USER MOD reduce.3.24.130724 H: found=0, std=0, add=1483, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1481 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 81 HIS : no HD1:sc= -1.9 K(o=-2.6,f=-3.4) USER MOD Set 1.2: B 91 GLN : amide:sc= -0.717 K(o=-2.6,f=-5.6) USER MOD Set 2.1: B 22 THR OG1 : rot -129:sc= 0.0322 USER MOD Set 2.2: B 50 ASN : amide:sc= -0.295 K(o=-1.5,f=-4.5) USER MOD Set 2.3: B 54 HIS : no HD1:sc= -1.21 K(o=-1.5,f=-2.8) USER MOD Set 3.1: A 91 GLN : amide:sc= -0.959 K(o=-2.8,f=-5.7) USER MOD Set 3.2: B 81 HIS : no HE2:sc= -1.88 K(o=-2.8,f=-5.6) USER MOD Set 4.1: A 39 GLN : amide:sc= 0.402 K(o=0.11,f=-0.98) USER MOD Set 4.2: A 43 HIS : no HE2:sc= -0.296 X(o=0.11,f=0.2) USER MOD Set 5.1: A 22 THR OG1 : rot -129:sc= -0.206 USER MOD Set 5.2: A 50 ASN : amide:sc= -0.164 K(o=-1.6,f=-4.9!) USER MOD Set 5.3: A 54 HIS : no HD1:sc= -1.27 K(o=-1.6,f=-4) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot -8:sc= 1.11 USER MOD Single : A 36 TYR OH : rot -16:sc= 0.778 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0489 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 80:sc= 1.28 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -137:sc= 0.236 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 79:sc= 1.14 USER MOD Single : A 98 THR OG1 : rot -64:sc= 1.03 USER MOD Single : A 100 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.76) USER MOD Single : B 24 CYS SG : rot 180:sc= 0 USER MOD Single : B 35 CYS SG : rot 49:sc= 0.494 USER MOD Single : B 36 TYR OH : rot -12:sc= 0.926 USER MOD Single : B 39 GLN : amide:sc= 0.1 K(o=0.1,f=-6.3!) USER MOD Single : B 43 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-0.83) USER MOD Single : B 47 THR OG1 : rot 180:sc= 0.377 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 113:sc= 1.2 USER MOD Single : B 53 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 56 SER OG : rot 180:sc= 0.245 USER MOD Single : B 67 THR OG1 : rot -160:sc= 0 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.908 K(o=0.91,f=0) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot 81:sc= 1.18 USER MOD Single : B 98 THR OG1 : rot 180:sc= -0.194 USER MOD Single : B 100 GLN : amide:sc=-0.00967 K(o=-0.0097,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 11 5.962 -0.480 -8.573 1.00 0.00 N ATOM 2 CA LEU A 11 5.041 -1.277 -7.742 1.00 0.00 C ATOM 3 C LEU A 11 5.728 -2.149 -6.677 1.00 0.00 C ATOM 4 O LEU A 11 5.479 -1.972 -5.482 1.00 0.00 O ATOM 5 CB LEU A 11 4.136 -2.056 -8.721 1.00 0.00 C ATOM 6 CG LEU A 11 3.273 -3.196 -8.136 1.00 0.00 C ATOM 7 CD1 LEU A 11 1.821 -3.093 -8.628 1.00 0.00 C ATOM 8 CD2 LEU A 11 3.864 -4.548 -8.562 1.00 0.00 C ATOM 0 HA LEU A 11 4.439 -0.619 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.469 -1.342 -9.204 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.769 -2.479 -9.501 1.00 0.00 H new ATOM 0 HG LEU A 11 3.275 -3.112 -7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.234 -3.907 -8.202 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.398 -2.138 -8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.800 -3.161 -9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.258 -5.356 -8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.870 -4.616 -9.650 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.884 -4.633 -8.188 1.00 0.00 H new ATOM 20 N ALA A 12 6.650 -3.029 -7.070 1.00 0.00 N ATOM 21 CA ALA A 12 7.297 -3.965 -6.143 1.00 0.00 C ATOM 22 C ALA A 12 8.419 -3.360 -5.272 1.00 0.00 C ATOM 23 O ALA A 12 8.954 -4.060 -4.406 1.00 0.00 O ATOM 24 CB ALA A 12 7.774 -5.177 -6.955 1.00 0.00 C ATOM 0 H ALA A 12 6.970 -3.115 -8.035 1.00 0.00 H new ATOM 0 HA ALA A 12 6.556 -4.263 -5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.260 -5.891 -6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.919 -5.652 -7.436 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.482 -4.849 -7.716 1.00 0.00 H new ATOM 30 N ARG A 13 8.812 -2.099 -5.499 1.00 0.00 N ATOM 31 CA ARG A 13 9.662 -1.308 -4.590 1.00 0.00 C ATOM 32 C ARG A 13 8.767 -0.542 -3.613 1.00 0.00 C ATOM 33 O ARG A 13 8.926 -0.706 -2.401 1.00 0.00 O ATOM 34 CB ARG A 13 10.592 -0.347 -5.369 1.00 0.00 C ATOM 35 CG ARG A 13 11.666 -1.005 -6.261 1.00 0.00 C ATOM 36 CD ARG A 13 12.708 -1.857 -5.514 1.00 0.00 C ATOM 37 NE ARG A 13 12.104 -3.124 -5.063 1.00 0.00 N ATOM 38 CZ ARG A 13 12.450 -3.916 -4.058 1.00 0.00 C ATOM 39 NH1 ARG A 13 13.597 -3.817 -3.421 1.00 0.00 N ATOM 40 NH2 ARG A 13 11.592 -4.839 -3.680 1.00 0.00 N ATOM 0 H ARG A 13 8.543 -1.586 -6.339 1.00 0.00 H new ATOM 0 HA ARG A 13 10.310 -1.985 -4.033 1.00 0.00 H new ATOM 0 HB2 ARG A 13 9.973 0.294 -5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.094 0.300 -4.650 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.167 -1.634 -6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.188 -0.222 -6.811 1.00 0.00 H new ATOM 0 HD2 ARG A 13 13.556 -2.063 -6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 13 13.093 -1.304 -4.657 1.00 0.00 H new ATOM 0 HE ARG A 13 11.299 -3.438 -5.606 1.00 0.00 H new ATOM 0 HH11 ARG A 13 14.272 -3.103 -3.694 1.00 0.00 H new ATOM 0 HH12 ARG A 13 13.811 -4.454 -2.654 1.00 0.00 H new ATOM 0 HH21 ARG A 13 10.695 -4.927 -4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 13 11.824 -5.467 -2.910 1.00 0.00 H new ATOM 54 N LEU A 14 7.766 0.170 -4.154 1.00 0.00 N ATOM 55 CA LEU A 14 6.738 0.944 -3.460 1.00 0.00 C ATOM 56 C LEU A 14 6.198 0.152 -2.285 1.00 0.00 C ATOM 57 O LEU A 14 6.569 0.452 -1.155 1.00 0.00 O ATOM 58 CB LEU A 14 5.664 1.355 -4.499 1.00 0.00 C ATOM 59 CG LEU A 14 4.411 2.162 -4.080 1.00 0.00 C ATOM 60 CD1 LEU A 14 3.321 1.321 -3.399 1.00 0.00 C ATOM 61 CD2 LEU A 14 4.733 3.371 -3.198 1.00 0.00 C ATOM 0 H LEU A 14 7.650 0.220 -5.166 1.00 0.00 H new ATOM 0 HA LEU A 14 7.141 1.860 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.172 1.934 -5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.309 0.438 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 14 4.017 2.517 -5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.478 1.961 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.985 0.540 -4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.725 0.865 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.810 3.891 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.226 3.035 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.393 4.050 -3.738 1.00 0.00 H new ATOM 73 N GLY A 15 5.414 -0.906 -2.508 1.00 0.00 N ATOM 74 CA GLY A 15 4.687 -1.503 -1.386 1.00 0.00 C ATOM 75 C GLY A 15 5.488 -2.491 -0.543 1.00 0.00 C ATOM 76 O GLY A 15 5.018 -2.853 0.532 1.00 0.00 O ATOM 0 H GLY A 15 5.269 -1.351 -3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 15 4.331 -0.702 -0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.806 -2.013 -1.775 1.00 0.00 H new ATOM 80 N ARG A 16 6.709 -2.876 -0.956 1.00 0.00 N ATOM 81 CA ARG A 16 7.616 -3.619 -0.066 1.00 0.00 C ATOM 82 C ARG A 16 8.162 -2.642 0.990 1.00 0.00 C ATOM 83 O ARG A 16 8.180 -2.968 2.172 1.00 0.00 O ATOM 84 CB ARG A 16 8.744 -4.340 -0.851 1.00 0.00 C ATOM 85 CG ARG A 16 9.419 -5.541 -0.125 1.00 0.00 C ATOM 86 CD ARG A 16 9.702 -5.247 1.354 1.00 0.00 C ATOM 87 NE ARG A 16 10.527 -6.207 2.107 1.00 0.00 N ATOM 88 CZ ARG A 16 10.799 -6.009 3.401 1.00 0.00 C ATOM 89 NH1 ARG A 16 10.371 -4.933 4.028 1.00 0.00 N ATOM 90 NH2 ARG A 16 11.497 -6.883 4.093 1.00 0.00 N ATOM 0 H ARG A 16 7.085 -2.688 -1.885 1.00 0.00 H new ATOM 0 HA ARG A 16 7.066 -4.416 0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.332 -4.696 -1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.515 -3.609 -1.095 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.775 -6.417 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.354 -5.788 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.187 -4.273 1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 16 8.744 -5.158 1.866 1.00 0.00 H new ATOM 0 HE ARG A 16 10.895 -7.033 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.823 -4.235 3.526 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.588 -4.798 5.016 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.842 -7.731 3.643 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.693 -6.713 5.079 1.00 0.00 H new ATOM 104 N ALA A 17 8.598 -1.445 0.590 1.00 0.00 N ATOM 105 CA ALA A 17 9.025 -0.420 1.538 1.00 0.00 C ATOM 106 C ALA A 17 7.841 0.262 2.255 1.00 0.00 C ATOM 107 O ALA A 17 8.044 0.763 3.360 1.00 0.00 O ATOM 108 CB ALA A 17 9.926 0.562 0.786 1.00 0.00 C ATOM 0 H ALA A 17 8.664 -1.164 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 17 9.590 -0.878 2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 17 10.263 1.342 1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.790 0.031 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 17 9.368 1.013 -0.034 1.00 0.00 H new ATOM 114 N LEU A 18 6.625 0.256 1.679 1.00 0.00 N ATOM 115 CA LEU A 18 5.435 0.865 2.291 1.00 0.00 C ATOM 116 C LEU A 18 4.796 -0.044 3.348 1.00 0.00 C ATOM 117 O LEU A 18 4.346 0.458 4.374 1.00 0.00 O ATOM 118 CB LEU A 18 4.444 1.336 1.179 1.00 0.00 C ATOM 119 CG LEU A 18 3.533 2.563 1.453 1.00 0.00 C ATOM 120 CD1 LEU A 18 4.324 3.591 2.230 1.00 0.00 C ATOM 121 CD2 LEU A 18 3.085 3.317 0.179 1.00 0.00 C ATOM 0 H LEU A 18 6.442 -0.174 0.772 1.00 0.00 H new ATOM 0 HA LEU A 18 5.739 1.754 2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.031 1.554 0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.797 0.493 0.937 1.00 0.00 H new ATOM 0 HG LEU A 18 2.661 2.162 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.696 4.459 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.655 3.158 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.193 3.898 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.452 4.160 0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.962 3.683 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.524 2.640 -0.466 1.00 0.00 H new ATOM 133 N ALA A 19 4.823 -1.365 3.151 1.00 0.00 N ATOM 134 CA ALA A 19 4.457 -2.348 4.170 1.00 0.00 C ATOM 135 C ALA A 19 5.713 -3.017 4.746 1.00 0.00 C ATOM 136 O ALA A 19 5.998 -4.194 4.512 1.00 0.00 O ATOM 137 CB ALA A 19 3.482 -3.348 3.564 1.00 0.00 C ATOM 0 H ALA A 19 5.104 -1.786 2.266 1.00 0.00 H new ATOM 0 HA ALA A 19 3.959 -1.859 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.203 -4.086 4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.590 -2.824 3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.954 -3.851 2.720 1.00 0.00 H new ATOM 143 N ASP A 20 6.454 -2.238 5.525 1.00 0.00 N ATOM 144 CA ASP A 20 7.586 -2.694 6.332 1.00 0.00 C ATOM 145 C ASP A 20 7.479 -2.136 7.768 1.00 0.00 C ATOM 146 O ASP A 20 7.054 -0.980 7.911 1.00 0.00 O ATOM 147 CB ASP A 20 8.873 -2.277 5.617 1.00 0.00 C ATOM 148 CG ASP A 20 10.134 -2.415 6.475 1.00 0.00 C ATOM 149 OD1 ASP A 20 10.473 -1.454 7.199 1.00 0.00 O ATOM 150 OD2 ASP A 20 10.841 -3.441 6.322 1.00 0.00 O ATOM 0 H ASP A 20 6.280 -1.237 5.617 1.00 0.00 H new ATOM 0 HA ASP A 20 7.588 -3.779 6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.990 -2.882 4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.777 -1.240 5.294 1.00 0.00 H new ATOM 155 N PRO A 21 7.872 -2.921 8.802 1.00 0.00 N ATOM 156 CA PRO A 21 7.736 -2.629 10.236 1.00 0.00 C ATOM 157 C PRO A 21 8.046 -1.181 10.600 1.00 0.00 C ATOM 158 O PRO A 21 7.168 -0.409 11.003 1.00 0.00 O ATOM 159 CB PRO A 21 8.726 -3.593 10.942 1.00 0.00 C ATOM 160 CG PRO A 21 9.660 -4.023 9.812 1.00 0.00 C ATOM 161 CD PRO A 21 8.625 -4.166 8.707 1.00 0.00 C ATOM 0 HA PRO A 21 6.702 -2.773 10.548 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.269 -3.095 11.746 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.211 -4.445 11.385 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.421 -3.277 9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.182 -4.956 10.026 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.092 -4.282 7.729 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.987 -5.036 8.861 1.00 0.00 H new ATOM 169 N THR A 22 9.323 -0.819 10.463 1.00 0.00 N ATOM 170 CA THR A 22 9.832 0.485 10.848 1.00 0.00 C ATOM 171 C THR A 22 9.570 1.504 9.765 1.00 0.00 C ATOM 172 O THR A 22 9.295 2.642 10.129 1.00 0.00 O ATOM 173 CB THR A 22 11.312 0.413 11.244 1.00 0.00 C ATOM 174 OG1 THR A 22 11.966 -0.623 10.542 1.00 0.00 O ATOM 175 CG2 THR A 22 11.417 0.140 12.745 1.00 0.00 C ATOM 0 H THR A 22 10.037 -1.436 10.076 1.00 0.00 H new ATOM 0 HA THR A 22 9.292 0.816 11.735 1.00 0.00 H new ATOM 0 HB THR A 22 11.787 1.362 10.996 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.454 -1.190 11.175 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.467 0.088 13.033 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.929 0.944 13.296 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.929 -0.807 12.978 1.00 0.00 H new ATOM 183 N ARG A 23 9.575 1.146 8.473 1.00 0.00 N ATOM 184 CA ARG A 23 9.367 2.119 7.390 1.00 0.00 C ATOM 185 C ARG A 23 7.960 2.702 7.346 1.00 0.00 C ATOM 186 O ARG A 23 7.881 3.922 7.243 1.00 0.00 O ATOM 187 CB ARG A 23 9.791 1.564 6.033 1.00 0.00 C ATOM 188 CG ARG A 23 11.320 1.578 5.953 1.00 0.00 C ATOM 189 CD ARG A 23 11.904 0.766 4.781 1.00 0.00 C ATOM 190 NE ARG A 23 12.196 -0.599 5.223 1.00 0.00 N ATOM 191 CZ ARG A 23 13.143 -1.433 4.825 1.00 0.00 C ATOM 192 NH1 ARG A 23 13.873 -1.269 3.747 1.00 0.00 N ATOM 193 NH2 ARG A 23 13.369 -2.499 5.554 1.00 0.00 N ATOM 0 H ARG A 23 9.721 0.189 8.152 1.00 0.00 H new ATOM 0 HA ARG A 23 10.024 2.956 7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.415 0.549 5.906 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.365 2.165 5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 23 11.658 2.611 5.867 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.724 1.187 6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.197 0.747 3.952 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.813 1.242 4.414 1.00 0.00 H new ATOM 0 HE ARG A 23 11.576 -0.962 5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.727 -0.454 3.152 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.586 -1.957 3.504 1.00 0.00 H new ATOM 0 HH21 ARG A 23 12.822 -2.664 6.399 1.00 0.00 H new ATOM 0 HH22 ARG A 23 14.092 -3.163 5.276 1.00 0.00 H new ATOM 207 N CYS A 24 6.876 1.939 7.543 1.00 0.00 N ATOM 208 CA CYS A 24 5.545 2.550 7.711 1.00 0.00 C ATOM 209 C CYS A 24 5.561 3.573 8.864 1.00 0.00 C ATOM 210 O CYS A 24 5.073 4.696 8.723 1.00 0.00 O ATOM 211 CB CYS A 24 4.503 1.445 7.938 1.00 0.00 C ATOM 212 SG CYS A 24 2.833 2.166 7.921 1.00 0.00 S ATOM 0 H CYS A 24 6.889 0.920 7.590 1.00 0.00 H new ATOM 0 HA CYS A 24 5.273 3.094 6.806 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.590 0.685 7.162 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.686 0.949 8.891 1.00 0.00 H new ATOM 0 HG CYS A 24 1.953 1.228 8.111 1.00 0.00 H new ATOM 218 N ARG A 25 6.216 3.214 9.977 1.00 0.00 N ATOM 219 CA ARG A 25 6.419 4.093 11.132 1.00 0.00 C ATOM 220 C ARG A 25 7.244 5.355 10.798 1.00 0.00 C ATOM 221 O ARG A 25 6.838 6.451 11.168 1.00 0.00 O ATOM 222 CB ARG A 25 7.024 3.278 12.295 1.00 0.00 C ATOM 223 CG ARG A 25 6.172 3.395 13.570 1.00 0.00 C ATOM 224 CD ARG A 25 4.876 2.569 13.510 1.00 0.00 C ATOM 225 NE ARG A 25 3.825 3.096 14.409 1.00 0.00 N ATOM 226 CZ ARG A 25 3.828 3.164 15.739 1.00 0.00 C ATOM 227 NH1 ARG A 25 4.833 2.727 16.469 1.00 0.00 N ATOM 228 NH2 ARG A 25 2.791 3.680 16.370 1.00 0.00 N ATOM 0 H ARG A 25 6.626 2.288 10.100 1.00 0.00 H new ATOM 0 HA ARG A 25 5.447 4.476 11.442 1.00 0.00 H new ATOM 0 HB2 ARG A 25 7.103 2.231 12.004 1.00 0.00 H new ATOM 0 HB3 ARG A 25 8.036 3.629 12.499 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.763 3.069 14.426 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.920 4.442 13.736 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.502 2.559 12.486 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.095 1.536 13.779 1.00 0.00 H new ATOM 0 HE ARG A 25 2.988 3.454 13.949 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.651 2.317 16.018 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.794 2.799 17.486 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.991 4.025 15.839 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.789 3.734 17.389 1.00 0.00 H new ATOM 242 N ILE A 26 8.358 5.232 10.059 1.00 0.00 N ATOM 243 CA ILE A 26 9.138 6.373 9.524 1.00 0.00 C ATOM 244 C ILE A 26 8.238 7.303 8.733 1.00 0.00 C ATOM 245 O ILE A 26 8.191 8.494 8.997 1.00 0.00 O ATOM 246 CB ILE A 26 10.301 5.932 8.590 1.00 0.00 C ATOM 247 CG1 ILE A 26 11.287 5.027 9.347 1.00 0.00 C ATOM 248 CG2 ILE A 26 10.977 7.168 7.960 1.00 0.00 C ATOM 249 CD1 ILE A 26 12.767 5.110 8.974 1.00 0.00 C ATOM 0 H ILE A 26 8.753 4.325 9.809 1.00 0.00 H new ATOM 0 HA ILE A 26 9.563 6.876 10.393 1.00 0.00 H new ATOM 0 HB ILE A 26 9.903 5.337 7.768 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.197 5.251 10.410 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.965 3.995 9.210 1.00 0.00 H new ATOM 0 HG21 ILE A 26 11.789 6.846 7.308 1.00 0.00 H new ATOM 0 HG22 ILE A 26 10.244 7.726 7.377 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.376 7.806 8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 26 13.337 4.416 9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 26 12.893 4.849 7.923 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.128 6.125 9.142 1.00 0.00 H new ATOM 261 N LEU A 27 7.573 6.743 7.729 1.00 0.00 N ATOM 262 CA LEU A 27 6.832 7.499 6.722 1.00 0.00 C ATOM 263 C LEU A 27 5.691 8.314 7.349 1.00 0.00 C ATOM 264 O LEU A 27 5.523 9.474 6.981 1.00 0.00 O ATOM 265 CB LEU A 27 6.335 6.526 5.640 1.00 0.00 C ATOM 266 CG LEU A 27 7.442 5.883 4.772 1.00 0.00 C ATOM 267 CD1 LEU A 27 6.794 4.768 3.957 1.00 0.00 C ATOM 268 CD2 LEU A 27 8.106 6.858 3.795 1.00 0.00 C ATOM 0 H LEU A 27 7.532 5.734 7.588 1.00 0.00 H new ATOM 0 HA LEU A 27 7.492 8.231 6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.767 5.731 6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.645 7.058 4.985 1.00 0.00 H new ATOM 0 HG LEU A 27 8.222 5.528 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.547 4.290 3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.361 4.029 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.010 5.187 3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.871 6.334 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.355 7.260 3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.565 7.675 4.352 1.00 0.00 H new ATOM 280 N VAL A 28 4.967 7.745 8.319 1.00 0.00 N ATOM 281 CA VAL A 28 3.915 8.476 9.053 1.00 0.00 C ATOM 282 C VAL A 28 4.484 9.495 10.063 1.00 0.00 C ATOM 283 O VAL A 28 3.874 10.536 10.279 1.00 0.00 O ATOM 284 CB VAL A 28 2.900 7.500 9.695 1.00 0.00 C ATOM 285 CG1 VAL A 28 3.419 6.783 10.951 1.00 0.00 C ATOM 286 CG2 VAL A 28 1.560 8.174 10.016 1.00 0.00 C ATOM 0 H VAL A 28 5.087 6.777 8.619 1.00 0.00 H new ATOM 0 HA VAL A 28 3.371 9.072 8.321 1.00 0.00 H new ATOM 0 HB VAL A 28 2.749 6.742 8.926 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.646 6.119 11.337 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.304 6.200 10.697 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.676 7.521 11.711 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.884 7.445 10.464 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.724 8.995 10.714 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.118 8.561 9.098 1.00 0.00 H new ATOM 296 N ALA A 29 5.667 9.239 10.637 1.00 0.00 N ATOM 297 CA ALA A 29 6.369 10.173 11.523 1.00 0.00 C ATOM 298 C ALA A 29 7.097 11.303 10.772 1.00 0.00 C ATOM 299 O ALA A 29 7.327 12.373 11.333 1.00 0.00 O ATOM 300 CB ALA A 29 7.341 9.338 12.365 1.00 0.00 C ATOM 0 H ALA A 29 6.170 8.363 10.496 1.00 0.00 H new ATOM 0 HA ALA A 29 5.643 10.690 12.150 1.00 0.00 H new ATOM 0 HB1 ALA A 29 7.889 9.992 13.043 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.782 8.602 12.943 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.044 8.825 11.708 1.00 0.00 H new ATOM 306 N LEU A 30 7.451 11.101 9.499 1.00 0.00 N ATOM 307 CA LEU A 30 8.012 12.126 8.644 1.00 0.00 C ATOM 308 C LEU A 30 7.018 13.256 8.424 1.00 0.00 C ATOM 309 O LEU A 30 7.426 14.410 8.519 1.00 0.00 O ATOM 310 CB LEU A 30 8.417 11.475 7.324 1.00 0.00 C ATOM 311 CG LEU A 30 9.779 11.977 6.840 1.00 0.00 C ATOM 312 CD1 LEU A 30 10.964 11.680 7.771 1.00 0.00 C ATOM 313 CD2 LEU A 30 10.012 11.215 5.559 1.00 0.00 C ATOM 0 H LEU A 30 7.349 10.199 9.034 1.00 0.00 H new ATOM 0 HA LEU A 30 8.889 12.568 9.117 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.451 10.393 7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.661 11.686 6.567 1.00 0.00 H new ATOM 0 HG LEU A 30 9.741 13.064 6.762 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.879 12.078 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.792 12.148 8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.063 10.602 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.971 11.507 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.019 10.145 5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.215 11.441 4.851 1.00 0.00 H new ATOM 325 N LEU A 31 5.757 12.891 8.161 1.00 0.00 N ATOM 326 CA LEU A 31 4.590 13.745 7.951 1.00 0.00 C ATOM 327 C LEU A 31 4.461 14.834 9.036 1.00 0.00 C ATOM 328 O LEU A 31 4.348 16.010 8.702 1.00 0.00 O ATOM 329 CB LEU A 31 3.375 12.782 7.936 1.00 0.00 C ATOM 330 CG LEU A 31 2.400 12.929 6.760 1.00 0.00 C ATOM 331 CD1 LEU A 31 1.404 11.766 6.838 1.00 0.00 C ATOM 332 CD2 LEU A 31 1.678 14.282 6.766 1.00 0.00 C ATOM 0 H LEU A 31 5.510 11.904 8.084 1.00 0.00 H new ATOM 0 HA LEU A 31 4.667 14.302 7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.750 11.759 7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.817 12.922 8.862 1.00 0.00 H new ATOM 0 HG LEU A 31 2.954 12.897 5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.694 11.839 6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.942 10.821 6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.867 11.810 7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.000 14.336 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.109 14.387 7.690 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.411 15.086 6.698 1.00 0.00 H new ATOM 344 N ASP A 32 4.560 14.429 10.305 1.00 0.00 N ATOM 345 CA ASP A 32 4.458 15.255 11.518 1.00 0.00 C ATOM 346 C ASP A 32 5.841 15.746 12.024 1.00 0.00 C ATOM 347 O ASP A 32 6.002 16.164 13.173 1.00 0.00 O ATOM 348 CB ASP A 32 3.722 14.420 12.587 1.00 0.00 C ATOM 349 CG ASP A 32 2.219 14.233 12.310 1.00 0.00 C ATOM 350 OD1 ASP A 32 1.865 13.610 11.282 1.00 0.00 O ATOM 351 OD2 ASP A 32 1.426 14.699 13.160 1.00 0.00 O ATOM 0 H ASP A 32 4.725 13.448 10.531 1.00 0.00 H new ATOM 0 HA ASP A 32 3.899 16.164 11.294 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.193 13.439 12.655 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.845 14.901 13.557 1.00 0.00 H new ATOM 356 N GLY A 33 6.874 15.635 11.177 1.00 0.00 N ATOM 357 CA GLY A 33 8.270 15.960 11.487 1.00 0.00 C ATOM 358 C GLY A 33 8.986 16.770 10.406 1.00 0.00 C ATOM 359 O GLY A 33 9.129 17.984 10.520 1.00 0.00 O ATOM 0 H GLY A 33 6.753 15.303 10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.301 16.519 12.422 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.818 15.032 11.651 1.00 0.00 H new ATOM 363 N VAL A 34 9.544 16.069 9.412 1.00 0.00 N ATOM 364 CA VAL A 34 10.480 16.582 8.378 1.00 0.00 C ATOM 365 C VAL A 34 11.557 17.558 8.888 1.00 0.00 C ATOM 366 O VAL A 34 11.997 18.431 8.138 1.00 0.00 O ATOM 367 CB VAL A 34 9.767 17.146 7.122 1.00 0.00 C ATOM 368 CG1 VAL A 34 9.033 16.062 6.346 1.00 0.00 C ATOM 369 CG2 VAL A 34 8.769 18.265 7.447 1.00 0.00 C ATOM 0 H VAL A 34 9.351 15.075 9.292 1.00 0.00 H new ATOM 0 HA VAL A 34 11.018 15.683 8.079 1.00 0.00 H new ATOM 0 HB VAL A 34 10.570 17.559 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.549 16.503 5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.744 15.303 6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.280 15.603 6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.304 18.617 6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.000 17.883 8.119 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.293 19.091 7.928 1.00 0.00 H new ATOM 379 N CYS A 35 11.996 17.421 10.148 1.00 0.00 N ATOM 380 CA CYS A 35 12.995 18.308 10.744 1.00 0.00 C ATOM 381 C CYS A 35 14.402 17.904 10.309 1.00 0.00 C ATOM 382 O CYS A 35 14.902 18.408 9.312 1.00 0.00 O ATOM 383 CB CYS A 35 12.831 18.406 12.283 1.00 0.00 C ATOM 384 SG CYS A 35 11.110 18.293 12.850 1.00 0.00 S ATOM 0 H CYS A 35 11.666 16.691 10.779 1.00 0.00 H new ATOM 0 HA CYS A 35 12.829 19.318 10.369 1.00 0.00 H new ATOM 0 HB2 CYS A 35 13.410 17.610 12.751 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.254 19.351 12.624 1.00 0.00 H new ATOM 0 HG CYS A 35 10.313 18.315 11.824 1.00 0.00 H new ATOM 390 N TYR A 36 15.026 16.967 11.028 1.00 0.00 N ATOM 391 CA TYR A 36 16.444 16.653 10.844 1.00 0.00 C ATOM 392 C TYR A 36 16.734 15.143 10.809 1.00 0.00 C ATOM 393 O TYR A 36 15.897 14.357 11.273 1.00 0.00 O ATOM 394 CB TYR A 36 17.232 17.367 11.972 1.00 0.00 C ATOM 395 CG TYR A 36 17.131 18.882 11.969 1.00 0.00 C ATOM 396 CD1 TYR A 36 17.277 19.570 10.758 1.00 0.00 C ATOM 397 CD2 TYR A 36 16.914 19.614 13.155 1.00 0.00 C ATOM 398 CE1 TYR A 36 17.187 20.963 10.712 1.00 0.00 C ATOM 399 CE2 TYR A 36 16.846 21.024 13.117 1.00 0.00 C ATOM 400 CZ TYR A 36 16.983 21.710 11.888 1.00 0.00 C ATOM 401 OH TYR A 36 16.941 23.070 11.839 1.00 0.00 O ATOM 0 H TYR A 36 14.567 16.409 11.748 1.00 0.00 H new ATOM 0 HA TYR A 36 16.764 17.014 9.866 1.00 0.00 H new ATOM 0 HB2 TYR A 36 16.876 16.997 12.933 1.00 0.00 H new ATOM 0 HB3 TYR A 36 18.283 17.088 11.892 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.461 19.017 9.849 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.800 19.095 14.095 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.275 21.473 9.764 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.689 21.580 14.029 1.00 0.00 H new ATOM 0 HH TYR A 36 17.316 23.378 10.988 1.00 0.00 H new ATOM 411 N PRO A 37 17.904 14.707 10.289 1.00 0.00 N ATOM 412 CA PRO A 37 18.324 13.311 10.318 1.00 0.00 C ATOM 413 C PRO A 37 18.287 12.772 11.745 1.00 0.00 C ATOM 414 O PRO A 37 18.885 13.344 12.652 1.00 0.00 O ATOM 415 CB PRO A 37 19.742 13.272 9.729 1.00 0.00 C ATOM 416 CG PRO A 37 20.236 14.709 9.866 1.00 0.00 C ATOM 417 CD PRO A 37 18.948 15.494 9.648 1.00 0.00 C ATOM 0 HA PRO A 37 17.655 12.677 9.736 1.00 0.00 H new ATOM 0 HB2 PRO A 37 20.381 12.576 10.272 1.00 0.00 H new ATOM 0 HB3 PRO A 37 19.733 12.950 8.688 1.00 0.00 H new ATOM 0 HG2 PRO A 37 20.673 14.901 10.846 1.00 0.00 H new ATOM 0 HG3 PRO A 37 20.996 14.954 9.125 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.015 16.489 10.087 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.744 15.627 8.586 1.00 0.00 H new ATOM 425 N GLY A 38 17.547 11.681 11.946 1.00 0.00 N ATOM 426 CA GLY A 38 17.443 11.041 13.252 1.00 0.00 C ATOM 427 C GLY A 38 16.479 11.720 14.224 1.00 0.00 C ATOM 428 O GLY A 38 16.357 11.219 15.334 1.00 0.00 O ATOM 0 H GLY A 38 17.008 11.221 11.212 1.00 0.00 H new ATOM 0 HA2 GLY A 38 17.126 10.008 13.110 1.00 0.00 H new ATOM 0 HA3 GLY A 38 18.433 11.011 13.706 1.00 0.00 H new ATOM 432 N GLN A 39 15.747 12.783 13.845 1.00 0.00 N ATOM 433 CA GLN A 39 14.644 13.305 14.684 1.00 0.00 C ATOM 434 C GLN A 39 13.550 12.256 14.877 1.00 0.00 C ATOM 435 O GLN A 39 12.935 12.205 15.937 1.00 0.00 O ATOM 436 CB GLN A 39 14.068 14.636 14.149 1.00 0.00 C ATOM 437 CG GLN A 39 12.599 14.647 13.651 1.00 0.00 C ATOM 438 CD GLN A 39 12.280 13.884 12.365 1.00 0.00 C ATOM 439 OE1 GLN A 39 11.245 13.267 12.209 1.00 0.00 O ATOM 440 NE2 GLN A 39 13.141 13.891 11.371 1.00 0.00 N ATOM 0 H GLN A 39 15.893 13.295 12.975 1.00 0.00 H new ATOM 0 HA GLN A 39 15.072 13.526 15.662 1.00 0.00 H new ATOM 0 HB2 GLN A 39 14.158 15.380 14.940 1.00 0.00 H new ATOM 0 HB3 GLN A 39 14.702 14.967 13.326 1.00 0.00 H new ATOM 0 HG2 GLN A 39 11.972 14.242 14.446 1.00 0.00 H new ATOM 0 HG3 GLN A 39 12.301 15.686 13.508 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.022 14.397 11.463 1.00 0.00 H new ATOM 0 HE22 GLN A 39 12.928 13.390 10.508 1.00 0.00 H new ATOM 449 N LEU A 40 13.372 11.383 13.881 1.00 0.00 N ATOM 450 CA LEU A 40 12.486 10.225 13.932 1.00 0.00 C ATOM 451 C LEU A 40 12.762 9.323 15.139 1.00 0.00 C ATOM 452 O LEU A 40 11.896 8.544 15.513 1.00 0.00 O ATOM 453 CB LEU A 40 12.682 9.416 12.644 1.00 0.00 C ATOM 454 CG LEU A 40 12.253 10.146 11.361 1.00 0.00 C ATOM 455 CD1 LEU A 40 13.107 9.639 10.194 1.00 0.00 C ATOM 456 CD2 LEU A 40 10.751 9.957 11.120 1.00 0.00 C ATOM 0 H LEU A 40 13.859 11.469 12.989 1.00 0.00 H new ATOM 0 HA LEU A 40 11.462 10.586 14.029 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.734 9.144 12.558 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.118 8.487 12.724 1.00 0.00 H new ATOM 0 HG LEU A 40 12.419 11.219 11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.811 10.150 9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.159 9.840 10.398 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.959 8.566 10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.460 10.479 10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.530 8.895 11.016 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.193 10.363 11.964 1.00 0.00 H new ATOM 468 N ALA A 41 13.948 9.407 15.748 1.00 0.00 N ATOM 469 CA ALA A 41 14.277 8.635 16.944 1.00 0.00 C ATOM 470 C ALA A 41 13.339 8.987 18.113 1.00 0.00 C ATOM 471 O ALA A 41 12.973 8.100 18.881 1.00 0.00 O ATOM 472 CB ALA A 41 15.742 8.887 17.308 1.00 0.00 C ATOM 0 H ALA A 41 14.704 10.011 15.425 1.00 0.00 H new ATOM 0 HA ALA A 41 14.136 7.574 16.738 1.00 0.00 H new ATOM 0 HB1 ALA A 41 15.999 8.315 18.200 1.00 0.00 H new ATOM 0 HB2 ALA A 41 16.381 8.576 16.481 1.00 0.00 H new ATOM 0 HB3 ALA A 41 15.891 9.949 17.502 1.00 0.00 H new ATOM 478 N ALA A 42 12.916 10.253 18.221 1.00 0.00 N ATOM 479 CA ALA A 42 11.943 10.686 19.222 1.00 0.00 C ATOM 480 C ALA A 42 10.530 10.202 18.867 1.00 0.00 C ATOM 481 O ALA A 42 9.844 9.642 19.716 1.00 0.00 O ATOM 482 CB ALA A 42 12.019 12.214 19.344 1.00 0.00 C ATOM 0 H ALA A 42 13.242 11.005 17.613 1.00 0.00 H new ATOM 0 HA ALA A 42 12.180 10.242 20.189 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.299 12.556 20.087 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.024 12.505 19.651 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.789 12.668 18.380 1.00 0.00 H new ATOM 488 N HIS A 43 10.120 10.354 17.603 1.00 0.00 N ATOM 489 CA HIS A 43 8.810 9.891 17.129 1.00 0.00 C ATOM 490 C HIS A 43 8.575 8.370 17.275 1.00 0.00 C ATOM 491 O HIS A 43 7.434 7.931 17.439 1.00 0.00 O ATOM 492 CB HIS A 43 8.673 10.272 15.650 1.00 0.00 C ATOM 493 CG HIS A 43 8.397 11.724 15.361 1.00 0.00 C ATOM 494 ND1 HIS A 43 7.603 12.560 16.146 1.00 0.00 N ATOM 495 CD2 HIS A 43 8.635 12.333 14.162 1.00 0.00 C ATOM 496 CE1 HIS A 43 7.358 13.641 15.390 1.00 0.00 C ATOM 497 NE2 HIS A 43 7.958 13.532 14.193 1.00 0.00 N ATOM 0 H HIS A 43 10.685 10.800 16.881 1.00 0.00 H new ATOM 0 HA HIS A 43 8.062 10.374 17.758 1.00 0.00 H new ATOM 0 HB2 HIS A 43 9.592 9.989 15.137 1.00 0.00 H new ATOM 0 HB3 HIS A 43 7.869 9.677 15.216 1.00 0.00 H new ATOM 0 HD1 HIS A 43 7.277 12.386 17.097 1.00 0.00 H new ATOM 0 HD2 HIS A 43 9.235 11.950 13.350 1.00 0.00 H new ATOM 0 HE1 HIS A 43 6.760 14.484 15.702 1.00 0.00 H new ATOM 505 N LEU A 44 9.638 7.561 17.152 1.00 0.00 N ATOM 506 CA LEU A 44 9.560 6.092 17.140 1.00 0.00 C ATOM 507 C LEU A 44 9.988 5.427 18.453 1.00 0.00 C ATOM 508 O LEU A 44 9.664 4.257 18.643 1.00 0.00 O ATOM 509 CB LEU A 44 10.398 5.543 15.962 1.00 0.00 C ATOM 510 CG LEU A 44 9.974 6.084 14.583 1.00 0.00 C ATOM 511 CD1 LEU A 44 10.658 5.359 13.429 1.00 0.00 C ATOM 512 CD2 LEU A 44 8.463 5.999 14.347 1.00 0.00 C ATOM 0 H LEU A 44 10.590 7.914 17.057 1.00 0.00 H new ATOM 0 HA LEU A 44 8.507 5.839 17.016 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.446 5.789 16.130 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.323 4.456 15.953 1.00 0.00 H new ATOM 0 HG LEU A 44 10.285 7.128 14.602 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.321 5.782 12.483 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.738 5.476 13.515 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.404 4.300 13.463 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.226 6.395 13.359 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.143 4.959 14.407 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.943 6.583 15.106 1.00 0.00 H new ATOM 524 N GLY A 45 10.752 6.117 19.309 1.00 0.00 N ATOM 525 CA GLY A 45 11.412 5.526 20.485 1.00 0.00 C ATOM 526 C GLY A 45 12.611 4.630 20.141 1.00 0.00 C ATOM 527 O GLY A 45 13.137 3.953 21.020 1.00 0.00 O ATOM 0 H GLY A 45 10.933 7.115 19.205 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.747 6.328 21.143 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.682 4.940 21.043 1.00 0.00 H new ATOM 531 N LEU A 46 13.025 4.587 18.867 1.00 0.00 N ATOM 532 CA LEU A 46 14.077 3.698 18.353 1.00 0.00 C ATOM 533 C LEU A 46 15.347 4.490 18.012 1.00 0.00 C ATOM 534 O LEU A 46 15.267 5.663 17.648 1.00 0.00 O ATOM 535 CB LEU A 46 13.538 2.945 17.121 1.00 0.00 C ATOM 536 CG LEU A 46 12.388 1.960 17.415 1.00 0.00 C ATOM 537 CD1 LEU A 46 11.860 1.405 16.085 1.00 0.00 C ATOM 538 CD2 LEU A 46 12.828 0.799 18.320 1.00 0.00 C ATOM 0 H LEU A 46 12.626 5.187 18.145 1.00 0.00 H new ATOM 0 HA LEU A 46 14.349 2.975 19.122 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.193 3.675 16.389 1.00 0.00 H new ATOM 0 HB3 LEU A 46 14.359 2.395 16.661 1.00 0.00 H new ATOM 0 HG LEU A 46 11.607 2.504 17.947 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.046 0.707 16.280 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.494 2.226 15.468 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.664 0.888 15.562 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.982 0.135 18.497 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.631 0.244 17.835 1.00 0.00 H new ATOM 0 HD23 LEU A 46 13.184 1.194 19.272 1.00 0.00 H new ATOM 550 N THR A 47 16.527 3.857 18.119 1.00 0.00 N ATOM 551 CA THR A 47 17.820 4.563 18.032 1.00 0.00 C ATOM 552 C THR A 47 17.996 5.251 16.683 1.00 0.00 C ATOM 553 O THR A 47 17.565 4.744 15.643 1.00 0.00 O ATOM 554 CB THR A 47 19.035 3.686 18.382 1.00 0.00 C ATOM 555 OG1 THR A 47 19.354 2.792 17.349 1.00 0.00 O ATOM 556 CG2 THR A 47 18.834 2.876 19.653 1.00 0.00 C ATOM 0 H THR A 47 16.614 2.852 18.267 1.00 0.00 H new ATOM 0 HA THR A 47 17.783 5.332 18.803 1.00 0.00 H new ATOM 0 HB THR A 47 19.852 4.392 18.532 1.00 0.00 H new ATOM 0 HG1 THR A 47 20.131 2.255 17.609 1.00 0.00 H new ATOM 0 HG21 THR A 47 19.724 2.278 19.848 1.00 0.00 H new ATOM 0 HG22 THR A 47 18.660 3.551 20.491 1.00 0.00 H new ATOM 0 HG23 THR A 47 17.974 2.218 19.533 1.00 0.00 H new ATOM 564 N ARG A 48 18.666 6.410 16.694 1.00 0.00 N ATOM 565 CA ARG A 48 18.870 7.210 15.478 1.00 0.00 C ATOM 566 C ARG A 48 19.632 6.438 14.389 1.00 0.00 C ATOM 567 O ARG A 48 19.332 6.608 13.209 1.00 0.00 O ATOM 568 CB ARG A 48 19.481 8.589 15.808 1.00 0.00 C ATOM 569 CG ARG A 48 20.864 8.591 16.491 1.00 0.00 C ATOM 570 CD ARG A 48 21.276 10.027 16.872 1.00 0.00 C ATOM 571 NE ARG A 48 22.608 10.081 17.514 1.00 0.00 N ATOM 572 CZ ARG A 48 23.187 11.158 18.043 1.00 0.00 C ATOM 573 NH1 ARG A 48 22.606 12.344 18.041 1.00 0.00 N ATOM 574 NH2 ARG A 48 24.386 11.066 18.588 1.00 0.00 N ATOM 0 H ARG A 48 19.078 6.816 17.534 1.00 0.00 H new ATOM 0 HA ARG A 48 17.890 7.410 15.045 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.559 9.157 14.881 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.783 9.125 16.452 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.836 7.965 17.383 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.607 8.159 15.821 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.282 10.650 15.977 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.532 10.448 17.549 1.00 0.00 H new ATOM 0 HE ARG A 48 23.134 9.208 17.556 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.682 12.459 17.625 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.081 13.145 18.456 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.871 10.169 18.605 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.827 11.892 18.992 1.00 0.00 H new ATOM 588 N SER A 49 20.552 5.550 14.766 1.00 0.00 N ATOM 589 CA SER A 49 21.189 4.599 13.844 1.00 0.00 C ATOM 590 C SER A 49 20.168 3.605 13.276 1.00 0.00 C ATOM 591 O SER A 49 20.012 3.527 12.060 1.00 0.00 O ATOM 592 CB SER A 49 22.301 3.821 14.563 1.00 0.00 C ATOM 593 OG SER A 49 23.200 4.696 15.221 1.00 0.00 O ATOM 0 H SER A 49 20.882 5.467 15.728 1.00 0.00 H new ATOM 0 HA SER A 49 21.614 5.174 13.022 1.00 0.00 H new ATOM 0 HB2 SER A 49 21.859 3.138 15.288 1.00 0.00 H new ATOM 0 HB3 SER A 49 22.846 3.212 13.842 1.00 0.00 H new ATOM 0 HG SER A 49 23.896 4.173 15.671 1.00 0.00 H new ATOM 599 N ASN A 50 19.436 2.906 14.154 1.00 0.00 N ATOM 600 CA ASN A 50 18.450 1.890 13.795 1.00 0.00 C ATOM 601 C ASN A 50 17.393 2.457 12.839 1.00 0.00 C ATOM 602 O ASN A 50 17.267 1.976 11.717 1.00 0.00 O ATOM 603 CB ASN A 50 17.869 1.333 15.098 1.00 0.00 C ATOM 604 CG ASN A 50 16.906 0.163 14.964 1.00 0.00 C ATOM 605 OD1 ASN A 50 16.283 -0.056 13.941 1.00 0.00 O ATOM 606 ND2 ASN A 50 16.737 -0.599 16.024 1.00 0.00 N ATOM 0 H ASN A 50 19.520 3.039 15.162 1.00 0.00 H new ATOM 0 HA ASN A 50 18.909 1.071 13.242 1.00 0.00 H new ATOM 0 HB2 ASN A 50 18.697 1.023 15.736 1.00 0.00 H new ATOM 0 HB3 ASN A 50 17.354 2.142 15.616 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.081 -1.379 15.992 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.262 -0.409 16.877 1.00 0.00 H new ATOM 613 N VAL A 51 16.733 3.564 13.203 1.00 0.00 N ATOM 614 CA VAL A 51 15.753 4.223 12.325 1.00 0.00 C ATOM 615 C VAL A 51 16.379 4.643 10.984 1.00 0.00 C ATOM 616 O VAL A 51 15.756 4.448 9.941 1.00 0.00 O ATOM 617 CB VAL A 51 15.096 5.438 13.024 1.00 0.00 C ATOM 618 CG1 VAL A 51 14.109 6.138 12.084 1.00 0.00 C ATOM 619 CG2 VAL A 51 14.314 5.015 14.279 1.00 0.00 C ATOM 0 H VAL A 51 16.860 4.025 14.104 1.00 0.00 H new ATOM 0 HA VAL A 51 14.974 3.490 12.113 1.00 0.00 H new ATOM 0 HB VAL A 51 15.908 6.110 13.302 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.659 6.989 12.596 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.637 6.487 11.196 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.328 5.437 11.790 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.867 5.894 14.743 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.528 4.313 13.999 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.992 4.537 14.986 1.00 0.00 H new ATOM 629 N SER A 52 17.613 5.154 10.975 1.00 0.00 N ATOM 630 CA SER A 52 18.235 5.618 9.725 1.00 0.00 C ATOM 631 C SER A 52 18.632 4.495 8.768 1.00 0.00 C ATOM 632 O SER A 52 18.593 4.707 7.560 1.00 0.00 O ATOM 633 CB SER A 52 19.470 6.478 9.966 1.00 0.00 C ATOM 634 OG SER A 52 19.148 7.605 10.761 1.00 0.00 O ATOM 0 H SER A 52 18.197 5.258 11.805 1.00 0.00 H new ATOM 0 HA SER A 52 17.446 6.210 9.260 1.00 0.00 H new ATOM 0 HB2 SER A 52 20.240 5.886 10.460 1.00 0.00 H new ATOM 0 HB3 SER A 52 19.883 6.806 9.012 1.00 0.00 H new ATOM 0 HG SER A 52 19.103 7.339 11.703 1.00 0.00 H new ATOM 640 N ASN A 53 18.948 3.302 9.280 1.00 0.00 N ATOM 641 CA ASN A 53 19.218 2.096 8.495 1.00 0.00 C ATOM 642 C ASN A 53 18.125 1.848 7.447 1.00 0.00 C ATOM 643 O ASN A 53 18.381 1.689 6.255 1.00 0.00 O ATOM 644 CB ASN A 53 19.343 0.927 9.483 1.00 0.00 C ATOM 645 CG ASN A 53 19.955 -0.323 8.876 1.00 0.00 C ATOM 646 OD1 ASN A 53 20.356 -0.367 7.724 1.00 0.00 O ATOM 647 ND2 ASN A 53 20.071 -1.372 9.664 1.00 0.00 N ATOM 0 H ASN A 53 19.025 3.145 10.285 1.00 0.00 H new ATOM 0 HA ASN A 53 20.144 2.209 7.931 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.950 1.243 10.331 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.354 0.684 9.872 1.00 0.00 H new ATOM 0 HD21 ASN A 53 20.498 -2.229 9.313 1.00 0.00 H new ATOM 0 HD22 ASN A 53 19.733 -1.327 10.626 1.00 0.00 H new ATOM 654 N HIS A 54 16.871 1.948 7.877 1.00 0.00 N ATOM 655 CA HIS A 54 15.725 1.773 6.991 1.00 0.00 C ATOM 656 C HIS A 54 15.607 2.857 5.893 1.00 0.00 C ATOM 657 O HIS A 54 15.059 2.579 4.820 1.00 0.00 O ATOM 658 CB HIS A 54 14.448 1.716 7.833 1.00 0.00 C ATOM 659 CG HIS A 54 14.564 1.058 9.182 1.00 0.00 C ATOM 660 ND1 HIS A 54 14.507 1.692 10.397 1.00 0.00 N ATOM 661 CD2 HIS A 54 14.734 -0.273 9.437 1.00 0.00 C ATOM 662 CE1 HIS A 54 14.644 0.765 11.359 1.00 0.00 C ATOM 663 NE2 HIS A 54 14.749 -0.457 10.818 1.00 0.00 N ATOM 0 H HIS A 54 16.621 2.152 8.845 1.00 0.00 H new ATOM 0 HA HIS A 54 15.875 0.836 6.455 1.00 0.00 H new ATOM 0 HB2 HIS A 54 14.090 2.735 7.980 1.00 0.00 H new ATOM 0 HB3 HIS A 54 13.685 1.189 7.260 1.00 0.00 H new ATOM 0 HD2 HIS A 54 14.839 -1.050 8.695 1.00 0.00 H new ATOM 0 HE1 HIS A 54 14.666 0.974 12.418 1.00 0.00 H new ATOM 0 HE2 HIS A 54 14.825 -1.343 11.317 1.00 0.00 H new ATOM 671 N LEU A 55 16.125 4.077 6.127 1.00 0.00 N ATOM 672 CA LEU A 55 16.138 5.155 5.130 1.00 0.00 C ATOM 673 C LEU A 55 17.066 4.817 3.967 1.00 0.00 C ATOM 674 O LEU A 55 16.794 5.231 2.842 1.00 0.00 O ATOM 675 CB LEU A 55 16.583 6.504 5.728 1.00 0.00 C ATOM 676 CG LEU A 55 15.794 7.022 6.943 1.00 0.00 C ATOM 677 CD1 LEU A 55 16.492 8.271 7.494 1.00 0.00 C ATOM 678 CD2 LEU A 55 14.360 7.384 6.551 1.00 0.00 C ATOM 0 H LEU A 55 16.547 4.340 7.017 1.00 0.00 H new ATOM 0 HA LEU A 55 15.111 5.248 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.631 6.418 6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.529 7.258 4.942 1.00 0.00 H new ATOM 0 HG LEU A 55 15.760 6.236 7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 55 15.940 8.646 8.356 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.508 8.017 7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.525 9.040 6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.824 7.747 7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.377 8.162 5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.856 6.501 6.158 1.00 0.00 H new ATOM 690 N SER A 56 18.139 4.062 4.212 1.00 0.00 N ATOM 691 CA SER A 56 19.039 3.576 3.157 1.00 0.00 C ATOM 692 C SER A 56 18.347 2.638 2.164 1.00 0.00 C ATOM 693 O SER A 56 18.932 2.310 1.143 1.00 0.00 O ATOM 694 CB SER A 56 20.299 2.945 3.755 1.00 0.00 C ATOM 695 OG SER A 56 21.026 3.942 4.452 1.00 0.00 O ATOM 0 H SER A 56 18.411 3.768 5.150 1.00 0.00 H new ATOM 0 HA SER A 56 19.342 4.449 2.578 1.00 0.00 H new ATOM 0 HB2 SER A 56 20.030 2.133 4.431 1.00 0.00 H new ATOM 0 HB3 SER A 56 20.914 2.512 2.966 1.00 0.00 H new ATOM 0 HG SER A 56 21.834 3.546 4.840 1.00 0.00 H new ATOM 701 N CYS A 57 17.103 2.228 2.422 1.00 0.00 N ATOM 702 CA CYS A 57 16.256 1.612 1.407 1.00 0.00 C ATOM 703 C CYS A 57 15.263 2.629 0.805 1.00 0.00 C ATOM 704 O CYS A 57 15.072 2.685 -0.413 1.00 0.00 O ATOM 705 CB CYS A 57 15.477 0.498 2.085 1.00 0.00 C ATOM 706 SG CYS A 57 14.344 -0.313 0.906 1.00 0.00 S ATOM 0 H CYS A 57 16.659 2.314 3.336 1.00 0.00 H new ATOM 0 HA CYS A 57 16.878 1.236 0.594 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.169 -0.237 2.496 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.909 0.903 2.922 1.00 0.00 H new ATOM 711 N LEU A 58 14.619 3.381 1.707 1.00 0.00 N ATOM 712 CA LEU A 58 13.461 4.255 1.497 1.00 0.00 C ATOM 713 C LEU A 58 13.704 5.353 0.453 1.00 0.00 C ATOM 714 O LEU A 58 12.789 5.681 -0.309 1.00 0.00 O ATOM 715 CB LEU A 58 13.102 4.832 2.889 1.00 0.00 C ATOM 716 CG LEU A 58 11.618 5.110 3.197 1.00 0.00 C ATOM 717 CD1 LEU A 58 10.797 3.827 3.122 1.00 0.00 C ATOM 718 CD2 LEU A 58 11.525 5.706 4.610 1.00 0.00 C ATOM 0 H LEU A 58 14.920 3.394 2.681 1.00 0.00 H new ATOM 0 HA LEU A 58 12.631 3.685 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.475 4.140 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.650 5.766 3.014 1.00 0.00 H new ATOM 0 HG LEU A 58 11.218 5.806 2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.753 4.050 3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.873 3.404 2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.177 3.109 3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.482 5.911 4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.931 4.997 5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.096 6.633 4.652 1.00 0.00 H new ATOM 730 N ARG A 59 14.931 5.892 0.409 1.00 0.00 N ATOM 731 CA ARG A 59 15.348 6.884 -0.590 1.00 0.00 C ATOM 732 C ARG A 59 15.420 6.255 -1.988 1.00 0.00 C ATOM 733 O ARG A 59 14.930 6.840 -2.944 1.00 0.00 O ATOM 734 CB ARG A 59 16.688 7.535 -0.226 1.00 0.00 C ATOM 735 CG ARG A 59 16.679 8.276 1.124 1.00 0.00 C ATOM 736 CD ARG A 59 17.947 9.118 1.297 1.00 0.00 C ATOM 737 NE ARG A 59 19.194 8.330 1.410 1.00 0.00 N ATOM 738 CZ ARG A 59 19.597 7.552 2.411 1.00 0.00 C ATOM 739 NH1 ARG A 59 18.879 7.384 3.497 1.00 0.00 N ATOM 740 NH2 ARG A 59 20.740 6.913 2.358 1.00 0.00 N ATOM 0 H ARG A 59 15.667 5.649 1.072 1.00 0.00 H new ATOM 0 HA ARG A 59 14.592 7.669 -0.598 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.459 6.765 -0.201 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.964 8.237 -1.012 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.801 8.919 1.184 1.00 0.00 H new ATOM 0 HG3 ARG A 59 16.603 7.555 1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.036 9.797 0.449 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.840 9.735 2.189 1.00 0.00 H new ATOM 0 HE ARG A 59 19.829 8.391 0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 59 17.981 7.858 3.593 1.00 0.00 H new ATOM 0 HH12 ARG A 59 19.219 6.780 4.245 1.00 0.00 H new ATOM 0 HH21 ARG A 59 21.339 7.007 1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 59 21.030 6.321 3.137 1.00 0.00 H new ATOM 754 N GLY A 60 15.952 5.029 -2.090 1.00 0.00 N ATOM 755 CA GLY A 60 16.141 4.315 -3.363 1.00 0.00 C ATOM 756 C GLY A 60 14.814 3.815 -3.926 1.00 0.00 C ATOM 757 O GLY A 60 14.589 3.911 -5.124 1.00 0.00 O ATOM 0 H GLY A 60 16.268 4.497 -1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.618 4.977 -4.086 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.814 3.471 -3.212 1.00 0.00 H new ATOM 761 N CYS A 61 13.911 3.381 -3.040 1.00 0.00 N ATOM 762 CA CYS A 61 12.514 3.077 -3.323 1.00 0.00 C ATOM 763 C CYS A 61 11.670 4.334 -3.696 1.00 0.00 C ATOM 764 O CYS A 61 10.465 4.227 -3.948 1.00 0.00 O ATOM 765 CB CYS A 61 12.000 2.309 -2.086 1.00 0.00 C ATOM 766 SG CYS A 61 12.499 0.560 -2.077 1.00 0.00 S ATOM 0 H CYS A 61 14.151 3.227 -2.061 1.00 0.00 H new ATOM 0 HA CYS A 61 12.414 2.464 -4.219 1.00 0.00 H new ATOM 0 HB2 CYS A 61 12.374 2.792 -1.184 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.912 2.371 -2.053 1.00 0.00 H new ATOM 771 N GLY A 62 12.271 5.531 -3.662 1.00 0.00 N ATOM 772 CA GLY A 62 11.700 6.821 -4.075 1.00 0.00 C ATOM 773 C GLY A 62 10.782 7.475 -3.045 1.00 0.00 C ATOM 774 O GLY A 62 10.349 8.601 -3.249 1.00 0.00 O ATOM 0 H GLY A 62 13.228 5.631 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.516 7.507 -4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.140 6.675 -4.999 1.00 0.00 H new ATOM 778 N LEU A 63 10.494 6.801 -1.926 1.00 0.00 N ATOM 779 CA LEU A 63 9.465 7.189 -0.950 1.00 0.00 C ATOM 780 C LEU A 63 9.831 8.384 -0.074 1.00 0.00 C ATOM 781 O LEU A 63 8.947 9.027 0.493 1.00 0.00 O ATOM 782 CB LEU A 63 9.156 5.984 -0.079 1.00 0.00 C ATOM 783 CG LEU A 63 8.720 4.769 -0.910 1.00 0.00 C ATOM 784 CD1 LEU A 63 8.428 3.685 0.094 1.00 0.00 C ATOM 785 CD2 LEU A 63 7.465 4.980 -1.764 1.00 0.00 C ATOM 0 H LEU A 63 10.984 5.945 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 63 8.595 7.513 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 63 10.038 5.725 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.368 6.241 0.628 1.00 0.00 H new ATOM 0 HG LEU A 63 9.515 4.541 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.109 2.782 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.328 3.472 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.635 4.015 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.240 4.065 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.624 5.232 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.637 5.793 -2.470 1.00 0.00 H new ATOM 797 N VAL A 64 11.122 8.663 0.028 1.00 0.00 N ATOM 798 CA VAL A 64 11.686 9.798 0.767 1.00 0.00 C ATOM 799 C VAL A 64 12.753 10.525 -0.036 1.00 0.00 C ATOM 800 O VAL A 64 13.529 9.892 -0.749 1.00 0.00 O ATOM 801 CB VAL A 64 12.285 9.383 2.128 1.00 0.00 C ATOM 802 CG1 VAL A 64 11.171 9.211 3.166 1.00 0.00 C ATOM 803 CG2 VAL A 64 13.115 8.119 2.072 1.00 0.00 C ATOM 0 H VAL A 64 11.838 8.088 -0.416 1.00 0.00 H new ATOM 0 HA VAL A 64 10.846 10.470 0.946 1.00 0.00 H new ATOM 0 HB VAL A 64 12.959 10.190 2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.606 8.918 4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.635 10.153 3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.478 8.439 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.501 7.893 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.495 7.292 1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.948 8.261 1.383 1.00 0.00 H new ATOM 813 N VAL A 65 12.804 11.846 0.137 1.00 0.00 N ATOM 814 CA VAL A 65 13.800 12.743 -0.472 1.00 0.00 C ATOM 815 C VAL A 65 14.461 13.595 0.615 1.00 0.00 C ATOM 816 O VAL A 65 13.801 14.080 1.537 1.00 0.00 O ATOM 817 CB VAL A 65 13.165 13.633 -1.573 1.00 0.00 C ATOM 818 CG1 VAL A 65 14.179 14.607 -2.197 1.00 0.00 C ATOM 819 CG2 VAL A 65 12.567 12.766 -2.695 1.00 0.00 C ATOM 0 H VAL A 65 12.133 12.342 0.723 1.00 0.00 H new ATOM 0 HA VAL A 65 14.564 12.135 -0.956 1.00 0.00 H new ATOM 0 HB VAL A 65 12.382 14.213 -1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 65 13.685 15.207 -2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 65 14.577 15.263 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.994 14.043 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 65 12.127 13.410 -3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 65 13.353 12.158 -3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.797 12.115 -2.281 1.00 0.00 H new ATOM 829 N ALA A 66 15.782 13.770 0.510 1.00 0.00 N ATOM 830 CA ALA A 66 16.559 14.659 1.379 1.00 0.00 C ATOM 831 C ALA A 66 16.645 16.069 0.786 1.00 0.00 C ATOM 832 O ALA A 66 16.891 16.247 -0.408 1.00 0.00 O ATOM 833 CB ALA A 66 17.949 14.050 1.609 1.00 0.00 C ATOM 0 H ALA A 66 16.349 13.292 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 66 16.058 14.755 2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 66 18.532 14.707 2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.845 13.074 2.083 1.00 0.00 H new ATOM 0 HB3 ALA A 66 18.459 13.936 0.652 1.00 0.00 H new ATOM 839 N THR A 67 16.451 17.057 1.660 1.00 0.00 N ATOM 840 CA THR A 67 16.389 18.496 1.367 1.00 0.00 C ATOM 841 C THR A 67 17.366 19.214 2.299 1.00 0.00 C ATOM 842 O THR A 67 17.979 18.583 3.155 1.00 0.00 O ATOM 843 CB THR A 67 14.976 19.050 1.655 1.00 0.00 C ATOM 844 OG1 THR A 67 13.954 18.073 1.628 1.00 0.00 O ATOM 845 CG2 THR A 67 14.507 20.148 0.735 1.00 0.00 C ATOM 0 H THR A 67 16.325 16.866 2.654 1.00 0.00 H new ATOM 0 HA THR A 67 16.635 18.655 0.317 1.00 0.00 H new ATOM 0 HB THR A 67 15.123 19.445 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 67 13.175 18.428 1.152 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.505 20.463 1.026 1.00 0.00 H new ATOM 0 HG22 THR A 67 15.188 20.996 0.804 1.00 0.00 H new ATOM 0 HG23 THR A 67 14.488 19.780 -0.291 1.00 0.00 H new ATOM 853 N TYR A 68 17.451 20.532 2.176 1.00 0.00 N ATOM 854 CA TYR A 68 18.078 21.449 3.137 1.00 0.00 C ATOM 855 C TYR A 68 17.001 22.438 3.641 1.00 0.00 C ATOM 856 O TYR A 68 16.062 22.730 2.895 1.00 0.00 O ATOM 857 CB TYR A 68 19.263 22.151 2.452 1.00 0.00 C ATOM 858 CG TYR A 68 20.088 23.046 3.358 1.00 0.00 C ATOM 859 CD1 TYR A 68 20.986 22.483 4.283 1.00 0.00 C ATOM 860 CD2 TYR A 68 19.956 24.446 3.275 1.00 0.00 C ATOM 861 CE1 TYR A 68 21.713 23.312 5.163 1.00 0.00 C ATOM 862 CE2 TYR A 68 20.679 25.279 4.146 1.00 0.00 C ATOM 863 CZ TYR A 68 21.543 24.711 5.110 1.00 0.00 C ATOM 864 OH TYR A 68 22.193 25.517 5.992 1.00 0.00 O ATOM 0 H TYR A 68 17.068 21.021 1.367 1.00 0.00 H new ATOM 0 HA TYR A 68 18.474 20.920 4.004 1.00 0.00 H new ATOM 0 HB2 TYR A 68 19.917 21.392 2.023 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.882 22.749 1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 68 21.119 21.412 4.320 1.00 0.00 H new ATOM 0 HD2 TYR A 68 19.296 24.881 2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 68 22.398 22.876 5.875 1.00 0.00 H new ATOM 0 HE2 TYR A 68 20.575 26.352 4.079 1.00 0.00 H new ATOM 0 HH TYR A 68 21.962 26.452 5.812 1.00 0.00 H new ATOM 874 N GLU A 69 17.083 22.902 4.889 1.00 0.00 N ATOM 875 CA GLU A 69 16.177 23.906 5.471 1.00 0.00 C ATOM 876 C GLU A 69 16.946 25.174 5.923 1.00 0.00 C ATOM 877 O GLU A 69 17.926 25.533 5.279 1.00 0.00 O ATOM 878 CB GLU A 69 15.228 23.216 6.476 1.00 0.00 C ATOM 879 CG GLU A 69 15.813 22.592 7.746 1.00 0.00 C ATOM 880 CD GLU A 69 16.224 23.641 8.764 1.00 0.00 C ATOM 881 OE1 GLU A 69 15.379 24.474 9.135 1.00 0.00 O ATOM 882 OE2 GLU A 69 17.417 23.674 9.130 1.00 0.00 O ATOM 0 H GLU A 69 17.798 22.585 5.544 1.00 0.00 H new ATOM 0 HA GLU A 69 15.501 24.328 4.728 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.485 23.951 6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 69 14.696 22.431 5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.077 21.924 8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.679 21.983 7.484 1.00 0.00 H new ATOM 889 N GLY A 70 16.533 25.910 6.964 1.00 0.00 N ATOM 890 CA GLY A 70 17.172 27.175 7.361 1.00 0.00 C ATOM 891 C GLY A 70 18.573 27.037 7.974 1.00 0.00 C ATOM 892 O GLY A 70 19.302 28.032 8.025 1.00 0.00 O ATOM 0 H GLY A 70 15.746 25.646 7.556 1.00 0.00 H new ATOM 0 HA2 GLY A 70 17.238 27.820 6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 70 16.527 27.679 8.080 1.00 0.00 H new ATOM 896 N ARG A 71 18.963 25.845 8.448 1.00 0.00 N ATOM 897 CA ARG A 71 20.254 25.564 9.102 1.00 0.00 C ATOM 898 C ARG A 71 20.809 24.139 8.894 1.00 0.00 C ATOM 899 O ARG A 71 22.001 23.946 9.140 1.00 0.00 O ATOM 900 CB ARG A 71 20.142 25.841 10.619 1.00 0.00 C ATOM 901 CG ARG A 71 20.040 27.323 11.035 1.00 0.00 C ATOM 902 CD ARG A 71 21.265 28.151 10.610 1.00 0.00 C ATOM 903 NE ARG A 71 21.125 29.573 10.991 1.00 0.00 N ATOM 904 CZ ARG A 71 22.026 30.344 11.599 1.00 0.00 C ATOM 905 NH1 ARG A 71 23.188 29.876 12.011 1.00 0.00 N ATOM 906 NH2 ARG A 71 21.769 31.622 11.801 1.00 0.00 N ATOM 0 H ARG A 71 18.368 25.019 8.385 1.00 0.00 H new ATOM 0 HA ARG A 71 20.965 26.232 8.616 1.00 0.00 H new ATOM 0 HB2 ARG A 71 19.265 25.317 10.999 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.011 25.406 11.112 1.00 0.00 H new ATOM 0 HG2 ARG A 71 19.143 27.758 10.594 1.00 0.00 H new ATOM 0 HG3 ARG A 71 19.924 27.384 12.117 1.00 0.00 H new ATOM 0 HD2 ARG A 71 22.161 27.737 11.072 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.399 28.075 9.531 1.00 0.00 H new ATOM 0 HE ARG A 71 20.235 30.015 10.762 1.00 0.00 H new ATOM 0 HH11 ARG A 71 23.422 28.894 11.868 1.00 0.00 H new ATOM 0 HH12 ARG A 71 23.853 30.496 12.473 1.00 0.00 H new ATOM 0 HH21 ARG A 71 20.882 32.019 11.492 1.00 0.00 H new ATOM 0 HH22 ARG A 71 22.458 32.213 12.266 1.00 0.00 H new ATOM 920 N GLN A 72 20.040 23.129 8.484 1.00 0.00 N ATOM 921 CA GLN A 72 20.534 21.753 8.315 1.00 0.00 C ATOM 922 C GLN A 72 19.819 21.011 7.171 1.00 0.00 C ATOM 923 O GLN A 72 18.941 21.548 6.508 1.00 0.00 O ATOM 924 CB GLN A 72 20.386 20.975 9.646 1.00 0.00 C ATOM 925 CG GLN A 72 21.530 19.990 9.977 1.00 0.00 C ATOM 926 CD GLN A 72 22.733 20.556 10.750 1.00 0.00 C ATOM 927 OE1 GLN A 72 23.373 19.848 11.510 1.00 0.00 O ATOM 928 NE2 GLN A 72 23.134 21.797 10.569 1.00 0.00 N ATOM 0 H GLN A 72 19.051 23.239 8.258 1.00 0.00 H new ATOM 0 HA GLN A 72 21.588 21.811 8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 72 20.305 21.696 10.460 1.00 0.00 H new ATOM 0 HB3 GLN A 72 19.449 20.419 9.618 1.00 0.00 H new ATOM 0 HG2 GLN A 72 21.112 19.166 10.556 1.00 0.00 H new ATOM 0 HG3 GLN A 72 21.896 19.568 9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 72 22.619 22.413 9.940 1.00 0.00 H new ATOM 0 HE22 GLN A 72 23.960 22.143 11.058 1.00 0.00 H new ATOM 937 N VAL A 73 20.196 19.751 6.941 1.00 0.00 N ATOM 938 CA VAL A 73 19.523 18.840 6.001 1.00 0.00 C ATOM 939 C VAL A 73 18.322 18.152 6.658 1.00 0.00 C ATOM 940 O VAL A 73 18.357 17.880 7.857 1.00 0.00 O ATOM 941 CB VAL A 73 20.487 17.796 5.392 1.00 0.00 C ATOM 942 CG1 VAL A 73 21.545 18.463 4.499 1.00 0.00 C ATOM 943 CG2 VAL A 73 21.193 16.914 6.440 1.00 0.00 C ATOM 0 H VAL A 73 20.994 19.323 7.411 1.00 0.00 H new ATOM 0 HA VAL A 73 19.161 19.457 5.179 1.00 0.00 H new ATOM 0 HB VAL A 73 19.852 17.144 4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 73 22.206 17.701 4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 73 21.052 18.994 3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 73 22.129 19.168 5.091 1.00 0.00 H new ATOM 0 HG21 VAL A 73 21.852 16.207 5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 73 21.780 17.543 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 73 20.447 16.367 7.017 1.00 0.00 H new ATOM 953 N ARG A 74 17.291 17.833 5.866 1.00 0.00 N ATOM 954 CA ARG A 74 16.052 17.193 6.322 1.00 0.00 C ATOM 955 C ARG A 74 15.769 15.940 5.498 1.00 0.00 C ATOM 956 O ARG A 74 16.367 15.726 4.444 1.00 0.00 O ATOM 957 CB ARG A 74 14.878 18.179 6.242 1.00 0.00 C ATOM 958 CG ARG A 74 14.074 18.173 4.936 1.00 0.00 C ATOM 959 CD ARG A 74 13.199 19.414 4.901 1.00 0.00 C ATOM 960 NE ARG A 74 12.206 19.327 3.815 1.00 0.00 N ATOM 961 CZ ARG A 74 10.909 19.593 3.920 1.00 0.00 C ATOM 962 NH1 ARG A 74 10.368 19.963 5.066 1.00 0.00 N ATOM 963 NH2 ARG A 74 10.135 19.486 2.858 1.00 0.00 N ATOM 0 H ARG A 74 17.296 18.018 4.863 1.00 0.00 H new ATOM 0 HA ARG A 74 16.174 16.896 7.364 1.00 0.00 H new ATOM 0 HB2 ARG A 74 14.196 17.966 7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.265 19.186 6.401 1.00 0.00 H new ATOM 0 HG2 ARG A 74 14.746 18.159 4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.460 17.275 4.874 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.689 19.531 5.857 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.821 20.298 4.761 1.00 0.00 H new ATOM 0 HE ARG A 74 12.546 19.036 2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.949 20.051 5.900 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.369 20.161 5.118 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.533 19.201 1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.138 19.689 2.931 1.00 0.00 H new ATOM 977 N TYR A 75 14.778 15.171 5.936 1.00 0.00 N ATOM 978 CA TYR A 75 14.197 14.049 5.189 1.00 0.00 C ATOM 979 C TYR A 75 12.669 14.217 5.110 1.00 0.00 C ATOM 980 O TYR A 75 12.023 14.371 6.142 1.00 0.00 O ATOM 981 CB TYR A 75 14.571 12.726 5.883 1.00 0.00 C ATOM 982 CG TYR A 75 16.058 12.403 5.991 1.00 0.00 C ATOM 983 CD1 TYR A 75 16.952 12.680 4.936 1.00 0.00 C ATOM 984 CD2 TYR A 75 16.547 11.786 7.160 1.00 0.00 C ATOM 985 CE1 TYR A 75 18.325 12.392 5.062 1.00 0.00 C ATOM 986 CE2 TYR A 75 17.912 11.457 7.277 1.00 0.00 C ATOM 987 CZ TYR A 75 18.813 11.779 6.236 1.00 0.00 C ATOM 988 OH TYR A 75 20.143 11.499 6.369 1.00 0.00 O ATOM 0 H TYR A 75 14.340 15.311 6.847 1.00 0.00 H new ATOM 0 HA TYR A 75 14.593 14.033 4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.152 12.740 6.889 1.00 0.00 H new ATOM 0 HB3 TYR A 75 14.084 11.911 5.347 1.00 0.00 H new ATOM 0 HD1 TYR A 75 16.580 13.118 4.022 1.00 0.00 H new ATOM 0 HD2 TYR A 75 15.870 11.564 7.972 1.00 0.00 H new ATOM 0 HE1 TYR A 75 19.005 12.640 4.260 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.271 10.957 8.165 1.00 0.00 H new ATOM 0 HH TYR A 75 20.303 11.079 7.240 1.00 0.00 H new ATOM 998 N ALA A 76 12.096 14.202 3.903 1.00 0.00 N ATOM 999 CA ALA A 76 10.668 14.397 3.635 1.00 0.00 C ATOM 1000 C ALA A 76 10.101 13.280 2.751 1.00 0.00 C ATOM 1001 O ALA A 76 10.856 12.693 1.975 1.00 0.00 O ATOM 1002 CB ALA A 76 10.499 15.765 2.960 1.00 0.00 C ATOM 0 H ALA A 76 12.636 14.047 3.052 1.00 0.00 H new ATOM 0 HA ALA A 76 10.112 14.364 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 76 9.444 15.938 2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.869 16.546 3.624 1.00 0.00 H new ATOM 0 HB3 ALA A 76 11.064 15.783 2.028 1.00 0.00 H new ATOM 1008 N LEU A 77 8.789 13.004 2.851 1.00 0.00 N ATOM 1009 CA LEU A 77 8.094 12.108 1.926 1.00 0.00 C ATOM 1010 C LEU A 77 8.236 12.627 0.495 1.00 0.00 C ATOM 1011 O LEU A 77 8.361 13.834 0.295 1.00 0.00 O ATOM 1012 CB LEU A 77 6.607 12.001 2.318 1.00 0.00 C ATOM 1013 CG LEU A 77 6.328 11.236 3.613 1.00 0.00 C ATOM 1014 CD1 LEU A 77 4.863 11.457 3.968 1.00 0.00 C ATOM 1015 CD2 LEU A 77 6.617 9.748 3.449 1.00 0.00 C ATOM 0 H LEU A 77 8.187 13.397 3.575 1.00 0.00 H new ATOM 0 HA LEU A 77 8.540 11.115 1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.200 13.008 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.067 11.516 1.505 1.00 0.00 H new ATOM 0 HG LEU A 77 6.978 11.601 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.627 10.924 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.679 12.522 4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.233 11.083 3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.409 9.232 4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.984 9.339 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.665 9.608 3.182 1.00 0.00 H new ATOM 1027 N ALA A 78 8.198 11.704 -0.468 1.00 0.00 N ATOM 1028 CA ALA A 78 8.477 11.956 -1.889 1.00 0.00 C ATOM 1029 C ALA A 78 7.726 13.162 -2.469 1.00 0.00 C ATOM 1030 O ALA A 78 8.284 13.964 -3.209 1.00 0.00 O ATOM 1031 CB ALA A 78 8.087 10.685 -2.651 1.00 0.00 C ATOM 0 H ALA A 78 7.965 10.729 -0.278 1.00 0.00 H new ATOM 0 HA ALA A 78 9.534 12.199 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.277 10.826 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.678 9.845 -2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.028 10.479 -2.496 1.00 0.00 H new ATOM 1037 N ASP A 79 6.454 13.271 -2.088 1.00 0.00 N ATOM 1038 CA ASP A 79 5.503 14.308 -2.465 1.00 0.00 C ATOM 1039 C ASP A 79 4.234 14.164 -1.608 1.00 0.00 C ATOM 1040 O ASP A 79 3.962 13.132 -0.980 1.00 0.00 O ATOM 1041 CB ASP A 79 5.182 14.237 -3.987 1.00 0.00 C ATOM 1042 CG ASP A 79 3.981 15.101 -4.417 1.00 0.00 C ATOM 1043 OD1 ASP A 79 3.983 16.321 -4.128 1.00 0.00 O ATOM 1044 OD2 ASP A 79 2.956 14.513 -4.832 1.00 0.00 O ATOM 0 H ASP A 79 6.033 12.585 -1.462 1.00 0.00 H new ATOM 0 HA ASP A 79 5.939 15.289 -2.279 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.062 14.552 -4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.985 13.200 -4.258 1.00 0.00 H new ATOM 1049 N SER A 80 3.432 15.220 -1.671 1.00 0.00 N ATOM 1050 CA SER A 80 2.037 15.359 -1.256 1.00 0.00 C ATOM 1051 C SER A 80 1.221 14.082 -1.516 1.00 0.00 C ATOM 1052 O SER A 80 0.410 13.688 -0.682 1.00 0.00 O ATOM 1053 CB SER A 80 1.407 16.505 -2.082 1.00 0.00 C ATOM 1054 OG SER A 80 2.315 17.559 -2.374 1.00 0.00 O ATOM 0 H SER A 80 3.780 16.098 -2.056 1.00 0.00 H new ATOM 0 HA SER A 80 2.019 15.559 -0.185 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.021 16.099 -3.017 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.556 16.911 -1.536 1.00 0.00 H new ATOM 0 HG SER A 80 2.889 17.298 -3.124 1.00 0.00 H new ATOM 1060 N HIS A 81 1.485 13.402 -2.642 1.00 0.00 N ATOM 1061 CA HIS A 81 0.974 12.088 -3.024 1.00 0.00 C ATOM 1062 C HIS A 81 1.010 11.066 -1.883 1.00 0.00 C ATOM 1063 O HIS A 81 -0.046 10.549 -1.521 1.00 0.00 O ATOM 1064 CB HIS A 81 1.786 11.596 -4.244 1.00 0.00 C ATOM 1065 CG HIS A 81 1.359 12.187 -5.568 1.00 0.00 C ATOM 1066 ND1 HIS A 81 0.341 13.095 -5.780 1.00 0.00 N ATOM 1067 CD2 HIS A 81 1.758 11.737 -6.793 1.00 0.00 C ATOM 1068 CE1 HIS A 81 0.057 13.108 -7.093 1.00 0.00 C ATOM 1069 NE2 HIS A 81 0.947 12.334 -7.742 1.00 0.00 N ATOM 0 H HIS A 81 2.104 13.787 -3.355 1.00 0.00 H new ATOM 0 HA HIS A 81 -0.081 12.189 -3.279 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.838 11.829 -4.080 1.00 0.00 H new ATOM 0 HB3 HIS A 81 1.705 10.511 -4.303 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.561 11.041 -6.987 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -0.755 13.652 -7.554 1.00 0.00 H new ATOM 0 HE2 HIS A 81 1.012 12.210 -8.752 1.00 0.00 H new ATOM 1078 N LEU A 82 2.187 10.751 -1.322 1.00 0.00 N ATOM 1079 CA LEU A 82 2.272 9.739 -0.256 1.00 0.00 C ATOM 1080 C LEU A 82 1.783 10.314 1.071 1.00 0.00 C ATOM 1081 O LEU A 82 1.123 9.604 1.819 1.00 0.00 O ATOM 1082 CB LEU A 82 3.681 9.123 -0.111 1.00 0.00 C ATOM 1083 CG LEU A 82 4.425 8.790 -1.417 1.00 0.00 C ATOM 1084 CD1 LEU A 82 5.815 8.242 -1.076 1.00 0.00 C ATOM 1085 CD2 LEU A 82 3.666 7.776 -2.285 1.00 0.00 C ATOM 0 H LEU A 82 3.079 11.173 -1.582 1.00 0.00 H new ATOM 0 HA LEU A 82 1.615 8.921 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.297 9.813 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.594 8.208 0.475 1.00 0.00 H new ATOM 0 HG LEU A 82 4.506 9.709 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.348 8.004 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.374 8.992 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.713 7.340 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.235 7.577 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.534 6.848 -1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.690 8.182 -2.550 1.00 0.00 H new ATOM 1097 N ALA A 83 2.026 11.600 1.345 1.00 0.00 N ATOM 1098 CA ALA A 83 1.531 12.253 2.560 1.00 0.00 C ATOM 1099 C ALA A 83 -0.009 12.256 2.650 1.00 0.00 C ATOM 1100 O ALA A 83 -0.555 12.159 3.744 1.00 0.00 O ATOM 1101 CB ALA A 83 2.114 13.668 2.615 1.00 0.00 C ATOM 0 H ALA A 83 2.567 12.213 0.735 1.00 0.00 H new ATOM 0 HA ALA A 83 1.862 11.685 3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.758 14.173 3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 83 3.202 13.612 2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.797 14.227 1.734 1.00 0.00 H new ATOM 1107 N ARG A 84 -0.714 12.330 1.516 1.00 0.00 N ATOM 1108 CA ARG A 84 -2.177 12.268 1.455 1.00 0.00 C ATOM 1109 C ARG A 84 -2.673 10.820 1.611 1.00 0.00 C ATOM 1110 O ARG A 84 -3.288 10.525 2.627 1.00 0.00 O ATOM 1111 CB ARG A 84 -2.645 12.983 0.172 1.00 0.00 C ATOM 1112 CG ARG A 84 -4.117 13.420 0.085 1.00 0.00 C ATOM 1113 CD ARG A 84 -4.679 14.129 1.330 1.00 0.00 C ATOM 1114 NE ARG A 84 -5.262 13.200 2.312 1.00 0.00 N ATOM 1115 CZ ARG A 84 -5.184 13.232 3.637 1.00 0.00 C ATOM 1116 NH1 ARG A 84 -4.348 13.997 4.307 1.00 0.00 N ATOM 1117 NH2 ARG A 84 -5.974 12.461 4.331 1.00 0.00 N ATOM 0 H ARG A 84 -0.277 12.436 0.601 1.00 0.00 H new ATOM 0 HA ARG A 84 -2.630 12.797 2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -2.025 13.870 0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.442 12.323 -0.671 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.229 14.086 -0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -4.727 12.539 -0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -3.881 14.698 1.807 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.440 14.845 1.020 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.799 12.426 1.921 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.708 14.614 3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.340 13.973 5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.636 11.848 3.855 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.930 12.471 5.350 1.00 0.00 H new ATOM 1131 N ALA A 85 -2.282 9.886 0.732 1.00 0.00 N ATOM 1132 CA ALA A 85 -2.744 8.489 0.803 1.00 0.00 C ATOM 1133 C ALA A 85 -2.346 7.744 2.095 1.00 0.00 C ATOM 1134 O ALA A 85 -3.130 6.936 2.600 1.00 0.00 O ATOM 1135 CB ALA A 85 -2.269 7.747 -0.448 1.00 0.00 C ATOM 0 H ALA A 85 -1.643 10.073 -0.041 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.833 8.513 0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.605 6.711 -0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.682 8.227 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -1.180 7.773 -0.495 1.00 0.00 H new ATOM 1141 N LEU A 86 -1.166 8.022 2.671 1.00 0.00 N ATOM 1142 CA LEU A 86 -0.828 7.540 4.018 1.00 0.00 C ATOM 1143 C LEU A 86 -1.753 8.230 5.041 1.00 0.00 C ATOM 1144 O LEU A 86 -2.363 7.559 5.872 1.00 0.00 O ATOM 1145 CB LEU A 86 0.671 7.801 4.297 1.00 0.00 C ATOM 1146 CG LEU A 86 1.346 6.868 5.320 1.00 0.00 C ATOM 1147 CD1 LEU A 86 2.774 7.378 5.561 1.00 0.00 C ATOM 1148 CD2 LEU A 86 0.616 6.733 6.660 1.00 0.00 C ATOM 0 H LEU A 86 -0.433 8.576 2.227 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.987 6.465 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.213 7.725 3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.781 8.828 4.646 1.00 0.00 H new ATOM 0 HG LEU A 86 1.328 5.868 4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.274 6.733 6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.327 7.368 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.736 8.396 5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.170 6.056 7.310 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.542 7.712 7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.385 6.335 6.491 1.00 0.00 H new ATOM 1160 N GLY A 87 -1.911 9.554 4.918 1.00 0.00 N ATOM 1161 CA GLY A 87 -2.673 10.440 5.801 1.00 0.00 C ATOM 1162 C GLY A 87 -4.205 10.322 5.758 1.00 0.00 C ATOM 1163 O GLY A 87 -4.842 10.942 6.609 1.00 0.00 O ATOM 0 H GLY A 87 -1.481 10.066 4.148 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.348 10.258 6.825 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.406 11.469 5.560 1.00 0.00 H new ATOM 1167 N GLU A 88 -4.832 9.613 4.806 1.00 0.00 N ATOM 1168 CA GLU A 88 -6.264 9.232 4.930 1.00 0.00 C ATOM 1169 C GLU A 88 -6.378 8.160 6.017 1.00 0.00 C ATOM 1170 O GLU A 88 -7.319 8.142 6.806 1.00 0.00 O ATOM 1171 CB GLU A 88 -6.894 8.595 3.661 1.00 0.00 C ATOM 1172 CG GLU A 88 -6.233 8.838 2.307 1.00 0.00 C ATOM 1173 CD GLU A 88 -6.363 10.261 1.789 1.00 0.00 C ATOM 1174 OE1 GLU A 88 -7.127 11.055 2.380 1.00 0.00 O ATOM 1175 OE2 GLU A 88 -5.604 10.616 0.866 1.00 0.00 O ATOM 0 H GLU A 88 -4.384 9.291 3.948 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.791 10.163 5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -6.935 7.517 3.819 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.924 8.946 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.175 8.588 2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.670 8.157 1.576 1.00 0.00 H new ATOM 1182 N LEU A 89 -5.372 7.273 5.965 1.00 0.00 N ATOM 1183 CA LEU A 89 -5.183 5.995 6.616 1.00 0.00 C ATOM 1184 C LEU A 89 -5.754 4.931 5.677 1.00 0.00 C ATOM 1185 O LEU A 89 -6.966 4.793 5.542 1.00 0.00 O ATOM 1186 CB LEU A 89 -5.784 5.938 8.032 1.00 0.00 C ATOM 1187 CG LEU A 89 -5.504 4.628 8.795 1.00 0.00 C ATOM 1188 CD1 LEU A 89 -4.005 4.361 8.993 1.00 0.00 C ATOM 1189 CD2 LEU A 89 -6.201 4.658 10.162 1.00 0.00 C ATOM 0 H LEU A 89 -4.565 7.480 5.377 1.00 0.00 H new ATOM 0 HA LEU A 89 -4.121 5.816 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.392 6.773 8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.863 6.078 7.961 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.901 3.818 8.183 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.871 3.425 9.536 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.517 4.290 8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.562 5.178 9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.998 3.729 10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.825 5.499 10.744 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.276 4.767 10.020 1.00 0.00 H new ATOM 1201 N VAL A 90 -4.857 4.102 5.142 1.00 0.00 N ATOM 1202 CA VAL A 90 -5.046 2.842 4.375 1.00 0.00 C ATOM 1203 C VAL A 90 -6.164 1.877 4.832 1.00 0.00 C ATOM 1204 O VAL A 90 -6.361 0.815 4.244 1.00 0.00 O ATOM 1205 CB VAL A 90 -3.729 2.031 4.395 1.00 0.00 C ATOM 1206 CG1 VAL A 90 -2.642 2.705 3.545 1.00 0.00 C ATOM 1207 CG2 VAL A 90 -3.224 1.823 5.837 1.00 0.00 C ATOM 0 H VAL A 90 -3.863 4.309 5.240 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.351 3.201 3.392 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.946 1.055 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.730 2.109 3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.984 2.783 2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.440 3.702 3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.297 1.250 5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.042 2.792 6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.975 1.280 6.411 1.00 0.00 H new ATOM 1217 N GLN A 91 -6.861 2.184 5.923 1.00 0.00 N ATOM 1218 CA GLN A 91 -8.125 1.639 6.373 1.00 0.00 C ATOM 1219 C GLN A 91 -7.978 0.278 7.035 1.00 0.00 C ATOM 1220 O GLN A 91 -8.738 0.032 7.957 1.00 0.00 O ATOM 1221 CB GLN A 91 -9.187 1.678 5.259 1.00 0.00 C ATOM 1222 CG GLN A 91 -10.224 2.804 5.454 1.00 0.00 C ATOM 1223 CD GLN A 91 -11.202 2.617 6.606 1.00 0.00 C ATOM 1224 OE1 GLN A 91 -12.307 2.136 6.436 1.00 0.00 O ATOM 1225 NE2 GLN A 91 -10.858 2.996 7.820 1.00 0.00 N ATOM 0 H GLN A 91 -6.515 2.890 6.573 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.495 2.291 7.164 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.692 1.810 4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.703 0.719 5.223 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.689 3.741 5.606 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.795 2.909 4.532 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.937 3.402 7.986 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.513 2.884 8.594 1.00 0.00 H new ATOM 1234 N VAL A 92 -6.981 -0.540 6.678 1.00 0.00 N ATOM 1235 CA VAL A 92 -6.568 -1.840 7.268 1.00 0.00 C ATOM 1236 C VAL A 92 -6.169 -1.802 8.763 1.00 0.00 C ATOM 1237 O VAL A 92 -5.266 -2.486 9.226 1.00 0.00 O ATOM 1238 CB VAL A 92 -5.477 -2.470 6.367 1.00 0.00 C ATOM 1239 CG1 VAL A 92 -4.130 -1.746 6.519 1.00 0.00 C ATOM 1240 CG2 VAL A 92 -5.343 -3.989 6.521 1.00 0.00 C ATOM 0 H VAL A 92 -6.378 -0.294 5.893 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.453 -2.477 7.285 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.818 -2.321 5.342 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.389 -2.216 5.872 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -4.246 -0.699 6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -3.798 -1.809 7.555 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.559 -4.354 5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.086 -4.229 7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.288 -4.466 6.262 1.00 0.00 H new ATOM 1250 N VAL A 93 -6.851 -0.955 9.526 1.00 0.00 N ATOM 1251 CA VAL A 93 -6.855 -0.846 10.986 1.00 0.00 C ATOM 1252 C VAL A 93 -5.552 -0.206 11.524 1.00 0.00 C ATOM 1253 O VAL A 93 -5.365 -0.085 12.729 1.00 0.00 O ATOM 1254 CB VAL A 93 -7.268 -2.195 11.655 1.00 0.00 C ATOM 1255 CG1 VAL A 93 -7.855 -1.958 13.055 1.00 0.00 C ATOM 1256 CG2 VAL A 93 -8.379 -2.931 10.855 1.00 0.00 C ATOM 0 H VAL A 93 -7.471 -0.264 9.104 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.632 -0.142 11.283 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.356 -2.792 11.690 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.135 -2.913 13.499 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.110 -1.470 13.684 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.737 -1.322 12.977 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.633 -3.864 11.359 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.264 -2.298 10.795 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.020 -3.148 9.849 1.00 0.00 H new ATOM 1266 N LEU A 94 -4.697 0.234 10.582 1.00 0.00 N ATOM 1267 CA LEU A 94 -3.310 0.697 10.694 1.00 0.00 C ATOM 1268 C LEU A 94 -2.433 -0.560 10.641 1.00 0.00 C ATOM 1269 O LEU A 94 -2.393 -1.342 11.584 1.00 0.00 O ATOM 1270 CB LEU A 94 -3.070 1.593 11.933 1.00 0.00 C ATOM 1271 CG LEU A 94 -1.855 2.542 11.833 1.00 0.00 C ATOM 1272 CD1 LEU A 94 -1.826 3.458 13.064 1.00 0.00 C ATOM 1273 CD2 LEU A 94 -0.507 1.815 11.719 1.00 0.00 C ATOM 0 H LEU A 94 -5.004 0.276 9.610 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.049 1.362 9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.964 2.191 12.108 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.940 0.952 12.805 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.983 3.112 10.913 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.970 4.130 12.998 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.744 4.044 13.103 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.743 2.852 13.966 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.297 2.548 11.653 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.356 1.189 12.598 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.504 1.192 10.825 1.00 0.00 H new ATOM 1285 N ALA A 95 -1.778 -0.801 9.503 1.00 0.00 N ATOM 1286 CA ALA A 95 -0.919 -1.964 9.341 1.00 0.00 C ATOM 1287 C ALA A 95 0.226 -1.951 10.372 1.00 0.00 C ATOM 1288 O ALA A 95 1.018 -1.012 10.410 1.00 0.00 O ATOM 1289 CB ALA A 95 -0.394 -2.001 7.899 1.00 0.00 C ATOM 0 H ALA A 95 -1.830 -0.200 8.680 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.492 -2.872 9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.251 -2.870 7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.234 -2.066 7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.174 -1.094 7.695 1.00 0.00 H new ATOM 1295 N VAL A 96 0.308 -3.010 11.171 1.00 0.00 N ATOM 1296 CA VAL A 96 1.429 -3.357 12.059 1.00 0.00 C ATOM 1297 C VAL A 96 1.778 -4.818 11.775 1.00 0.00 C ATOM 1298 O VAL A 96 0.927 -5.572 11.294 1.00 0.00 O ATOM 1299 CB VAL A 96 1.079 -3.230 13.569 1.00 0.00 C ATOM 1300 CG1 VAL A 96 2.347 -3.072 14.430 1.00 0.00 C ATOM 1301 CG2 VAL A 96 0.149 -2.054 13.897 1.00 0.00 C ATOM 0 H VAL A 96 -0.447 -3.694 11.224 1.00 0.00 H new ATOM 0 HA VAL A 96 2.249 -2.667 11.862 1.00 0.00 H new ATOM 0 HB VAL A 96 0.558 -4.158 13.803 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.066 -2.986 15.480 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.988 -3.943 14.296 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.885 -2.175 14.124 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -0.048 -2.034 14.969 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.624 -1.120 13.597 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.791 -2.172 13.358 1.00 0.00 H new ATOM 1311 N ASP A 97 2.997 -5.242 12.085 1.00 0.00 N ATOM 1312 CA ASP A 97 3.387 -6.648 12.097 1.00 0.00 C ATOM 1313 C ASP A 97 2.445 -7.458 12.997 1.00 0.00 C ATOM 1314 O ASP A 97 2.228 -7.131 14.165 1.00 0.00 O ATOM 1315 CB ASP A 97 4.840 -6.760 12.550 1.00 0.00 C ATOM 1316 CG ASP A 97 5.745 -6.026 11.566 1.00 0.00 C ATOM 1317 OD1 ASP A 97 5.786 -4.777 11.656 1.00 0.00 O ATOM 1318 OD2 ASP A 97 6.345 -6.721 10.714 1.00 0.00 O ATOM 0 H ASP A 97 3.755 -4.609 12.339 1.00 0.00 H new ATOM 0 HA ASP A 97 3.306 -7.064 11.093 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.953 -6.337 13.548 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.131 -7.808 12.614 1.00 0.00 H new ATOM 1323 N THR A 98 1.835 -8.489 12.407 1.00 0.00 N ATOM 1324 CA THR A 98 0.737 -9.275 12.982 1.00 0.00 C ATOM 1325 C THR A 98 0.800 -10.687 12.419 1.00 0.00 C ATOM 1326 O THR A 98 1.172 -10.897 11.267 1.00 0.00 O ATOM 1327 CB THR A 98 -0.647 -8.655 12.720 1.00 0.00 C ATOM 1328 OG1 THR A 98 -0.625 -7.767 11.631 1.00 0.00 O ATOM 1329 CG2 THR A 98 -1.146 -7.858 13.923 1.00 0.00 C ATOM 0 H THR A 98 2.102 -8.813 11.478 1.00 0.00 H new ATOM 0 HA THR A 98 0.864 -9.287 14.064 1.00 0.00 H new ATOM 0 HB THR A 98 -1.307 -9.498 12.514 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.043 -7.007 11.841 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.126 -7.436 13.699 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.224 -8.516 14.789 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.445 -7.052 14.142 1.00 0.00 H new ATOM 1337 N ASP A 99 0.439 -11.660 13.247 1.00 0.00 N ATOM 1338 CA ASP A 99 0.581 -13.092 12.982 1.00 0.00 C ATOM 1339 C ASP A 99 -0.632 -13.618 12.200 1.00 0.00 C ATOM 1340 O ASP A 99 -1.481 -14.335 12.735 1.00 0.00 O ATOM 1341 CB ASP A 99 0.798 -13.801 14.331 1.00 0.00 C ATOM 1342 CG ASP A 99 1.033 -15.310 14.202 1.00 0.00 C ATOM 1343 OD1 ASP A 99 1.612 -15.742 13.178 1.00 0.00 O ATOM 1344 OD2 ASP A 99 0.655 -16.034 15.151 1.00 0.00 O ATOM 0 H ASP A 99 0.023 -11.469 14.158 1.00 0.00 H new ATOM 0 HA ASP A 99 1.444 -13.295 12.348 1.00 0.00 H new ATOM 0 HB2 ASP A 99 1.653 -13.351 14.835 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -0.072 -13.630 14.965 1.00 0.00 H new ATOM 1349 N GLN A 100 -0.787 -13.178 10.945 1.00 0.00 N ATOM 1350 CA GLN A 100 -1.850 -13.660 10.060 1.00 0.00 C ATOM 1351 C GLN A 100 -1.262 -14.300 8.775 1.00 0.00 C ATOM 1352 O GLN A 100 -0.321 -13.747 8.196 1.00 0.00 O ATOM 1353 CB GLN A 100 -2.888 -12.565 9.762 1.00 0.00 C ATOM 1354 CG GLN A 100 -3.924 -12.349 10.887 1.00 0.00 C ATOM 1355 CD GLN A 100 -3.496 -11.449 12.053 1.00 0.00 C ATOM 1356 OE1 GLN A 100 -3.590 -10.233 12.008 1.00 0.00 O ATOM 1357 NE2 GLN A 100 -3.020 -11.981 13.161 1.00 0.00 N ATOM 0 H GLN A 100 -0.179 -12.479 10.517 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.389 -14.449 10.584 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.366 -11.626 9.579 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.415 -12.821 8.843 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.825 -11.926 10.443 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.196 -13.324 11.291 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.925 -12.993 13.241 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.747 -11.380 13.939 1.00 0.00 H new ATOM 1366 N PRO A 101 -1.799 -15.461 8.329 1.00 0.00 N ATOM 1367 CA PRO A 101 -1.194 -16.325 7.309 1.00 0.00 C ATOM 1368 C PRO A 101 -1.527 -15.941 5.853 1.00 0.00 C ATOM 1369 O PRO A 101 -2.032 -14.858 5.571 1.00 0.00 O ATOM 1370 CB PRO A 101 -1.715 -17.725 7.676 1.00 0.00 C ATOM 1371 CG PRO A 101 -3.147 -17.427 8.110 1.00 0.00 C ATOM 1372 CD PRO A 101 -2.963 -16.135 8.902 1.00 0.00 C ATOM 0 HA PRO A 101 -0.107 -16.244 7.321 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.680 -18.409 6.828 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -1.132 -18.180 8.477 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -3.814 -17.294 7.258 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -3.565 -18.227 8.721 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -3.850 -15.506 8.830 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -2.807 -16.347 9.960 1.00 0.00 H new ATOM 1380 N CYS A 102 -1.227 -16.859 4.925 1.00 0.00 N ATOM 1381 CA CYS A 102 -1.563 -16.797 3.514 1.00 0.00 C ATOM 1382 C CYS A 102 -2.309 -18.068 3.030 1.00 0.00 C ATOM 1383 O CYS A 102 -2.563 -19.004 3.788 1.00 0.00 O ATOM 1384 CB CYS A 102 -0.239 -16.566 2.772 1.00 0.00 C ATOM 1385 SG CYS A 102 -0.432 -15.961 1.059 1.00 0.00 S ATOM 0 H CYS A 102 -0.715 -17.709 5.162 1.00 0.00 H new ATOM 0 HA CYS A 102 -2.262 -15.985 3.313 1.00 0.00 H new ATOM 0 HB2 CYS A 102 0.358 -15.847 3.334 1.00 0.00 H new ATOM 0 HB3 CYS A 102 0.321 -17.501 2.754 1.00 0.00 H new ATOM 1390 N VAL A 103 -2.579 -18.086 1.725 1.00 0.00 N ATOM 1391 CA VAL A 103 -3.267 -19.127 0.937 1.00 0.00 C ATOM 1392 C VAL A 103 -4.768 -19.220 1.272 1.00 0.00 C ATOM 1393 O VAL A 103 -5.180 -19.350 2.423 1.00 0.00 O ATOM 1394 CB VAL A 103 -2.597 -20.523 1.033 1.00 0.00 C ATOM 1395 CG1 VAL A 103 -3.178 -21.499 -0.007 1.00 0.00 C ATOM 1396 CG2 VAL A 103 -1.075 -20.448 0.799 1.00 0.00 C ATOM 0 H VAL A 103 -2.299 -17.305 1.132 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.170 -18.802 -0.099 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.799 -20.880 2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.686 -22.467 0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.248 -21.617 0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.011 -21.104 -1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.646 -21.447 0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.879 -20.043 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.623 -19.801 1.550 1.00 0.00 H new ATOM 1406 N ALA A 104 -5.600 -19.161 0.230 1.00 0.00 N ATOM 1407 CA ALA A 104 -7.054 -19.304 0.306 1.00 0.00 C ATOM 1408 C ALA A 104 -7.488 -20.711 0.736 1.00 0.00 C ATOM 1409 O ALA A 104 -6.844 -21.697 0.389 1.00 0.00 O ATOM 1410 CB ALA A 104 -7.624 -18.982 -1.073 1.00 0.00 C ATOM 0 H ALA A 104 -5.268 -19.007 -0.722 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.433 -18.620 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.709 -19.080 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.357 -17.961 -1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.213 -19.675 -1.807 1.00 0.00 H new ATOM 1416 N GLU A 105 -8.608 -20.815 1.464 1.00 0.00 N ATOM 1417 CA GLU A 105 -9.190 -22.093 1.914 1.00 0.00 C ATOM 1418 C GLU A 105 -8.235 -22.933 2.808 1.00 0.00 C ATOM 1419 O GLU A 105 -8.384 -24.154 2.896 1.00 0.00 O ATOM 1420 CB GLU A 105 -9.715 -22.911 0.706 1.00 0.00 C ATOM 1421 CG GLU A 105 -10.899 -22.282 -0.042 1.00 0.00 C ATOM 1422 CD GLU A 105 -10.548 -21.338 -1.195 1.00 0.00 C ATOM 1423 OE1 GLU A 105 -10.024 -21.757 -2.248 1.00 0.00 O ATOM 1424 OE2 GLU A 105 -11.038 -20.190 -1.211 1.00 0.00 O ATOM 0 H GLU A 105 -9.146 -20.002 1.763 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.034 -21.840 2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.896 -23.056 0.002 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -10.011 -23.899 1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.521 -23.086 -0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -11.505 -21.732 0.678 1.00 0.00 H new ATOM 1431 N ARG A 106 -7.207 -22.321 3.415 1.00 0.00 N ATOM 1432 CA ARG A 106 -6.104 -22.997 4.115 1.00 0.00 C ATOM 1433 C ARG A 106 -5.652 -22.232 5.367 1.00 0.00 C ATOM 1434 O ARG A 106 -5.837 -21.023 5.479 1.00 0.00 O ATOM 1435 CB ARG A 106 -4.901 -23.179 3.159 1.00 0.00 C ATOM 1436 CG ARG A 106 -4.906 -24.506 2.380 1.00 0.00 C ATOM 1437 CD ARG A 106 -5.683 -24.480 1.058 1.00 0.00 C ATOM 1438 NE ARG A 106 -5.794 -25.834 0.487 1.00 0.00 N ATOM 1439 CZ ARG A 106 -6.729 -26.738 0.766 1.00 0.00 C ATOM 1440 NH1 ARG A 106 -7.721 -26.528 1.609 1.00 0.00 N ATOM 1441 NH2 ARG A 106 -6.673 -27.913 0.175 1.00 0.00 N ATOM 0 H ARG A 106 -7.118 -21.305 3.433 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.477 -23.969 4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.889 -22.354 2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.979 -23.114 3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.875 -24.791 2.172 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.329 -25.282 3.017 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.678 -24.068 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.181 -23.822 0.349 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.082 -26.105 -0.191 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.801 -25.631 2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.408 -27.262 1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.922 -28.117 -0.484 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.381 -28.619 0.376 1.00 0.00 H new TER 1455 ARG A 106 ATOM 1456 N ALA B 10 -2.594 -8.572 7.894 1.00 0.00 N ATOM 1457 CA ALA B 10 -1.307 -8.228 8.495 1.00 0.00 C ATOM 1458 C ALA B 10 -0.359 -7.532 7.507 1.00 0.00 C ATOM 1459 O ALA B 10 -0.359 -7.849 6.317 1.00 0.00 O ATOM 1460 CB ALA B 10 -0.663 -9.502 9.046 1.00 0.00 C ATOM 0 HA ALA B 10 -1.489 -7.516 9.300 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.299 -9.258 9.497 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -1.316 -9.943 9.799 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.513 -10.214 8.234 1.00 0.00 H new ATOM 1466 N LEU B 11 0.499 -6.638 8.010 1.00 0.00 N ATOM 1467 CA LEU B 11 1.432 -5.808 7.226 1.00 0.00 C ATOM 1468 C LEU B 11 2.171 -6.603 6.130 1.00 0.00 C ATOM 1469 O LEU B 11 2.074 -6.282 4.942 1.00 0.00 O ATOM 1470 CB LEU B 11 2.350 -5.113 8.259 1.00 0.00 C ATOM 1471 CG LEU B 11 3.508 -4.241 7.727 1.00 0.00 C ATOM 1472 CD1 LEU B 11 3.842 -3.146 8.751 1.00 0.00 C ATOM 1473 CD2 LEU B 11 4.771 -5.079 7.473 1.00 0.00 C ATOM 0 H LEU B 11 0.569 -6.463 9.012 1.00 0.00 H new ATOM 0 HA LEU B 11 0.905 -5.055 6.640 1.00 0.00 H new ATOM 0 HB2 LEU B 11 1.724 -4.486 8.894 1.00 0.00 H new ATOM 0 HB3 LEU B 11 2.779 -5.885 8.898 1.00 0.00 H new ATOM 0 HG LEU B 11 3.186 -3.799 6.784 1.00 0.00 H new ATOM 0 HD11 LEU B 11 4.660 -2.532 8.373 1.00 0.00 H new ATOM 0 HD12 LEU B 11 2.964 -2.521 8.915 1.00 0.00 H new ATOM 0 HD13 LEU B 11 4.140 -3.607 9.693 1.00 0.00 H new ATOM 0 HD21 LEU B 11 5.566 -4.434 7.099 1.00 0.00 H new ATOM 0 HD22 LEU B 11 5.091 -5.547 8.404 1.00 0.00 H new ATOM 0 HD23 LEU B 11 4.553 -5.851 6.735 1.00 0.00 H new ATOM 1485 N ALA B 12 2.801 -7.722 6.501 1.00 0.00 N ATOM 1486 CA ALA B 12 3.582 -8.559 5.584 1.00 0.00 C ATOM 1487 C ALA B 12 2.747 -9.468 4.646 1.00 0.00 C ATOM 1488 O ALA B 12 3.330 -10.236 3.876 1.00 0.00 O ATOM 1489 CB ALA B 12 4.613 -9.334 6.418 1.00 0.00 C ATOM 0 H ALA B 12 2.783 -8.076 7.457 1.00 0.00 H new ATOM 0 HA ALA B 12 4.086 -7.903 4.874 1.00 0.00 H new ATOM 0 HB1 ALA B 12 5.210 -9.967 5.762 1.00 0.00 H new ATOM 0 HB2 ALA B 12 5.265 -8.631 6.936 1.00 0.00 H new ATOM 0 HB3 ALA B 12 4.096 -9.955 7.149 1.00 0.00 H new ATOM 1495 N ARG B 13 1.408 -9.404 4.715 1.00 0.00 N ATOM 1496 CA ARG B 13 0.446 -10.003 3.773 1.00 0.00 C ATOM 1497 C ARG B 13 -0.202 -8.911 2.915 1.00 0.00 C ATOM 1498 O ARG B 13 -0.095 -8.964 1.689 1.00 0.00 O ATOM 1499 CB ARG B 13 -0.636 -10.803 4.530 1.00 0.00 C ATOM 1500 CG ARG B 13 -0.138 -11.993 5.370 1.00 0.00 C ATOM 1501 CD ARG B 13 0.435 -13.158 4.550 1.00 0.00 C ATOM 1502 NE ARG B 13 1.751 -12.812 3.977 1.00 0.00 N ATOM 1503 CZ ARG B 13 2.238 -13.138 2.789 1.00 0.00 C ATOM 1504 NH1 ARG B 13 1.621 -13.968 1.983 1.00 0.00 N ATOM 1505 NH2 ARG B 13 3.371 -12.600 2.393 1.00 0.00 N ATOM 0 H ARG B 13 0.940 -8.905 5.472 1.00 0.00 H new ATOM 0 HA ARG B 13 0.985 -10.691 3.121 1.00 0.00 H new ATOM 0 HB2 ARG B 13 -1.170 -10.118 5.189 1.00 0.00 H new ATOM 0 HB3 ARG B 13 -1.358 -11.175 3.803 1.00 0.00 H new ATOM 0 HG2 ARG B 13 0.629 -11.639 6.059 1.00 0.00 H new ATOM 0 HG3 ARG B 13 -0.964 -12.364 5.976 1.00 0.00 H new ATOM 0 HD2 ARG B 13 0.532 -14.039 5.184 1.00 0.00 H new ATOM 0 HD3 ARG B 13 -0.257 -13.417 3.748 1.00 0.00 H new ATOM 0 HE ARG B 13 2.362 -12.251 4.571 1.00 0.00 H new ATOM 0 HH11 ARG B 13 0.734 -14.387 2.264 1.00 0.00 H new ATOM 0 HH12 ARG B 13 2.028 -14.195 1.075 1.00 0.00 H new ATOM 0 HH21 ARG B 13 3.862 -11.942 2.998 1.00 0.00 H new ATOM 0 HH22 ARG B 13 3.759 -12.841 1.481 1.00 0.00 H new ATOM 1519 N LEU B 14 -0.783 -7.893 3.563 1.00 0.00 N ATOM 1520 CA LEU B 14 -1.364 -6.683 2.982 1.00 0.00 C ATOM 1521 C LEU B 14 -0.458 -6.130 1.892 1.00 0.00 C ATOM 1522 O LEU B 14 -0.887 -6.037 0.746 1.00 0.00 O ATOM 1523 CB LEU B 14 -1.579 -5.683 4.142 1.00 0.00 C ATOM 1524 CG LEU B 14 -2.204 -4.298 3.861 1.00 0.00 C ATOM 1525 CD1 LEU B 14 -1.255 -3.313 3.159 1.00 0.00 C ATOM 1526 CD2 LEU B 14 -3.529 -4.390 3.095 1.00 0.00 C ATOM 0 H LEU B 14 -0.863 -7.897 4.580 1.00 0.00 H new ATOM 0 HA LEU B 14 -2.320 -6.888 2.500 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -2.206 -6.177 4.884 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -0.608 -5.512 4.607 1.00 0.00 H new ATOM 0 HG LEU B 14 -2.406 -3.894 4.853 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -1.769 -2.365 2.998 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -0.376 -3.148 3.782 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -0.947 -3.727 2.199 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -3.922 -3.387 2.926 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -3.362 -4.881 2.136 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -4.247 -4.967 3.678 1.00 0.00 H new ATOM 1538 N GLY B 15 0.810 -5.834 2.203 1.00 0.00 N ATOM 1539 CA GLY B 15 1.672 -5.159 1.231 1.00 0.00 C ATOM 1540 C GLY B 15 2.090 -6.045 0.068 1.00 0.00 C ATOM 1541 O GLY B 15 2.180 -5.562 -1.055 1.00 0.00 O ATOM 0 H GLY B 15 1.252 -6.046 3.098 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.151 -4.285 0.841 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.565 -4.797 1.740 1.00 0.00 H new ATOM 1545 N ARG B 16 2.308 -7.346 0.305 1.00 0.00 N ATOM 1546 CA ARG B 16 2.735 -8.269 -0.758 1.00 0.00 C ATOM 1547 C ARG B 16 1.568 -8.522 -1.734 1.00 0.00 C ATOM 1548 O ARG B 16 1.779 -8.614 -2.943 1.00 0.00 O ATOM 1549 CB ARG B 16 3.322 -9.575 -0.158 1.00 0.00 C ATOM 1550 CG ARG B 16 4.407 -10.278 -1.020 1.00 0.00 C ATOM 1551 CD ARG B 16 3.990 -10.327 -2.491 1.00 0.00 C ATOM 1552 NE ARG B 16 4.797 -11.129 -3.420 1.00 0.00 N ATOM 1553 CZ ARG B 16 4.463 -11.197 -4.712 1.00 0.00 C ATOM 1554 NH1 ARG B 16 3.429 -10.522 -5.177 1.00 0.00 N ATOM 1555 NH2 ARG B 16 5.150 -11.934 -5.557 1.00 0.00 N ATOM 0 H ARG B 16 2.196 -7.783 1.220 1.00 0.00 H new ATOM 0 HA ARG B 16 3.542 -7.813 -1.332 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.750 -9.346 0.818 1.00 0.00 H new ATOM 0 HB3 ARG B 16 2.505 -10.277 0.010 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.354 -9.747 -0.924 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.571 -11.290 -0.651 1.00 0.00 H new ATOM 0 HD2 ARG B 16 2.967 -10.700 -2.534 1.00 0.00 H new ATOM 0 HD3 ARG B 16 3.972 -9.303 -2.865 1.00 0.00 H new ATOM 0 HE ARG B 16 5.614 -11.635 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG B 16 2.875 -9.940 -4.548 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.184 -10.582 -6.165 1.00 0.00 H new ATOM 0 HH21 ARG B 16 5.955 -12.468 -5.230 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.878 -11.972 -6.539 1.00 0.00 H new ATOM 1569 N ALA B 17 0.338 -8.625 -1.234 1.00 0.00 N ATOM 1570 CA ALA B 17 -0.830 -8.800 -2.083 1.00 0.00 C ATOM 1571 C ALA B 17 -1.271 -7.501 -2.785 1.00 0.00 C ATOM 1572 O ALA B 17 -1.747 -7.606 -3.912 1.00 0.00 O ATOM 1573 CB ALA B 17 -1.923 -9.427 -1.226 1.00 0.00 C ATOM 0 H ALA B 17 0.128 -8.589 -0.237 1.00 0.00 H new ATOM 0 HA ALA B 17 -0.589 -9.464 -2.913 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.819 -9.575 -1.829 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.580 -10.389 -0.845 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.153 -8.767 -0.390 1.00 0.00 H new ATOM 1579 N LEU B 18 -1.107 -6.305 -2.191 1.00 0.00 N ATOM 1580 CA LEU B 18 -1.503 -5.052 -2.866 1.00 0.00 C ATOM 1581 C LEU B 18 -0.446 -4.567 -3.868 1.00 0.00 C ATOM 1582 O LEU B 18 -0.830 -4.087 -4.932 1.00 0.00 O ATOM 1583 CB LEU B 18 -1.926 -3.952 -1.854 1.00 0.00 C ATOM 1584 CG LEU B 18 -3.451 -3.951 -1.588 1.00 0.00 C ATOM 1585 CD1 LEU B 18 -3.904 -5.263 -0.945 1.00 0.00 C ATOM 1586 CD2 LEU B 18 -3.940 -2.792 -0.703 1.00 0.00 C ATOM 0 H LEU B 18 -0.710 -6.178 -1.260 1.00 0.00 H new ATOM 0 HA LEU B 18 -2.390 -5.280 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.396 -4.104 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -1.626 -2.976 -2.235 1.00 0.00 H new ATOM 0 HG LEU B 18 -3.896 -3.825 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.980 -5.231 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.669 -6.094 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.387 -5.400 0.005 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.019 -2.868 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -3.448 -2.843 0.268 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -3.700 -1.843 -1.182 1.00 0.00 H new ATOM 1598 N ALA B 19 0.852 -4.718 -3.582 1.00 0.00 N ATOM 1599 CA ALA B 19 1.934 -4.408 -4.524 1.00 0.00 C ATOM 1600 C ALA B 19 2.325 -5.631 -5.369 1.00 0.00 C ATOM 1601 O ALA B 19 3.402 -6.213 -5.219 1.00 0.00 O ATOM 1602 CB ALA B 19 3.107 -3.799 -3.756 1.00 0.00 C ATOM 0 H ALA B 19 1.184 -5.062 -2.681 1.00 0.00 H new ATOM 0 HA ALA B 19 1.588 -3.669 -5.246 1.00 0.00 H new ATOM 0 HB1 ALA B 19 3.915 -3.566 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA B 19 2.781 -2.885 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA B 19 3.463 -4.511 -3.011 1.00 0.00 H new ATOM 1608 N ASP B 20 1.422 -6.003 -6.275 1.00 0.00 N ATOM 1609 CA ASP B 20 1.550 -7.138 -7.195 1.00 0.00 C ATOM 1610 C ASP B 20 0.868 -6.819 -8.547 1.00 0.00 C ATOM 1611 O ASP B 20 -0.213 -6.215 -8.522 1.00 0.00 O ATOM 1612 CB ASP B 20 0.941 -8.364 -6.507 1.00 0.00 C ATOM 1613 CG ASP B 20 0.819 -9.601 -7.397 1.00 0.00 C ATOM 1614 OD1 ASP B 20 -0.256 -9.795 -8.008 1.00 0.00 O ATOM 1615 OD2 ASP B 20 1.736 -10.458 -7.349 1.00 0.00 O ATOM 0 H ASP B 20 0.542 -5.501 -6.395 1.00 0.00 H new ATOM 0 HA ASP B 20 2.596 -7.341 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP B 20 1.550 -8.616 -5.639 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -0.050 -8.101 -6.136 1.00 0.00 H new ATOM 1620 N PRO B 21 1.458 -7.242 -9.693 1.00 0.00 N ATOM 1621 CA PRO B 21 1.037 -6.922 -11.065 1.00 0.00 C ATOM 1622 C PRO B 21 -0.469 -7.057 -11.275 1.00 0.00 C ATOM 1623 O PRO B 21 -1.174 -6.093 -11.589 1.00 0.00 O ATOM 1624 CB PRO B 21 1.794 -7.930 -11.964 1.00 0.00 C ATOM 1625 CG PRO B 21 2.199 -9.041 -10.993 1.00 0.00 C ATOM 1626 CD PRO B 21 2.570 -8.180 -9.795 1.00 0.00 C ATOM 0 HA PRO B 21 1.267 -5.882 -11.298 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.159 -8.309 -12.765 1.00 0.00 H new ATOM 0 HB3 PRO B 21 2.664 -7.473 -12.436 1.00 0.00 H new ATOM 0 HG2 PRO B 21 1.384 -9.732 -10.779 1.00 0.00 H new ATOM 0 HG3 PRO B 21 3.035 -9.637 -11.359 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.676 -8.777 -8.889 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.518 -7.664 -9.950 1.00 0.00 H new ATOM 1634 N THR B 22 -0.962 -8.283 -11.102 1.00 0.00 N ATOM 1635 CA THR B 22 -2.347 -8.631 -11.357 1.00 0.00 C ATOM 1636 C THR B 22 -3.209 -8.302 -10.162 1.00 0.00 C ATOM 1637 O THR B 22 -4.303 -7.802 -10.391 1.00 0.00 O ATOM 1638 CB THR B 22 -2.477 -10.092 -11.798 1.00 0.00 C ATOM 1639 OG1 THR B 22 -1.520 -10.872 -11.116 1.00 0.00 O ATOM 1640 CG2 THR B 22 -2.242 -10.183 -13.307 1.00 0.00 C ATOM 0 H THR B 22 -0.398 -9.068 -10.776 1.00 0.00 H new ATOM 0 HA THR B 22 -2.712 -8.025 -12.186 1.00 0.00 H new ATOM 0 HB THR B 22 -3.475 -10.463 -11.564 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.018 -11.412 -11.762 1.00 0.00 H new ATOM 0 HG21 THR B 22 -2.333 -11.221 -13.627 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.983 -9.576 -13.828 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.243 -9.817 -13.542 1.00 0.00 H new ATOM 1648 N ARG B 23 -2.770 -8.506 -8.912 1.00 0.00 N ATOM 1649 CA ARG B 23 -3.636 -8.283 -7.742 1.00 0.00 C ATOM 1650 C ARG B 23 -4.003 -6.821 -7.511 1.00 0.00 C ATOM 1651 O ARG B 23 -5.170 -6.594 -7.187 1.00 0.00 O ATOM 1652 CB ARG B 23 -3.076 -8.922 -6.471 1.00 0.00 C ATOM 1653 CG ARG B 23 -3.356 -10.426 -6.486 1.00 0.00 C ATOM 1654 CD ARG B 23 -2.521 -11.185 -5.443 1.00 0.00 C ATOM 1655 NE ARG B 23 -1.204 -11.518 -5.992 1.00 0.00 N ATOM 1656 CZ ARG B 23 -0.431 -12.547 -5.681 1.00 0.00 C ATOM 1657 NH1 ARG B 23 -0.632 -13.329 -4.646 1.00 0.00 N ATOM 1658 NH2 ARG B 23 0.600 -12.807 -6.444 1.00 0.00 N ATOM 0 H ARG B 23 -1.828 -8.823 -8.684 1.00 0.00 H new ATOM 0 HA ARG B 23 -4.568 -8.792 -7.988 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -2.003 -8.742 -6.404 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -3.531 -8.466 -5.592 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.415 -10.598 -6.295 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -3.142 -10.823 -7.478 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -2.406 -10.576 -4.546 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -3.040 -12.096 -5.145 1.00 0.00 H new ATOM 0 HE ARG B 23 -0.839 -10.880 -6.699 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -1.423 -13.160 -4.025 1.00 0.00 H new ATOM 0 HH12 ARG B 23 0.003 -14.106 -4.463 1.00 0.00 H new ATOM 0 HH21 ARG B 23 0.793 -12.222 -7.257 1.00 0.00 H new ATOM 0 HH22 ARG B 23 1.211 -13.594 -6.225 1.00 0.00 H new ATOM 1672 N CYS B 24 -3.124 -5.841 -7.755 1.00 0.00 N ATOM 1673 CA CYS B 24 -3.553 -4.432 -7.762 1.00 0.00 C ATOM 1674 C CYS B 24 -4.697 -4.240 -8.777 1.00 0.00 C ATOM 1675 O CYS B 24 -5.755 -3.694 -8.447 1.00 0.00 O ATOM 1676 CB CYS B 24 -2.346 -3.528 -8.062 1.00 0.00 C ATOM 1677 SG CYS B 24 -2.848 -1.781 -7.935 1.00 0.00 S ATOM 0 H CYS B 24 -2.133 -5.989 -7.946 1.00 0.00 H new ATOM 0 HA CYS B 24 -3.939 -4.150 -6.782 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -1.538 -3.737 -7.361 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -1.962 -3.735 -9.061 1.00 0.00 H new ATOM 0 HG CYS B 24 -1.827 -1.017 -8.187 1.00 0.00 H new ATOM 1683 N ARG B 25 -4.504 -4.782 -9.989 1.00 0.00 N ATOM 1684 CA ARG B 25 -5.482 -4.769 -11.084 1.00 0.00 C ATOM 1685 C ARG B 25 -6.789 -5.518 -10.743 1.00 0.00 C ATOM 1686 O ARG B 25 -7.860 -5.064 -11.126 1.00 0.00 O ATOM 1687 CB ARG B 25 -4.830 -5.327 -12.368 1.00 0.00 C ATOM 1688 CG ARG B 25 -5.106 -4.433 -13.588 1.00 0.00 C ATOM 1689 CD ARG B 25 -4.210 -3.186 -13.624 1.00 0.00 C ATOM 1690 NE ARG B 25 -4.745 -2.121 -14.501 1.00 0.00 N ATOM 1691 CZ ARG B 25 -4.949 -2.146 -15.816 1.00 0.00 C ATOM 1692 NH1 ARG B 25 -4.733 -3.215 -16.555 1.00 0.00 N ATOM 1693 NH2 ARG B 25 -5.379 -1.058 -16.419 1.00 0.00 N ATOM 0 H ARG B 25 -3.636 -5.255 -10.240 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.776 -3.732 -11.248 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -3.754 -5.416 -12.219 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -5.209 -6.331 -12.561 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -4.953 -5.011 -14.499 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -6.151 -4.124 -13.578 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -4.098 -2.795 -12.613 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -3.215 -3.469 -13.969 1.00 0.00 H new ATOM 0 HE ARG B 25 -4.991 -1.248 -14.034 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -4.394 -4.074 -16.122 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -4.905 -3.183 -17.560 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -5.552 -0.210 -15.879 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -5.540 -1.063 -17.426 1.00 0.00 H new ATOM 1707 N ILE B 26 -6.724 -6.628 -9.992 1.00 0.00 N ATOM 1708 CA ILE B 26 -7.905 -7.333 -9.451 1.00 0.00 C ATOM 1709 C ILE B 26 -8.678 -6.403 -8.543 1.00 0.00 C ATOM 1710 O ILE B 26 -9.840 -6.122 -8.795 1.00 0.00 O ATOM 1711 CB ILE B 26 -7.546 -8.623 -8.656 1.00 0.00 C ATOM 1712 CG1 ILE B 26 -6.886 -9.647 -9.595 1.00 0.00 C ATOM 1713 CG2 ILE B 26 -8.799 -9.188 -7.955 1.00 0.00 C ATOM 1714 CD1 ILE B 26 -6.984 -11.129 -9.217 1.00 0.00 C ATOM 0 H ILE B 26 -5.840 -7.070 -9.738 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.503 -7.637 -10.310 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.826 -8.384 -7.873 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -7.324 -9.524 -10.586 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.830 -9.392 -9.680 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.532 -10.089 -7.404 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -9.196 -8.444 -7.264 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.556 -9.430 -8.701 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -6.474 -11.731 -9.969 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -6.515 -11.289 -8.246 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -8.032 -11.423 -9.166 1.00 0.00 H new ATOM 1726 N LEU B 27 -8.018 -5.972 -7.473 1.00 0.00 N ATOM 1727 CA LEU B 27 -8.659 -5.251 -6.372 1.00 0.00 C ATOM 1728 C LEU B 27 -9.371 -3.986 -6.877 1.00 0.00 C ATOM 1729 O LEU B 27 -10.529 -3.771 -6.524 1.00 0.00 O ATOM 1730 CB LEU B 27 -7.619 -4.965 -5.271 1.00 0.00 C ATOM 1731 CG LEU B 27 -7.086 -6.206 -4.520 1.00 0.00 C ATOM 1732 CD1 LEU B 27 -5.890 -5.793 -3.656 1.00 0.00 C ATOM 1733 CD2 LEU B 27 -8.136 -6.859 -3.612 1.00 0.00 C ATOM 0 H LEU B 27 -7.016 -6.113 -7.342 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.440 -5.871 -5.932 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.774 -4.443 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -8.063 -4.285 -4.544 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.805 -6.938 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.508 -6.664 -3.123 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.105 -5.385 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.204 -5.036 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -7.699 -7.724 -3.114 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.468 -6.139 -2.864 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -8.988 -7.178 -4.212 1.00 0.00 H new ATOM 1745 N VAL B 28 -8.730 -3.221 -7.766 1.00 0.00 N ATOM 1746 CA VAL B 28 -9.351 -2.035 -8.394 1.00 0.00 C ATOM 1747 C VAL B 28 -10.483 -2.377 -9.384 1.00 0.00 C ATOM 1748 O VAL B 28 -11.431 -1.611 -9.504 1.00 0.00 O ATOM 1749 CB VAL B 28 -8.283 -1.127 -9.045 1.00 0.00 C ATOM 1750 CG1 VAL B 28 -7.715 -1.680 -10.362 1.00 0.00 C ATOM 1751 CG2 VAL B 28 -8.783 0.304 -9.279 1.00 0.00 C ATOM 0 H VAL B 28 -7.774 -3.398 -8.073 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.829 -1.482 -7.585 1.00 0.00 H new ATOM 0 HB VAL B 28 -7.476 -1.109 -8.312 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.972 -0.987 -10.757 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -7.248 -2.647 -10.179 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -8.522 -1.798 -11.085 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.991 0.896 -9.738 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.650 0.283 -9.940 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -9.064 0.752 -8.326 1.00 0.00 H new ATOM 1761 N ALA B 29 -10.420 -3.520 -10.077 1.00 0.00 N ATOM 1762 CA ALA B 29 -11.490 -3.979 -10.964 1.00 0.00 C ATOM 1763 C ALA B 29 -12.629 -4.697 -10.221 1.00 0.00 C ATOM 1764 O ALA B 29 -13.719 -4.840 -10.772 1.00 0.00 O ATOM 1765 CB ALA B 29 -10.855 -4.855 -12.047 1.00 0.00 C ATOM 0 H ALA B 29 -9.622 -4.153 -10.037 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.973 -3.114 -11.419 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.629 -5.213 -12.725 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -10.125 -4.270 -12.606 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.358 -5.706 -11.581 1.00 0.00 H new ATOM 1771 N LEU B 30 -12.419 -5.136 -8.975 1.00 0.00 N ATOM 1772 CA LEU B 30 -13.468 -5.675 -8.131 1.00 0.00 C ATOM 1773 C LEU B 30 -14.427 -4.598 -7.643 1.00 0.00 C ATOM 1774 O LEU B 30 -15.620 -4.870 -7.564 1.00 0.00 O ATOM 1775 CB LEU B 30 -12.803 -6.371 -6.955 1.00 0.00 C ATOM 1776 CG LEU B 30 -13.479 -7.711 -6.663 1.00 0.00 C ATOM 1777 CD1 LEU B 30 -13.312 -8.762 -7.771 1.00 0.00 C ATOM 1778 CD2 LEU B 30 -12.748 -8.194 -5.435 1.00 0.00 C ATOM 0 H LEU B 30 -11.502 -5.123 -8.528 1.00 0.00 H new ATOM 0 HA LEU B 30 -14.068 -6.377 -8.710 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -11.747 -6.531 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -12.854 -5.733 -6.073 1.00 0.00 H new ATOM 0 HG LEU B 30 -14.556 -7.578 -6.561 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -13.822 -9.681 -7.481 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -13.743 -8.385 -8.698 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -12.252 -8.967 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -13.151 -9.159 -5.128 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -11.687 -8.299 -5.661 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -12.877 -7.473 -4.628 1.00 0.00 H new ATOM 1790 N LEU B 31 -13.881 -3.419 -7.335 1.00 0.00 N ATOM 1791 CA LEU B 31 -14.582 -2.169 -7.034 1.00 0.00 C ATOM 1792 C LEU B 31 -15.712 -1.892 -8.047 1.00 0.00 C ATOM 1793 O LEU B 31 -16.849 -1.674 -7.639 1.00 0.00 O ATOM 1794 CB LEU B 31 -13.499 -1.059 -7.018 1.00 0.00 C ATOM 1795 CG LEU B 31 -13.381 -0.269 -5.707 1.00 0.00 C ATOM 1796 CD1 LEU B 31 -12.107 0.587 -5.759 1.00 0.00 C ATOM 1797 CD2 LEU B 31 -14.616 0.605 -5.454 1.00 0.00 C ATOM 0 H LEU B 31 -12.869 -3.305 -7.286 1.00 0.00 H new ATOM 0 HA LEU B 31 -15.086 -2.216 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.533 -1.515 -7.235 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -13.710 -0.359 -7.826 1.00 0.00 H new ATOM 0 HG LEU B 31 -13.321 -0.973 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -12.011 1.154 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.238 -0.060 -5.880 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -12.166 1.276 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -14.492 1.147 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -14.732 1.316 -6.272 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -15.502 -0.026 -5.394 1.00 0.00 H new ATOM 1809 N ASP B 32 -15.405 -2.017 -9.341 1.00 0.00 N ATOM 1810 CA ASP B 32 -16.314 -1.873 -10.490 1.00 0.00 C ATOM 1811 C ASP B 32 -16.792 -3.247 -11.056 1.00 0.00 C ATOM 1812 O ASP B 32 -17.154 -3.378 -12.227 1.00 0.00 O ATOM 1813 CB ASP B 32 -15.584 -1.006 -11.540 1.00 0.00 C ATOM 1814 CG ASP B 32 -15.421 0.469 -11.109 1.00 0.00 C ATOM 1815 OD1 ASP B 32 -14.422 0.786 -10.419 1.00 0.00 O ATOM 1816 OD2 ASP B 32 -16.289 1.271 -11.519 1.00 0.00 O ATOM 0 H ASP B 32 -14.454 -2.236 -9.637 1.00 0.00 H new ATOM 0 HA ASP B 32 -17.237 -1.382 -10.182 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -14.599 -1.432 -11.731 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.136 -1.044 -12.479 1.00 0.00 H new ATOM 1821 N GLY B 33 -16.744 -4.312 -10.240 1.00 0.00 N ATOM 1822 CA GLY B 33 -17.015 -5.711 -10.623 1.00 0.00 C ATOM 1823 C GLY B 33 -18.024 -6.433 -9.730 1.00 0.00 C ATOM 1824 O GLY B 33 -19.221 -6.426 -10.001 1.00 0.00 O ATOM 0 H GLY B 33 -16.505 -4.220 -9.253 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -17.381 -5.728 -11.650 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -16.077 -6.265 -10.610 1.00 0.00 H new ATOM 1828 N VAL B 34 -17.508 -7.164 -8.738 1.00 0.00 N ATOM 1829 CA VAL B 34 -18.207 -8.125 -7.850 1.00 0.00 C ATOM 1830 C VAL B 34 -19.276 -9.010 -8.501 1.00 0.00 C ATOM 1831 O VAL B 34 -20.274 -9.346 -7.862 1.00 0.00 O ATOM 1832 CB VAL B 34 -18.732 -7.477 -6.552 1.00 0.00 C ATOM 1833 CG1 VAL B 34 -17.554 -6.896 -5.793 1.00 0.00 C ATOM 1834 CG2 VAL B 34 -19.785 -6.379 -6.778 1.00 0.00 C ATOM 0 H VAL B 34 -16.516 -7.102 -8.509 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.406 -8.818 -7.593 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.233 -8.262 -5.986 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -17.907 -6.433 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -16.848 -7.691 -5.552 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.059 -6.145 -6.409 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.102 -5.975 -5.816 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.354 -5.581 -7.383 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.646 -6.802 -7.295 1.00 0.00 H new ATOM 1844 N CYS B 35 -19.052 -9.416 -9.753 1.00 0.00 N ATOM 1845 CA CYS B 35 -19.949 -10.321 -10.466 1.00 0.00 C ATOM 1846 C CYS B 35 -19.674 -11.778 -10.089 1.00 0.00 C ATOM 1847 O CYS B 35 -19.996 -12.194 -8.985 1.00 0.00 O ATOM 1848 CB CYS B 35 -19.945 -9.995 -11.970 1.00 0.00 C ATOM 1849 SG CYS B 35 -20.692 -8.363 -12.235 1.00 0.00 S ATOM 0 H CYS B 35 -18.242 -9.125 -10.300 1.00 0.00 H new ATOM 0 HA CYS B 35 -20.981 -10.165 -10.152 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -18.925 -10.007 -12.353 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -20.500 -10.755 -12.520 1.00 0.00 H new ATOM 0 HG CYS B 35 -20.166 -7.506 -11.411 1.00 0.00 H new ATOM 1855 N TYR B 36 -19.064 -12.550 -10.985 1.00 0.00 N ATOM 1856 CA TYR B 36 -18.945 -14.007 -10.844 1.00 0.00 C ATOM 1857 C TYR B 36 -17.503 -14.549 -10.933 1.00 0.00 C ATOM 1858 O TYR B 36 -16.611 -13.820 -11.373 1.00 0.00 O ATOM 1859 CB TYR B 36 -19.865 -14.632 -11.922 1.00 0.00 C ATOM 1860 CG TYR B 36 -21.346 -14.294 -11.811 1.00 0.00 C ATOM 1861 CD1 TYR B 36 -21.927 -14.062 -10.554 1.00 0.00 C ATOM 1862 CD2 TYR B 36 -22.162 -14.242 -12.960 1.00 0.00 C ATOM 1863 CE1 TYR B 36 -23.284 -13.755 -10.437 1.00 0.00 C ATOM 1864 CE2 TYR B 36 -23.543 -13.971 -12.841 1.00 0.00 C ATOM 1865 CZ TYR B 36 -24.116 -13.737 -11.571 1.00 0.00 C ATOM 1866 OH TYR B 36 -25.458 -13.553 -11.430 1.00 0.00 O ATOM 0 H TYR B 36 -18.635 -12.185 -11.835 1.00 0.00 H new ATOM 0 HA TYR B 36 -19.253 -14.288 -9.837 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -19.512 -14.313 -12.903 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -19.756 -15.716 -11.881 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -21.316 -14.122 -9.666 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -21.729 -14.410 -13.935 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -23.699 -13.529 -9.466 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -24.164 -13.943 -13.724 1.00 0.00 H new ATOM 0 HH TYR B 36 -25.703 -13.642 -10.485 1.00 0.00 H new ATOM 1876 N PRO B 37 -17.224 -15.809 -10.535 1.00 0.00 N ATOM 1877 CA PRO B 37 -15.890 -16.390 -10.645 1.00 0.00 C ATOM 1878 C PRO B 37 -15.384 -16.312 -12.086 1.00 0.00 C ATOM 1879 O PRO B 37 -16.055 -16.741 -13.022 1.00 0.00 O ATOM 1880 CB PRO B 37 -15.990 -17.828 -10.117 1.00 0.00 C ATOM 1881 CG PRO B 37 -17.486 -18.132 -10.168 1.00 0.00 C ATOM 1882 CD PRO B 37 -18.103 -16.765 -9.884 1.00 0.00 C ATOM 0 HA PRO B 37 -15.158 -15.839 -10.054 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -15.420 -18.522 -10.735 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.600 -17.910 -9.103 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -17.789 -18.522 -11.140 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -17.777 -18.873 -9.423 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -19.117 -16.701 -10.279 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.166 -16.576 -8.812 1.00 0.00 H new ATOM 1890 N GLY B 38 -14.212 -15.694 -12.254 1.00 0.00 N ATOM 1891 CA GLY B 38 -13.616 -15.444 -13.566 1.00 0.00 C ATOM 1892 C GLY B 38 -14.127 -14.193 -14.289 1.00 0.00 C ATOM 1893 O GLY B 38 -13.608 -13.899 -15.359 1.00 0.00 O ATOM 0 H GLY B 38 -13.647 -15.351 -11.477 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -12.536 -15.359 -13.446 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -13.799 -16.311 -14.201 1.00 0.00 H new ATOM 1897 N GLN B 39 -15.076 -13.417 -13.743 1.00 0.00 N ATOM 1898 CA GLN B 39 -15.583 -12.172 -14.365 1.00 0.00 C ATOM 1899 C GLN B 39 -14.502 -11.121 -14.601 1.00 0.00 C ATOM 1900 O GLN B 39 -14.640 -10.302 -15.506 1.00 0.00 O ATOM 1901 CB GLN B 39 -16.717 -11.559 -13.518 1.00 0.00 C ATOM 1902 CG GLN B 39 -16.247 -10.931 -12.177 1.00 0.00 C ATOM 1903 CD GLN B 39 -16.308 -9.407 -12.065 1.00 0.00 C ATOM 1904 OE1 GLN B 39 -16.437 -8.880 -10.976 1.00 0.00 O ATOM 1905 NE2 GLN B 39 -16.275 -8.645 -13.131 1.00 0.00 N ATOM 0 H GLN B 39 -15.520 -13.633 -12.850 1.00 0.00 H new ATOM 0 HA GLN B 39 -15.962 -12.467 -15.343 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -17.221 -10.793 -14.107 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -17.454 -12.333 -13.304 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -16.851 -11.354 -11.375 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -15.218 -11.243 -11.999 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -16.168 -9.064 -14.055 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -16.357 -7.633 -13.037 1.00 0.00 H new ATOM 1914 N LEU B 40 -13.430 -11.156 -13.806 1.00 0.00 N ATOM 1915 CA LEU B 40 -12.292 -10.259 -13.943 1.00 0.00 C ATOM 1916 C LEU B 40 -11.551 -10.481 -15.264 1.00 0.00 C ATOM 1917 O LEU B 40 -10.830 -9.594 -15.697 1.00 0.00 O ATOM 1918 CB LEU B 40 -11.358 -10.488 -12.750 1.00 0.00 C ATOM 1919 CG LEU B 40 -11.941 -10.029 -11.399 1.00 0.00 C ATOM 1920 CD1 LEU B 40 -11.358 -10.918 -10.292 1.00 0.00 C ATOM 1921 CD2 LEU B 40 -11.624 -8.544 -11.168 1.00 0.00 C ATOM 0 H LEU B 40 -13.332 -11.821 -13.039 1.00 0.00 H new ATOM 0 HA LEU B 40 -12.645 -9.228 -13.954 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -11.118 -11.549 -12.688 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.422 -9.959 -12.928 1.00 0.00 H new ATOM 0 HG LEU B 40 -13.026 -10.130 -11.394 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -11.759 -10.608 -9.327 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -11.628 -11.957 -10.480 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -10.272 -10.821 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -12.040 -8.228 -10.211 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.544 -8.400 -11.160 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -12.064 -7.949 -11.969 1.00 0.00 H new ATOM 1933 N ALA B 41 -11.739 -11.627 -15.924 1.00 0.00 N ATOM 1934 CA ALA B 41 -11.170 -11.882 -17.242 1.00 0.00 C ATOM 1935 C ALA B 41 -11.611 -10.835 -18.277 1.00 0.00 C ATOM 1936 O ALA B 41 -10.799 -10.429 -19.100 1.00 0.00 O ATOM 1937 CB ALA B 41 -11.550 -13.301 -17.679 1.00 0.00 C ATOM 0 H ALA B 41 -12.291 -12.402 -15.556 1.00 0.00 H new ATOM 0 HA ALA B 41 -10.085 -11.800 -17.178 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -11.130 -13.503 -18.664 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -11.156 -14.021 -16.962 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -12.635 -13.390 -17.723 1.00 0.00 H new ATOM 1943 N ALA B 42 -12.859 -10.356 -18.219 1.00 0.00 N ATOM 1944 CA ALA B 42 -13.309 -9.274 -19.096 1.00 0.00 C ATOM 1945 C ALA B 42 -12.681 -7.932 -18.691 1.00 0.00 C ATOM 1946 O ALA B 42 -12.222 -7.189 -19.551 1.00 0.00 O ATOM 1947 CB ALA B 42 -14.843 -9.232 -19.081 1.00 0.00 C ATOM 0 H ALA B 42 -13.572 -10.701 -17.576 1.00 0.00 H new ATOM 0 HA ALA B 42 -12.978 -9.463 -20.117 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -15.191 -8.429 -19.731 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -15.237 -10.184 -19.437 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -15.192 -9.053 -18.064 1.00 0.00 H new ATOM 1953 N HIS B 43 -12.596 -7.652 -17.387 1.00 0.00 N ATOM 1954 CA HIS B 43 -11.965 -6.423 -16.884 1.00 0.00 C ATOM 1955 C HIS B 43 -10.450 -6.315 -17.186 1.00 0.00 C ATOM 1956 O HIS B 43 -9.926 -5.209 -17.343 1.00 0.00 O ATOM 1957 CB HIS B 43 -12.201 -6.338 -15.368 1.00 0.00 C ATOM 1958 CG HIS B 43 -13.579 -5.905 -14.940 1.00 0.00 C ATOM 1959 ND1 HIS B 43 -14.455 -5.134 -15.704 1.00 0.00 N ATOM 1960 CD2 HIS B 43 -14.045 -5.966 -13.657 1.00 0.00 C ATOM 1961 CE1 HIS B 43 -15.408 -4.719 -14.854 1.00 0.00 C ATOM 1962 NE2 HIS B 43 -15.184 -5.190 -13.617 1.00 0.00 N ATOM 0 H HIS B 43 -12.958 -8.263 -16.655 1.00 0.00 H new ATOM 0 HA HIS B 43 -12.429 -5.589 -17.411 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.997 -7.316 -14.933 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -11.475 -5.643 -14.945 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -13.607 -6.514 -12.836 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -16.242 -4.091 -15.129 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -15.756 -5.006 -12.793 1.00 0.00 H new ATOM 1970 N LEU B 44 -9.727 -7.444 -17.208 1.00 0.00 N ATOM 1971 CA LEU B 44 -8.258 -7.487 -17.321 1.00 0.00 C ATOM 1972 C LEU B 44 -7.752 -7.902 -18.710 1.00 0.00 C ATOM 1973 O LEU B 44 -6.586 -7.656 -19.008 1.00 0.00 O ATOM 1974 CB LEU B 44 -7.682 -8.417 -16.226 1.00 0.00 C ATOM 1975 CG LEU B 44 -8.075 -8.029 -14.785 1.00 0.00 C ATOM 1976 CD1 LEU B 44 -7.327 -8.841 -13.735 1.00 0.00 C ATOM 1977 CD2 LEU B 44 -7.813 -6.555 -14.462 1.00 0.00 C ATOM 0 H LEU B 44 -10.152 -8.369 -17.147 1.00 0.00 H new ATOM 0 HA LEU B 44 -7.901 -6.468 -17.175 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -8.018 -9.436 -16.419 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -6.595 -8.420 -16.304 1.00 0.00 H new ATOM 0 HG LEU B 44 -9.144 -8.237 -14.746 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -7.642 -8.527 -12.740 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.548 -9.900 -13.868 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.255 -8.678 -13.845 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -8.111 -6.349 -13.434 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.751 -6.339 -14.582 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -8.390 -5.926 -15.140 1.00 0.00 H new ATOM 1989 N GLY B 45 -8.578 -8.578 -19.517 1.00 0.00 N ATOM 1990 CA GLY B 45 -8.180 -9.235 -20.772 1.00 0.00 C ATOM 1991 C GLY B 45 -7.366 -10.522 -20.571 1.00 0.00 C ATOM 1992 O GLY B 45 -6.996 -11.172 -21.545 1.00 0.00 O ATOM 0 H GLY B 45 -9.571 -8.687 -19.311 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -9.075 -9.470 -21.347 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -7.593 -8.535 -21.367 1.00 0.00 H new ATOM 1996 N LEU B 46 -7.078 -10.896 -19.318 1.00 0.00 N ATOM 1997 CA LEU B 46 -6.304 -12.087 -18.945 1.00 0.00 C ATOM 1998 C LEU B 46 -7.239 -13.273 -18.670 1.00 0.00 C ATOM 1999 O LEU B 46 -8.392 -13.068 -18.293 1.00 0.00 O ATOM 2000 CB LEU B 46 -5.449 -11.754 -17.713 1.00 0.00 C ATOM 2001 CG LEU B 46 -4.431 -10.612 -17.910 1.00 0.00 C ATOM 2002 CD1 LEU B 46 -3.762 -10.287 -16.568 1.00 0.00 C ATOM 2003 CD2 LEU B 46 -3.359 -10.970 -18.951 1.00 0.00 C ATOM 0 H LEU B 46 -7.388 -10.359 -18.508 1.00 0.00 H new ATOM 0 HA LEU B 46 -5.649 -12.375 -19.767 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.113 -11.489 -16.890 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -4.910 -12.652 -17.411 1.00 0.00 H new ATOM 0 HG LEU B 46 -4.972 -9.742 -18.281 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.042 -9.480 -16.706 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -4.520 -9.978 -15.849 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -3.247 -11.172 -16.194 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -2.663 -10.138 -19.058 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -2.816 -11.857 -18.624 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -3.836 -11.170 -19.911 1.00 0.00 H new ATOM 2015 N THR B 47 -6.777 -14.520 -18.848 1.00 0.00 N ATOM 2016 CA THR B 47 -7.681 -15.685 -18.814 1.00 0.00 C ATOM 2017 C THR B 47 -8.329 -15.864 -17.443 1.00 0.00 C ATOM 2018 O THR B 47 -7.745 -15.549 -16.403 1.00 0.00 O ATOM 2019 CB THR B 47 -7.025 -16.983 -19.315 1.00 0.00 C ATOM 2020 OG1 THR B 47 -6.061 -17.455 -18.411 1.00 0.00 O ATOM 2021 CG2 THR B 47 -6.396 -16.824 -20.694 1.00 0.00 C ATOM 0 H THR B 47 -5.797 -14.749 -19.015 1.00 0.00 H new ATOM 0 HA THR B 47 -8.477 -15.463 -19.525 1.00 0.00 H new ATOM 0 HB THR B 47 -7.830 -17.714 -19.393 1.00 0.00 H new ATOM 0 HG1 THR B 47 -5.664 -18.281 -18.758 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.947 -17.769 -21.000 1.00 0.00 H new ATOM 0 HG22 THR B 47 -7.163 -16.537 -21.413 1.00 0.00 H new ATOM 0 HG23 THR B 47 -5.627 -16.052 -20.656 1.00 0.00 H new ATOM 2029 N ARG B 48 -9.541 -16.432 -17.429 1.00 0.00 N ATOM 2030 CA ARG B 48 -10.247 -16.753 -16.178 1.00 0.00 C ATOM 2031 C ARG B 48 -9.455 -17.726 -15.288 1.00 0.00 C ATOM 2032 O ARG B 48 -9.617 -17.708 -14.069 1.00 0.00 O ATOM 2033 CB ARG B 48 -11.687 -17.223 -16.464 1.00 0.00 C ATOM 2034 CG ARG B 48 -11.834 -18.500 -17.315 1.00 0.00 C ATOM 2035 CD ARG B 48 -13.323 -18.757 -17.618 1.00 0.00 C ATOM 2036 NE ARG B 48 -13.549 -20.002 -18.384 1.00 0.00 N ATOM 2037 CZ ARG B 48 -14.727 -20.439 -18.836 1.00 0.00 C ATOM 2038 NH1 ARG B 48 -15.843 -19.753 -18.665 1.00 0.00 N ATOM 2039 NH2 ARG B 48 -14.812 -21.591 -19.475 1.00 0.00 N ATOM 0 H ARG B 48 -10.057 -16.681 -18.273 1.00 0.00 H new ATOM 0 HA ARG B 48 -10.324 -15.835 -15.595 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -12.188 -17.388 -15.510 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.217 -16.414 -16.967 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -11.277 -18.394 -18.246 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -11.409 -19.352 -16.785 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -13.876 -18.808 -16.680 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.725 -17.913 -18.179 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.732 -20.578 -18.585 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -15.822 -18.859 -18.174 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -16.726 -20.117 -19.024 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -13.975 -22.153 -19.626 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -15.715 -21.919 -19.818 1.00 0.00 H new ATOM 2053 N SER B 49 -8.572 -18.527 -15.885 1.00 0.00 N ATOM 2054 CA SER B 49 -7.569 -19.349 -15.201 1.00 0.00 C ATOM 2055 C SER B 49 -6.497 -18.458 -14.549 1.00 0.00 C ATOM 2056 O SER B 49 -6.382 -18.443 -13.324 1.00 0.00 O ATOM 2057 CB SER B 49 -6.921 -20.313 -16.215 1.00 0.00 C ATOM 2058 OG SER B 49 -7.883 -20.927 -17.064 1.00 0.00 O ATOM 0 H SER B 49 -8.533 -18.626 -16.899 1.00 0.00 H new ATOM 0 HA SER B 49 -8.055 -19.927 -14.415 1.00 0.00 H new ATOM 0 HB2 SER B 49 -6.199 -19.767 -16.822 1.00 0.00 H new ATOM 0 HB3 SER B 49 -6.368 -21.084 -15.678 1.00 0.00 H new ATOM 0 HG SER B 49 -7.429 -21.528 -17.691 1.00 0.00 H new ATOM 2064 N ASN B 50 -5.794 -17.653 -15.361 1.00 0.00 N ATOM 2065 CA ASN B 50 -4.751 -16.707 -14.956 1.00 0.00 C ATOM 2066 C ASN B 50 -5.214 -15.833 -13.775 1.00 0.00 C ATOM 2067 O ASN B 50 -4.614 -15.879 -12.703 1.00 0.00 O ATOM 2068 CB ASN B 50 -4.359 -15.897 -16.212 1.00 0.00 C ATOM 2069 CG ASN B 50 -3.453 -14.697 -15.963 1.00 0.00 C ATOM 2070 OD1 ASN B 50 -3.881 -13.716 -15.370 1.00 0.00 O ATOM 2071 ND2 ASN B 50 -2.227 -14.714 -16.451 1.00 0.00 N ATOM 0 H ASN B 50 -5.948 -17.647 -16.369 1.00 0.00 H new ATOM 0 HA ASN B 50 -3.869 -17.226 -14.581 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -3.861 -16.566 -16.914 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -5.271 -15.547 -16.697 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.621 -13.901 -16.336 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.885 -15.540 -16.943 1.00 0.00 H new ATOM 2078 N VAL B 51 -6.331 -15.109 -13.911 1.00 0.00 N ATOM 2079 CA VAL B 51 -6.764 -14.159 -12.868 1.00 0.00 C ATOM 2080 C VAL B 51 -7.184 -14.861 -11.559 1.00 0.00 C ATOM 2081 O VAL B 51 -6.892 -14.351 -10.474 1.00 0.00 O ATOM 2082 CB VAL B 51 -7.884 -13.217 -13.374 1.00 0.00 C ATOM 2083 CG1 VAL B 51 -8.172 -12.145 -12.314 1.00 0.00 C ATOM 2084 CG2 VAL B 51 -7.508 -12.490 -14.678 1.00 0.00 C ATOM 0 H VAL B 51 -6.948 -15.158 -14.721 1.00 0.00 H new ATOM 0 HA VAL B 51 -5.891 -13.549 -12.637 1.00 0.00 H new ATOM 0 HB VAL B 51 -8.755 -13.845 -13.564 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -8.960 -11.483 -12.671 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -8.492 -12.625 -11.389 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -7.268 -11.565 -12.128 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -8.331 -11.844 -14.985 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -6.615 -11.887 -14.514 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -7.312 -13.224 -15.460 1.00 0.00 H new ATOM 2094 N SER B 52 -7.802 -16.047 -11.635 1.00 0.00 N ATOM 2095 CA SER B 52 -8.243 -16.793 -10.443 1.00 0.00 C ATOM 2096 C SER B 52 -7.086 -17.337 -9.604 1.00 0.00 C ATOM 2097 O SER B 52 -7.214 -17.430 -8.383 1.00 0.00 O ATOM 2098 CB SER B 52 -9.156 -17.962 -10.814 1.00 0.00 C ATOM 2099 OG SER B 52 -10.315 -17.505 -11.485 1.00 0.00 O ATOM 0 H SER B 52 -8.010 -16.516 -12.516 1.00 0.00 H new ATOM 0 HA SER B 52 -8.788 -16.063 -9.845 1.00 0.00 H new ATOM 0 HB2 SER B 52 -8.615 -18.663 -11.450 1.00 0.00 H new ATOM 0 HB3 SER B 52 -9.443 -18.505 -9.913 1.00 0.00 H new ATOM 0 HG SER B 52 -10.296 -17.810 -12.416 1.00 0.00 H new ATOM 2105 N ASN B 53 -5.947 -17.627 -10.239 1.00 0.00 N ATOM 2106 CA ASN B 53 -4.699 -18.015 -9.582 1.00 0.00 C ATOM 2107 C ASN B 53 -4.321 -17.021 -8.477 1.00 0.00 C ATOM 2108 O ASN B 53 -4.182 -17.371 -7.306 1.00 0.00 O ATOM 2109 CB ASN B 53 -3.623 -18.112 -10.674 1.00 0.00 C ATOM 2110 CG ASN B 53 -2.391 -18.899 -10.265 1.00 0.00 C ATOM 2111 OD1 ASN B 53 -2.252 -19.374 -9.149 1.00 0.00 O ATOM 2112 ND2 ASN B 53 -1.475 -19.077 -11.194 1.00 0.00 N ATOM 0 H ASN B 53 -5.867 -17.597 -11.255 1.00 0.00 H new ATOM 0 HA ASN B 53 -4.805 -18.979 -9.084 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -4.060 -18.576 -11.558 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -3.319 -17.105 -10.959 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -0.636 -19.618 -10.986 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -1.605 -18.674 -12.122 1.00 0.00 H new ATOM 2119 N HIS B 54 -4.301 -15.733 -8.814 1.00 0.00 N ATOM 2120 CA HIS B 54 -3.951 -14.693 -7.847 1.00 0.00 C ATOM 2121 C HIS B 54 -5.004 -14.524 -6.733 1.00 0.00 C ATOM 2122 O HIS B 54 -4.653 -14.157 -5.609 1.00 0.00 O ATOM 2123 CB HIS B 54 -3.692 -13.370 -8.576 1.00 0.00 C ATOM 2124 CG HIS B 54 -3.166 -13.481 -9.981 1.00 0.00 C ATOM 2125 ND1 HIS B 54 -3.881 -13.269 -11.134 1.00 0.00 N ATOM 2126 CD2 HIS B 54 -1.886 -13.776 -10.357 1.00 0.00 C ATOM 2127 CE1 HIS B 54 -3.047 -13.428 -12.172 1.00 0.00 C ATOM 2128 NE2 HIS B 54 -1.807 -13.707 -11.746 1.00 0.00 N ATOM 0 H HIS B 54 -4.522 -15.384 -9.747 1.00 0.00 H new ATOM 0 HA HIS B 54 -3.037 -15.011 -7.344 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -4.623 -12.804 -8.602 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -2.982 -12.788 -7.989 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.073 -14.021 -9.690 1.00 0.00 H new ATOM 0 HE1 HIS B 54 -3.335 -13.343 -13.209 1.00 0.00 H new ATOM 0 HE2 HIS B 54 -0.976 -13.841 -12.321 1.00 0.00 H new ATOM 2136 N LEU B 55 -6.283 -14.826 -7.008 1.00 0.00 N ATOM 2137 CA LEU B 55 -7.334 -14.832 -5.985 1.00 0.00 C ATOM 2138 C LEU B 55 -7.085 -15.919 -4.943 1.00 0.00 C ATOM 2139 O LEU B 55 -7.487 -15.749 -3.797 1.00 0.00 O ATOM 2140 CB LEU B 55 -8.735 -15.043 -6.591 1.00 0.00 C ATOM 2141 CG LEU B 55 -9.227 -13.996 -7.603 1.00 0.00 C ATOM 2142 CD1 LEU B 55 -10.595 -14.434 -8.139 1.00 0.00 C ATOM 2143 CD2 LEU B 55 -9.381 -12.630 -6.935 1.00 0.00 C ATOM 0 H LEU B 55 -6.614 -15.071 -7.941 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.300 -13.851 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -8.749 -16.017 -7.079 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -9.454 -15.086 -5.773 1.00 0.00 H new ATOM 0 HG LEU B 55 -8.499 -13.917 -8.410 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -10.956 -13.699 -8.859 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -10.501 -15.404 -8.627 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -11.302 -14.510 -7.313 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -9.730 -11.903 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -10.104 -12.702 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -8.418 -12.309 -6.536 1.00 0.00 H new ATOM 2155 N SER B 56 -6.452 -17.034 -5.309 1.00 0.00 N ATOM 2156 CA SER B 56 -6.103 -18.100 -4.361 1.00 0.00 C ATOM 2157 C SER B 56 -5.033 -17.687 -3.341 1.00 0.00 C ATOM 2158 O SER B 56 -4.795 -18.418 -2.387 1.00 0.00 O ATOM 2159 CB SER B 56 -5.785 -19.402 -5.100 1.00 0.00 C ATOM 2160 OG SER B 56 -6.958 -19.840 -5.780 1.00 0.00 O ATOM 0 H SER B 56 -6.166 -17.226 -6.269 1.00 0.00 H new ATOM 0 HA SER B 56 -6.984 -18.290 -3.748 1.00 0.00 H new ATOM 0 HB2 SER B 56 -4.973 -19.245 -5.810 1.00 0.00 H new ATOM 0 HB3 SER B 56 -5.450 -20.164 -4.396 1.00 0.00 H new ATOM 0 HG SER B 56 -6.767 -20.673 -6.259 1.00 0.00 H new ATOM 2166 N CYS B 57 -4.437 -16.501 -3.498 1.00 0.00 N ATOM 2167 CA CYS B 57 -3.669 -15.842 -2.457 1.00 0.00 C ATOM 2168 C CYS B 57 -4.548 -14.826 -1.696 1.00 0.00 C ATOM 2169 O CYS B 57 -4.478 -14.735 -0.468 1.00 0.00 O ATOM 2170 CB CYS B 57 -2.522 -15.098 -3.133 1.00 0.00 C ATOM 2171 SG CYS B 57 -1.499 -14.246 -1.890 1.00 0.00 S ATOM 0 H CYS B 57 -4.480 -15.970 -4.368 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.300 -16.580 -1.745 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -1.909 -15.799 -3.699 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -2.919 -14.374 -3.845 1.00 0.00 H new ATOM 2176 N LEU B 58 -5.328 -14.051 -2.463 1.00 0.00 N ATOM 2177 CA LEU B 58 -6.077 -12.855 -2.059 1.00 0.00 C ATOM 2178 C LEU B 58 -7.177 -13.150 -1.031 1.00 0.00 C ATOM 2179 O LEU B 58 -7.362 -12.360 -0.102 1.00 0.00 O ATOM 2180 CB LEU B 58 -6.631 -12.216 -3.357 1.00 0.00 C ATOM 2181 CG LEU B 58 -6.719 -10.678 -3.429 1.00 0.00 C ATOM 2182 CD1 LEU B 58 -5.344 -10.026 -3.284 1.00 0.00 C ATOM 2183 CD2 LEU B 58 -7.319 -10.299 -4.790 1.00 0.00 C ATOM 0 H LEU B 58 -5.461 -14.259 -3.453 1.00 0.00 H new ATOM 0 HA LEU B 58 -5.417 -12.159 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.010 -12.554 -4.186 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -7.631 -12.615 -3.525 1.00 0.00 H new ATOM 0 HG LEU B 58 -7.342 -10.321 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -5.447 -8.942 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -4.911 -10.300 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -4.692 -10.370 -4.087 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -7.392 -9.214 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -6.679 -10.676 -5.588 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -8.313 -10.737 -4.884 1.00 0.00 H new ATOM 2195 N ARG B 59 -7.866 -14.294 -1.166 1.00 0.00 N ATOM 2196 CA ARG B 59 -8.857 -14.756 -0.183 1.00 0.00 C ATOM 2197 C ARG B 59 -8.195 -15.221 1.130 1.00 0.00 C ATOM 2198 O ARG B 59 -8.852 -15.218 2.162 1.00 0.00 O ATOM 2199 CB ARG B 59 -9.752 -15.876 -0.764 1.00 0.00 C ATOM 2200 CG ARG B 59 -10.466 -15.580 -2.105 1.00 0.00 C ATOM 2201 CD ARG B 59 -11.343 -16.745 -2.603 1.00 0.00 C ATOM 2202 NE ARG B 59 -10.619 -18.019 -2.793 1.00 0.00 N ATOM 2203 CZ ARG B 59 -9.867 -18.419 -3.812 1.00 0.00 C ATOM 2204 NH1 ARG B 59 -9.633 -17.649 -4.842 1.00 0.00 N ATOM 2205 NH2 ARG B 59 -9.328 -19.618 -3.852 1.00 0.00 N ATOM 0 H ARG B 59 -7.751 -14.924 -1.960 1.00 0.00 H new ATOM 0 HA ARG B 59 -9.489 -13.899 0.049 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -9.137 -16.766 -0.897 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -10.512 -16.121 -0.022 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -11.087 -14.692 -1.989 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -9.718 -15.349 -2.863 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -12.152 -16.904 -1.890 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -11.803 -16.458 -3.549 1.00 0.00 H new ATOM 0 HE ARG B 59 -10.710 -18.689 -2.030 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -10.032 -16.711 -4.879 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -9.051 -17.986 -5.609 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -9.483 -20.272 -3.085 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -8.755 -19.893 -4.650 1.00 0.00 H new ATOM 2219 N GLY B 60 -6.907 -15.596 1.104 1.00 0.00 N ATOM 2220 CA GLY B 60 -6.132 -16.029 2.280 1.00 0.00 C ATOM 2221 C GLY B 60 -5.513 -14.841 3.007 1.00 0.00 C ATOM 2222 O GLY B 60 -5.535 -14.787 4.229 1.00 0.00 O ATOM 0 H GLY B 60 -6.360 -15.607 0.243 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -6.781 -16.578 2.963 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -5.346 -16.716 1.967 1.00 0.00 H new ATOM 2226 N CYS B 61 -5.053 -13.851 2.233 1.00 0.00 N ATOM 2227 CA CYS B 61 -4.634 -12.532 2.691 1.00 0.00 C ATOM 2228 C CYS B 61 -5.835 -11.686 3.216 1.00 0.00 C ATOM 2229 O CYS B 61 -5.662 -10.545 3.655 1.00 0.00 O ATOM 2230 CB CYS B 61 -3.862 -11.908 1.500 1.00 0.00 C ATOM 2231 SG CYS B 61 -2.178 -12.573 1.302 1.00 0.00 S ATOM 0 H CYS B 61 -4.961 -13.959 1.223 1.00 0.00 H new ATOM 0 HA CYS B 61 -3.981 -12.579 3.562 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -4.423 -12.081 0.582 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -3.804 -10.828 1.639 1.00 0.00 H new ATOM 2236 N GLY B 62 -7.061 -12.221 3.101 1.00 0.00 N ATOM 2237 CA GLY B 62 -8.346 -11.670 3.556 1.00 0.00 C ATOM 2238 C GLY B 62 -8.990 -10.670 2.600 1.00 0.00 C ATOM 2239 O GLY B 62 -10.205 -10.515 2.596 1.00 0.00 O ATOM 0 H GLY B 62 -7.189 -13.126 2.649 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -9.041 -12.494 3.719 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -8.196 -11.184 4.520 1.00 0.00 H new ATOM 2243 N LEU B 63 -8.171 -10.055 1.742 1.00 0.00 N ATOM 2244 CA LEU B 63 -8.435 -8.902 0.864 1.00 0.00 C ATOM 2245 C LEU B 63 -9.658 -9.011 -0.044 1.00 0.00 C ATOM 2246 O LEU B 63 -10.197 -7.989 -0.473 1.00 0.00 O ATOM 2247 CB LEU B 63 -7.192 -8.689 0.020 1.00 0.00 C ATOM 2248 CG LEU B 63 -5.981 -8.314 0.884 1.00 0.00 C ATOM 2249 CD1 LEU B 63 -4.803 -8.351 -0.048 1.00 0.00 C ATOM 2250 CD2 LEU B 63 -6.076 -6.940 1.560 1.00 0.00 C ATOM 0 H LEU B 63 -7.211 -10.381 1.631 1.00 0.00 H new ATOM 0 HA LEU B 63 -8.668 -8.061 1.518 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -6.972 -9.597 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -7.377 -7.901 -0.710 1.00 0.00 H new ATOM 0 HG LEU B 63 -5.906 -9.015 1.715 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -3.897 -8.093 0.500 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -4.701 -9.352 -0.466 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -4.955 -7.635 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -5.176 -6.761 2.149 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -6.171 -6.166 0.799 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -6.948 -6.915 2.213 1.00 0.00 H new ATOM 2262 N VAL B 64 -10.089 -10.236 -0.304 1.00 0.00 N ATOM 2263 CA VAL B 64 -11.324 -10.556 -1.007 1.00 0.00 C ATOM 2264 C VAL B 64 -12.115 -11.575 -0.210 1.00 0.00 C ATOM 2265 O VAL B 64 -11.561 -12.541 0.314 1.00 0.00 O ATOM 2266 CB VAL B 64 -11.078 -11.080 -2.435 1.00 0.00 C ATOM 2267 CG1 VAL B 64 -10.811 -9.903 -3.375 1.00 0.00 C ATOM 2268 CG2 VAL B 64 -9.939 -12.076 -2.495 1.00 0.00 C ATOM 0 H VAL B 64 -9.569 -11.067 -0.021 1.00 0.00 H new ATOM 0 HA VAL B 64 -11.892 -9.630 -1.102 1.00 0.00 H new ATOM 0 HB VAL B 64 -11.976 -11.609 -2.754 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -10.637 -10.276 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -11.674 -9.237 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -9.932 -9.357 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -9.806 -12.415 -3.522 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -9.021 -11.601 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -10.169 -12.930 -1.858 1.00 0.00 H new ATOM 2278 N VAL B 65 -13.420 -11.341 -0.169 1.00 0.00 N ATOM 2279 CA VAL B 65 -14.409 -12.194 0.500 1.00 0.00 C ATOM 2280 C VAL B 65 -15.332 -12.798 -0.555 1.00 0.00 C ATOM 2281 O VAL B 65 -15.957 -12.088 -1.347 1.00 0.00 O ATOM 2282 CB VAL B 65 -15.169 -11.404 1.590 1.00 0.00 C ATOM 2283 CG1 VAL B 65 -16.423 -12.139 2.099 1.00 0.00 C ATOM 2284 CG2 VAL B 65 -14.213 -11.154 2.768 1.00 0.00 C ATOM 0 H VAL B 65 -13.840 -10.525 -0.614 1.00 0.00 H new ATOM 0 HA VAL B 65 -13.912 -13.013 1.020 1.00 0.00 H new ATOM 0 HB VAL B 65 -15.508 -10.468 1.146 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -16.914 -11.535 2.862 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -17.110 -12.304 1.269 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -16.134 -13.099 2.526 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -14.733 -10.597 3.547 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -13.873 -12.109 3.170 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -13.354 -10.579 2.423 1.00 0.00 H new ATOM 2294 N ALA B 66 -15.383 -14.133 -0.578 1.00 0.00 N ATOM 2295 CA ALA B 66 -16.195 -14.917 -1.507 1.00 0.00 C ATOM 2296 C ALA B 66 -17.588 -15.134 -0.917 1.00 0.00 C ATOM 2297 O ALA B 66 -17.727 -15.755 0.143 1.00 0.00 O ATOM 2298 CB ALA B 66 -15.476 -16.234 -1.810 1.00 0.00 C ATOM 0 H ALA B 66 -14.845 -14.712 0.067 1.00 0.00 H new ATOM 0 HA ALA B 66 -16.325 -14.384 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -16.075 -16.825 -2.503 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -14.505 -16.024 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -15.335 -16.793 -0.885 1.00 0.00 H new ATOM 2304 N THR B 67 -18.589 -14.629 -1.645 1.00 0.00 N ATOM 2305 CA THR B 67 -19.986 -14.457 -1.229 1.00 0.00 C ATOM 2306 C THR B 67 -20.908 -15.185 -2.206 1.00 0.00 C ATOM 2307 O THR B 67 -20.444 -15.769 -3.181 1.00 0.00 O ATOM 2308 CB THR B 67 -20.364 -12.955 -1.250 1.00 0.00 C ATOM 2309 OG1 THR B 67 -19.261 -12.073 -1.339 1.00 0.00 O ATOM 2310 CG2 THR B 67 -21.190 -12.491 -0.077 1.00 0.00 C ATOM 0 H THR B 67 -18.436 -14.309 -2.601 1.00 0.00 H new ATOM 0 HA THR B 67 -20.098 -14.861 -0.223 1.00 0.00 H new ATOM 0 HB THR B 67 -20.959 -12.907 -2.162 1.00 0.00 H new ATOM 0 HG1 THR B 67 -19.530 -11.181 -1.034 1.00 0.00 H new ATOM 0 HG21 THR B 67 -21.404 -11.427 -0.181 1.00 0.00 H new ATOM 0 HG22 THR B 67 -22.126 -13.049 -0.048 1.00 0.00 H new ATOM 0 HG23 THR B 67 -20.638 -12.661 0.847 1.00 0.00 H new ATOM 2318 N TYR B 68 -22.214 -15.064 -1.982 1.00 0.00 N ATOM 2319 CA TYR B 68 -23.298 -15.428 -2.900 1.00 0.00 C ATOM 2320 C TYR B 68 -24.182 -14.181 -3.147 1.00 0.00 C ATOM 2321 O TYR B 68 -24.339 -13.363 -2.238 1.00 0.00 O ATOM 2322 CB TYR B 68 -24.069 -16.610 -2.289 1.00 0.00 C ATOM 2323 CG TYR B 68 -25.202 -17.145 -3.143 1.00 0.00 C ATOM 2324 CD1 TYR B 68 -24.930 -17.964 -4.257 1.00 0.00 C ATOM 2325 CD2 TYR B 68 -26.531 -16.816 -2.826 1.00 0.00 C ATOM 2326 CE1 TYR B 68 -25.981 -18.410 -5.083 1.00 0.00 C ATOM 2327 CE2 TYR B 68 -27.586 -17.259 -3.645 1.00 0.00 C ATOM 2328 CZ TYR B 68 -27.311 -18.034 -4.792 1.00 0.00 C ATOM 2329 OH TYR B 68 -28.325 -18.400 -5.621 1.00 0.00 O ATOM 0 H TYR B 68 -22.568 -14.687 -1.103 1.00 0.00 H new ATOM 0 HA TYR B 68 -22.923 -15.749 -3.872 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -23.367 -17.421 -2.094 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -24.475 -16.301 -1.326 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -23.913 -18.251 -4.478 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -26.743 -16.221 -1.950 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -25.770 -19.038 -5.936 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -28.606 -17.006 -3.396 1.00 0.00 H new ATOM 0 HH TYR B 68 -29.174 -18.059 -5.270 1.00 0.00 H new ATOM 2339 N GLU B 69 -24.683 -13.987 -4.369 1.00 0.00 N ATOM 2340 CA GLU B 69 -25.598 -12.902 -4.753 1.00 0.00 C ATOM 2341 C GLU B 69 -27.000 -13.439 -5.133 1.00 0.00 C ATOM 2342 O GLU B 69 -27.438 -14.427 -4.553 1.00 0.00 O ATOM 2343 CB GLU B 69 -24.888 -11.966 -5.756 1.00 0.00 C ATOM 2344 CG GLU B 69 -24.496 -12.504 -7.140 1.00 0.00 C ATOM 2345 CD GLU B 69 -25.680 -12.631 -8.093 1.00 0.00 C ATOM 2346 OE1 GLU B 69 -26.419 -11.639 -8.240 1.00 0.00 O ATOM 2347 OE2 GLU B 69 -25.903 -13.741 -8.630 1.00 0.00 O ATOM 0 H GLU B 69 -24.456 -14.603 -5.150 1.00 0.00 H new ATOM 0 HA GLU B 69 -25.835 -12.261 -3.904 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -25.534 -11.102 -5.912 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -23.979 -11.602 -5.277 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -23.751 -11.842 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -24.026 -13.480 -7.023 1.00 0.00 H new ATOM 2354 N GLY B 70 -27.758 -12.809 -6.040 1.00 0.00 N ATOM 2355 CA GLY B 70 -29.143 -13.199 -6.341 1.00 0.00 C ATOM 2356 C GLY B 70 -29.288 -14.523 -7.105 1.00 0.00 C ATOM 2357 O GLY B 70 -30.375 -15.107 -7.093 1.00 0.00 O ATOM 0 H GLY B 70 -27.428 -12.014 -6.587 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -29.696 -13.274 -5.405 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -29.610 -12.406 -6.925 1.00 0.00 H new ATOM 2361 N ARG B 71 -28.232 -14.999 -7.778 1.00 0.00 N ATOM 2362 CA ARG B 71 -28.218 -16.225 -8.592 1.00 0.00 C ATOM 2363 C ARG B 71 -26.893 -17.016 -8.561 1.00 0.00 C ATOM 2364 O ARG B 71 -26.910 -18.188 -8.945 1.00 0.00 O ATOM 2365 CB ARG B 71 -28.561 -15.867 -10.056 1.00 0.00 C ATOM 2366 CG ARG B 71 -30.015 -15.424 -10.318 1.00 0.00 C ATOM 2367 CD ARG B 71 -31.037 -16.516 -9.968 1.00 0.00 C ATOM 2368 NE ARG B 71 -32.419 -16.122 -10.314 1.00 0.00 N ATOM 2369 CZ ARG B 71 -33.497 -16.891 -10.186 1.00 0.00 C ATOM 2370 NH1 ARG B 71 -33.406 -18.121 -9.719 1.00 0.00 N ATOM 2371 NH2 ARG B 71 -34.687 -16.438 -10.529 1.00 0.00 N ATOM 0 H ARG B 71 -27.329 -14.524 -7.771 1.00 0.00 H new ATOM 0 HA ARG B 71 -28.965 -16.883 -8.147 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -27.894 -15.068 -10.380 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -28.347 -16.734 -10.681 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -30.230 -14.530 -9.733 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -30.125 -15.152 -11.368 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -30.780 -17.434 -10.497 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -30.980 -16.736 -8.902 1.00 0.00 H new ATOM 0 HE ARG B 71 -32.558 -15.181 -10.682 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -32.498 -18.498 -9.449 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -34.244 -18.695 -9.628 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -34.786 -15.491 -10.896 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -35.508 -17.034 -10.428 1.00 0.00 H new ATOM 2385 N GLN B 72 -25.748 -16.453 -8.163 1.00 0.00 N ATOM 2386 CA GLN B 72 -24.451 -17.146 -8.203 1.00 0.00 C ATOM 2387 C GLN B 72 -23.474 -16.668 -7.111 1.00 0.00 C ATOM 2388 O GLN B 72 -23.794 -15.800 -6.310 1.00 0.00 O ATOM 2389 CB GLN B 72 -23.815 -16.969 -9.598 1.00 0.00 C ATOM 2390 CG GLN B 72 -23.056 -18.205 -10.118 1.00 0.00 C ATOM 2391 CD GLN B 72 -23.856 -19.090 -11.076 1.00 0.00 C ATOM 2392 OE1 GLN B 72 -23.330 -19.585 -12.057 1.00 0.00 O ATOM 2393 NE2 GLN B 72 -25.128 -19.348 -10.850 1.00 0.00 N ATOM 0 H GLN B 72 -25.692 -15.501 -7.802 1.00 0.00 H new ATOM 0 HA GLN B 72 -24.644 -18.200 -8.005 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -24.599 -16.714 -10.311 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -23.127 -16.124 -9.565 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -22.150 -17.872 -10.624 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -22.742 -18.807 -9.265 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -25.593 -18.946 -10.036 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -25.648 -19.949 -11.489 1.00 0.00 H new ATOM 2402 N VAL B 73 -22.262 -17.230 -7.080 1.00 0.00 N ATOM 2403 CA VAL B 73 -21.187 -16.849 -6.145 1.00 0.00 C ATOM 2404 C VAL B 73 -20.349 -15.691 -6.700 1.00 0.00 C ATOM 2405 O VAL B 73 -20.210 -15.582 -7.919 1.00 0.00 O ATOM 2406 CB VAL B 73 -20.297 -18.055 -5.767 1.00 0.00 C ATOM 2407 CG1 VAL B 73 -21.143 -19.200 -5.189 1.00 0.00 C ATOM 2408 CG2 VAL B 73 -19.473 -18.607 -6.943 1.00 0.00 C ATOM 0 H VAL B 73 -21.990 -17.979 -7.716 1.00 0.00 H new ATOM 0 HA VAL B 73 -21.666 -16.504 -5.229 1.00 0.00 H new ATOM 0 HB VAL B 73 -19.600 -17.673 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -20.494 -20.037 -4.931 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -21.662 -18.854 -4.295 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -21.874 -19.523 -5.931 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -18.873 -19.451 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -20.145 -18.936 -7.736 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -18.816 -17.826 -7.325 1.00 0.00 H new ATOM 2418 N ARG B 74 -19.767 -14.854 -5.827 1.00 0.00 N ATOM 2419 CA ARG B 74 -19.033 -13.644 -6.215 1.00 0.00 C ATOM 2420 C ARG B 74 -17.735 -13.525 -5.429 1.00 0.00 C ATOM 2421 O ARG B 74 -17.537 -14.200 -4.420 1.00 0.00 O ATOM 2422 CB ARG B 74 -19.901 -12.393 -6.006 1.00 0.00 C ATOM 2423 CG ARG B 74 -19.927 -11.784 -4.597 1.00 0.00 C ATOM 2424 CD ARG B 74 -20.913 -10.624 -4.623 1.00 0.00 C ATOM 2425 NE ARG B 74 -20.815 -9.793 -3.411 1.00 0.00 N ATOM 2426 CZ ARG B 74 -21.122 -8.501 -3.328 1.00 0.00 C ATOM 2427 NH1 ARG B 74 -21.575 -7.823 -4.369 1.00 0.00 N ATOM 2428 NH2 ARG B 74 -20.963 -7.870 -2.179 1.00 0.00 N ATOM 0 H ARG B 74 -19.795 -15.003 -4.818 1.00 0.00 H new ATOM 0 HA ARG B 74 -18.788 -13.722 -7.274 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -19.559 -11.625 -6.700 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -20.925 -12.642 -6.285 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -20.230 -12.529 -3.862 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -18.934 -11.438 -4.310 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -20.725 -10.008 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -21.927 -11.012 -4.716 1.00 0.00 H new ATOM 0 HE ARG B 74 -20.483 -10.248 -2.561 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -21.698 -8.290 -5.267 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -21.802 -6.833 -4.273 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -20.608 -8.373 -1.366 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -21.195 -6.880 -2.105 1.00 0.00 H new ATOM 2442 N TYR B 75 -16.885 -12.591 -5.836 1.00 0.00 N ATOM 2443 CA TYR B 75 -15.708 -12.161 -5.076 1.00 0.00 C ATOM 2444 C TYR B 75 -15.806 -10.647 -4.858 1.00 0.00 C ATOM 2445 O TYR B 75 -15.779 -9.887 -5.822 1.00 0.00 O ATOM 2446 CB TYR B 75 -14.419 -12.553 -5.820 1.00 0.00 C ATOM 2447 CG TYR B 75 -14.239 -14.046 -6.054 1.00 0.00 C ATOM 2448 CD1 TYR B 75 -14.251 -14.940 -4.965 1.00 0.00 C ATOM 2449 CD2 TYR B 75 -14.037 -14.544 -7.357 1.00 0.00 C ATOM 2450 CE1 TYR B 75 -14.089 -16.324 -5.175 1.00 0.00 C ATOM 2451 CE2 TYR B 75 -13.846 -15.924 -7.570 1.00 0.00 C ATOM 2452 CZ TYR B 75 -13.888 -16.822 -6.480 1.00 0.00 C ATOM 2453 OH TYR B 75 -13.725 -18.159 -6.685 1.00 0.00 O ATOM 0 H TYR B 75 -16.993 -12.098 -6.722 1.00 0.00 H new ATOM 0 HA TYR B 75 -15.675 -12.657 -4.106 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -14.406 -12.045 -6.784 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -13.564 -12.184 -5.254 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -14.385 -14.562 -3.962 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -14.029 -13.865 -8.196 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -14.119 -17.004 -4.337 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -13.667 -16.296 -8.568 1.00 0.00 H new ATOM 0 HH TYR B 75 -13.599 -18.330 -7.642 1.00 0.00 H new ATOM 2463 N ALA B 76 -15.966 -10.206 -3.610 1.00 0.00 N ATOM 2464 CA ALA B 76 -16.016 -8.794 -3.224 1.00 0.00 C ATOM 2465 C ALA B 76 -14.759 -8.387 -2.458 1.00 0.00 C ATOM 2466 O ALA B 76 -14.125 -9.249 -1.855 1.00 0.00 O ATOM 2467 CB ALA B 76 -17.280 -8.570 -2.384 1.00 0.00 C ATOM 0 H ALA B 76 -16.067 -10.839 -2.816 1.00 0.00 H new ATOM 0 HA ALA B 76 -16.054 -8.168 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.338 -7.523 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.159 -8.828 -2.974 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.242 -9.200 -1.495 1.00 0.00 H new ATOM 2473 N LEU B 77 -14.399 -7.098 -2.450 1.00 0.00 N ATOM 2474 CA LEU B 77 -13.353 -6.603 -1.557 1.00 0.00 C ATOM 2475 C LEU B 77 -13.748 -6.879 -0.106 1.00 0.00 C ATOM 2476 O LEU B 77 -14.938 -6.904 0.208 1.00 0.00 O ATOM 2477 CB LEU B 77 -13.141 -5.104 -1.818 1.00 0.00 C ATOM 2478 CG LEU B 77 -12.462 -4.809 -3.158 1.00 0.00 C ATOM 2479 CD1 LEU B 77 -12.524 -3.305 -3.374 1.00 0.00 C ATOM 2480 CD2 LEU B 77 -11.011 -5.286 -3.190 1.00 0.00 C ATOM 0 H LEU B 77 -14.816 -6.385 -3.049 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.411 -7.118 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -14.106 -4.598 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -12.537 -4.685 -1.013 1.00 0.00 H new ATOM 0 HG LEU B 77 -12.980 -5.348 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -12.049 -3.054 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -13.565 -2.983 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -12.003 -2.799 -2.561 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.573 -5.054 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -10.445 -4.782 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -10.978 -6.363 -3.025 1.00 0.00 H new ATOM 2492 N ALA B 78 -12.740 -7.077 0.746 1.00 0.00 N ATOM 2493 CA ALA B 78 -12.904 -7.527 2.138 1.00 0.00 C ATOM 2494 C ALA B 78 -13.912 -6.695 2.944 1.00 0.00 C ATOM 2495 O ALA B 78 -14.650 -7.233 3.760 1.00 0.00 O ATOM 2496 CB ALA B 78 -11.530 -7.509 2.823 1.00 0.00 C ATOM 0 H ALA B 78 -11.765 -6.927 0.486 1.00 0.00 H new ATOM 0 HA ALA B 78 -13.315 -8.536 2.108 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -11.634 -7.840 3.856 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -10.851 -8.178 2.294 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -11.128 -6.496 2.805 1.00 0.00 H new ATOM 2502 N ASP B 79 -13.943 -5.393 2.664 1.00 0.00 N ATOM 2503 CA ASP B 79 -14.855 -4.385 3.192 1.00 0.00 C ATOM 2504 C ASP B 79 -14.618 -3.052 2.455 1.00 0.00 C ATOM 2505 O ASP B 79 -13.611 -2.843 1.763 1.00 0.00 O ATOM 2506 CB ASP B 79 -14.685 -4.243 4.733 1.00 0.00 C ATOM 2507 CG ASP B 79 -15.365 -2.996 5.322 1.00 0.00 C ATOM 2508 OD1 ASP B 79 -16.598 -2.838 5.158 1.00 0.00 O ATOM 2509 OD2 ASP B 79 -14.620 -2.069 5.713 1.00 0.00 O ATOM 0 H ASP B 79 -13.276 -4.985 2.009 1.00 0.00 H new ATOM 0 HA ASP B 79 -15.886 -4.692 3.018 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.093 -5.130 5.217 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -13.622 -4.211 4.970 1.00 0.00 H new ATOM 2514 N SER B 80 -15.551 -2.130 2.688 1.00 0.00 N ATOM 2515 CA SER B 80 -15.523 -0.687 2.436 1.00 0.00 C ATOM 2516 C SER B 80 -14.117 -0.087 2.628 1.00 0.00 C ATOM 2517 O SER B 80 -13.706 0.780 1.862 1.00 0.00 O ATOM 2518 CB SER B 80 -16.477 -0.011 3.448 1.00 0.00 C ATOM 2519 OG SER B 80 -17.641 -0.780 3.723 1.00 0.00 O ATOM 0 H SER B 80 -16.442 -2.404 3.103 1.00 0.00 H new ATOM 0 HA SER B 80 -15.824 -0.515 1.402 1.00 0.00 H new ATOM 0 HB2 SER B 80 -15.940 0.168 4.379 1.00 0.00 H new ATOM 0 HB3 SER B 80 -16.776 0.963 3.060 1.00 0.00 H new ATOM 0 HG SER B 80 -17.425 -1.479 4.375 1.00 0.00 H new ATOM 2525 N HIS B 81 -13.357 -0.607 3.604 1.00 0.00 N ATOM 2526 CA HIS B 81 -11.934 -0.374 3.850 1.00 0.00 C ATOM 2527 C HIS B 81 -11.104 -0.259 2.570 1.00 0.00 C ATOM 2528 O HIS B 81 -10.542 0.804 2.304 1.00 0.00 O ATOM 2529 CB HIS B 81 -11.393 -1.528 4.733 1.00 0.00 C ATOM 2530 CG HIS B 81 -11.624 -1.372 6.214 1.00 0.00 C ATOM 2531 ND1 HIS B 81 -12.572 -0.564 6.802 1.00 0.00 N ATOM 2532 CD2 HIS B 81 -10.771 -1.783 7.199 1.00 0.00 C ATOM 2533 CE1 HIS B 81 -12.236 -0.391 8.088 1.00 0.00 C ATOM 2534 NE2 HIS B 81 -11.203 -1.204 8.380 1.00 0.00 N ATOM 0 H HIS B 81 -13.755 -1.248 4.290 1.00 0.00 H new ATOM 0 HA HIS B 81 -11.840 0.587 4.355 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -11.855 -2.460 4.407 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -10.322 -1.625 4.558 1.00 0.00 H new ATOM 0 HD1 HIS B 81 -13.389 -0.166 6.339 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -9.920 -2.437 7.079 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -12.715 0.289 8.777 1.00 0.00 H new ATOM 2543 N LEU B 82 -10.970 -1.358 1.819 1.00 0.00 N ATOM 2544 CA LEU B 82 -10.094 -1.395 0.643 1.00 0.00 C ATOM 2545 C LEU B 82 -10.770 -0.684 -0.527 1.00 0.00 C ATOM 2546 O LEU B 82 -10.101 0.049 -1.241 1.00 0.00 O ATOM 2547 CB LEU B 82 -9.673 -2.832 0.277 1.00 0.00 C ATOM 2548 CG LEU B 82 -9.207 -3.713 1.455 1.00 0.00 C ATOM 2549 CD1 LEU B 82 -9.092 -5.159 0.966 1.00 0.00 C ATOM 2550 CD2 LEU B 82 -7.871 -3.232 2.037 1.00 0.00 C ATOM 0 H LEU B 82 -11.458 -2.234 2.005 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.173 -0.865 0.886 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.514 -3.324 -0.210 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.867 -2.780 -0.455 1.00 0.00 H new ATOM 0 HG LEU B 82 -9.941 -3.644 2.258 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -8.763 -5.796 1.787 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -10.063 -5.501 0.608 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -8.367 -5.212 0.154 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -7.580 -3.880 2.864 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.104 -3.265 1.263 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -7.979 -2.209 2.398 1.00 0.00 H new ATOM 2562 N ALA B 83 -12.098 -0.794 -0.657 1.00 0.00 N ATOM 2563 CA ALA B 83 -12.871 -0.054 -1.658 1.00 0.00 C ATOM 2564 C ALA B 83 -12.712 1.480 -1.544 1.00 0.00 C ATOM 2565 O ALA B 83 -12.758 2.174 -2.556 1.00 0.00 O ATOM 2566 CB ALA B 83 -14.337 -0.483 -1.533 1.00 0.00 C ATOM 0 H ALA B 83 -12.667 -1.402 -0.068 1.00 0.00 H new ATOM 0 HA ALA B 83 -12.486 -0.298 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -14.937 0.053 -2.268 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -14.419 -1.555 -1.711 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -14.699 -0.253 -0.531 1.00 0.00 H new ATOM 2572 N ARG B 84 -12.489 2.020 -0.337 1.00 0.00 N ATOM 2573 CA ARG B 84 -12.235 3.448 -0.122 1.00 0.00 C ATOM 2574 C ARG B 84 -10.758 3.792 -0.375 1.00 0.00 C ATOM 2575 O ARG B 84 -10.473 4.486 -1.346 1.00 0.00 O ATOM 2576 CB ARG B 84 -12.765 3.846 1.268 1.00 0.00 C ATOM 2577 CG ARG B 84 -12.983 5.346 1.529 1.00 0.00 C ATOM 2578 CD ARG B 84 -13.706 6.120 0.410 1.00 0.00 C ATOM 2579 NE ARG B 84 -12.783 6.693 -0.584 1.00 0.00 N ATOM 2580 CZ ARG B 84 -12.916 6.768 -1.904 1.00 0.00 C ATOM 2581 NH1 ARG B 84 -13.811 6.089 -2.591 1.00 0.00 N ATOM 2582 NH2 ARG B 84 -12.116 7.560 -2.568 1.00 0.00 N ATOM 0 H ARG B 84 -12.480 1.472 0.523 1.00 0.00 H new ATOM 0 HA ARG B 84 -12.779 4.052 -0.848 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -13.713 3.333 1.429 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -12.068 3.470 2.017 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -13.555 5.456 2.450 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -12.012 5.811 1.699 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -14.404 5.451 -0.094 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -14.296 6.922 0.854 1.00 0.00 H new ATOM 0 HE ARG B 84 -11.921 7.087 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -14.454 5.460 -2.110 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -13.861 6.192 -3.605 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -11.409 8.103 -2.072 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -12.198 7.635 -3.582 1.00 0.00 H new ATOM 2596 N ALA B 85 -9.816 3.192 0.366 1.00 0.00 N ATOM 2597 CA ALA B 85 -8.382 3.507 0.250 1.00 0.00 C ATOM 2598 C ALA B 85 -7.770 3.211 -1.140 1.00 0.00 C ATOM 2599 O ALA B 85 -6.842 3.898 -1.571 1.00 0.00 O ATOM 2600 CB ALA B 85 -7.632 2.776 1.371 1.00 0.00 C ATOM 0 H ALA B 85 -10.024 2.476 1.062 1.00 0.00 H new ATOM 0 HA ALA B 85 -8.273 4.586 0.359 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -6.567 2.998 1.301 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -8.009 3.109 2.338 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -7.786 1.702 1.271 1.00 0.00 H new ATOM 2606 N LEU B 86 -8.296 2.227 -1.881 1.00 0.00 N ATOM 2607 CA LEU B 86 -7.935 2.013 -3.290 1.00 0.00 C ATOM 2608 C LEU B 86 -8.664 3.010 -4.217 1.00 0.00 C ATOM 2609 O LEU B 86 -8.095 3.457 -5.210 1.00 0.00 O ATOM 2610 CB LEU B 86 -8.244 0.548 -3.658 1.00 0.00 C ATOM 2611 CG LEU B 86 -7.283 -0.112 -4.662 1.00 0.00 C ATOM 2612 CD1 LEU B 86 -7.881 -1.472 -5.031 1.00 0.00 C ATOM 2613 CD2 LEU B 86 -7.000 0.688 -5.938 1.00 0.00 C ATOM 0 H LEU B 86 -8.980 1.560 -1.524 1.00 0.00 H new ATOM 0 HA LEU B 86 -6.870 2.198 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -8.244 -0.044 -2.743 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -9.253 0.502 -4.067 1.00 0.00 H new ATOM 0 HG LEU B 86 -6.313 -0.185 -4.170 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -7.228 -1.975 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -7.977 -2.083 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -8.864 -1.328 -5.479 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -6.312 0.130 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -7.933 0.857 -6.476 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -6.554 1.647 -5.675 1.00 0.00 H new ATOM 2625 N GLY B 87 -9.886 3.414 -3.854 1.00 0.00 N ATOM 2626 CA GLY B 87 -10.738 4.368 -4.570 1.00 0.00 C ATOM 2627 C GLY B 87 -10.316 5.839 -4.458 1.00 0.00 C ATOM 2628 O GLY B 87 -10.786 6.637 -5.264 1.00 0.00 O ATOM 0 H GLY B 87 -10.331 3.064 -3.006 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -10.757 4.092 -5.624 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -11.757 4.270 -4.197 1.00 0.00 H new ATOM 2632 N GLU B 88 -9.494 6.243 -3.477 1.00 0.00 N ATOM 2633 CA GLU B 88 -8.821 7.570 -3.502 1.00 0.00 C ATOM 2634 C GLU B 88 -7.693 7.539 -4.545 1.00 0.00 C ATOM 2635 O GLU B 88 -7.354 8.549 -5.162 1.00 0.00 O ATOM 2636 CB GLU B 88 -8.157 7.999 -2.162 1.00 0.00 C ATOM 2637 CG GLU B 88 -8.352 7.130 -0.914 1.00 0.00 C ATOM 2638 CD GLU B 88 -9.689 7.326 -0.207 1.00 0.00 C ATOM 2639 OE1 GLU B 88 -10.449 8.240 -0.596 1.00 0.00 O ATOM 2640 OE2 GLU B 88 -10.019 6.489 0.658 1.00 0.00 O ATOM 0 H GLU B 88 -9.274 5.679 -2.656 1.00 0.00 H new ATOM 0 HA GLU B 88 -9.615 8.283 -3.725 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -7.085 8.081 -2.340 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -8.518 9.000 -1.924 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -8.256 6.082 -1.198 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -7.548 7.344 -0.209 1.00 0.00 H new ATOM 2647 N LEU B 89 -7.109 6.339 -4.664 1.00 0.00 N ATOM 2648 CA LEU B 89 -5.901 5.942 -5.358 1.00 0.00 C ATOM 2649 C LEU B 89 -4.699 6.363 -4.513 1.00 0.00 C ATOM 2650 O LEU B 89 -4.490 7.541 -4.249 1.00 0.00 O ATOM 2651 CB LEU B 89 -5.848 6.487 -6.801 1.00 0.00 C ATOM 2652 CG LEU B 89 -4.666 5.965 -7.641 1.00 0.00 C ATOM 2653 CD1 LEU B 89 -4.695 4.441 -7.825 1.00 0.00 C ATOM 2654 CD2 LEU B 89 -4.665 6.644 -9.017 1.00 0.00 C ATOM 0 H LEU B 89 -7.537 5.530 -4.214 1.00 0.00 H new ATOM 0 HA LEU B 89 -5.885 4.858 -5.474 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -6.778 6.229 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -5.797 7.575 -6.763 1.00 0.00 H new ATOM 0 HG LEU B 89 -3.756 6.210 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.839 4.131 -8.424 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -4.650 3.956 -6.850 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -5.616 4.153 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -3.827 6.271 -9.606 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -5.599 6.422 -9.533 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -4.568 7.722 -8.891 1.00 0.00 H new ATOM 2666 N VAL B 90 -3.813 5.406 -4.239 1.00 0.00 N ATOM 2667 CA VAL B 90 -2.467 5.554 -3.633 1.00 0.00 C ATOM 2668 C VAL B 90 -1.590 6.706 -4.164 1.00 0.00 C ATOM 2669 O VAL B 90 -0.490 6.928 -3.663 1.00 0.00 O ATOM 2670 CB VAL B 90 -1.639 4.265 -3.822 1.00 0.00 C ATOM 2671 CG1 VAL B 90 -2.165 3.128 -2.934 1.00 0.00 C ATOM 2672 CG2 VAL B 90 -1.618 3.826 -5.301 1.00 0.00 C ATOM 0 H VAL B 90 -4.022 4.429 -4.446 1.00 0.00 H new ATOM 0 HA VAL B 90 -2.702 5.777 -2.592 1.00 0.00 H new ATOM 0 HB VAL B 90 -0.617 4.489 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -1.561 2.235 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -2.106 3.427 -1.887 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -3.202 2.914 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -1.027 2.916 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -2.637 3.637 -5.639 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -1.175 4.615 -5.909 1.00 0.00 H new ATOM 2682 N GLN B 91 -2.021 7.400 -5.221 1.00 0.00 N ATOM 2683 CA GLN B 91 -1.522 8.683 -5.695 1.00 0.00 C ATOM 2684 C GLN B 91 -0.158 8.606 -6.382 1.00 0.00 C ATOM 2685 O GLN B 91 0.119 9.471 -7.198 1.00 0.00 O ATOM 2686 CB GLN B 91 -1.561 9.713 -4.552 1.00 0.00 C ATOM 2687 CG GLN B 91 -2.816 10.603 -4.589 1.00 0.00 C ATOM 2688 CD GLN B 91 -2.833 11.682 -5.664 1.00 0.00 C ATOM 2689 OE1 GLN B 91 -2.368 12.789 -5.459 1.00 0.00 O ATOM 2690 NE2 GLN B 91 -3.337 11.418 -6.855 1.00 0.00 N ATOM 0 H GLN B 91 -2.781 7.051 -5.805 1.00 0.00 H new ATOM 0 HA GLN B 91 -2.192 9.019 -6.487 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -1.521 9.190 -3.597 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -0.673 10.343 -4.607 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -3.688 9.964 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -2.926 11.084 -3.617 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -3.732 10.498 -7.049 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -3.332 12.134 -7.581 1.00 0.00 H new ATOM 2699 N VAL B 92 0.644 7.566 -6.142 1.00 0.00 N ATOM 2700 CA VAL B 92 1.915 7.171 -6.802 1.00 0.00 C ATOM 2701 C VAL B 92 1.796 6.878 -8.312 1.00 0.00 C ATOM 2702 O VAL B 92 2.328 5.918 -8.853 1.00 0.00 O ATOM 2703 CB VAL B 92 2.525 5.989 -6.009 1.00 0.00 C ATOM 2704 CG1 VAL B 92 1.772 4.676 -6.284 1.00 0.00 C ATOM 2705 CG2 VAL B 92 4.040 5.849 -6.199 1.00 0.00 C ATOM 0 H VAL B 92 0.404 6.903 -5.405 1.00 0.00 H new ATOM 0 HA VAL B 92 2.587 8.029 -6.774 1.00 0.00 H new ATOM 0 HB VAL B 92 2.389 6.224 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL B 92 2.228 3.868 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL B 92 0.728 4.786 -5.989 1.00 0.00 H new ATOM 0 HG13 VAL B 92 1.826 4.442 -7.347 1.00 0.00 H new ATOM 0 HG21 VAL B 92 4.403 5.002 -5.616 1.00 0.00 H new ATOM 0 HG22 VAL B 92 4.261 5.685 -7.254 1.00 0.00 H new ATOM 0 HG23 VAL B 92 4.535 6.760 -5.862 1.00 0.00 H new ATOM 2715 N VAL B 93 1.031 7.719 -8.994 1.00 0.00 N ATOM 2716 CA VAL B 93 0.757 7.747 -10.432 1.00 0.00 C ATOM 2717 C VAL B 93 -0.071 6.539 -10.929 1.00 0.00 C ATOM 2718 O VAL B 93 -0.418 6.480 -12.102 1.00 0.00 O ATOM 2719 CB VAL B 93 2.042 8.005 -11.281 1.00 0.00 C ATOM 2720 CG1 VAL B 93 1.681 8.808 -12.539 1.00 0.00 C ATOM 2721 CG2 VAL B 93 3.113 8.852 -10.550 1.00 0.00 C ATOM 0 H VAL B 93 0.538 8.471 -8.513 1.00 0.00 H new ATOM 0 HA VAL B 93 0.111 8.611 -10.591 1.00 0.00 H new ATOM 0 HB VAL B 93 2.443 7.015 -11.496 1.00 0.00 H new ATOM 0 HG11 VAL B 93 2.581 8.985 -13.128 1.00 0.00 H new ATOM 0 HG12 VAL B 93 0.962 8.246 -13.135 1.00 0.00 H new ATOM 0 HG13 VAL B 93 1.244 9.763 -12.248 1.00 0.00 H new ATOM 0 HG21 VAL B 93 3.976 8.989 -11.202 1.00 0.00 H new ATOM 0 HG22 VAL B 93 2.694 9.825 -10.293 1.00 0.00 H new ATOM 0 HG23 VAL B 93 3.424 8.339 -9.640 1.00 0.00 H new ATOM 2731 N LEU B 94 -0.416 5.629 -9.999 1.00 0.00 N ATOM 2732 CA LEU B 94 -0.992 4.285 -10.149 1.00 0.00 C ATOM 2733 C LEU B 94 0.207 3.338 -10.263 1.00 0.00 C ATOM 2734 O LEU B 94 0.912 3.336 -11.265 1.00 0.00 O ATOM 2735 CB LEU B 94 -1.995 4.164 -11.322 1.00 0.00 C ATOM 2736 CG LEU B 94 -2.929 2.934 -11.278 1.00 0.00 C ATOM 2737 CD1 LEU B 94 -3.979 3.061 -12.391 1.00 0.00 C ATOM 2738 CD2 LEU B 94 -2.202 1.590 -11.432 1.00 0.00 C ATOM 0 H LEU B 94 -0.281 5.846 -9.012 1.00 0.00 H new ATOM 0 HA LEU B 94 -1.612 4.028 -9.290 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -2.610 5.064 -11.345 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -1.433 4.138 -12.256 1.00 0.00 H new ATOM 0 HG LEU B 94 -3.386 2.930 -10.288 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -4.642 2.196 -12.366 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -4.562 3.970 -12.239 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -3.480 3.108 -13.359 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -2.927 0.777 -11.390 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -1.683 1.565 -12.390 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -1.479 1.473 -10.625 1.00 0.00 H new ATOM 2750 N ALA B 95 0.488 2.583 -9.199 1.00 0.00 N ATOM 2751 CA ALA B 95 1.613 1.657 -9.163 1.00 0.00 C ATOM 2752 C ALA B 95 1.498 0.601 -10.282 1.00 0.00 C ATOM 2753 O ALA B 95 0.564 -0.196 -10.275 1.00 0.00 O ATOM 2754 CB ALA B 95 1.662 1.020 -7.767 1.00 0.00 C ATOM 0 H ALA B 95 -0.061 2.599 -8.339 1.00 0.00 H new ATOM 0 HA ALA B 95 2.547 2.189 -9.346 1.00 0.00 H new ATOM 0 HB1 ALA B 95 2.497 0.322 -7.715 1.00 0.00 H new ATOM 0 HB2 ALA B 95 1.793 1.799 -7.016 1.00 0.00 H new ATOM 0 HB3 ALA B 95 0.731 0.486 -7.578 1.00 0.00 H new ATOM 2760 N VAL B 96 2.469 0.584 -11.195 1.00 0.00 N ATOM 2761 CA VAL B 96 2.670 -0.465 -12.212 1.00 0.00 C ATOM 2762 C VAL B 96 4.049 -1.089 -12.000 1.00 0.00 C ATOM 2763 O VAL B 96 4.929 -0.457 -11.408 1.00 0.00 O ATOM 2764 CB VAL B 96 2.630 0.086 -13.668 1.00 0.00 C ATOM 2765 CG1 VAL B 96 2.215 -1.005 -14.676 1.00 0.00 C ATOM 2766 CG2 VAL B 96 1.685 1.281 -13.866 1.00 0.00 C ATOM 0 H VAL B 96 3.167 1.325 -11.254 1.00 0.00 H new ATOM 0 HA VAL B 96 1.859 -1.184 -12.095 1.00 0.00 H new ATOM 0 HB VAL B 96 3.651 0.423 -13.849 1.00 0.00 H new ATOM 0 HG11 VAL B 96 2.198 -0.584 -15.681 1.00 0.00 H new ATOM 0 HG12 VAL B 96 2.931 -1.826 -14.639 1.00 0.00 H new ATOM 0 HG13 VAL B 96 1.222 -1.377 -14.422 1.00 0.00 H new ATOM 0 HG21 VAL B 96 1.718 1.602 -14.907 1.00 0.00 H new ATOM 0 HG22 VAL B 96 0.667 0.987 -13.609 1.00 0.00 H new ATOM 0 HG23 VAL B 96 1.999 2.103 -13.223 1.00 0.00 H new ATOM 2776 N ASP B 97 4.256 -2.308 -12.495 1.00 0.00 N ATOM 2777 CA ASP B 97 5.585 -2.902 -12.620 1.00 0.00 C ATOM 2778 C ASP B 97 6.477 -1.983 -13.472 1.00 0.00 C ATOM 2779 O ASP B 97 6.024 -1.382 -14.451 1.00 0.00 O ATOM 2780 CB ASP B 97 5.470 -4.287 -13.263 1.00 0.00 C ATOM 2781 CG ASP B 97 4.571 -5.200 -12.434 1.00 0.00 C ATOM 2782 OD1 ASP B 97 3.333 -5.066 -12.576 1.00 0.00 O ATOM 2783 OD2 ASP B 97 5.132 -5.985 -11.639 1.00 0.00 O ATOM 0 H ASP B 97 3.503 -2.914 -12.822 1.00 0.00 H new ATOM 0 HA ASP B 97 6.035 -3.013 -11.633 1.00 0.00 H new ATOM 0 HB2 ASP B 97 5.067 -4.192 -14.271 1.00 0.00 H new ATOM 0 HB3 ASP B 97 6.460 -4.732 -13.356 1.00 0.00 H new ATOM 2788 N THR B 98 7.739 -1.805 -13.075 1.00 0.00 N ATOM 2789 CA THR B 98 8.680 -0.873 -13.722 1.00 0.00 C ATOM 2790 C THR B 98 10.098 -1.231 -13.305 1.00 0.00 C ATOM 2791 O THR B 98 10.308 -1.707 -12.191 1.00 0.00 O ATOM 2792 CB THR B 98 8.412 0.612 -13.391 1.00 0.00 C ATOM 2793 OG1 THR B 98 7.108 0.837 -12.913 1.00 0.00 O ATOM 2794 CG2 THR B 98 8.587 1.485 -14.633 1.00 0.00 C ATOM 0 H THR B 98 8.146 -2.308 -12.286 1.00 0.00 H new ATOM 0 HA THR B 98 8.540 -0.982 -14.798 1.00 0.00 H new ATOM 0 HB THR B 98 9.133 0.872 -12.616 1.00 0.00 H new ATOM 0 HG1 THR B 98 6.991 1.790 -12.718 1.00 0.00 H new ATOM 0 HG21 THR B 98 8.393 2.526 -14.376 1.00 0.00 H new ATOM 0 HG22 THR B 98 9.606 1.387 -15.006 1.00 0.00 H new ATOM 0 HG23 THR B 98 7.886 1.165 -15.404 1.00 0.00 H new ATOM 2802 N ASP B 99 11.076 -0.970 -14.164 1.00 0.00 N ATOM 2803 CA ASP B 99 12.482 -1.269 -13.903 1.00 0.00 C ATOM 2804 C ASP B 99 13.134 -0.132 -13.108 1.00 0.00 C ATOM 2805 O ASP B 99 13.867 0.697 -13.653 1.00 0.00 O ATOM 2806 CB ASP B 99 13.210 -1.551 -15.224 1.00 0.00 C ATOM 2807 CG ASP B 99 14.684 -1.895 -14.987 1.00 0.00 C ATOM 2808 OD1 ASP B 99 14.998 -2.559 -13.971 1.00 0.00 O ATOM 2809 OD2 ASP B 99 15.519 -1.530 -15.838 1.00 0.00 O ATOM 0 H ASP B 99 10.914 -0.539 -15.074 1.00 0.00 H new ATOM 0 HA ASP B 99 12.556 -2.167 -13.290 1.00 0.00 H new ATOM 0 HB2 ASP B 99 12.721 -2.376 -15.742 1.00 0.00 H new ATOM 0 HB3 ASP B 99 13.138 -0.679 -15.874 1.00 0.00 H new ATOM 2814 N GLN B 100 12.817 -0.044 -11.814 1.00 0.00 N ATOM 2815 CA GLN B 100 13.527 0.841 -10.897 1.00 0.00 C ATOM 2816 C GLN B 100 14.192 0.026 -9.769 1.00 0.00 C ATOM 2817 O GLN B 100 13.620 -0.973 -9.325 1.00 0.00 O ATOM 2818 CB GLN B 100 12.623 1.969 -10.376 1.00 0.00 C ATOM 2819 CG GLN B 100 12.539 3.156 -11.356 1.00 0.00 C ATOM 2820 CD GLN B 100 11.504 3.009 -12.477 1.00 0.00 C ATOM 2821 OE1 GLN B 100 10.313 3.180 -12.288 1.00 0.00 O ATOM 2822 NE2 GLN B 100 11.884 2.686 -13.695 1.00 0.00 N ATOM 0 H GLN B 100 12.067 -0.581 -11.378 1.00 0.00 H new ATOM 0 HA GLN B 100 14.326 1.339 -11.446 1.00 0.00 H new ATOM 0 HB2 GLN B 100 11.622 1.576 -10.199 1.00 0.00 H new ATOM 0 HB3 GLN B 100 13.002 2.320 -9.416 1.00 0.00 H new ATOM 0 HG2 GLN B 100 12.310 4.058 -10.789 1.00 0.00 H new ATOM 0 HG3 GLN B 100 13.520 3.303 -11.807 1.00 0.00 H new ATOM 0 HE21 GLN B 100 12.872 2.534 -13.897 1.00 0.00 H new ATOM 0 HE22 GLN B 100 11.190 2.588 -14.437 1.00 0.00 H new ATOM 2831 N PRO B 101 15.408 0.418 -9.329 1.00 0.00 N ATOM 2832 CA PRO B 101 16.266 -0.376 -8.448 1.00 0.00 C ATOM 2833 C PRO B 101 15.884 -0.248 -6.964 1.00 0.00 C ATOM 2834 O PRO B 101 14.863 0.339 -6.615 1.00 0.00 O ATOM 2835 CB PRO B 101 17.678 0.164 -8.732 1.00 0.00 C ATOM 2836 CG PRO B 101 17.417 1.654 -8.948 1.00 0.00 C ATOM 2837 CD PRO B 101 16.108 1.634 -9.732 1.00 0.00 C ATOM 0 HA PRO B 101 16.175 -1.444 -8.643 1.00 0.00 H new ATOM 0 HB2 PRO B 101 18.357 -0.014 -7.898 1.00 0.00 H new ATOM 0 HB3 PRO B 101 18.123 -0.303 -9.611 1.00 0.00 H new ATOM 0 HG2 PRO B 101 17.320 2.193 -8.005 1.00 0.00 H new ATOM 0 HG3 PRO B 101 18.221 2.133 -9.507 1.00 0.00 H new ATOM 0 HD2 PRO B 101 15.510 2.518 -9.512 1.00 0.00 H new ATOM 0 HD3 PRO B 101 16.298 1.636 -10.805 1.00 0.00 H new ATOM 2845 N CYS B 102 16.732 -0.794 -6.085 1.00 0.00 N ATOM 2846 CA CYS B 102 16.687 -0.584 -4.650 1.00 0.00 C ATOM 2847 C CYS B 102 18.064 -0.134 -4.110 1.00 0.00 C ATOM 2848 O CYS B 102 19.057 -0.074 -4.836 1.00 0.00 O ATOM 2849 CB CYS B 102 16.163 -1.878 -4.018 1.00 0.00 C ATOM 2850 SG CYS B 102 15.554 -1.695 -2.305 1.00 0.00 S ATOM 0 H CYS B 102 17.490 -1.413 -6.372 1.00 0.00 H new ATOM 0 HA CYS B 102 16.011 0.229 -4.385 1.00 0.00 H new ATOM 0 HB2 CYS B 102 15.355 -2.268 -4.637 1.00 0.00 H new ATOM 0 HB3 CYS B 102 16.960 -2.621 -4.029 1.00 0.00 H new ATOM 2855 N VAL B 103 18.080 0.132 -2.809 1.00 0.00 N ATOM 2856 CA VAL B 103 19.153 0.766 -2.028 1.00 0.00 C ATOM 2857 C VAL B 103 19.335 2.240 -2.445 1.00 0.00 C ATOM 2858 O VAL B 103 19.382 2.591 -3.622 1.00 0.00 O ATOM 2859 CB VAL B 103 20.501 -0.007 -2.073 1.00 0.00 C ATOM 2860 CG1 VAL B 103 21.474 0.495 -0.991 1.00 0.00 C ATOM 2861 CG2 VAL B 103 20.305 -1.520 -1.842 1.00 0.00 C ATOM 0 H VAL B 103 17.282 -0.106 -2.220 1.00 0.00 H new ATOM 0 HA VAL B 103 18.832 0.732 -0.987 1.00 0.00 H new ATOM 0 HB VAL B 103 20.910 0.170 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL B 103 22.406 -0.067 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL B 103 21.678 1.554 -1.148 1.00 0.00 H new ATOM 0 HG13 VAL B 103 21.028 0.354 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL B 103 21.272 -2.022 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL B 103 19.851 -1.683 -0.865 1.00 0.00 H new ATOM 0 HG23 VAL B 103 19.654 -1.925 -2.617 1.00 0.00 H new ATOM 2871 N ALA B 104 19.429 3.119 -1.451 1.00 0.00 N ATOM 2872 CA ALA B 104 19.760 4.532 -1.593 1.00 0.00 C ATOM 2873 C ALA B 104 21.149 4.747 -2.210 1.00 0.00 C ATOM 2874 O ALA B 104 22.026 3.889 -2.124 1.00 0.00 O ATOM 2875 CB ALA B 104 19.671 5.164 -0.209 1.00 0.00 C ATOM 0 H ALA B 104 19.269 2.852 -0.480 1.00 0.00 H new ATOM 0 HA ALA B 104 19.056 5.003 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA B 104 19.913 6.225 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA B 104 18.660 5.047 0.180 1.00 0.00 H new ATOM 0 HB3 ALA B 104 20.377 4.673 0.461 1.00 0.00 H new ATOM 2881 N GLU B 105 21.339 5.898 -2.863 1.00 0.00 N ATOM 2882 CA GLU B 105 22.587 6.293 -3.535 1.00 0.00 C ATOM 2883 C GLU B 105 23.102 5.248 -4.563 1.00 0.00 C ATOM 2884 O GLU B 105 24.301 5.184 -4.847 1.00 0.00 O ATOM 2885 CB GLU B 105 23.657 6.682 -2.489 1.00 0.00 C ATOM 2886 CG GLU B 105 23.305 7.913 -1.635 1.00 0.00 C ATOM 2887 CD GLU B 105 22.340 7.631 -0.481 1.00 0.00 C ATOM 2888 OE1 GLU B 105 22.685 6.850 0.428 1.00 0.00 O ATOM 2889 OE2 GLU B 105 21.240 8.229 -0.453 1.00 0.00 O ATOM 0 H GLU B 105 20.607 6.604 -2.943 1.00 0.00 H new ATOM 0 HA GLU B 105 22.363 7.173 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU B 105 23.823 5.833 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU B 105 24.598 6.872 -3.005 1.00 0.00 H new ATOM 0 HG2 GLU B 105 24.225 8.332 -1.228 1.00 0.00 H new ATOM 0 HG3 GLU B 105 22.867 8.674 -2.281 1.00 0.00 H new ATOM 2896 N ARG B 106 22.229 4.377 -5.094 1.00 0.00 N ATOM 2897 CA ARG B 106 22.584 3.248 -5.966 1.00 0.00 C ATOM 2898 C ARG B 106 21.581 3.077 -7.114 1.00 0.00 C ATOM 2899 O ARG B 106 20.381 3.265 -6.946 1.00 0.00 O ATOM 2900 CB ARG B 106 22.659 1.934 -5.153 1.00 0.00 C ATOM 2901 CG ARG B 106 24.050 1.622 -4.574 1.00 0.00 C ATOM 2902 CD ARG B 106 24.351 2.281 -3.221 1.00 0.00 C ATOM 2903 NE ARG B 106 25.763 2.096 -2.836 1.00 0.00 N ATOM 2904 CZ ARG B 106 26.788 2.840 -3.244 1.00 0.00 C ATOM 2905 NH1 ARG B 106 26.637 3.891 -4.022 1.00 0.00 N ATOM 2906 NH2 ARG B 106 28.012 2.525 -2.870 1.00 0.00 N ATOM 0 H ARG B 106 21.226 4.442 -4.922 1.00 0.00 H new ATOM 0 HA ARG B 106 23.562 3.471 -6.394 1.00 0.00 H new ATOM 0 HB2 ARG B 106 21.942 1.987 -4.334 1.00 0.00 H new ATOM 0 HB3 ARG B 106 22.352 1.107 -5.793 1.00 0.00 H new ATOM 0 HG2 ARG B 106 24.148 0.542 -4.465 1.00 0.00 H new ATOM 0 HG3 ARG B 106 24.806 1.940 -5.292 1.00 0.00 H new ATOM 0 HD2 ARG B 106 24.123 3.346 -3.274 1.00 0.00 H new ATOM 0 HD3 ARG B 106 23.704 1.854 -2.454 1.00 0.00 H new ATOM 0 HE ARG B 106 25.973 1.328 -2.199 1.00 0.00 H new ATOM 0 HH11 ARG B 106 25.706 4.163 -4.336 1.00 0.00 H new ATOM 0 HH12 ARG B 106 27.451 4.433 -4.311 1.00 0.00 H new ATOM 0 HH21 ARG B 106 28.170 1.715 -2.271 1.00 0.00 H new ATOM 0 HH22 ARG B 106 28.802 3.092 -3.180 1.00 0.00 H new TER 2920 ARG B 106 HETATM 2921 CD CD A 107 14.667 0.340 -1.364 1.00 0.00 CD HETATM 2922 CD CD B 107 -2.263 -14.649 0.303 1.00 0.00 CD