 1.00 0.00 C ATOM 0 H LEU A 120 -0.342 19.411 4.306 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.516 18.692 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.490 18.311 2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.534 17.577 1.318 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.265 20.554 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.844 20.558 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.715 19.539 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.690 18.786 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.601 20.824 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.821 19.061 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.513 19.976 1.068 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.904 16.746 4.769 1.00 0.00 N ATOM 1783 CA TYR A 121 -2.033 15.411 5.340 1.00 0.00 C ATOM 1784 C TYR A 121 -3.239 14.687 4.742 1.00 0.00 C ATOM 1785 O TYR A 121 -3.235 13.467 4.582 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.167 15.490 6.869 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.454 16.136 7.346 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.544 17.514 7.510 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.573 15.367 7.644 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.707 18.104 7.961 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.741 15.952 8.090 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.823 17.324 8.191 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.963 17.904 8.707 1.00 0.00 O ATOM 0 H TYR A 121 -1.926 17.503 5.453 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.132 14.847 5.098 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.104 14.483 7.281 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.322 16.051 7.268 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.689 18.133 7.280 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.528 14.295 7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.744 19.170 8.133 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.587 15.337 8.359 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.659 17.222 8.809 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.257 15.457 4.380 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.497 14.899 3.865 1.00 0.00 C ATOM 1805 C ASN A 122 -5.336 14.440 2.420 1.00 0.00 C ATOM 1806 O ASN A 122 -5.942 13.452 2.008 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.642 15.917 3.969 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.410 17.175 3.143 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -5.278 17.627 2.970 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -7.487 17.744 2.627 1.00 0.00 N ATOM 0 H ASN A 122 -4.246 16.475 4.435 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.745 14.032 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.569 15.444 3.645 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.776 16.197 5.014 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.397 18.589 2.062 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.408 17.338 2.794 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.495 15.137 1.662 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.309 14.828 0.259 1.00 0.00 C ATOM 1819 C LYS A 123 -3.534 13.522 0.113 1.00 0.00 C ATOM 1820 O LYS A 123 -3.641 12.832 -0.903 1.00 0.00 O ATOM 1821 CB LYS A 123 -3.608 16.007 -0.434 1.00 0.00 C ATOM 1822 CG LYS A 123 -2.109 16.025 -0.307 1.00 0.00 C ATOM 1823 CD LYS A 123 -1.480 15.294 -1.462 1.00 0.00 C ATOM 1824 CE LYS A 123 -1.672 16.030 -2.768 1.00 0.00 C ATOM 1825 NZ LYS A 123 -1.140 15.247 -3.913 1.00 0.00 N ATOM 0 H LYS A 123 -3.934 15.919 2.001 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.274 14.684 -0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -3.867 15.991 -1.493 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -4.003 16.936 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.751 17.054 -0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.811 15.560 0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.415 15.164 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -1.914 14.297 -1.540 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.732 16.230 -2.923 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.169 16.996 -2.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.813 15.897 -4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.344 14.660 -3.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.890 14.635 -4.294 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.766 13.186 1.140 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.073 11.914 1.193 1.00 0.00 C ATOM 1841 C ILE A 124 -3.013 10.840 1.729 1.00 0.00 C ATOM 1842 O ILE A 124 -3.058 9.719 1.219 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.827 12.001 2.096 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.074 13.153 1.647 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.062 10.690 2.072 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.311 13.329 2.500 1.00 0.00 C ATOM 0 H ILE A 124 -2.609 13.784 1.951 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.752 11.657 0.184 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.152 12.192 3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.378 12.983 0.614 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.501 14.079 1.662 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.815 10.769 2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.705 9.887 2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.254 10.472 1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.899 14.164 2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.017 13.531 3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.909 12.419 2.466 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.772 11.208 2.754 1.00 0.00 N ATOM 1859 CA PHE A 125 -4.752 10.321 3.373 1.00 0.00 C ATOM 1860 C PHE A 125 -5.718 9.750 2.337 1.00 0.00 C ATOM 1861 O PHE A 125 -5.788 8.535 2.150 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.524 11.095 4.447 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.674 10.340 5.051 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.468 9.144 5.716 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -7.963 10.839 4.957 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.529 8.459 6.275 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.025 10.158 5.514 1.00 0.00 C ATOM 1868 CZ PHE A 125 -8.808 8.966 6.174 1.00 0.00 C ATOM 0 H PHE A 125 -3.726 12.133 3.181 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.225 9.483 3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.833 11.377 5.242 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.902 12.020 4.010 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.469 8.743 5.799 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.138 11.772 4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.357 7.526 6.791 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.025 10.557 5.434 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.638 8.431 6.611 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.436 10.636 1.654 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.455 10.230 0.688 1.00 0.00 C ATOM 1880 C GLU A 126 -6.846 9.405 -0.440 1.00 0.00 C ATOM 1881 O GLU A 126 -7.455 8.454 -0.926 1.00 0.00 O ATOM 1882 CB GLU A 126 -8.150 11.462 0.109 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.744 12.365 1.171 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.698 13.390 0.600 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.231 14.405 0.046 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.928 13.184 0.700 1.00 0.00 O ATOM 0 H GLU A 126 -6.331 11.646 1.752 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.186 9.612 1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.433 12.031 -0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.940 11.140 -0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.269 11.756 1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.939 12.878 1.698 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.631 9.765 -0.829 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.940 9.104 -1.936 1.00 0.00 C ATOM 1895 C ALA A 127 -4.676 7.626 -1.647 1.00 0.00 C ATOM 1896 O ALA A 127 -4.673 6.792 -2.558 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.628 9.814 -2.238 1.00 0.00 C ATOM 0 H ALA A 127 -5.097 10.517 -0.393 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.594 9.160 -2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.124 9.312 -3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.829 10.850 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.990 9.790 -1.355 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.455 7.298 -0.382 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.164 5.935 0.006 1.00 0.00 C ATOM 1905 C ASN A 128 -5.442 5.180 0.330 1.00 0.00 C ATOM 1906 O ASN A 128 -5.427 3.973 0.524 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.215 5.917 1.204 1.00 0.00 C ATOM 1908 CG ASN A 128 -1.795 6.273 0.819 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.004 5.402 0.466 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.461 7.554 0.878 1.00 0.00 N ATOM 0 H ASN A 128 -4.473 7.963 0.391 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.679 5.436 -0.833 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.572 6.619 1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.228 4.927 1.660 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.517 7.847 0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.148 8.247 1.176 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.554 5.895 0.375 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.839 5.278 0.660 1.00 0.00 C ATOM 1919 C LYS A 129 -8.331 4.486 -0.546 1.00 0.00 C ATOM 1920 O LYS A 129 -7.912 4.743 -1.673 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.861 6.343 1.049 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.494 7.075 2.322 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.541 8.099 2.708 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.855 7.449 3.093 1.00 0.00 C ATOM 1925 NZ LYS A 129 -10.723 6.592 4.306 1.00 0.00 N ATOM 0 H LYS A 129 -6.593 6.902 0.218 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.715 4.590 1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -8.955 7.063 0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.837 5.874 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.374 6.356 3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.532 7.571 2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.174 8.696 3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.705 8.782 1.875 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.602 8.222 3.275 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.218 6.845 2.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.669 6.361 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.223 5.714 4.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.185 7.103 5.035 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.210 3.496 -0.331 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.706 3.133 0.999 1.00 0.00 C ATOM 1941 C PRO A 130 -8.778 2.179 1.753 1.00 0.00 C ATOM 1942 O PRO A 130 -9.177 1.575 2.748 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.032 2.453 0.682 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.810 1.805 -0.642 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.826 2.673 -1.386 1.00 0.00 C ATOM 0 HA PRO A 130 -9.785 4.000 1.655 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.294 1.719 1.444 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.848 3.174 0.639 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.420 0.795 -0.519 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.746 1.720 -1.194 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.082 2.074 -1.911 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.324 3.290 -2.134 1.00 0.00 H new ATOM 1953 N MET A 131 -7.545 2.048 1.272 1.00 0.00 N ATOM 1954 CA MET A 131 -6.540 1.235 1.951 1.00 0.00 C ATOM 1955 C MET A 131 -6.170 1.878 3.278 1.00 0.00 C ATOM 1956 O MET A 131 -5.980 1.196 4.286 1.00 0.00 O ATOM 1957 CB MET A 131 -5.321 1.039 1.041 1.00 0.00 C ATOM 1958 CG MET A 131 -4.212 0.164 1.619 1.00 0.00 C ATOM 1959 SD MET A 131 -3.169 1.012 2.822 1.00 0.00 S ATOM 1960 CE MET A 131 -3.031 2.608 2.029 1.00 0.00 C ATOM 0 H MET A 131 -7.218 2.494 0.415 1.00 0.00 H new ATOM 0 HA MET A 131 -6.946 0.247 2.166 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.656 0.600 0.101 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.903 2.018 0.804 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.660 -0.709 2.092 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.587 -0.201 0.804 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.153 3.129 2.410 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.934 2.472 0.952 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.923 3.198 2.241 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.092 3.199 3.277 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.882 3.943 4.502 1.00 0.00 C ATOM 1972 C LEU A 132 -7.235 4.301 5.102 1.00 0.00 C ATOM 1973 O LEU A 132 -7.990 5.099 4.544 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.072 5.210 4.232 1.00 0.00 C ATOM 1975 CG LEU A 132 -3.925 5.472 5.211 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.348 5.217 6.646 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -2.733 4.613 4.863 1.00 0.00 C ATOM 0 H LEU A 132 -6.171 3.776 2.439 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.320 3.328 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.662 5.152 3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.748 6.065 4.252 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.649 6.523 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.509 5.413 7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.178 5.876 6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.662 4.179 6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.925 4.810 5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.014 3.561 4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.398 4.847 3.852 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.537 3.693 6.235 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.844 3.843 6.860 1.00 0.00 C ATOM 1991 C LYS A 133 -8.992 5.210 7.513 1.00 0.00 C ATOM 1992 O LYS A 133 -9.870 5.990 7.145 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.071 2.734 7.891 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.978 1.334 7.303 1.00 0.00 C ATOM 1995 CD LYS A 133 -9.315 0.254 8.324 1.00 0.00 C ATOM 1996 CE LYS A 133 -10.820 0.062 8.498 1.00 0.00 C ATOM 1997 NZ LYS A 133 -11.477 1.211 9.181 1.00 0.00 N ATOM 0 H LYS A 133 -6.894 3.088 6.745 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.600 3.761 6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.336 2.834 8.689 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.054 2.865 8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.657 1.253 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.970 1.169 6.922 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.865 -0.689 8.012 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.872 0.516 9.285 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -11.278 -0.082 7.519 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -11.001 -0.847 9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.251 0.862 9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.780 1.710 9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.860 1.865 8.469 1.00 0.00 H new ATOM 2011 N SER A 134 -8.131 5.500 8.472 1.00 0.00 N ATOM 2012 CA SER A 134 -8.168 6.771 9.173 1.00 0.00 C ATOM 2013 C SER A 134 -6.752 7.294 9.361 1.00 0.00 C ATOM 2014 O SER A 134 -5.788 6.529 9.362 1.00 0.00 O ATOM 2015 CB SER A 134 -8.860 6.611 10.528 1.00 0.00 C ATOM 2016 OG SER A 134 -10.131 5.989 10.394 1.00 0.00 O ATOM 0 H SER A 134 -7.394 4.868 8.785 1.00 0.00 H new ATOM 0 HA SER A 134 -8.736 7.488 8.580 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.231 6.017 11.191 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.980 7.589 10.994 1.00 0.00 H new ATOM 0 HG SER A 134 -10.546 5.900 11.277 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.625 8.617 9.513 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.333 9.313 9.534 1.00 0.00 C ATOM 2024 C PRO A 135 -4.448 8.896 10.700 1.00 0.00 C ATOM 2025 O PRO A 135 -3.228 9.038 10.641 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.721 10.792 9.661 1.00 0.00 C ATOM 2027 CG PRO A 135 -7.155 10.852 9.262 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.746 9.552 9.679 1.00 0.00 C ATOM 0 HA PRO A 135 -4.745 9.083 8.645 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.580 11.150 10.681 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -5.105 11.418 9.015 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.662 11.686 9.748 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -7.256 11.001 8.187 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.100 9.580 10.710 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.598 9.277 9.057 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.064 8.391 11.759 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.320 7.948 12.931 1.00 0.00 C ATOM 2038 C ASP A 136 -4.146 6.435 12.917 1.00 0.00 C ATOM 2039 O ASP A 136 -3.635 5.849 13.868 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.030 8.369 14.219 1.00 0.00 C ATOM 2041 CG ASP A 136 -5.285 9.859 14.286 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -4.329 10.613 14.557 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -6.440 10.285 14.084 1.00 0.00 O ATOM 0 H ASP A 136 -6.075 8.278 11.832 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.338 8.421 12.899 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.979 7.838 14.296 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.427 8.069 15.076 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.587 5.799 11.839 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.492 4.360 11.710 1.00 0.00 C ATOM 2050 C LYS A 137 -3.193 3.939 11.046 1.00 0.00 C ATOM 2051 O LYS A 137 -2.950 2.750 10.850 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.669 3.833 10.916 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.935 3.710 11.737 1.00 0.00 C ATOM 2054 CD LYS A 137 -6.795 2.688 12.860 1.00 0.00 C ATOM 2055 CE LYS A 137 -6.533 1.286 12.329 1.00 0.00 C ATOM 2056 NZ LYS A 137 -6.302 0.305 13.423 1.00 0.00 N ATOM 0 H LYS A 137 -5.016 6.265 11.040 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.507 3.936 12.714 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.855 4.496 10.071 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.414 2.856 10.505 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.187 4.682 12.162 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.761 3.422 11.087 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -5.979 2.984 13.519 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.704 2.684 13.461 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.382 0.963 11.727 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.664 1.305 11.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.128 -0.636 13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.476 0.598 13.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.140 0.266 14.037 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.377 4.915 10.682 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.060 4.631 10.139 1.00 0.00 C ATOM 2072 C ILE A 138 -0.178 3.953 11.182 1.00 0.00 C ATOM 2073 O ILE A 138 -0.489 3.954 12.376 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.376 5.912 9.659 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.288 6.913 10.804 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.130 6.503 8.474 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.329 8.215 10.400 1.00 0.00 C ATOM 0 H ILE A 138 -2.603 5.907 10.753 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.196 3.960 9.291 1.00 0.00 H new ATOM 0 HB ILE A 138 0.636 5.675 9.330 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.289 7.098 11.195 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.295 6.478 11.615 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.631 7.414 8.143 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.147 5.782 7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.152 6.737 8.773 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.363 8.884 11.260 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.342 8.040 10.036 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.267 8.670 9.609 1.00 0.00 H new ATOM 2089 N TYR A 139 0.928 3.396 10.728 1.00 0.00 N ATOM 2090 CA TYR A 139 1.799 2.609 11.591 1.00 0.00 C ATOM 2091 C TYR A 139 3.226 2.597 11.058 1.00 0.00 C ATOM 2092 O TYR A 139 3.438 2.607 9.847 1.00 0.00 O ATOM 2093 CB TYR A 139 1.257 1.177 11.727 1.00 0.00 C ATOM 2094 CG TYR A 139 0.689 0.596 10.446 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.533 0.095 9.463 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.680 0.552 10.218 1.00 0.00 C ATOM 2097 CE1 TYR A 139 1.031 -0.434 8.291 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.190 0.022 9.047 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.372 -0.467 8.105 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.831 -0.998 6.920 1.00 0.00 O ATOM 0 H TYR A 139 1.249 3.472 9.763 1.00 0.00 H new ATOM 0 HA TYR A 139 1.815 3.071 12.578 1.00 0.00 H new ATOM 0 HB2 TYR A 139 2.060 0.530 12.080 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.480 1.167 12.492 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.601 0.120 9.619 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.357 0.937 10.966 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.696 -0.815 7.530 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.258 0.002 8.890 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.810 -0.968 6.906 1.00 0.00 H new ATOM 2110 N PRO A 140 4.224 2.597 11.967 1.00 0.00 N ATOM 2111 CA PRO A 140 5.648 2.608 11.603 1.00 0.00 C ATOM 2112 C PRO A 140 6.020 1.480 10.659 1.00 0.00 C ATOM 2113 O PRO A 140 5.937 0.303 11.014 1.00 0.00 O ATOM 2114 CB PRO A 140 6.361 2.439 12.945 1.00 0.00 C ATOM 2115 CG PRO A 140 5.403 2.981 13.938 1.00 0.00 C ATOM 2116 CD PRO A 140 4.043 2.594 13.431 1.00 0.00 C ATOM 0 HA PRO A 140 5.920 3.519 11.071 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.591 1.392 13.144 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.305 2.983 12.965 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.586 2.565 14.929 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.497 4.063 14.025 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.739 1.614 13.798 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.278 3.304 13.745 1.00 0.00 H new ATOM 2124 N GLY A 141 6.443 1.856 9.465 1.00 0.00 N ATOM 2125 CA GLY A 141 6.789 0.892 8.453 1.00 0.00 C ATOM 2126 C GLY A 141 5.787 0.868 7.320 1.00 0.00 C ATOM 2127 O GLY A 141 5.792 -0.051 6.505 1.00 0.00 O ATOM 0 H GLY A 141 6.553 2.829 9.178 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.778 1.123 8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.850 -0.099 8.903 1.00 0.00 H new ATOM 2131 N GLN A 142 4.937 1.890 7.247 1.00 0.00 N ATOM 2132 CA GLN A 142 3.878 1.910 6.257 1.00 0.00 C ATOM 2133 C GLN A 142 4.274 2.777 5.081 1.00 0.00 C ATOM 2134 O GLN A 142 4.741 3.899 5.254 1.00 0.00 O ATOM 2135 CB GLN A 142 2.581 2.434 6.873 1.00 0.00 C ATOM 2136 CG GLN A 142 1.394 2.429 5.919 1.00 0.00 C ATOM 2137 CD GLN A 142 0.114 2.874 6.594 1.00 0.00 C ATOM 2138 OE1 GLN A 142 0.143 3.643 7.550 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.022 2.403 6.100 1.00 0.00 N ATOM 0 H GLN A 142 4.965 2.706 7.859 1.00 0.00 H new ATOM 0 HA GLN A 142 3.716 0.890 5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.335 1.829 7.745 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.745 3.452 7.227 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.605 3.087 5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.259 1.426 5.515 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.006 1.765 5.304 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.912 2.678 6.516 1.00 0.00 H new ATOM 2148 N VAL A 143 4.113 2.249 3.892 1.00 0.00 N ATOM 2149 CA VAL A 143 4.341 3.029 2.693 1.00 0.00 C ATOM 2150 C VAL A 143 3.086 3.799 2.330 1.00 0.00 C ATOM 2151 O VAL A 143 1.985 3.248 2.297 1.00 0.00 O ATOM 2152 CB VAL A 143 4.795 2.160 1.504 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.728 2.934 0.192 1.00 0.00 C ATOM 2154 CG2 VAL A 143 6.206 1.673 1.744 1.00 0.00 C ATOM 0 H VAL A 143 3.826 1.285 3.725 1.00 0.00 H new ATOM 0 HA VAL A 143 5.151 3.726 2.908 1.00 0.00 H new ATOM 0 HB VAL A 143 4.119 1.308 1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 143 5.055 2.292 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.703 3.257 0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.379 3.807 0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.527 1.058 0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.874 2.528 1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.236 1.081 2.658 1.00 0.00 H new ATOM 2164 N LEU A 144 3.269 5.078 2.088 1.00 0.00 N ATOM 2165 CA LEU A 144 2.173 5.968 1.758 1.00 0.00 C ATOM 2166 C LEU A 144 2.366 6.570 0.374 1.00 0.00 C ATOM 2167 O LEU A 144 3.467 6.999 0.019 1.00 0.00 O ATOM 2168 CB LEU A 144 2.068 7.081 2.804 1.00 0.00 C ATOM 2169 CG LEU A 144 1.544 6.651 4.171 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.632 7.802 5.156 1.00 0.00 C ATOM 2171 CD2 LEU A 144 0.111 6.161 4.060 1.00 0.00 C ATOM 0 H LEU A 144 4.182 5.533 2.114 1.00 0.00 H new ATOM 0 HA LEU A 144 1.249 5.390 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.054 7.526 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.416 7.862 2.414 1.00 0.00 H new ATOM 0 HG LEU A 144 2.163 5.832 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.255 7.480 6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.671 8.116 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.034 8.638 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.247 5.858 5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.519 6.963 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.069 5.309 3.381 1.00 0.00 H new ATOM 2183 N ARG A 145 1.293 6.576 -0.412 1.00 0.00 N ATOM 2184 CA ARG A 145 1.307 7.217 -1.720 1.00 0.00 C ATOM 2185 C ARG A 145 1.476 8.716 -1.570 1.00 0.00 C ATOM 2186 O ARG A 145 0.660 9.376 -0.925 1.00 0.00 O ATOM 2187 CB ARG A 145 0.013 6.944 -2.491 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.210 5.488 -2.846 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.441 5.326 -3.722 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.266 5.948 -5.035 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.127 6.805 -5.590 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.217 7.191 -4.936 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -1.892 7.279 -6.802 1.00 0.00 N ATOM 0 H ARG A 145 0.403 6.143 -0.164 1.00 0.00 H new ATOM 0 HA ARG A 145 2.146 6.799 -2.277 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.831 7.293 -1.896 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.021 7.532 -3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.665 5.098 -3.366 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.327 4.901 -1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.658 4.265 -3.849 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.302 5.770 -3.223 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.427 5.710 -5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.404 6.832 -4.000 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.867 7.846 -5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.056 6.990 -7.309 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.547 7.934 -7.229 1.00 0.00 H new ATOM 2207 N ILE A 146 2.537 9.242 -2.150 1.00 0.00 N ATOM 2208 CA ILE A 146 2.779 10.674 -2.161 1.00 0.00 C ATOM 2209 C ILE A 146 2.629 11.211 -3.586 1.00 0.00 C ATOM 2210 O ILE A 146 3.617 11.362 -4.309 1.00 0.00 O ATOM 2211 CB ILE A 146 4.195 11.008 -1.640 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.468 10.311 -0.302 1.00 0.00 C ATOM 2213 CG2 ILE A 146 4.375 12.514 -1.502 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.484 10.659 0.796 1.00 0.00 C ATOM 0 H ILE A 146 3.253 8.693 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 146 2.048 11.144 -1.503 1.00 0.00 H new ATOM 0 HB ILE A 146 4.916 10.638 -2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.453 9.232 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.473 10.571 0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 146 5.378 12.728 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.236 12.988 -2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.639 12.905 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.751 10.123 1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.514 11.732 0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.479 10.373 0.488 1.00 0.00 H new ATOM 2226 N PRO A 147 1.386 11.483 -4.016 1.00 0.00 N ATOM 2227 CA PRO A 147 1.102 11.975 -5.370 1.00 0.00 C ATOM 2228 C PRO A 147 1.735 13.325 -5.633 1.00 0.00 C ATOM 2229 O PRO A 147 2.262 13.970 -4.725 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.427 12.095 -5.403 1.00 0.00 C ATOM 2231 CG PRO A 147 -0.904 11.245 -4.279 1.00 0.00 C ATOM 2232 CD PRO A 147 0.157 11.344 -3.224 1.00 0.00 C ATOM 0 HA PRO A 147 1.506 11.309 -6.133 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.744 13.130 -5.277 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -0.829 11.752 -6.356 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.865 11.595 -3.903 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.044 10.213 -4.599 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.002 12.201 -2.569 1.00 0.00 H new ATOM 0 HD3 PRO A 147 0.182 10.458 -2.590 1.00 0.00 H new ATOM 2240 N GLU A 148 1.690 13.727 -6.885 1.00 0.00 N ATOM 2241 CA GLU A 148 2.137 15.040 -7.292 1.00 0.00 C ATOM 2242 C GLU A 148 1.483 16.117 -6.440 1.00 0.00 C ATOM 2243 O GLU A 148 0.274 16.078 -6.195 1.00 0.00 O ATOM 2244 CB GLU A 148 1.771 15.249 -8.754 1.00 0.00 C ATOM 2245 CG GLU A 148 2.624 14.453 -9.722 1.00 0.00 C ATOM 2246 CD GLU A 148 2.135 14.565 -11.151 1.00 0.00 C ATOM 2247 OE1 GLU A 148 1.117 13.926 -11.489 1.00 0.00 O ATOM 2248 OE2 GLU A 148 2.768 15.289 -11.947 1.00 0.00 O ATOM 0 H GLU A 148 1.341 13.150 -7.651 1.00 0.00 H new ATOM 0 HA GLU A 148 3.217 15.109 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.725 14.977 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.861 16.309 -8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.655 14.803 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.626 13.405 -9.423 1.00 0.00 H new