USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1418 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 15 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 176 THR OG1 : rot 111:sc= 0.3 USER MOD Set 1.3: A 178 HIS : no HE2:sc= 0.774 K(o=1.1,f=-3) USER MOD Set 2.1: A 170 GLN : amide:sc= -3.88! C(o=-2.6!,f=-0.74!) USER MOD Set 2.2: A 173 THR OG1 : rot 36:sc= 1.26 USER MOD Set 3.1: A 126 GLN : amide:sc= -0.504 K(o=-0.38,f=-1.7!) USER MOD Set 3.2: A 141 THR OG1 : rot -91:sc= 0.127 USER MOD Set 4.1: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 123 THR OG1 : rot -150:sc= -1.14 USER MOD Set 5.1: A 55 GLN : amide:sc= 0.445 K(o=0.93,f=-0.056) USER MOD Set 5.2: A 66 TYR OH : rot 139:sc= 0.487 USER MOD Set 6.1: A 39 CYS SG : rot -10:sc= 1.44 USER MOD Set 6.2: A 46 SER OG : rot -55:sc= 1.13 USER MOD Single : A 1 MET CE :methyl -153:sc= -0.0781 (180deg=-0.595) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0562 (180deg=-0.187) USER MOD Single : A 4 THR OG1 : rot 44:sc= 0.299 USER MOD Single : A 7 CYS SG : rot 46:sc= -0.23 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.00646 USER MOD Single : A 34 ASN : amide:sc= -0.409 X(o=-0.41,f=-0.13) USER MOD Single : A 35 GLN : amide:sc= -0.8 X(o=-0.8,f=-0.61) USER MOD Single : A 40 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-1.7) USER MOD Single : A 43 THR OG1 : rot 97:sc= 0.998 USER MOD Single : A 45 GLN : amide:sc= -0.681 K(o=-0.68,f=-2.5) USER MOD Single : A 57 HIS : no HE2:sc= -0.0946 K(o=-0.095,f=-0.92) USER MOD Single : A 67 HIS : no HD1:sc= -2.31! K(o=-2.3!,f=-1.2) USER MOD Single : A 75 GLN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 81 HIS : no HE2:sc= -2.23 K(o=-2.2,f=-3.7!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.0432 K(o=-0.043,f=-0.58) USER MOD Single : A 89 SER OG : rot 180:sc= -0.0338 USER MOD Single : A 92 ASN : amide:sc= -0.0441 X(o=-0.044,f=0) USER MOD Single : A 99 CYS SG : rot 24:sc= -0.0236 USER MOD Single : A 100 GLN : amide:sc= 0.747 K(o=0.75,f=-3.3!) USER MOD Single : A 106 SER OG : rot 180:sc=-0.00346 USER MOD Single : A 109 GLN : amide:sc= -1.05 X(o=-1.1,f=-1.1) USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 GLN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 117 GLN : amide:sc= 0.263 X(o=0.26,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-0.93) USER MOD Single : A 133 GLN : amide:sc= -1.64 X(o=-1.6,f=-2.1) USER MOD Single : A 134 TYR OH : rot 30:sc= -0.77 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 144 GLN : amide:sc=-0.00954 X(o=-0.0095,f=-0.31) USER MOD Single : A 149 ASN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 8:sc= 0.296 USER MOD Single : A 157 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.0014) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -117:sc= 0.262 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.411 21.626 -16.592 1.00 0.00 N ATOM 2 CA MET A 1 3.705 20.356 -15.870 1.00 0.00 C ATOM 3 C MET A 1 2.430 19.737 -15.289 1.00 0.00 C ATOM 4 O MET A 1 1.340 20.295 -15.430 1.00 0.00 O ATOM 5 CB MET A 1 4.719 20.643 -14.755 1.00 0.00 C ATOM 6 CG MET A 1 4.266 21.706 -13.761 1.00 0.00 C ATOM 7 SD MET A 1 5.252 23.214 -13.852 1.00 0.00 S ATOM 8 CE MET A 1 6.869 22.596 -13.389 1.00 0.00 C ATOM 0 H1 MET A 1 4.100 22.353 -16.311 1.00 0.00 H new ATOM 0 H2 MET A 1 3.476 21.465 -17.617 1.00 0.00 H new ATOM 0 H3 MET A 1 2.452 21.948 -16.352 1.00 0.00 H new ATOM 0 HA MET A 1 4.123 19.636 -16.574 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.920 19.718 -14.215 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.659 20.960 -15.206 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.220 21.949 -13.948 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.323 21.300 -12.751 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.451 23.401 -12.940 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.756 21.785 -12.670 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.385 22.226 -14.275 1.00 0.00 H new ATOM 20 N GLU A 2 2.578 18.582 -14.643 1.00 0.00 N ATOM 21 CA GLU A 2 1.442 17.881 -14.044 1.00 0.00 C ATOM 22 C GLU A 2 1.663 17.637 -12.549 1.00 0.00 C ATOM 23 O GLU A 2 2.787 17.744 -12.057 1.00 0.00 O ATOM 24 CB GLU A 2 1.220 16.547 -14.761 1.00 0.00 C ATOM 25 CG GLU A 2 0.475 16.681 -16.081 1.00 0.00 C ATOM 26 CD GLU A 2 1.069 15.814 -17.175 1.00 0.00 C ATOM 27 OE1 GLU A 2 0.721 14.616 -17.239 1.00 0.00 O ATOM 28 OE2 GLU A 2 1.882 16.334 -17.968 1.00 0.00 O ATOM 0 H GLU A 2 3.474 18.111 -14.520 1.00 0.00 H new ATOM 0 HA GLU A 2 0.559 18.509 -14.156 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.186 16.078 -14.945 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.662 15.880 -14.104 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -0.570 16.409 -15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 2 0.491 17.723 -16.399 1.00 0.00 H new ATOM 35 N PRO A 3 0.582 17.310 -11.804 1.00 0.00 N ATOM 36 CA PRO A 3 0.655 17.054 -10.356 1.00 0.00 C ATOM 37 C PRO A 3 1.714 16.019 -9.986 1.00 0.00 C ATOM 38 O PRO A 3 1.941 15.057 -10.723 1.00 0.00 O ATOM 39 CB PRO A 3 -0.736 16.517 -10.019 1.00 0.00 C ATOM 40 CG PRO A 3 -1.625 17.101 -11.056 1.00 0.00 C ATOM 41 CD PRO A 3 -0.799 17.168 -12.311 1.00 0.00 C ATOM 0 HA PRO A 3 0.935 17.954 -9.808 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -0.758 15.428 -10.046 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -1.045 16.817 -9.018 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -2.512 16.484 -11.204 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -1.971 18.092 -10.762 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -0.914 16.269 -12.917 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -1.086 18.013 -12.937 1.00 0.00 H new ATOM 49 N THR A 4 2.349 16.224 -8.833 1.00 0.00 N ATOM 50 CA THR A 4 3.380 15.309 -8.347 1.00 0.00 C ATOM 51 C THR A 4 3.769 15.634 -6.904 1.00 0.00 C ATOM 52 O THR A 4 4.340 16.691 -6.625 1.00 0.00 O ATOM 53 CB THR A 4 4.621 15.358 -9.254 1.00 0.00 C ATOM 54 OG1 THR A 4 5.690 14.618 -8.688 1.00 0.00 O ATOM 55 CG2 THR A 4 5.129 16.763 -9.517 1.00 0.00 C ATOM 0 H THR A 4 2.167 17.017 -8.217 1.00 0.00 H new ATOM 0 HA THR A 4 2.968 14.300 -8.372 1.00 0.00 H new ATOM 0 HB THR A 4 4.294 14.926 -10.200 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.350 13.769 -8.335 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.005 16.718 -10.164 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.348 17.347 -10.004 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.399 17.235 -8.572 1.00 0.00 H new ATOM 63 N ARG A 5 3.467 14.710 -5.989 1.00 0.00 N ATOM 64 CA ARG A 5 3.796 14.887 -4.576 1.00 0.00 C ATOM 65 C ARG A 5 4.732 13.768 -4.108 1.00 0.00 C ATOM 66 O ARG A 5 4.572 13.221 -3.016 1.00 0.00 O ATOM 67 CB ARG A 5 2.514 14.913 -3.728 1.00 0.00 C ATOM 68 CG ARG A 5 1.976 16.314 -3.472 1.00 0.00 C ATOM 69 CD ARG A 5 0.759 16.286 -2.556 1.00 0.00 C ATOM 70 NE ARG A 5 0.498 17.589 -1.943 1.00 0.00 N ATOM 71 CZ ARG A 5 1.149 18.061 -0.876 1.00 0.00 C ATOM 72 NH1 ARG A 5 2.127 17.352 -0.315 1.00 0.00 N ATOM 73 NH2 ARG A 5 0.829 19.247 -0.373 1.00 0.00 N ATOM 0 H ARG A 5 2.995 13.832 -6.203 1.00 0.00 H new ATOM 0 HA ARG A 5 4.308 15.841 -4.451 1.00 0.00 H new ATOM 0 HB2 ARG A 5 1.746 14.325 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.712 14.429 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 5 2.757 16.928 -3.023 1.00 0.00 H new ATOM 0 HG3 ARG A 5 1.709 16.781 -4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -0.116 15.973 -3.126 1.00 0.00 H new ATOM 0 HD3 ARG A 5 0.912 15.543 -1.774 1.00 0.00 H new ATOM 0 HE ARG A 5 -0.228 18.174 -2.357 1.00 0.00 H new ATOM 0 HH11 ARG A 5 2.383 16.443 -0.700 1.00 0.00 H new ATOM 0 HH12 ARG A 5 2.620 17.718 0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 5 0.086 19.799 -0.801 1.00 0.00 H new ATOM 0 HH22 ARG A 5 1.327 19.607 0.442 1.00 0.00 H new ATOM 87 N ASP A 6 5.710 13.435 -4.957 1.00 0.00 N ATOM 88 CA ASP A 6 6.682 12.382 -4.655 1.00 0.00 C ATOM 89 C ASP A 6 7.565 12.778 -3.468 1.00 0.00 C ATOM 90 O ASP A 6 8.183 13.844 -3.472 1.00 0.00 O ATOM 91 CB ASP A 6 7.555 12.096 -5.886 1.00 0.00 C ATOM 92 CG ASP A 6 6.780 11.473 -7.039 1.00 0.00 C ATOM 93 OD1 ASP A 6 5.665 11.948 -7.339 1.00 0.00 O ATOM 94 OD2 ASP A 6 7.293 10.511 -7.648 1.00 0.00 O ATOM 0 H ASP A 6 5.849 13.883 -5.863 1.00 0.00 H new ATOM 0 HA ASP A 6 6.133 11.479 -4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 6 8.011 13.026 -6.224 1.00 0.00 H new ATOM 0 HB3 ASP A 6 8.368 11.428 -5.600 1.00 0.00 H new ATOM 99 N CYS A 7 7.611 11.915 -2.451 1.00 0.00 N ATOM 100 CA CYS A 7 8.410 12.177 -1.253 1.00 0.00 C ATOM 101 C CYS A 7 9.578 11.196 -1.139 1.00 0.00 C ATOM 102 O CYS A 7 9.415 9.997 -1.371 1.00 0.00 O ATOM 103 CB CYS A 7 7.526 12.088 -0.004 1.00 0.00 C ATOM 104 SG CYS A 7 6.150 13.259 0.006 1.00 0.00 S ATOM 0 H CYS A 7 7.105 11.030 -2.433 1.00 0.00 H new ATOM 0 HA CYS A 7 8.821 13.183 -1.334 1.00 0.00 H new ATOM 0 HB2 CYS A 7 7.129 11.076 0.077 1.00 0.00 H new ATOM 0 HB3 CYS A 7 8.143 12.260 0.878 1.00 0.00 H new ATOM 0 HG CYS A 7 5.556 13.240 -1.150 1.00 0.00 H new ATOM 110 N PRO A 8 10.781 11.699 -0.777 1.00 0.00 N ATOM 111 CA PRO A 8 11.989 10.869 -0.632 1.00 0.00 C ATOM 112 C PRO A 8 11.801 9.722 0.359 1.00 0.00 C ATOM 113 O PRO A 8 11.280 9.920 1.459 1.00 0.00 O ATOM 114 CB PRO A 8 13.043 11.851 -0.108 1.00 0.00 C ATOM 115 CG PRO A 8 12.555 13.196 -0.522 1.00 0.00 C ATOM 116 CD PRO A 8 11.056 13.119 -0.483 1.00 0.00 C ATOM 0 HA PRO A 8 12.259 10.391 -1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 8 13.142 11.783 0.975 1.00 0.00 H new ATOM 0 HB3 PRO A 8 14.025 11.640 -0.532 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.924 13.970 0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.907 13.449 -1.522 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.663 13.411 0.491 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.600 13.778 -1.222 1.00 0.00 H new ATOM 124 N LEU A 9 12.231 8.524 -0.037 1.00 0.00 N ATOM 125 CA LEU A 9 12.112 7.349 0.817 1.00 0.00 C ATOM 126 C LEU A 9 13.487 6.763 1.129 1.00 0.00 C ATOM 127 O LEU A 9 14.175 6.261 0.238 1.00 0.00 O ATOM 128 CB LEU A 9 11.222 6.292 0.158 1.00 0.00 C ATOM 129 CG LEU A 9 9.744 6.357 0.552 1.00 0.00 C ATOM 130 CD1 LEU A 9 8.971 7.239 -0.416 1.00 0.00 C ATOM 131 CD2 LEU A 9 9.141 4.959 0.603 1.00 0.00 C ATOM 0 H LEU A 9 12.664 8.345 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 9 11.649 7.658 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 9 11.299 6.396 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.607 5.304 0.411 1.00 0.00 H new ATOM 0 HG LEU A 9 9.673 6.797 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.923 7.273 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.385 8.247 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.050 6.830 -1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.090 5.026 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.225 4.491 -0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.676 4.359 1.339 1.00 0.00 H new ATOM 143 N PHE A 10 13.876 6.838 2.404 1.00 0.00 N ATOM 144 CA PHE A 10 15.168 6.324 2.861 1.00 0.00 C ATOM 145 C PHE A 10 16.326 6.958 2.091 1.00 0.00 C ATOM 146 O PHE A 10 17.186 6.259 1.552 1.00 0.00 O ATOM 147 CB PHE A 10 15.217 4.797 2.735 1.00 0.00 C ATOM 148 CG PHE A 10 14.137 4.092 3.508 1.00 0.00 C ATOM 149 CD1 PHE A 10 14.010 4.283 4.876 1.00 0.00 C ATOM 150 CD2 PHE A 10 13.250 3.245 2.866 1.00 0.00 C ATOM 151 CE1 PHE A 10 13.017 3.640 5.587 1.00 0.00 C ATOM 152 CE2 PHE A 10 12.253 2.599 3.573 1.00 0.00 C ATOM 153 CZ PHE A 10 12.136 2.798 4.937 1.00 0.00 C ATOM 0 H PHE A 10 13.309 7.253 3.143 1.00 0.00 H new ATOM 0 HA PHE A 10 15.277 6.593 3.912 1.00 0.00 H new ATOM 0 HB2 PHE A 10 15.135 4.525 1.683 1.00 0.00 H new ATOM 0 HB3 PHE A 10 16.189 4.444 3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 10 14.695 4.941 5.390 1.00 0.00 H new ATOM 0 HD2 PHE A 10 13.338 3.087 1.801 1.00 0.00 H new ATOM 0 HE1 PHE A 10 12.929 3.795 6.652 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.567 1.940 3.061 1.00 0.00 H new ATOM 0 HZ PHE A 10 11.358 2.296 5.492 1.00 0.00 H new ATOM 163 N GLY A 11 16.342 8.290 2.049 1.00 0.00 N ATOM 164 CA GLY A 11 17.402 8.999 1.352 1.00 0.00 C ATOM 165 C GLY A 11 17.034 9.405 -0.068 1.00 0.00 C ATOM 166 O GLY A 11 17.725 10.222 -0.676 1.00 0.00 O ATOM 0 H GLY A 11 15.641 8.889 2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.664 9.892 1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 11 18.290 8.368 1.322 1.00 0.00 H new ATOM 170 N GLY A 12 15.950 8.835 -0.598 1.00 0.00 N ATOM 171 CA GLY A 12 15.523 9.160 -1.949 1.00 0.00 C ATOM 172 C GLY A 12 15.594 7.974 -2.901 1.00 0.00 C ATOM 173 O GLY A 12 15.705 8.159 -4.114 1.00 0.00 O ATOM 0 H GLY A 12 15.362 8.155 -0.115 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.499 9.534 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 12 16.146 9.966 -2.336 1.00 0.00 H new ATOM 177 N ALA A 13 15.519 6.755 -2.359 1.00 0.00 N ATOM 178 CA ALA A 13 15.562 5.547 -3.182 1.00 0.00 C ATOM 179 C ALA A 13 14.215 5.313 -3.862 1.00 0.00 C ATOM 180 O ALA A 13 14.154 4.824 -4.992 1.00 0.00 O ATOM 181 CB ALA A 13 15.951 4.338 -2.341 1.00 0.00 C ATOM 0 H ALA A 13 15.429 6.581 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 13 16.319 5.686 -3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.977 3.449 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.936 4.501 -1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.219 4.197 -1.546 1.00 0.00 H new ATOM 187 N PHE A 14 13.140 5.679 -3.165 1.00 0.00 N ATOM 188 CA PHE A 14 11.789 5.529 -3.691 1.00 0.00 C ATOM 189 C PHE A 14 11.042 6.855 -3.628 1.00 0.00 C ATOM 190 O PHE A 14 11.349 7.715 -2.798 1.00 0.00 O ATOM 191 CB PHE A 14 11.027 4.464 -2.903 1.00 0.00 C ATOM 192 CG PHE A 14 11.239 3.071 -3.423 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.813 2.717 -4.693 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.863 2.116 -2.638 1.00 0.00 C ATOM 195 CE1 PHE A 14 11.006 1.435 -5.171 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.058 0.832 -3.110 1.00 0.00 C ATOM 197 CZ PHE A 14 11.630 0.492 -4.378 1.00 0.00 C ATOM 0 H PHE A 14 13.182 6.084 -2.230 1.00 0.00 H new ATOM 0 HA PHE A 14 11.859 5.215 -4.732 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.336 4.505 -1.859 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.962 4.696 -2.929 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.325 3.451 -5.316 1.00 0.00 H new ATOM 0 HD2 PHE A 14 12.201 2.378 -1.646 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.670 1.171 -6.163 1.00 0.00 H new ATOM 0 HE2 PHE A 14 12.545 0.095 -2.488 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.783 -0.511 -4.749 1.00 0.00 H new ATOM 207 N SER A 15 10.055 7.012 -4.505 1.00 0.00 N ATOM 208 CA SER A 15 9.258 8.231 -4.548 1.00 0.00 C ATOM 209 C SER A 15 7.788 7.915 -4.307 1.00 0.00 C ATOM 210 O SER A 15 7.149 7.237 -5.115 1.00 0.00 O ATOM 211 CB SER A 15 9.437 8.930 -5.894 1.00 0.00 C ATOM 212 OG SER A 15 10.605 9.734 -5.897 1.00 0.00 O ATOM 0 H SER A 15 9.789 6.310 -5.195 1.00 0.00 H new ATOM 0 HA SER A 15 9.601 8.899 -3.758 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.501 8.186 -6.688 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.565 9.548 -6.106 1.00 0.00 H new ATOM 0 HG SER A 15 10.700 10.170 -6.769 1.00 0.00 H new ATOM 218 N ALA A 16 7.262 8.401 -3.183 1.00 0.00 N ATOM 219 CA ALA A 16 5.869 8.158 -2.824 1.00 0.00 C ATOM 220 C ALA A 16 5.000 9.385 -3.070 1.00 0.00 C ATOM 221 O ALA A 16 5.229 10.452 -2.503 1.00 0.00 O ATOM 222 CB ALA A 16 5.769 7.713 -1.373 1.00 0.00 C ATOM 0 H ALA A 16 7.780 8.964 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 16 5.495 7.360 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.724 7.535 -1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.338 6.794 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.173 8.491 -0.725 1.00 0.00 H new ATOM 228 N ILE A 17 3.992 9.212 -3.919 1.00 0.00 N ATOM 229 CA ILE A 17 3.064 10.285 -4.254 1.00 0.00 C ATOM 230 C ILE A 17 2.000 10.435 -3.165 1.00 0.00 C ATOM 231 O ILE A 17 1.463 9.444 -2.668 1.00 0.00 O ATOM 232 CB ILE A 17 2.383 10.026 -5.616 1.00 0.00 C ATOM 233 CG1 ILE A 17 3.440 9.758 -6.696 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.505 11.205 -6.010 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.183 8.507 -7.508 1.00 0.00 C ATOM 0 H ILE A 17 3.797 8.329 -4.391 1.00 0.00 H new ATOM 0 HA ILE A 17 3.637 11.209 -4.323 1.00 0.00 H new ATOM 0 HB ILE A 17 1.748 9.145 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.483 10.614 -7.369 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.418 9.677 -6.221 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.034 11.003 -6.972 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.735 11.354 -5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.116 12.104 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.972 8.386 -8.250 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.170 7.640 -6.847 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.221 8.592 -8.013 1.00 0.00 H new ATOM 247 N LEU A 18 1.714 11.680 -2.787 1.00 0.00 N ATOM 248 CA LEU A 18 0.726 11.967 -1.744 1.00 0.00 C ATOM 249 C LEU A 18 -0.444 12.786 -2.295 1.00 0.00 C ATOM 250 O LEU A 18 -0.250 13.651 -3.148 1.00 0.00 O ATOM 251 CB LEU A 18 1.392 12.733 -0.596 1.00 0.00 C ATOM 252 CG LEU A 18 2.165 11.876 0.413 1.00 0.00 C ATOM 253 CD1 LEU A 18 1.227 10.937 1.150 1.00 0.00 C ATOM 254 CD2 LEU A 18 3.271 11.090 -0.277 1.00 0.00 C ATOM 0 H LEU A 18 2.153 12.509 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 18 0.336 11.017 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.076 13.467 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.623 13.288 -0.059 1.00 0.00 H new ATOM 0 HG LEU A 18 2.625 12.545 1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.796 10.338 1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.476 11.519 1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.734 10.279 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.805 10.490 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.836 10.435 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.966 11.781 -0.754 1.00 0.00 H new ATOM 266 N PRO A 19 -1.680 12.528 -1.809 1.00 0.00 N ATOM 267 CA PRO A 19 -2.878 13.258 -2.256 1.00 0.00 C ATOM 268 C PRO A 19 -2.775 14.761 -1.991 1.00 0.00 C ATOM 269 O PRO A 19 -1.881 15.215 -1.272 1.00 0.00 O ATOM 270 CB PRO A 19 -4.013 12.647 -1.423 1.00 0.00 C ATOM 271 CG PRO A 19 -3.491 11.333 -0.953 1.00 0.00 C ATOM 272 CD PRO A 19 -2.009 11.517 -0.787 1.00 0.00 C ATOM 0 HA PRO A 19 -3.027 13.164 -3.332 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.274 13.290 -0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.916 12.521 -2.021 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.957 11.041 -0.012 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -3.709 10.545 -1.674 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.755 11.861 0.216 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -1.466 10.586 -0.952 1.00 0.00 H new ATOM 280 N MET A 20 -3.697 15.528 -2.577 1.00 0.00 N ATOM 281 CA MET A 20 -3.715 16.984 -2.411 1.00 0.00 C ATOM 282 C MET A 20 -3.900 17.389 -0.943 1.00 0.00 C ATOM 283 O MET A 20 -3.382 18.421 -0.512 1.00 0.00 O ATOM 284 CB MET A 20 -4.828 17.604 -3.266 1.00 0.00 C ATOM 285 CG MET A 20 -4.512 17.630 -4.754 1.00 0.00 C ATOM 286 SD MET A 20 -5.988 17.454 -5.777 1.00 0.00 S ATOM 287 CE MET A 20 -5.803 18.844 -6.891 1.00 0.00 C ATOM 0 H MET A 20 -4.442 15.165 -3.172 1.00 0.00 H new ATOM 0 HA MET A 20 -2.748 17.361 -2.743 1.00 0.00 H new ATOM 0 HB2 MET A 20 -5.750 17.044 -3.109 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.012 18.623 -2.925 1.00 0.00 H new ATOM 0 HG2 MET A 20 -4.013 18.567 -5.000 1.00 0.00 H new ATOM 0 HG3 MET A 20 -3.814 16.826 -4.988 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.643 18.868 -7.586 1.00 0.00 H new ATOM 0 HE2 MET A 20 -5.781 19.770 -6.317 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.873 18.741 -7.450 1.00 0.00 H new ATOM 297 N GLY A 21 -4.640 16.577 -0.183 1.00 0.00 N ATOM 298 CA GLY A 21 -4.874 16.876 1.222 1.00 0.00 C ATOM 299 C GLY A 21 -4.160 15.915 2.162 1.00 0.00 C ATOM 300 O GLY A 21 -4.627 15.676 3.275 1.00 0.00 O ATOM 0 H GLY A 21 -5.080 15.719 -0.516 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.543 17.893 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.945 16.842 1.421 1.00 0.00 H new ATOM 304 N ALA A 22 -3.029 15.368 1.717 1.00 0.00 N ATOM 305 CA ALA A 22 -2.253 14.430 2.527 1.00 0.00 C ATOM 306 C ALA A 22 -1.522 15.145 3.661 1.00 0.00 C ATOM 307 O ALA A 22 -0.803 16.119 3.432 1.00 0.00 O ATOM 308 CB ALA A 22 -1.259 13.676 1.655 1.00 0.00 C ATOM 0 H ALA A 22 -2.629 15.559 0.798 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.949 13.719 2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.688 12.981 2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.797 13.121 0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.579 14.385 1.182 1.00 0.00 H new ATOM 314 N ILE A 23 -1.710 14.649 4.884 1.00 0.00 N ATOM 315 CA ILE A 23 -1.072 15.230 6.061 1.00 0.00 C ATOM 316 C ILE A 23 -0.474 14.134 6.948 1.00 0.00 C ATOM 317 O ILE A 23 -1.149 13.161 7.292 1.00 0.00 O ATOM 318 CB ILE A 23 -2.068 16.095 6.875 1.00 0.00 C ATOM 319 CG1 ILE A 23 -1.320 17.056 7.807 1.00 0.00 C ATOM 320 CG2 ILE A 23 -3.041 15.225 7.661 1.00 0.00 C ATOM 321 CD1 ILE A 23 -0.706 16.393 9.024 1.00 0.00 C ATOM 0 H ILE A 23 -2.302 13.843 5.084 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.268 15.878 5.713 1.00 0.00 H new ATOM 0 HB ILE A 23 -2.649 16.688 6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.531 17.552 7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.010 17.832 8.140 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.726 15.861 8.221 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.608 14.599 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.486 14.592 8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -0.197 17.143 9.629 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.490 15.921 9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.011 15.637 8.704 1.00 0.00 H new ATOM 333 N ASP A 24 0.802 14.293 7.301 1.00 0.00 N ATOM 334 CA ASP A 24 1.500 13.318 8.132 1.00 0.00 C ATOM 335 C ASP A 24 1.018 13.377 9.579 1.00 0.00 C ATOM 336 O ASP A 24 1.214 14.380 10.269 1.00 0.00 O ATOM 337 CB ASP A 24 3.015 13.556 8.071 1.00 0.00 C ATOM 338 CG ASP A 24 3.404 15.006 8.304 1.00 0.00 C ATOM 339 OD1 ASP A 24 3.256 15.819 7.367 1.00 0.00 O ATOM 340 OD2 ASP A 24 3.857 15.326 9.423 1.00 0.00 O ATOM 0 H ASP A 24 1.373 15.091 7.022 1.00 0.00 H new ATOM 0 HA ASP A 24 1.278 12.325 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.505 12.931 8.818 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.387 13.239 7.097 1.00 0.00 H new ATOM 345 N VAL A 25 0.389 12.293 10.040 1.00 0.00 N ATOM 346 CA VAL A 25 -0.114 12.227 11.407 1.00 0.00 C ATOM 347 C VAL A 25 0.984 11.853 12.412 1.00 0.00 C ATOM 348 O VAL A 25 0.692 11.574 13.575 1.00 0.00 O ATOM 349 CB VAL A 25 -1.277 11.222 11.532 1.00 0.00 C ATOM 350 CG1 VAL A 25 -2.542 11.783 10.897 1.00 0.00 C ATOM 351 CG2 VAL A 25 -0.914 9.876 10.922 1.00 0.00 C ATOM 0 H VAL A 25 0.218 11.454 9.486 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.475 13.228 11.644 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.468 11.062 12.593 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.351 11.059 10.996 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.821 12.709 11.399 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.361 11.983 9.841 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.755 9.190 11.027 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.681 10.006 9.865 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -0.045 9.466 11.437 1.00 0.00 H new ATOM 361 N SER A 26 2.248 11.867 11.970 1.00 0.00 N ATOM 362 CA SER A 26 3.373 11.546 12.847 1.00 0.00 C ATOM 363 C SER A 26 3.461 12.531 14.016 1.00 0.00 C ATOM 364 O SER A 26 3.976 12.194 15.084 1.00 0.00 O ATOM 365 CB SER A 26 4.684 11.559 12.061 1.00 0.00 C ATOM 366 OG SER A 26 4.764 12.694 11.215 1.00 0.00 O ATOM 0 H SER A 26 2.513 12.097 11.012 1.00 0.00 H new ATOM 0 HA SER A 26 3.206 10.547 13.249 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.526 11.558 12.753 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.762 10.651 11.463 1.00 0.00 H new ATOM 0 HG SER A 26 5.613 12.678 10.725 1.00 0.00 H new ATOM 372 N ASP A 27 2.954 13.747 13.809 1.00 0.00 N ATOM 373 CA ASP A 27 2.975 14.773 14.849 1.00 0.00 C ATOM 374 C ASP A 27 1.921 14.499 15.923 1.00 0.00 C ATOM 375 O ASP A 27 2.131 14.805 17.095 1.00 0.00 O ATOM 376 CB ASP A 27 2.746 16.160 14.237 1.00 0.00 C ATOM 377 CG ASP A 27 4.043 16.861 13.879 1.00 0.00 C ATOM 378 OD1 ASP A 27 4.867 17.091 14.790 1.00 0.00 O ATOM 379 OD2 ASP A 27 4.234 17.181 12.688 1.00 0.00 O ATOM 0 H ASP A 27 2.525 14.044 12.932 1.00 0.00 H new ATOM 0 HA ASP A 27 3.958 14.746 15.320 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.132 16.061 13.342 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.187 16.776 14.941 1.00 0.00 H new ATOM 384 N LEU A 28 0.789 13.928 15.515 1.00 0.00 N ATOM 385 CA LEU A 28 -0.296 13.624 16.446 1.00 0.00 C ATOM 386 C LEU A 28 -0.214 12.182 16.971 1.00 0.00 C ATOM 387 O LEU A 28 -0.691 11.893 18.069 1.00 0.00 O ATOM 388 CB LEU A 28 -1.644 13.856 15.762 1.00 0.00 C ATOM 389 CG LEU A 28 -2.754 14.398 16.668 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.502 15.859 17.015 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.109 14.233 15.999 1.00 0.00 C ATOM 0 H LEU A 28 0.599 13.667 14.547 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.197 14.291 17.302 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.499 14.553 14.937 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.979 12.914 15.328 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.753 13.825 17.595 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.302 16.223 17.659 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.548 15.950 17.535 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.475 16.451 16.100 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.888 14.622 16.654 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.119 14.782 15.057 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.293 13.176 15.805 1.00 0.00 H new ATOM 403 N ARG A 29 0.380 11.284 16.181 1.00 0.00 N ATOM 404 CA ARG A 29 0.508 9.876 16.568 1.00 0.00 C ATOM 405 C ARG A 29 1.854 9.296 16.109 1.00 0.00 C ATOM 406 O ARG A 29 2.545 9.900 15.292 1.00 0.00 O ATOM 407 CB ARG A 29 -0.647 9.062 15.971 1.00 0.00 C ATOM 408 CG ARG A 29 -1.764 8.763 16.961 1.00 0.00 C ATOM 409 CD ARG A 29 -3.137 8.898 16.317 1.00 0.00 C ATOM 410 NE ARG A 29 -4.211 8.948 17.309 1.00 0.00 N ATOM 411 CZ ARG A 29 -4.693 7.877 17.950 1.00 0.00 C ATOM 412 NH1 ARG A 29 -4.207 6.664 17.697 1.00 0.00 N ATOM 413 NH2 ARG A 29 -5.666 8.020 18.842 1.00 0.00 N ATOM 0 H ARG A 29 0.780 11.506 15.269 1.00 0.00 H new ATOM 0 HA ARG A 29 0.467 9.816 17.656 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -1.062 9.606 15.123 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -0.255 8.121 15.585 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -1.643 7.753 17.352 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -1.691 9.444 17.809 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.164 9.802 15.709 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.305 8.057 15.644 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.618 9.858 17.526 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.462 6.546 17.010 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.580 5.852 18.190 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.046 8.946 19.038 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.034 7.204 19.331 1.00 0.00 H new ATOM 427 N PRO A 30 2.240 8.110 16.629 1.00 0.00 N ATOM 428 CA PRO A 30 3.509 7.455 16.263 1.00 0.00 C ATOM 429 C PRO A 30 3.577 7.099 14.775 1.00 0.00 C ATOM 430 O PRO A 30 2.554 6.802 14.154 1.00 0.00 O ATOM 431 CB PRO A 30 3.522 6.182 17.120 1.00 0.00 C ATOM 432 CG PRO A 30 2.097 5.952 17.493 1.00 0.00 C ATOM 433 CD PRO A 30 1.477 7.314 17.607 1.00 0.00 C ATOM 0 HA PRO A 30 4.364 8.108 16.437 1.00 0.00 H new ATOM 0 HB2 PRO A 30 3.926 5.336 16.564 1.00 0.00 H new ATOM 0 HB3 PRO A 30 4.146 6.308 18.005 1.00 0.00 H new ATOM 0 HG2 PRO A 30 1.588 5.353 16.738 1.00 0.00 H new ATOM 0 HG3 PRO A 30 2.023 5.409 18.435 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.413 7.294 17.369 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.571 7.717 18.616 1.00 0.00 H new ATOM 441 N VAL A 31 4.788 7.130 14.212 1.00 0.00 N ATOM 442 CA VAL A 31 4.982 6.813 12.798 1.00 0.00 C ATOM 443 C VAL A 31 6.137 5.825 12.600 1.00 0.00 C ATOM 444 O VAL A 31 7.302 6.162 12.816 1.00 0.00 O ATOM 445 CB VAL A 31 5.234 8.089 11.964 1.00 0.00 C ATOM 446 CG1 VAL A 31 6.485 8.819 12.436 1.00 0.00 C ATOM 447 CG2 VAL A 31 5.329 7.754 10.482 1.00 0.00 C ATOM 0 H VAL A 31 5.644 7.370 14.712 1.00 0.00 H new ATOM 0 HA VAL A 31 4.062 6.346 12.448 1.00 0.00 H new ATOM 0 HB VAL A 31 4.385 8.757 12.110 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.635 9.712 11.830 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.367 9.105 13.481 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.349 8.162 12.335 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.507 8.667 9.913 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.152 7.058 10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.396 7.297 10.152 1.00 0.00 H new ATOM 457 N PRO A 32 5.820 4.579 12.191 1.00 0.00 N ATOM 458 CA PRO A 32 6.827 3.527 11.965 1.00 0.00 C ATOM 459 C PRO A 32 7.858 3.908 10.902 1.00 0.00 C ATOM 460 O PRO A 32 7.639 4.828 10.112 1.00 0.00 O ATOM 461 CB PRO A 32 5.998 2.328 11.488 1.00 0.00 C ATOM 462 CG PRO A 32 4.611 2.602 11.958 1.00 0.00 C ATOM 463 CD PRO A 32 4.454 4.094 11.923 1.00 0.00 C ATOM 0 HA PRO A 32 7.408 3.335 12.867 1.00 0.00 H new ATOM 0 HB2 PRO A 32 6.034 2.231 10.403 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.378 1.395 11.905 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.877 2.117 11.315 1.00 0.00 H new ATOM 0 HG3 PRO A 32 4.456 2.216 12.966 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.086 4.438 10.956 1.00 0.00 H new ATOM 0 HD3 PRO A 32 3.747 4.443 12.676 1.00 0.00 H new ATOM 471 N ASP A 33 8.983 3.188 10.889 1.00 0.00 N ATOM 472 CA ASP A 33 10.055 3.443 9.926 1.00 0.00 C ATOM 473 C ASP A 33 9.783 2.757 8.586 1.00 0.00 C ATOM 474 O ASP A 33 10.053 3.328 7.528 1.00 0.00 O ATOM 475 CB ASP A 33 11.402 2.975 10.485 1.00 0.00 C ATOM 476 CG ASP A 33 12.523 3.948 10.173 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.771 4.204 8.974 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.152 4.455 11.123 1.00 0.00 O ATOM 0 H ASP A 33 9.174 2.423 11.536 1.00 0.00 H new ATOM 0 HA ASP A 33 10.091 4.519 9.756 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.322 2.851 11.565 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.646 1.997 10.069 1.00 0.00 H new ATOM 483 N ASN A 34 9.253 1.533 8.634 1.00 0.00 N ATOM 484 CA ASN A 34 8.949 0.777 7.416 1.00 0.00 C ATOM 485 C ASN A 34 7.471 0.901 7.029 1.00 0.00 C ATOM 486 O ASN A 34 6.914 0.008 6.388 1.00 0.00 O ATOM 487 CB ASN A 34 9.329 -0.698 7.596 1.00 0.00 C ATOM 488 CG ASN A 34 8.669 -1.327 8.809 1.00 0.00 C ATOM 489 OD1 ASN A 34 9.284 -1.451 9.868 1.00 0.00 O ATOM 490 ND2 ASN A 34 7.413 -1.726 8.662 1.00 0.00 N ATOM 0 H ASN A 34 9.026 1.045 9.500 1.00 0.00 H new ATOM 0 HA ASN A 34 9.542 1.202 6.606 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.044 -1.254 6.703 1.00 0.00 H new ATOM 0 HB3 ASN A 34 10.412 -0.781 7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.919 -2.155 9.445 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.941 -1.604 7.766 1.00 0.00 H new ATOM 497 N GLN A 35 6.840 2.013 7.418 1.00 0.00 N ATOM 498 CA GLN A 35 5.431 2.247 7.106 1.00 0.00 C ATOM 499 C GLN A 35 5.157 3.734 6.873 1.00 0.00 C ATOM 500 O GLN A 35 6.067 4.561 6.949 1.00 0.00 O ATOM 501 CB GLN A 35 4.537 1.729 8.239 1.00 0.00 C ATOM 502 CG GLN A 35 4.885 0.328 8.722 1.00 0.00 C ATOM 503 CD GLN A 35 4.050 -0.097 9.917 1.00 0.00 C ATOM 504 OE1 GLN A 35 4.584 -0.511 10.946 1.00 0.00 O ATOM 505 NE2 GLN A 35 2.730 0.002 9.788 1.00 0.00 N ATOM 0 H GLN A 35 7.284 2.763 7.948 1.00 0.00 H new ATOM 0 HA GLN A 35 5.200 1.704 6.190 1.00 0.00 H new ATOM 0 HB2 GLN A 35 4.603 2.418 9.081 1.00 0.00 H new ATOM 0 HB3 GLN A 35 3.501 1.737 7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 35 4.736 -0.381 7.908 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.941 0.291 8.989 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.327 0.350 8.918 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.120 -0.270 10.559 1.00 0.00 H new ATOM 514 N GLU A 36 3.893 4.067 6.591 1.00 0.00 N ATOM 515 CA GLU A 36 3.496 5.454 6.353 1.00 0.00 C ATOM 516 C GLU A 36 2.042 5.686 6.754 1.00 0.00 C ATOM 517 O GLU A 36 1.136 5.028 6.242 1.00 0.00 O ATOM 518 CB GLU A 36 3.691 5.820 4.877 1.00 0.00 C ATOM 519 CG GLU A 36 4.949 6.632 4.608 1.00 0.00 C ATOM 520 CD GLU A 36 5.246 6.778 3.126 1.00 0.00 C ATOM 521 OE1 GLU A 36 5.268 5.747 2.419 1.00 0.00 O ATOM 522 OE2 GLU A 36 5.458 7.921 2.672 1.00 0.00 O ATOM 0 H GLU A 36 3.130 3.394 6.523 1.00 0.00 H new ATOM 0 HA GLU A 36 4.130 6.093 6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.727 4.904 4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.824 6.386 4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.840 7.622 5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 36 5.797 6.154 5.099 1.00 0.00 H new ATOM 529 N VAL A 37 1.826 6.632 7.668 1.00 0.00 N ATOM 530 CA VAL A 37 0.478 6.957 8.126 1.00 0.00 C ATOM 531 C VAL A 37 0.097 8.381 7.732 1.00 0.00 C ATOM 532 O VAL A 37 0.514 9.351 8.370 1.00 0.00 O ATOM 533 CB VAL A 37 0.325 6.786 9.654 1.00 0.00 C ATOM 534 CG1 VAL A 37 0.173 5.316 10.010 1.00 0.00 C ATOM 535 CG2 VAL A 37 1.500 7.406 10.400 1.00 0.00 C ATOM 0 H VAL A 37 2.565 7.184 8.104 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.196 6.253 7.637 1.00 0.00 H new ATOM 0 HB VAL A 37 -0.577 7.313 9.965 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.066 5.212 11.090 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.711 4.912 9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.055 4.768 9.678 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.363 7.269 11.473 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.425 6.922 10.088 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.553 8.471 10.174 1.00 0.00 H new ATOM 545 N PHE A 38 -0.690 8.497 6.665 1.00 0.00 N ATOM 546 CA PHE A 38 -1.129 9.796 6.168 1.00 0.00 C ATOM 547 C PHE A 38 -2.636 9.969 6.344 1.00 0.00 C ATOM 548 O PHE A 38 -3.389 8.996 6.313 1.00 0.00 O ATOM 549 CB PHE A 38 -0.750 9.949 4.693 1.00 0.00 C ATOM 550 CG PHE A 38 0.687 10.331 4.482 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.066 11.664 4.460 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.660 9.358 4.313 1.00 0.00 C ATOM 553 CE1 PHE A 38 2.387 12.018 4.268 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.982 9.706 4.120 1.00 0.00 C ATOM 555 CZ PHE A 38 3.347 11.038 4.100 1.00 0.00 C ATOM 0 H PHE A 38 -1.037 7.703 6.127 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.628 10.571 6.749 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.948 9.010 4.176 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.390 10.705 4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.321 12.434 4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.380 8.315 4.333 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.670 13.060 4.249 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.729 8.938 3.985 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.381 11.313 3.953 1.00 0.00 H new ATOM 565 N CYS A 39 -3.067 11.215 6.529 1.00 0.00 N ATOM 566 CA CYS A 39 -4.484 11.523 6.715 1.00 0.00 C ATOM 567 C CYS A 39 -4.924 12.655 5.787 1.00 0.00 C ATOM 568 O CYS A 39 -4.093 13.395 5.259 1.00 0.00 O ATOM 569 CB CYS A 39 -4.749 11.908 8.172 1.00 0.00 C ATOM 570 SG CYS A 39 -6.424 11.541 8.749 1.00 0.00 S ATOM 0 H CYS A 39 -2.454 12.030 6.554 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.063 10.633 6.467 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.036 11.385 8.809 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.562 12.975 8.293 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.166 11.199 7.738 1.00 0.00 H new ATOM 576 N HIS A 40 -6.236 12.786 5.595 1.00 0.00 N ATOM 577 CA HIS A 40 -6.789 13.836 4.738 1.00 0.00 C ATOM 578 C HIS A 40 -7.872 14.611 5.485 1.00 0.00 C ATOM 579 O HIS A 40 -9.007 14.142 5.605 1.00 0.00 O ATOM 580 CB HIS A 40 -7.370 13.248 3.447 1.00 0.00 C ATOM 581 CG HIS A 40 -6.635 12.049 2.929 1.00 0.00 C ATOM 582 ND1 HIS A 40 -7.273 10.895 2.527 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.310 11.828 2.745 1.00 0.00 C ATOM 584 CE1 HIS A 40 -6.375 10.016 2.120 1.00 0.00 C ATOM 585 NE2 HIS A 40 -5.178 10.559 2.242 1.00 0.00 N ATOM 0 H HIS A 40 -6.936 12.179 6.021 1.00 0.00 H new ATOM 0 HA HIS A 40 -5.978 14.514 4.472 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.410 12.974 3.623 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.369 14.020 2.678 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.509 12.521 2.955 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -6.584 9.023 1.751 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -4.296 10.107 2.001 1.00 0.00 H new ATOM 594 N PRO A 41 -7.534 15.805 6.011 1.00 0.00 N ATOM 595 CA PRO A 41 -8.480 16.640 6.763 1.00 0.00 C ATOM 596 C PRO A 41 -9.495 17.356 5.867 1.00 0.00 C ATOM 597 O PRO A 41 -9.526 18.587 5.804 1.00 0.00 O ATOM 598 CB PRO A 41 -7.565 17.645 7.465 1.00 0.00 C ATOM 599 CG PRO A 41 -6.386 17.776 6.565 1.00 0.00 C ATOM 600 CD PRO A 41 -6.196 16.428 5.923 1.00 0.00 C ATOM 0 HA PRO A 41 -9.096 16.049 7.441 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.064 18.604 7.606 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.271 17.290 8.453 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.555 18.546 5.812 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.498 18.069 7.126 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.865 16.520 4.889 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.444 15.838 6.447 1.00 0.00 H new ATOM 608 N VAL A 42 -10.333 16.575 5.184 1.00 0.00 N ATOM 609 CA VAL A 42 -11.358 17.129 4.300 1.00 0.00 C ATOM 610 C VAL A 42 -12.622 16.275 4.342 1.00 0.00 C ATOM 611 O VAL A 42 -13.673 16.724 4.802 1.00 0.00 O ATOM 612 CB VAL A 42 -10.865 17.235 2.838 1.00 0.00 C ATOM 613 CG1 VAL A 42 -11.805 18.108 2.019 1.00 0.00 C ATOM 614 CG2 VAL A 42 -9.444 17.778 2.782 1.00 0.00 C ATOM 0 H VAL A 42 -10.322 15.556 5.226 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.579 18.133 4.662 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.862 16.234 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.442 18.171 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.804 17.672 2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.843 19.107 2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.120 17.843 1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.415 18.769 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.778 17.111 3.329 1.00 0.00 H new ATOM 624 N THR A 43 -12.504 15.038 3.865 1.00 0.00 N ATOM 625 CA THR A 43 -13.626 14.099 3.845 1.00 0.00 C ATOM 626 C THR A 43 -13.555 13.123 5.028 1.00 0.00 C ATOM 627 O THR A 43 -14.426 12.262 5.179 1.00 0.00 O ATOM 628 CB THR A 43 -13.625 13.314 2.529 1.00 0.00 C ATOM 629 OG1 THR A 43 -13.246 14.142 1.441 1.00 0.00 O ATOM 630 CG2 THR A 43 -14.965 12.696 2.189 1.00 0.00 C ATOM 0 H THR A 43 -11.637 14.659 3.484 1.00 0.00 H new ATOM 0 HA THR A 43 -14.549 14.673 3.930 1.00 0.00 H new ATOM 0 HB THR A 43 -12.904 12.512 2.684 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.291 14.022 1.256 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.888 12.157 1.245 1.00 0.00 H new ATOM 0 HG22 THR A 43 -15.258 12.005 2.979 1.00 0.00 H new ATOM 0 HG23 THR A 43 -15.715 13.481 2.098 1.00 0.00 H new ATOM 638 N ASP A 44 -12.510 13.253 5.855 1.00 0.00 N ATOM 639 CA ASP A 44 -12.310 12.384 7.015 1.00 0.00 C ATOM 640 C ASP A 44 -11.820 11.000 6.580 1.00 0.00 C ATOM 641 O ASP A 44 -12.359 9.971 6.998 1.00 0.00 O ATOM 642 CB ASP A 44 -13.601 12.267 7.840 1.00 0.00 C ATOM 643 CG ASP A 44 -13.353 12.417 9.330 1.00 0.00 C ATOM 644 OD1 ASP A 44 -13.095 13.555 9.776 1.00 0.00 O ATOM 645 OD2 ASP A 44 -13.416 11.399 10.048 1.00 0.00 O ATOM 0 H ASP A 44 -11.785 13.960 5.738 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.543 12.835 7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -14.308 13.030 7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -14.065 11.300 7.648 1.00 0.00 H new ATOM 650 N GLN A 45 -10.786 10.986 5.739 1.00 0.00 N ATOM 651 CA GLN A 45 -10.208 9.739 5.239 1.00 0.00 C ATOM 652 C GLN A 45 -8.741 9.614 5.658 1.00 0.00 C ATOM 653 O GLN A 45 -8.127 10.589 6.094 1.00 0.00 O ATOM 654 CB GLN A 45 -10.324 9.678 3.713 1.00 0.00 C ATOM 655 CG GLN A 45 -11.399 8.723 3.217 1.00 0.00 C ATOM 656 CD GLN A 45 -12.384 9.388 2.273 1.00 0.00 C ATOM 657 OE1 GLN A 45 -13.226 10.177 2.696 1.00 0.00 O ATOM 658 NE2 GLN A 45 -12.281 9.073 0.985 1.00 0.00 N ATOM 0 H GLN A 45 -10.330 11.828 5.388 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.763 8.907 5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.536 10.678 3.334 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.363 9.376 3.297 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.926 7.883 2.709 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -11.940 8.316 4.071 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.567 8.413 0.677 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -12.916 9.492 0.305 1.00 0.00 H new ATOM 667 N SER A 46 -8.187 8.406 5.526 1.00 0.00 N ATOM 668 CA SER A 46 -6.792 8.154 5.894 1.00 0.00 C ATOM 669 C SER A 46 -6.119 7.180 4.923 1.00 0.00 C ATOM 670 O SER A 46 -6.790 6.410 4.231 1.00 0.00 O ATOM 671 CB SER A 46 -6.713 7.602 7.322 1.00 0.00 C ATOM 672 OG SER A 46 -7.206 8.542 8.262 1.00 0.00 O ATOM 0 H SER A 46 -8.682 7.589 5.168 1.00 0.00 H new ATOM 0 HA SER A 46 -6.260 9.104 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.289 6.679 7.390 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.680 7.352 7.562 1.00 0.00 H new ATOM 0 HG SER A 46 -6.730 9.392 8.155 1.00 0.00 H new ATOM 678 N LEU A 47 -4.785 7.219 4.888 1.00 0.00 N ATOM 679 CA LEU A 47 -3.996 6.347 4.015 1.00 0.00 C ATOM 680 C LEU A 47 -2.834 5.717 4.783 1.00 0.00 C ATOM 681 O LEU A 47 -2.079 6.415 5.462 1.00 0.00 O ATOM 682 CB LEU A 47 -3.462 7.135 2.810 1.00 0.00 C ATOM 683 CG LEU A 47 -3.604 6.431 1.456 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.065 6.163 1.142 1.00 0.00 C ATOM 685 CD2 LEU A 47 -2.969 7.259 0.347 1.00 0.00 C ATOM 0 H LEU A 47 -4.225 7.851 5.460 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.647 5.550 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.984 8.091 2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.408 7.355 2.978 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.081 5.476 1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.144 5.663 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.493 5.527 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.609 7.107 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.082 6.740 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.461 8.230 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.909 7.400 0.560 1.00 0.00 H new ATOM 697 N ILE A 48 -2.695 4.394 4.673 1.00 0.00 N ATOM 698 CA ILE A 48 -1.625 3.669 5.363 1.00 0.00 C ATOM 699 C ILE A 48 -0.806 2.819 4.388 1.00 0.00 C ATOM 700 O ILE A 48 -1.346 2.261 3.431 1.00 0.00 O ATOM 701 CB ILE A 48 -2.189 2.756 6.477 1.00 0.00 C ATOM 702 CG1 ILE A 48 -3.145 3.538 7.385 1.00 0.00 C ATOM 703 CG2 ILE A 48 -1.055 2.149 7.296 1.00 0.00 C ATOM 704 CD1 ILE A 48 -4.440 2.808 7.672 1.00 0.00 C ATOM 0 H ILE A 48 -3.309 3.803 4.113 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.977 4.422 5.812 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.747 1.947 6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.642 3.754 8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.373 4.496 6.919 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.471 1.510 8.075 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.413 1.556 6.645 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.470 2.946 7.755 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.067 3.420 8.320 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.964 2.616 6.736 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.222 1.862 8.167 1.00 0.00 H new ATOM 716 N VAL A 49 0.501 2.725 4.641 1.00 0.00 N ATOM 717 CA VAL A 49 1.405 1.943 3.794 1.00 0.00 C ATOM 718 C VAL A 49 2.392 1.135 4.644 1.00 0.00 C ATOM 719 O VAL A 49 2.747 1.547 5.749 1.00 0.00 O ATOM 720 CB VAL A 49 2.199 2.848 2.824 1.00 0.00 C ATOM 721 CG1 VAL A 49 2.942 2.011 1.791 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.278 3.850 2.142 1.00 0.00 C ATOM 0 H VAL A 49 0.959 3.183 5.429 1.00 0.00 H new ATOM 0 HA VAL A 49 0.783 1.262 3.213 1.00 0.00 H new ATOM 0 HB VAL A 49 2.934 3.404 3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.494 2.668 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 49 3.638 1.342 2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.226 1.423 1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.859 4.476 1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.514 3.316 1.577 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.801 4.477 2.895 1.00 0.00 H new ATOM 732 N GLU A 50 2.826 -0.015 4.121 1.00 0.00 N ATOM 733 CA GLU A 50 3.770 -0.882 4.830 1.00 0.00 C ATOM 734 C GLU A 50 4.787 -1.514 3.878 1.00 0.00 C ATOM 735 O GLU A 50 4.451 -1.876 2.748 1.00 0.00 O ATOM 736 CB GLU A 50 3.015 -1.985 5.573 1.00 0.00 C ATOM 737 CG GLU A 50 2.671 -1.628 7.010 1.00 0.00 C ATOM 738 CD GLU A 50 1.269 -2.057 7.403 1.00 0.00 C ATOM 739 OE1 GLU A 50 0.956 -3.262 7.275 1.00 0.00 O ATOM 740 OE2 GLU A 50 0.484 -1.191 7.841 1.00 0.00 O ATOM 0 H GLU A 50 2.538 -0.367 3.208 1.00 0.00 H new ATOM 0 HA GLU A 50 4.313 -0.260 5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.095 -2.210 5.034 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.618 -2.893 5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.391 -2.099 7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.768 -0.551 7.145 1.00 0.00 H new ATOM 747 N LEU A 51 6.026 -1.656 4.355 1.00 0.00 N ATOM 748 CA LEU A 51 7.099 -2.261 3.564 1.00 0.00 C ATOM 749 C LEU A 51 7.523 -3.597 4.173 1.00 0.00 C ATOM 750 O LEU A 51 7.870 -3.669 5.354 1.00 0.00 O ATOM 751 CB LEU A 51 8.304 -1.319 3.480 1.00 0.00 C ATOM 752 CG LEU A 51 9.466 -1.829 2.619 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.302 -1.378 1.174 1.00 0.00 C ATOM 754 CD2 LEU A 51 10.798 -1.353 3.182 1.00 0.00 C ATOM 0 H LEU A 51 6.311 -1.359 5.288 1.00 0.00 H new ATOM 0 HA LEU A 51 6.722 -2.437 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.970 -0.361 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.673 -1.134 4.489 1.00 0.00 H new ATOM 0 HG LEU A 51 9.455 -2.919 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.137 -1.750 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.368 -1.772 0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.284 -0.289 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.611 -1.725 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.819 -0.263 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.919 -1.730 4.198 1.00 0.00 H new ATOM 766 N LEU A 52 7.485 -4.654 3.361 1.00 0.00 N ATOM 767 CA LEU A 52 7.856 -5.994 3.815 1.00 0.00 C ATOM 768 C LEU A 52 8.706 -6.718 2.769 1.00 0.00 C ATOM 769 O LEU A 52 8.949 -6.194 1.681 1.00 0.00 O ATOM 770 CB LEU A 52 6.598 -6.817 4.115 1.00 0.00 C ATOM 771 CG LEU A 52 5.555 -6.125 5.001 1.00 0.00 C ATOM 772 CD1 LEU A 52 4.608 -5.282 4.156 1.00 0.00 C ATOM 773 CD2 LEU A 52 4.779 -7.153 5.811 1.00 0.00 C ATOM 0 H LEU A 52 7.200 -4.607 2.383 1.00 0.00 H new ATOM 0 HA LEU A 52 8.447 -5.887 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.126 -7.086 3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.899 -7.747 4.597 1.00 0.00 H new ATOM 0 HG LEU A 52 6.076 -5.463 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.875 -4.799 4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.177 -4.522 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.093 -5.921 3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.043 -6.645 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.270 -7.840 5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.467 -7.712 6.445 1.00 0.00 H new ATOM 785 N GLU A 53 9.143 -7.933 3.104 1.00 0.00 N ATOM 786 CA GLU A 53 9.953 -8.738 2.194 1.00 0.00 C ATOM 787 C GLU A 53 9.239 -10.044 1.849 1.00 0.00 C ATOM 788 O GLU A 53 8.597 -10.654 2.707 1.00 0.00 O ATOM 789 CB GLU A 53 11.322 -9.037 2.809 1.00 0.00 C ATOM 790 CG GLU A 53 12.400 -8.040 2.408 1.00 0.00 C ATOM 791 CD GLU A 53 13.784 -8.657 2.371 1.00 0.00 C ATOM 792 OE1 GLU A 53 14.170 -9.184 1.306 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.483 -8.613 3.405 1.00 0.00 O ATOM 0 H GLU A 53 8.948 -8.380 4.000 1.00 0.00 H new ATOM 0 HA GLU A 53 10.099 -8.166 1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.230 -9.043 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.635 -10.038 2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 53 12.163 -7.631 1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.397 -7.206 3.110 1.00 0.00 H new ATOM 800 N LEU A 54 9.356 -10.460 0.587 1.00 0.00 N ATOM 801 CA LEU A 54 8.725 -11.693 0.106 1.00 0.00 C ATOM 802 C LEU A 54 9.054 -12.875 1.022 1.00 0.00 C ATOM 803 O LEU A 54 10.198 -13.334 1.072 1.00 0.00 O ATOM 804 CB LEU A 54 9.184 -11.993 -1.326 1.00 0.00 C ATOM 805 CG LEU A 54 8.106 -12.550 -2.260 1.00 0.00 C ATOM 806 CD1 LEU A 54 8.233 -11.931 -3.646 1.00 0.00 C ATOM 807 CD2 LEU A 54 8.201 -14.066 -2.340 1.00 0.00 C ATOM 0 H LEU A 54 9.885 -9.958 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 54 7.645 -11.548 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.579 -11.076 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.007 -12.706 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 54 7.128 -12.289 -1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.460 -12.337 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.116 -10.850 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.215 -12.163 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.427 -14.444 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.181 -14.349 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.062 -14.492 -1.346 1.00 0.00 H new ATOM 819 N GLN A 55 8.045 -13.358 1.748 1.00 0.00 N ATOM 820 CA GLN A 55 8.220 -14.480 2.667 1.00 0.00 C ATOM 821 C GLN A 55 7.961 -15.811 1.961 1.00 0.00 C ATOM 822 O GLN A 55 6.847 -16.069 1.502 1.00 0.00 O ATOM 823 CB GLN A 55 7.284 -14.331 3.866 1.00 0.00 C ATOM 824 CG GLN A 55 7.882 -14.822 5.174 1.00 0.00 C ATOM 825 CD GLN A 55 7.285 -16.142 5.632 1.00 0.00 C ATOM 826 OE1 GLN A 55 6.079 -16.245 5.852 1.00 0.00 O ATOM 827 NE2 GLN A 55 8.128 -17.158 5.777 1.00 0.00 N ATOM 0 H GLN A 55 7.095 -12.987 1.716 1.00 0.00 H new ATOM 0 HA GLN A 55 9.252 -14.474 3.018 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.010 -13.281 3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.364 -14.882 3.668 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.959 -14.937 5.056 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.724 -14.069 5.946 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.121 -17.028 5.584 1.00 0.00 H new ATOM 0 HE22 GLN A 55 7.782 -18.068 6.082 1.00 0.00 H new ATOM 836 N ALA A 56 9.003 -16.644 1.876 1.00 0.00 N ATOM 837 CA ALA A 56 8.915 -17.951 1.220 1.00 0.00 C ATOM 838 C ALA A 56 8.588 -17.800 -0.267 1.00 0.00 C ATOM 839 O ALA A 56 9.483 -17.847 -1.110 1.00 0.00 O ATOM 840 CB ALA A 56 7.893 -18.843 1.915 1.00 0.00 C ATOM 0 H ALA A 56 9.925 -16.433 2.257 1.00 0.00 H new ATOM 0 HA ALA A 56 9.890 -18.431 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.847 -19.807 1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.187 -18.993 2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.912 -18.368 1.881 1.00 0.00 H new ATOM 846 N HIS A 57 7.303 -17.614 -0.582 1.00 0.00 N ATOM 847 CA HIS A 57 6.866 -17.452 -1.968 1.00 0.00 C ATOM 848 C HIS A 57 5.437 -16.904 -2.040 1.00 0.00 C ATOM 849 O HIS A 57 4.675 -17.250 -2.947 1.00 0.00 O ATOM 850 CB HIS A 57 6.953 -18.787 -2.713 1.00 0.00 C ATOM 851 CG HIS A 57 6.291 -19.924 -1.994 1.00 0.00 C ATOM 852 ND1 HIS A 57 4.933 -19.980 -1.755 1.00 0.00 N ATOM 853 CD2 HIS A 57 6.814 -21.052 -1.463 1.00 0.00 C ATOM 854 CE1 HIS A 57 4.650 -21.096 -1.108 1.00 0.00 C ATOM 855 NE2 HIS A 57 5.773 -21.765 -0.919 1.00 0.00 N ATOM 0 H HIS A 57 6.550 -17.572 0.104 1.00 0.00 H new ATOM 0 HA HIS A 57 7.531 -16.732 -2.445 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.495 -18.675 -3.696 1.00 0.00 H new ATOM 0 HB3 HIS A 57 8.002 -19.034 -2.876 1.00 0.00 H new ATOM 0 HD1 HIS A 57 4.255 -19.271 -2.034 1.00 0.00 H new ATOM 0 HD2 HIS A 57 7.855 -21.339 -1.466 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.667 -21.409 -0.788 1.00 0.00 H new ATOM 864 N VAL A 58 5.080 -16.048 -1.083 1.00 0.00 N ATOM 865 CA VAL A 58 3.747 -15.459 -1.043 1.00 0.00 C ATOM 866 C VAL A 58 3.671 -14.233 -1.950 1.00 0.00 C ATOM 867 O VAL A 58 4.205 -13.174 -1.621 1.00 0.00 O ATOM 868 CB VAL A 58 3.340 -15.059 0.392 1.00 0.00 C ATOM 869 CG1 VAL A 58 1.867 -14.675 0.442 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.642 -16.186 1.375 1.00 0.00 C ATOM 0 H VAL A 58 5.696 -15.749 -0.327 1.00 0.00 H new ATOM 0 HA VAL A 58 3.052 -16.220 -1.399 1.00 0.00 H new ATOM 0 HB VAL A 58 3.929 -14.190 0.686 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.598 -14.396 1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.688 -13.831 -0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.259 -15.523 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.347 -15.882 2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.085 -17.078 1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.710 -16.405 1.361 1.00 0.00 H new ATOM 880 N ARG A 59 3.010 -14.391 -3.097 1.00 0.00 N ATOM 881 CA ARG A 59 2.867 -13.298 -4.057 1.00 0.00 C ATOM 882 C ARG A 59 1.690 -13.536 -4.999 1.00 0.00 C ATOM 883 O ARG A 59 1.297 -14.679 -5.246 1.00 0.00 O ATOM 884 CB ARG A 59 4.157 -13.116 -4.866 1.00 0.00 C ATOM 885 CG ARG A 59 4.798 -14.422 -5.314 1.00 0.00 C ATOM 886 CD ARG A 59 4.835 -14.540 -6.830 1.00 0.00 C ATOM 887 NE ARG A 59 4.350 -15.842 -7.292 1.00 0.00 N ATOM 888 CZ ARG A 59 4.649 -16.372 -8.483 1.00 0.00 C ATOM 889 NH1 ARG A 59 5.448 -15.730 -9.333 1.00 0.00 N ATOM 890 NH2 ARG A 59 4.149 -17.553 -8.821 1.00 0.00 N ATOM 0 H ARG A 59 2.566 -15.264 -3.383 1.00 0.00 H new ATOM 0 HA ARG A 59 2.672 -12.387 -3.491 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.939 -12.510 -5.745 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.875 -12.559 -4.264 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.812 -14.484 -4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.242 -15.262 -4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.227 -13.750 -7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.856 -14.389 -7.180 1.00 0.00 H new ATOM 0 HE ARG A 59 3.747 -16.378 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.840 -14.823 -9.079 1.00 0.00 H new ATOM 0 HH12 ARG A 59 5.668 -16.145 -10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 59 3.539 -18.053 -8.174 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.374 -17.961 -9.728 1.00 0.00 H new ATOM 904 N GLY A 60 1.131 -12.445 -5.521 1.00 0.00 N ATOM 905 CA GLY A 60 0.002 -12.543 -6.427 1.00 0.00 C ATOM 906 C GLY A 60 -1.317 -12.253 -5.736 1.00 0.00 C ATOM 907 O GLY A 60 -1.416 -11.314 -4.944 1.00 0.00 O ATOM 0 H GLY A 60 1.443 -11.493 -5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.139 -11.844 -7.252 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.029 -13.543 -6.859 1.00 0.00 H new ATOM 911 N GLU A 61 -2.329 -13.070 -6.031 1.00 0.00 N ATOM 912 CA GLU A 61 -3.653 -12.908 -5.431 1.00 0.00 C ATOM 913 C GLU A 61 -3.691 -13.453 -4.000 1.00 0.00 C ATOM 914 O GLU A 61 -4.472 -12.980 -3.173 1.00 0.00 O ATOM 915 CB GLU A 61 -4.714 -13.614 -6.273 1.00 0.00 C ATOM 916 CG GLU A 61 -6.104 -13.010 -6.121 1.00 0.00 C ATOM 917 CD GLU A 61 -7.194 -14.053 -5.947 1.00 0.00 C ATOM 918 OE1 GLU A 61 -7.118 -15.116 -6.600 1.00 0.00 O ATOM 919 OE2 GLU A 61 -8.128 -13.803 -5.155 1.00 0.00 O ATOM 0 H GLU A 61 -2.256 -13.851 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.867 -11.840 -5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.421 -13.574 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.750 -14.666 -5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.110 -12.341 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.327 -12.403 -6.999 1.00 0.00 H new ATOM 926 N ALA A 62 -2.845 -14.445 -3.714 1.00 0.00 N ATOM 927 CA ALA A 62 -2.787 -15.045 -2.382 1.00 0.00 C ATOM 928 C ALA A 62 -2.032 -14.147 -1.406 1.00 0.00 C ATOM 929 O ALA A 62 -2.281 -14.182 -0.202 1.00 0.00 O ATOM 930 CB ALA A 62 -2.137 -16.421 -2.444 1.00 0.00 C ATOM 0 H ALA A 62 -2.192 -14.848 -4.386 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.809 -15.156 -2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.102 -16.852 -1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.719 -17.069 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.123 -16.327 -2.834 1.00 0.00 H new ATOM 936 N ALA A 63 -1.107 -13.342 -1.935 1.00 0.00 N ATOM 937 CA ALA A 63 -0.313 -12.433 -1.112 1.00 0.00 C ATOM 938 C ALA A 63 -1.209 -11.456 -0.351 1.00 0.00 C ATOM 939 O ALA A 63 -1.036 -11.254 0.853 1.00 0.00 O ATOM 940 CB ALA A 63 0.690 -11.677 -1.971 1.00 0.00 C ATOM 0 H ALA A 63 -0.891 -13.303 -2.931 1.00 0.00 H new ATOM 0 HA ALA A 63 0.233 -13.029 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.273 -11.004 -1.342 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.357 -12.386 -2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.159 -11.098 -2.726 1.00 0.00 H new ATOM 946 N ALA A 64 -2.170 -10.857 -1.057 1.00 0.00 N ATOM 947 CA ALA A 64 -3.094 -9.904 -0.441 1.00 0.00 C ATOM 948 C ALA A 64 -3.869 -10.553 0.702 1.00 0.00 C ATOM 949 O ALA A 64 -3.965 -9.989 1.792 1.00 0.00 O ATOM 950 CB ALA A 64 -4.052 -9.339 -1.480 1.00 0.00 C ATOM 0 H ALA A 64 -2.328 -11.014 -2.052 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.506 -9.084 -0.029 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.731 -8.632 -1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.485 -8.828 -2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.627 -10.151 -1.924 1.00 0.00 H new ATOM 956 N ARG A 65 -4.412 -11.743 0.447 1.00 0.00 N ATOM 957 CA ARG A 65 -5.175 -12.475 1.456 1.00 0.00 C ATOM 958 C ARG A 65 -4.277 -12.908 2.617 1.00 0.00 C ATOM 959 O ARG A 65 -4.689 -12.872 3.776 1.00 0.00 O ATOM 960 CB ARG A 65 -5.857 -13.696 0.832 1.00 0.00 C ATOM 961 CG ARG A 65 -6.792 -13.355 -0.322 1.00 0.00 C ATOM 962 CD ARG A 65 -6.736 -14.411 -1.415 1.00 0.00 C ATOM 963 NE ARG A 65 -7.386 -15.657 -1.011 1.00 0.00 N ATOM 964 CZ ARG A 65 -7.187 -16.831 -1.616 1.00 0.00 C ATOM 965 NH1 ARG A 65 -6.370 -16.921 -2.663 1.00 0.00 N ATOM 966 NH2 ARG A 65 -7.810 -17.920 -1.176 1.00 0.00 N ATOM 0 H ARG A 65 -4.337 -12.221 -0.451 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.941 -11.806 1.848 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.092 -14.386 0.476 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.423 -14.218 1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.813 -13.268 0.049 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.520 -12.385 -0.738 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.217 -14.027 -2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.696 -14.612 -1.671 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.030 -15.628 -0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.891 -16.090 -3.009 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.223 -17.821 -3.120 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.440 -17.859 -0.376 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -7.658 -18.816 -1.638 1.00 0.00 H new ATOM 980 N TYR A 66 -3.047 -13.318 2.296 1.00 0.00 N ATOM 981 CA TYR A 66 -2.090 -13.758 3.311 1.00 0.00 C ATOM 982 C TYR A 66 -1.845 -12.660 4.345 1.00 0.00 C ATOM 983 O TYR A 66 -2.074 -12.859 5.538 1.00 0.00 O ATOM 984 CB TYR A 66 -0.768 -14.166 2.653 1.00 0.00 C ATOM 985 CG TYR A 66 0.297 -14.617 3.635 1.00 0.00 C ATOM 986 CD1 TYR A 66 0.058 -15.663 4.519 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.542 -13.999 3.673 1.00 0.00 C ATOM 988 CE1 TYR A 66 1.027 -16.080 5.412 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.517 -14.411 4.563 1.00 0.00 C ATOM 990 CZ TYR A 66 2.254 -15.451 5.429 1.00 0.00 C ATOM 991 OH TYR A 66 3.222 -15.867 6.316 1.00 0.00 O ATOM 0 H TYR A 66 -2.692 -13.354 1.341 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.513 -14.622 3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.960 -14.973 1.945 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.384 -13.323 2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.902 -16.158 4.508 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.751 -13.184 2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.824 -16.894 6.093 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.479 -13.921 4.580 1.00 0.00 H new ATOM 0 HH TYR A 66 4.093 -15.882 5.867 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.381 -11.499 3.880 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.109 -10.370 4.770 1.00 0.00 C ATOM 1003 C HIS A 67 -2.397 -9.872 5.425 1.00 0.00 C ATOM 1004 O HIS A 67 -2.379 -9.405 6.564 1.00 0.00 O ATOM 1005 CB HIS A 67 -0.422 -9.236 4.005 1.00 0.00 C ATOM 1006 CG HIS A 67 0.998 -9.545 3.633 1.00 0.00 C ATOM 1007 ND1 HIS A 67 2.082 -9.111 4.367 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.508 -10.257 2.600 1.00 0.00 C ATOM 1009 CE1 HIS A 67 3.196 -9.542 3.799 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.877 -10.240 2.725 1.00 0.00 N ATOM 0 H HIS A 67 -1.186 -11.316 2.896 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.437 -10.712 5.557 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -0.989 -9.023 3.099 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -0.442 -8.332 4.614 1.00 0.00 H new ATOM 0 HD2 HIS A 67 0.943 -10.748 1.821 1.00 0.00 H new ATOM 0 HE1 HIS A 67 4.198 -9.354 4.154 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.537 -10.692 2.092 1.00 0.00 H new ATOM 1019 N PHE A 68 -3.514 -9.987 4.704 1.00 0.00 N ATOM 1020 CA PHE A 68 -4.817 -9.563 5.218 1.00 0.00 C ATOM 1021 C PHE A 68 -5.128 -10.269 6.537 1.00 0.00 C ATOM 1022 O PHE A 68 -5.479 -9.623 7.527 1.00 0.00 O ATOM 1023 CB PHE A 68 -5.912 -9.867 4.189 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.273 -9.333 4.558 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.028 -9.940 5.550 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -7.796 -8.227 3.906 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.278 -9.453 5.883 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -9.044 -7.736 4.237 1.00 0.00 C ATOM 1029 CZ PHE A 68 -9.786 -8.350 5.226 1.00 0.00 C ATOM 0 H PHE A 68 -3.542 -10.371 3.760 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.786 -8.488 5.398 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.618 -9.447 3.227 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.981 -10.947 4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.635 -10.802 6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.221 -7.744 3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.857 -9.935 6.657 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.439 -6.872 3.722 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.762 -7.968 5.485 1.00 0.00 H new ATOM 1039 N GLU A 69 -4.993 -11.597 6.542 1.00 0.00 N ATOM 1040 CA GLU A 69 -5.256 -12.393 7.740 1.00 0.00 C ATOM 1041 C GLU A 69 -4.289 -12.030 8.867 1.00 0.00 C ATOM 1042 O GLU A 69 -4.650 -12.086 10.041 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.154 -13.888 7.423 1.00 0.00 C ATOM 1044 CG GLU A 69 -6.126 -14.351 6.350 1.00 0.00 C ATOM 1045 CD GLU A 69 -6.739 -15.703 6.660 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -6.135 -16.729 6.281 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -7.822 -15.736 7.280 1.00 0.00 O ATOM 0 H GLU A 69 -4.703 -12.142 5.730 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.269 -12.169 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.137 -14.114 7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.335 -14.457 8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.920 -13.613 6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.607 -14.403 5.393 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.062 -11.654 8.502 1.00 0.00 N ATOM 1055 CA ASP A 70 -2.052 -11.275 9.488 1.00 0.00 C ATOM 1056 C ASP A 70 -2.484 -10.030 10.264 1.00 0.00 C ATOM 1057 O ASP A 70 -2.223 -9.913 11.462 1.00 0.00 O ATOM 1058 CB ASP A 70 -0.703 -11.024 8.807 1.00 0.00 C ATOM 1059 CG ASP A 70 0.462 -11.548 9.624 1.00 0.00 C ATOM 1060 OD1 ASP A 70 0.521 -12.773 9.857 1.00 0.00 O ATOM 1061 OD2 ASP A 70 1.314 -10.732 10.031 1.00 0.00 O ATOM 0 H ASP A 70 -2.746 -11.604 7.534 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.945 -12.101 10.191 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.699 -11.501 7.827 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.576 -9.954 8.642 1.00 0.00 H new ATOM 1066 N VAL A 71 -3.151 -9.105 9.573 1.00 0.00 N ATOM 1067 CA VAL A 71 -3.625 -7.871 10.196 1.00 0.00 C ATOM 1068 C VAL A 71 -4.943 -8.107 10.926 1.00 0.00 C ATOM 1069 O VAL A 71 -5.070 -7.793 12.112 1.00 0.00 O ATOM 1070 CB VAL A 71 -3.832 -6.757 9.152 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -4.148 -5.431 9.833 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -2.612 -6.625 8.248 1.00 0.00 C ATOM 0 H VAL A 71 -3.375 -9.188 8.581 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.860 -7.558 10.906 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.684 -7.031 8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.290 -4.659 9.077 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.059 -5.533 10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.321 -5.151 10.486 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.783 -5.832 7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.737 -6.382 8.851 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.442 -7.567 7.726 1.00 0.00 H new ATOM 1082 N GLY A 72 -5.918 -8.665 10.210 1.00 0.00 N ATOM 1083 CA GLY A 72 -7.216 -8.941 10.800 1.00 0.00 C ATOM 1084 C GLY A 72 -7.155 -9.990 11.902 1.00 0.00 C ATOM 1085 O GLY A 72 -8.085 -10.109 12.699 1.00 0.00 O ATOM 0 H GLY A 72 -5.830 -8.931 9.229 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -7.628 -8.018 11.207 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -7.899 -9.279 10.021 1.00 0.00 H new ATOM 1089 N GLY A 73 -6.057 -10.749 11.944 1.00 0.00 N ATOM 1090 CA GLY A 73 -5.895 -11.784 12.953 1.00 0.00 C ATOM 1091 C GLY A 73 -5.401 -11.246 14.284 1.00 0.00 C ATOM 1092 O GLY A 73 -5.764 -11.767 15.339 1.00 0.00 O ATOM 0 H GLY A 73 -5.276 -10.663 11.294 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.849 -12.289 13.104 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.192 -12.533 12.587 1.00 0.00 H new ATOM 1096 N VAL A 74 -4.570 -10.205 14.239 1.00 0.00 N ATOM 1097 CA VAL A 74 -4.026 -9.603 15.456 1.00 0.00 C ATOM 1098 C VAL A 74 -4.634 -8.217 15.711 1.00 0.00 C ATOM 1099 O VAL A 74 -3.970 -7.323 16.241 1.00 0.00 O ATOM 1100 CB VAL A 74 -2.484 -9.503 15.382 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -1.891 -9.165 16.744 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -1.894 -10.803 14.851 1.00 0.00 C ATOM 0 H VAL A 74 -4.259 -9.762 13.375 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.293 -10.253 16.290 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.229 -8.696 14.695 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.806 -9.101 16.663 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.286 -8.208 17.086 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.156 -9.943 17.459 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.808 -10.718 14.805 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.165 -11.624 15.515 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.286 -10.999 13.853 1.00 0.00 H new ATOM 1112 N GLN A 75 -5.907 -8.048 15.337 1.00 0.00 N ATOM 1113 CA GLN A 75 -6.601 -6.772 15.530 1.00 0.00 C ATOM 1114 C GLN A 75 -8.128 -6.952 15.531 1.00 0.00 C ATOM 1115 O GLN A 75 -8.860 -6.106 15.010 1.00 0.00 O ATOM 1116 CB GLN A 75 -6.187 -5.784 14.434 1.00 0.00 C ATOM 1117 CG GLN A 75 -5.978 -4.364 14.937 1.00 0.00 C ATOM 1118 CD GLN A 75 -4.795 -3.678 14.276 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -3.944 -3.098 14.950 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -4.735 -3.738 12.949 1.00 0.00 N ATOM 0 H GLN A 75 -6.474 -8.775 14.901 1.00 0.00 H new ATOM 0 HA GLN A 75 -6.314 -6.377 16.504 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.265 -6.135 13.970 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -6.951 -5.776 13.657 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -6.880 -3.781 14.753 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -5.825 -4.384 16.016 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.461 -4.229 12.427 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -3.963 -3.293 12.453 1.00 0.00 H new ATOM 1129 N GLY A 76 -8.604 -8.050 16.123 1.00 0.00 N ATOM 1130 CA GLY A 76 -10.036 -8.310 16.178 1.00 0.00 C ATOM 1131 C GLY A 76 -10.561 -8.965 14.913 1.00 0.00 C ATOM 1132 O GLY A 76 -10.165 -10.082 14.585 1.00 0.00 O ATOM 0 H GLY A 76 -8.023 -8.763 16.565 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.252 -8.953 17.032 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.566 -7.372 16.343 1.00 0.00 H new ATOM 1136 N ALA A 77 -11.458 -8.265 14.207 1.00 0.00 N ATOM 1137 CA ALA A 77 -12.047 -8.771 12.967 1.00 0.00 C ATOM 1138 C ALA A 77 -12.707 -10.134 13.175 1.00 0.00 C ATOM 1139 O ALA A 77 -12.112 -11.172 12.881 1.00 0.00 O ATOM 1140 CB ALA A 77 -10.991 -8.847 11.874 1.00 0.00 C ATOM 0 H ALA A 77 -11.792 -7.340 14.479 1.00 0.00 H new ATOM 0 HA ALA A 77 -12.825 -8.074 12.656 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.443 -9.225 10.957 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.582 -7.853 11.694 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.191 -9.518 12.187 1.00 0.00 H new ATOM 1146 N ARG A 78 -13.937 -10.125 13.687 1.00 0.00 N ATOM 1147 CA ARG A 78 -14.668 -11.364 13.938 1.00 0.00 C ATOM 1148 C ARG A 78 -15.442 -11.836 12.704 1.00 0.00 C ATOM 1149 O ARG A 78 -15.713 -13.029 12.556 1.00 0.00 O ATOM 1150 CB ARG A 78 -15.620 -11.198 15.126 1.00 0.00 C ATOM 1151 CG ARG A 78 -15.166 -11.935 16.377 1.00 0.00 C ATOM 1152 CD ARG A 78 -14.347 -11.038 17.291 1.00 0.00 C ATOM 1153 NE ARG A 78 -12.913 -11.119 17.004 1.00 0.00 N ATOM 1154 CZ ARG A 78 -12.153 -12.178 17.290 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -12.685 -13.263 17.847 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -10.853 -12.156 17.012 1.00 0.00 N ATOM 0 H ARG A 78 -14.446 -9.276 13.935 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.929 -12.129 14.176 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -15.720 -10.137 15.355 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.609 -11.557 14.841 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.037 -12.307 16.917 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.573 -12.804 16.092 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.681 -10.006 17.179 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.525 -11.320 18.329 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.468 -10.317 16.558 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -13.682 -13.290 18.059 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -12.096 -14.067 18.062 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.438 -11.330 16.581 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.271 -12.965 17.230 1.00 0.00 H new ATOM 1170 N ALA A 79 -15.788 -10.900 11.823 1.00 0.00 N ATOM 1171 CA ALA A 79 -16.525 -11.223 10.602 1.00 0.00 C ATOM 1172 C ALA A 79 -15.918 -10.503 9.406 1.00 0.00 C ATOM 1173 O ALA A 79 -16.061 -9.287 9.269 1.00 0.00 O ATOM 1174 CB ALA A 79 -17.995 -10.857 10.750 1.00 0.00 C ATOM 0 H ALA A 79 -15.570 -9.910 11.932 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.453 -12.297 10.433 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -18.526 -11.105 9.831 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.427 -11.415 11.581 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.086 -9.788 10.944 1.00 0.00 H new ATOM 1180 N VAL A 80 -15.229 -11.253 8.550 1.00 0.00 N ATOM 1181 CA VAL A 80 -14.588 -10.673 7.375 1.00 0.00 C ATOM 1182 C VAL A 80 -15.029 -11.364 6.090 1.00 0.00 C ATOM 1183 O VAL A 80 -14.912 -12.584 5.957 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.052 -10.762 7.472 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.396 -9.957 6.361 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -12.569 -10.296 8.838 1.00 0.00 C ATOM 0 H VAL A 80 -15.101 -12.260 8.648 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.896 -9.628 7.346 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.763 -11.806 7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.312 -10.033 6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -12.711 -10.348 5.394 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.694 -8.912 6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.482 -10.368 8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.872 -9.261 8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.007 -10.925 9.613 1.00 0.00 H new ATOM 1196 N HIS A 81 -15.521 -10.571 5.139 1.00 0.00 N ATOM 1197 CA HIS A 81 -15.964 -11.096 3.855 1.00 0.00 C ATOM 1198 C HIS A 81 -15.047 -10.618 2.726 1.00 0.00 C ATOM 1199 O HIS A 81 -14.175 -9.772 2.942 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.413 -10.679 3.587 1.00 0.00 C ATOM 1201 CG HIS A 81 -17.565 -9.269 3.100 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -16.590 -8.306 3.245 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -18.587 -8.670 2.455 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.006 -7.177 2.709 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.217 -7.368 2.221 1.00 0.00 N ATOM 0 H HIS A 81 -15.622 -9.561 5.237 1.00 0.00 H new ATOM 0 HA HIS A 81 -15.914 -12.184 3.890 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -17.844 -11.355 2.849 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -17.990 -10.799 4.504 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -15.686 -8.446 3.697 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.523 -9.129 2.174 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.450 -6.252 2.675 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.255 -11.153 1.524 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.451 -10.767 0.365 1.00 0.00 C ATOM 1216 C VAL A 82 -15.327 -10.173 -0.736 1.00 0.00 C ATOM 1217 O VAL A 82 -16.203 -10.850 -1.278 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.649 -11.960 -0.208 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.653 -12.478 0.816 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.576 -13.078 -0.671 1.00 0.00 C ATOM 0 H VAL A 82 -15.971 -11.853 1.327 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.745 -10.013 0.714 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.096 -11.604 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.099 -13.317 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.958 -11.682 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.186 -12.808 1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.983 -13.902 -1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.169 -13.432 0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.240 -12.701 -1.449 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.089 -8.905 -1.061 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.856 -8.223 -2.099 1.00 0.00 C ATOM 1232 C GLU A 83 -15.341 -8.601 -3.488 1.00 0.00 C ATOM 1233 O GLU A 83 -16.075 -9.179 -4.291 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.790 -6.704 -1.899 1.00 0.00 C ATOM 1235 CG GLU A 83 -17.004 -6.135 -1.182 1.00 0.00 C ATOM 1236 CD GLU A 83 -17.065 -4.621 -1.241 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -17.262 -4.076 -2.348 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -16.920 -3.980 -0.178 1.00 0.00 O ATOM 0 H GLU A 83 -14.371 -8.329 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.896 -8.540 -2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.893 -6.459 -1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.692 -6.221 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.909 -6.548 -1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -16.987 -6.453 -0.140 1.00 0.00 H new ATOM 1245 N SER A 84 -14.075 -8.279 -3.759 1.00 0.00 N ATOM 1246 CA SER A 84 -13.452 -8.589 -5.046 1.00 0.00 C ATOM 1247 C SER A 84 -11.996 -8.122 -5.076 1.00 0.00 C ATOM 1248 O SER A 84 -11.595 -7.270 -4.283 1.00 0.00 O ATOM 1249 CB SER A 84 -14.229 -7.936 -6.196 1.00 0.00 C ATOM 1250 OG SER A 84 -14.269 -8.785 -7.330 1.00 0.00 O ATOM 0 H SER A 84 -13.459 -7.802 -3.101 1.00 0.00 H new ATOM 0 HA SER A 84 -13.475 -9.671 -5.173 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.245 -7.710 -5.871 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.761 -6.988 -6.463 1.00 0.00 H new ATOM 0 HG SER A 84 -14.771 -8.347 -8.049 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.212 -8.678 -6.001 1.00 0.00 N ATOM 1257 CA VAL A 85 -9.803 -8.304 -6.134 1.00 0.00 C ATOM 1258 C VAL A 85 -9.544 -7.619 -7.473 1.00 0.00 C ATOM 1259 O VAL A 85 -9.997 -8.086 -8.518 1.00 0.00 O ATOM 1260 CB VAL A 85 -8.862 -9.522 -5.997 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -8.755 -9.953 -4.542 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -9.325 -10.681 -6.872 1.00 0.00 C ATOM 0 H VAL A 85 -11.526 -9.385 -6.666 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.589 -7.611 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.873 -9.222 -6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.088 -10.812 -4.465 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.357 -9.131 -3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.742 -10.226 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.642 -11.522 -6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -10.329 -10.984 -6.574 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.336 -10.367 -7.916 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.815 -6.503 -7.432 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.499 -5.749 -8.643 1.00 0.00 C ATOM 1274 C GLN A 86 -7.082 -6.059 -9.131 1.00 0.00 C ATOM 1275 O GLN A 86 -6.101 -5.601 -8.545 1.00 0.00 O ATOM 1276 CB GLN A 86 -8.646 -4.246 -8.390 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.140 -3.470 -9.601 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.097 -2.519 -10.156 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -8.210 -1.302 -10.009 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.069 -3.070 -10.794 1.00 0.00 N ATOM 0 H GLN A 86 -8.434 -6.103 -6.575 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.203 -6.051 -9.418 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.339 -4.091 -7.563 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -7.682 -3.843 -8.079 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.436 -4.172 -10.380 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.031 -2.905 -9.326 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.014 -4.084 -10.893 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -6.335 -2.479 -11.184 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.956 -6.842 -10.217 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.649 -7.203 -10.781 1.00 0.00 C ATOM 1291 C PRO A 87 -4.945 -6.004 -11.423 1.00 0.00 C ATOM 1292 O PRO A 87 -5.493 -5.359 -12.318 1.00 0.00 O ATOM 1293 CB PRO A 87 -5.998 -8.254 -11.839 1.00 0.00 C ATOM 1294 CG PRO A 87 -7.409 -7.964 -12.219 1.00 0.00 C ATOM 1295 CD PRO A 87 -8.073 -7.431 -10.980 1.00 0.00 C ATOM 0 HA PRO A 87 -4.958 -7.563 -10.019 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.334 -8.182 -12.701 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.896 -9.264 -11.441 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.453 -7.236 -13.029 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.910 -8.865 -12.573 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.832 -6.686 -11.220 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.569 -8.222 -10.419 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.731 -5.710 -10.955 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.953 -4.586 -11.482 1.00 0.00 C ATOM 1305 C LEU A 88 -2.010 -5.041 -12.596 1.00 0.00 C ATOM 1306 O LEU A 88 -1.875 -6.239 -12.858 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.153 -3.920 -10.359 1.00 0.00 C ATOM 1308 CG LEU A 88 -2.995 -3.248 -9.271 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -2.140 -2.932 -8.051 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -3.650 -1.982 -9.807 1.00 0.00 C ATOM 0 H LEU A 88 -3.265 -6.233 -10.213 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.652 -3.862 -11.901 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.517 -4.672 -9.892 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.492 -3.173 -10.799 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.781 -3.940 -8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.756 -2.455 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.720 -3.855 -7.652 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.332 -2.259 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.244 -1.518 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.879 -1.286 -10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.296 -2.235 -10.648 1.00 0.00 H new ATOM 1322 N SER A 89 -1.363 -4.076 -13.256 1.00 0.00 N ATOM 1323 CA SER A 89 -0.434 -4.375 -14.350 1.00 0.00 C ATOM 1324 C SER A 89 0.723 -3.373 -14.389 1.00 0.00 C ATOM 1325 O SER A 89 0.801 -2.467 -13.558 1.00 0.00 O ATOM 1326 CB SER A 89 -1.177 -4.360 -15.689 1.00 0.00 C ATOM 1327 OG SER A 89 -2.377 -5.115 -15.621 1.00 0.00 O ATOM 0 H SER A 89 -1.465 -3.082 -13.052 1.00 0.00 H new ATOM 0 HA SER A 89 -0.019 -5.367 -14.174 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.407 -3.332 -15.968 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.533 -4.766 -16.469 1.00 0.00 H new ATOM 0 HG SER A 89 -2.831 -5.087 -16.489 1.00 0.00 H new ATOM 1333 N LEU A 90 1.621 -3.544 -15.365 1.00 0.00 N ATOM 1334 CA LEU A 90 2.776 -2.655 -15.516 1.00 0.00 C ATOM 1335 C LEU A 90 2.356 -1.293 -16.067 1.00 0.00 C ATOM 1336 O LEU A 90 2.898 -0.263 -15.665 1.00 0.00 O ATOM 1337 CB LEU A 90 3.829 -3.288 -16.434 1.00 0.00 C ATOM 1338 CG LEU A 90 5.267 -2.807 -16.203 1.00 0.00 C ATOM 1339 CD1 LEU A 90 6.261 -3.922 -16.497 1.00 0.00 C ATOM 1340 CD2 LEU A 90 5.568 -1.584 -17.058 1.00 0.00 C ATOM 0 H LEU A 90 1.570 -4.288 -16.060 1.00 0.00 H new ATOM 0 HA LEU A 90 3.211 -2.507 -14.527 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.799 -4.370 -16.304 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.556 -3.084 -17.469 1.00 0.00 H new ATOM 0 HG LEU A 90 5.368 -2.526 -15.155 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.275 -3.560 -16.327 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.063 -4.769 -15.840 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.158 -4.237 -17.535 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.593 -1.258 -16.879 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.446 -1.837 -18.111 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.881 -0.779 -16.797 1.00 0.00 H new ATOM 1352 N GLU A 91 1.392 -1.293 -16.991 1.00 0.00 N ATOM 1353 CA GLU A 91 0.902 -0.052 -17.594 1.00 0.00 C ATOM 1354 C GLU A 91 0.411 0.929 -16.527 1.00 0.00 C ATOM 1355 O GLU A 91 0.559 2.142 -16.677 1.00 0.00 O ATOM 1356 CB GLU A 91 -0.225 -0.347 -18.588 1.00 0.00 C ATOM 1357 CG GLU A 91 -0.023 0.309 -19.948 1.00 0.00 C ATOM 1358 CD GLU A 91 -1.043 -0.141 -20.979 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -2.258 -0.052 -20.696 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -0.626 -0.580 -22.071 1.00 0.00 O ATOM 0 H GLU A 91 0.936 -2.137 -17.337 1.00 0.00 H new ATOM 0 HA GLU A 91 1.735 0.409 -18.125 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.307 -1.426 -18.722 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.170 -0.006 -18.166 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.081 1.392 -19.836 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.979 0.079 -20.311 1.00 0.00 H new ATOM 1367 N ASN A 92 -0.169 0.396 -15.449 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.676 1.227 -14.356 1.00 0.00 C ATOM 1369 C ASN A 92 0.449 2.024 -13.695 1.00 0.00 C ATOM 1370 O ASN A 92 0.207 3.096 -13.140 1.00 0.00 O ATOM 1371 CB ASN A 92 -1.393 0.365 -13.308 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.905 0.393 -13.455 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -3.631 0.559 -12.475 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -3.393 0.223 -14.680 1.00 0.00 N ATOM 0 H ASN A 92 -0.299 -0.606 -15.310 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.389 1.932 -14.783 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.044 -0.664 -13.391 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.123 0.714 -12.311 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.402 0.227 -14.832 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.759 0.088 -15.467 1.00 0.00 H new ATOM 1381 N LEU A 93 1.680 1.508 -13.759 1.00 0.00 N ATOM 1382 CA LEU A 93 2.813 2.198 -13.168 1.00 0.00 C ATOM 1383 C LEU A 93 3.300 3.310 -14.093 1.00 0.00 C ATOM 1384 O LEU A 93 3.946 3.052 -15.109 1.00 0.00 O ATOM 1385 CB LEU A 93 3.948 1.216 -12.880 1.00 0.00 C ATOM 1386 CG LEU A 93 3.750 0.337 -11.642 1.00 0.00 C ATOM 1387 CD1 LEU A 93 3.810 -1.138 -12.021 1.00 0.00 C ATOM 1388 CD2 LEU A 93 4.796 0.665 -10.586 1.00 0.00 C ATOM 0 H LEU A 93 1.909 0.623 -14.211 1.00 0.00 H new ATOM 0 HA LEU A 93 2.491 2.642 -12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.077 0.570 -13.748 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.874 1.779 -12.762 1.00 0.00 H new ATOM 0 HG LEU A 93 2.765 0.542 -11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.667 -1.749 -11.130 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.024 -1.360 -12.743 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.781 -1.361 -12.462 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.642 0.032 -9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.792 0.487 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.705 1.712 -10.296 1.00 0.00 H new ATOM 1400 N ALA A 94 2.972 4.546 -13.727 1.00 0.00 N ATOM 1401 CA ALA A 94 3.355 5.730 -14.498 1.00 0.00 C ATOM 1402 C ALA A 94 4.823 5.663 -14.916 1.00 0.00 C ATOM 1403 O ALA A 94 5.131 5.640 -16.107 1.00 0.00 O ATOM 1404 CB ALA A 94 3.084 6.995 -13.695 1.00 0.00 C ATOM 0 H ALA A 94 2.433 4.757 -12.887 1.00 0.00 H new ATOM 0 HA ALA A 94 2.750 5.755 -15.404 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.374 7.867 -14.281 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.022 7.054 -13.457 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.662 6.970 -12.771 1.00 0.00 H new ATOM 1410 N LEU A 95 5.722 5.600 -13.932 1.00 0.00 N ATOM 1411 CA LEU A 95 7.154 5.495 -14.214 1.00 0.00 C ATOM 1412 C LEU A 95 7.473 4.096 -14.745 1.00 0.00 C ATOM 1413 O LEU A 95 8.463 3.900 -15.452 1.00 0.00 O ATOM 1414 CB LEU A 95 7.977 5.781 -12.954 1.00 0.00 C ATOM 1415 CG LEU A 95 9.414 6.257 -13.207 1.00 0.00 C ATOM 1416 CD1 LEU A 95 9.435 7.727 -13.605 1.00 0.00 C ATOM 1417 CD2 LEU A 95 10.277 6.023 -11.976 1.00 0.00 C ATOM 0 H LEU A 95 5.486 5.620 -12.940 1.00 0.00 H new ATOM 0 HA LEU A 95 7.417 6.236 -14.969 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.459 6.538 -12.365 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.012 4.875 -12.349 1.00 0.00 H new ATOM 0 HG LEU A 95 9.826 5.676 -14.033 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.464 8.042 -13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.854 7.865 -14.517 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.002 8.327 -12.804 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.293 6.366 -12.173 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.864 6.576 -11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.293 4.959 -11.740 1.00 0.00 H new ATOM 1429 N ARG A 96 6.606 3.133 -14.399 1.00 0.00 N ATOM 1430 CA ARG A 96 6.740 1.738 -14.825 1.00 0.00 C ATOM 1431 C ARG A 96 7.999 1.086 -14.236 1.00 0.00 C ATOM 1432 O ARG A 96 7.903 0.258 -13.330 1.00 0.00 O ATOM 1433 CB ARG A 96 6.732 1.611 -16.363 1.00 0.00 C ATOM 1434 CG ARG A 96 6.283 2.866 -17.108 1.00 0.00 C ATOM 1435 CD ARG A 96 5.656 2.537 -18.458 1.00 0.00 C ATOM 1436 NE ARG A 96 6.561 2.824 -19.573 1.00 0.00 N ATOM 1437 CZ ARG A 96 6.164 2.969 -20.842 1.00 0.00 C ATOM 1438 NH1 ARG A 96 4.880 2.846 -21.171 1.00 0.00 N ATOM 1439 NH2 ARG A 96 7.058 3.235 -21.789 1.00 0.00 N ATOM 0 H ARG A 96 5.789 3.304 -13.813 1.00 0.00 H new ATOM 0 HA ARG A 96 5.872 1.204 -14.439 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.736 1.347 -16.697 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.076 0.786 -16.642 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.563 3.412 -16.498 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.139 3.525 -17.257 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.378 1.483 -18.480 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.738 3.112 -18.580 1.00 0.00 H new ATOM 0 HE ARG A 96 7.556 2.919 -19.369 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.187 2.639 -20.452 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.589 2.959 -22.142 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.045 3.328 -21.547 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.757 3.346 -22.757 1.00 0.00 H new ATOM 1453 N GLY A 97 9.176 1.455 -14.759 1.00 0.00 N ATOM 1454 CA GLY A 97 10.425 0.885 -14.274 1.00 0.00 C ATOM 1455 C GLY A 97 10.434 -0.618 -14.436 1.00 0.00 C ATOM 1456 O GLY A 97 10.158 -1.121 -15.529 1.00 0.00 O ATOM 0 H GLY A 97 9.282 2.138 -15.509 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.263 1.318 -14.820 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.562 1.142 -13.224 1.00 0.00 H new ATOM 1460 N ARG A 98 10.706 -1.348 -13.356 1.00 0.00 N ATOM 1461 CA ARG A 98 10.687 -2.799 -13.431 1.00 0.00 C ATOM 1462 C ARG A 98 9.721 -3.356 -12.391 1.00 0.00 C ATOM 1463 O ARG A 98 10.015 -3.386 -11.194 1.00 0.00 O ATOM 1464 CB ARG A 98 12.097 -3.388 -13.245 1.00 0.00 C ATOM 1465 CG ARG A 98 12.850 -2.865 -12.030 1.00 0.00 C ATOM 1466 CD ARG A 98 13.643 -1.609 -12.360 1.00 0.00 C ATOM 1467 NE ARG A 98 15.020 -1.676 -11.871 1.00 0.00 N ATOM 1468 CZ ARG A 98 16.008 -0.893 -12.314 1.00 0.00 C ATOM 1469 NH1 ARG A 98 15.777 0.019 -13.256 1.00 0.00 N ATOM 1470 NH2 ARG A 98 17.232 -1.019 -11.811 1.00 0.00 N ATOM 0 H ARG A 98 10.937 -0.965 -12.439 1.00 0.00 H new ATOM 0 HA ARG A 98 10.344 -3.090 -14.424 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.015 -4.472 -13.166 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.685 -3.177 -14.138 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.143 -2.650 -11.228 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.526 -3.636 -11.661 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.650 -1.460 -13.440 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.146 -0.743 -11.922 1.00 0.00 H new ATOM 0 HE ARG A 98 15.239 -2.362 -11.148 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.840 0.124 -13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.537 0.613 -13.588 1.00 0.00 H new ATOM 0 HH21 ARG A 98 17.417 -1.713 -11.087 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.986 -0.421 -12.149 1.00 0.00 H new ATOM 1484 N CYS A 99 8.560 -3.795 -12.870 1.00 0.00 N ATOM 1485 CA CYS A 99 7.530 -4.357 -11.999 1.00 0.00 C ATOM 1486 C CYS A 99 6.975 -5.655 -12.578 1.00 0.00 C ATOM 1487 O CYS A 99 6.354 -5.654 -13.643 1.00 0.00 O ATOM 1488 CB CYS A 99 6.399 -3.347 -11.796 1.00 0.00 C ATOM 1489 SG CYS A 99 6.599 -2.306 -10.332 1.00 0.00 S ATOM 0 H CYS A 99 8.308 -3.773 -13.858 1.00 0.00 H new ATOM 0 HA CYS A 99 7.986 -4.579 -11.034 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.333 -2.709 -12.677 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.454 -3.885 -11.721 1.00 0.00 H new ATOM 0 HG CYS A 99 7.858 -2.243 -10.013 1.00 0.00 H new ATOM 1495 N GLN A 100 7.204 -6.761 -11.872 1.00 0.00 N ATOM 1496 CA GLN A 100 6.729 -8.069 -12.319 1.00 0.00 C ATOM 1497 C GLN A 100 5.203 -8.109 -12.405 1.00 0.00 C ATOM 1498 O GLN A 100 4.648 -8.530 -13.419 1.00 0.00 O ATOM 1499 CB GLN A 100 7.230 -9.174 -11.383 1.00 0.00 C ATOM 1500 CG GLN A 100 7.927 -10.316 -12.110 1.00 0.00 C ATOM 1501 CD GLN A 100 7.034 -11.527 -12.292 1.00 0.00 C ATOM 1502 OE1 GLN A 100 7.323 -12.607 -11.774 1.00 0.00 O ATOM 1503 NE2 GLN A 100 5.941 -11.356 -13.026 1.00 0.00 N ATOM 0 H GLN A 100 7.715 -6.777 -10.989 1.00 0.00 H new ATOM 0 HA GLN A 100 7.131 -8.240 -13.318 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.919 -8.741 -10.658 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.386 -9.573 -10.821 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.263 -9.968 -13.087 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.817 -10.607 -11.552 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.740 -10.444 -13.437 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.302 -12.136 -13.179 1.00 0.00 H new ATOM 1512 N GLU A 101 4.532 -7.678 -11.335 1.00 0.00 N ATOM 1513 CA GLU A 101 3.068 -7.678 -11.299 1.00 0.00 C ATOM 1514 C GLU A 101 2.540 -7.008 -10.030 1.00 0.00 C ATOM 1515 O GLU A 101 3.314 -6.568 -9.177 1.00 0.00 O ATOM 1516 CB GLU A 101 2.541 -9.116 -11.390 1.00 0.00 C ATOM 1517 CG GLU A 101 3.174 -10.059 -10.375 1.00 0.00 C ATOM 1518 CD GLU A 101 2.238 -10.432 -9.241 1.00 0.00 C ATOM 1519 OE1 GLU A 101 2.180 -9.680 -8.248 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.576 -11.483 -9.337 1.00 0.00 O ATOM 0 H GLU A 101 4.976 -7.326 -10.487 1.00 0.00 H new ATOM 0 HA GLU A 101 2.711 -7.105 -12.155 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.461 -9.109 -11.244 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.724 -9.499 -12.394 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.497 -10.967 -10.884 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.067 -9.591 -9.961 1.00 0.00 H new ATOM 1527 N ALA A 102 1.213 -6.932 -9.915 1.00 0.00 N ATOM 1528 CA ALA A 102 0.571 -6.318 -8.759 1.00 0.00 C ATOM 1529 C ALA A 102 -0.895 -6.735 -8.655 1.00 0.00 C ATOM 1530 O ALA A 102 -1.555 -6.968 -9.669 1.00 0.00 O ATOM 1531 CB ALA A 102 0.693 -4.805 -8.844 1.00 0.00 C ATOM 0 H ALA A 102 0.562 -7.291 -10.614 1.00 0.00 H new ATOM 0 HA ALA A 102 1.077 -6.665 -7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.211 -4.352 -7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.746 -4.525 -8.861 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.209 -4.452 -9.754 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.396 -6.833 -7.425 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.782 -7.232 -7.187 1.00 0.00 C ATOM 1539 C TRP A 103 -3.459 -6.318 -6.164 1.00 0.00 C ATOM 1540 O TRP A 103 -2.788 -5.568 -5.452 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.838 -8.685 -6.705 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.595 -9.684 -7.796 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.389 -10.047 -8.324 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.584 -10.451 -8.490 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -1.568 -10.998 -9.299 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -2.908 -11.262 -9.420 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.977 -10.532 -8.413 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -3.578 -12.142 -10.267 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.643 -11.405 -9.253 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -4.942 -12.201 -10.169 1.00 0.00 C ATOM 0 H TRP A 103 -0.862 -6.641 -6.577 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.321 -7.142 -8.130 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.096 -8.828 -5.919 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.815 -8.875 -6.260 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.434 -9.645 -8.019 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -0.825 -11.436 -9.844 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.524 -9.923 -7.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -3.041 -12.755 -10.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.720 -11.475 -9.203 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -5.489 -12.875 -10.811 1.00 0.00 H new ATOM 1561 N VAL A 104 -4.791 -6.388 -6.095 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.561 -5.568 -5.158 1.00 0.00 C ATOM 1563 C VAL A 104 -6.663 -6.391 -4.488 1.00 0.00 C ATOM 1564 O VAL A 104 -7.195 -7.328 -5.083 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.200 -4.346 -5.859 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.927 -3.462 -4.853 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.151 -3.540 -6.615 1.00 0.00 C ATOM 0 H VAL A 104 -5.358 -7.004 -6.677 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.860 -5.213 -4.402 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.929 -4.718 -6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.368 -2.609 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.714 -4.037 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.220 -3.106 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.627 -2.687 -7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.392 -3.185 -5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.683 -4.171 -7.371 1.00 0.00 H new ATOM 1577 N LEU A 105 -6.999 -6.032 -3.247 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.034 -6.735 -2.488 1.00 0.00 C ATOM 1579 C LEU A 105 -8.888 -5.755 -1.680 1.00 0.00 C ATOM 1580 O LEU A 105 -8.361 -4.942 -0.918 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.395 -7.760 -1.546 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.380 -8.616 -0.743 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.816 -10.009 -0.520 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -8.710 -7.952 0.587 1.00 0.00 C ATOM 0 H LEU A 105 -6.567 -5.256 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.680 -7.250 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.759 -8.422 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.746 -7.232 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.302 -8.706 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.529 -10.603 0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.636 -10.487 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.878 -9.938 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.411 -8.576 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.796 -7.828 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.159 -6.976 0.405 1.00 0.00 H new ATOM 1596 N SER A 106 -10.209 -5.848 -1.844 1.00 0.00 N ATOM 1597 CA SER A 106 -11.137 -4.979 -1.122 1.00 0.00 C ATOM 1598 C SER A 106 -12.109 -5.802 -0.279 1.00 0.00 C ATOM 1599 O SER A 106 -12.703 -6.768 -0.765 1.00 0.00 O ATOM 1600 CB SER A 106 -11.913 -4.086 -2.095 1.00 0.00 C ATOM 1601 OG SER A 106 -11.979 -4.663 -3.389 1.00 0.00 O ATOM 0 H SER A 106 -10.659 -6.516 -2.470 1.00 0.00 H new ATOM 0 HA SER A 106 -10.551 -4.345 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.922 -3.924 -1.716 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.434 -3.109 -2.155 1.00 0.00 H new ATOM 0 HG SER A 106 -12.482 -4.070 -3.986 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.265 -5.414 0.988 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.162 -6.125 1.885 1.00 0.00 C ATOM 1609 C GLY A 107 -13.392 -5.391 3.196 1.00 0.00 C ATOM 1610 O GLY A 107 -12.946 -4.254 3.368 1.00 0.00 O ATOM 0 H GLY A 107 -11.785 -4.618 1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.120 -6.278 1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -12.751 -7.112 2.095 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.094 -6.048 4.123 1.00 0.00 N ATOM 1615 CA LYS A 108 -14.394 -5.467 5.431 1.00 0.00 C ATOM 1616 C LYS A 108 -14.314 -6.527 6.532 1.00 0.00 C ATOM 1617 O LYS A 108 -14.381 -7.726 6.252 1.00 0.00 O ATOM 1618 CB LYS A 108 -15.791 -4.835 5.432 1.00 0.00 C ATOM 1619 CG LYS A 108 -15.964 -3.702 4.429 1.00 0.00 C ATOM 1620 CD LYS A 108 -17.182 -3.919 3.541 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.253 -2.864 3.787 1.00 0.00 C ATOM 1622 NZ LYS A 108 -18.889 -2.410 2.517 1.00 0.00 N ATOM 0 H LYS A 108 -14.466 -6.988 3.989 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.650 -4.696 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -16.528 -5.609 5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.006 -4.457 6.431 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -16.065 -2.756 4.962 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.071 -3.625 3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.879 -3.893 2.494 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -17.597 -4.909 3.728 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -19.017 -3.270 4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.810 -2.009 4.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -19.612 -1.693 2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.165 -1.999 1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -19.335 -3.221 2.043 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.187 -6.077 7.782 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.112 -6.983 8.929 1.00 0.00 C ATOM 1638 C GLN A 109 -14.960 -6.456 10.084 1.00 0.00 C ATOM 1639 O GLN A 109 -15.278 -5.266 10.133 1.00 0.00 O ATOM 1640 CB GLN A 109 -12.659 -7.162 9.386 1.00 0.00 C ATOM 1641 CG GLN A 109 -11.915 -5.854 9.626 1.00 0.00 C ATOM 1642 CD GLN A 109 -10.501 -5.871 9.067 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -9.906 -6.934 8.886 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -9.953 -4.691 8.793 1.00 0.00 N ATOM 0 H GLN A 109 -14.134 -5.088 8.026 1.00 0.00 H new ATOM 0 HA GLN A 109 -14.502 -7.953 8.619 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -12.648 -7.747 10.306 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.122 -7.740 8.634 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.472 -5.035 9.170 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.875 -5.655 10.697 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.480 -3.833 8.957 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.006 -4.643 8.418 1.00 0.00 H new ATOM 1653 N GLN A 110 -15.318 -7.340 11.021 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.120 -6.936 12.170 1.00 0.00 C ATOM 1655 C GLN A 110 -15.234 -6.834 13.405 1.00 0.00 C ATOM 1656 O GLN A 110 -15.095 -7.794 14.165 1.00 0.00 O ATOM 1657 CB GLN A 110 -17.266 -7.928 12.407 1.00 0.00 C ATOM 1658 CG GLN A 110 -18.000 -7.711 13.720 1.00 0.00 C ATOM 1659 CD GLN A 110 -18.975 -8.830 14.034 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -18.579 -9.984 14.206 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -20.257 -8.495 14.111 1.00 0.00 N ATOM 0 H GLN A 110 -15.066 -8.328 11.004 1.00 0.00 H new ATOM 0 HA GLN A 110 -16.559 -5.959 11.968 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -17.978 -7.850 11.586 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -16.867 -8.942 12.387 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.274 -7.629 14.529 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -18.539 -6.765 13.679 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -20.541 -7.527 13.961 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -20.958 -9.206 14.320 1.00 0.00 H new ATOM 1670 N ILE A 111 -14.622 -5.669 13.591 1.00 0.00 N ATOM 1671 CA ILE A 111 -13.737 -5.461 14.726 1.00 0.00 C ATOM 1672 C ILE A 111 -14.519 -5.160 16.000 1.00 0.00 C ATOM 1673 O ILE A 111 -14.952 -4.032 16.243 1.00 0.00 O ATOM 1674 CB ILE A 111 -12.701 -4.350 14.457 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -11.761 -4.195 15.656 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -13.380 -3.026 14.122 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -10.532 -3.366 15.357 1.00 0.00 C ATOM 0 H ILE A 111 -14.723 -4.862 12.975 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.194 -6.395 14.870 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.110 -4.643 13.590 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.308 -3.735 16.479 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -11.449 -5.184 15.993 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -12.622 -2.265 13.938 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -13.996 -3.148 13.231 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -14.008 -2.718 14.958 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -9.912 -3.299 16.251 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -9.962 -3.836 14.555 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.834 -2.365 15.049 1.00 0.00 H new ATOM 1689 N ALA A 112 -14.688 -6.200 16.807 1.00 0.00 N ATOM 1690 CA ALA A 112 -15.408 -6.095 18.074 1.00 0.00 C ATOM 1691 C ALA A 112 -14.555 -5.394 19.129 1.00 0.00 C ATOM 1692 O ALA A 112 -13.327 -5.490 19.110 1.00 0.00 O ATOM 1693 CB ALA A 112 -15.819 -7.478 18.557 1.00 0.00 C ATOM 0 H ALA A 112 -14.333 -7.135 16.605 1.00 0.00 H new ATOM 0 HA ALA A 112 -16.304 -5.496 17.912 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -16.355 -7.389 19.502 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -16.467 -7.945 17.815 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.930 -8.092 18.701 1.00 0.00 H new ATOM 1699 N LYS A 113 -15.213 -4.686 20.047 1.00 0.00 N ATOM 1700 CA LYS A 113 -14.514 -3.963 21.108 1.00 0.00 C ATOM 1701 C LYS A 113 -14.426 -4.791 22.389 1.00 0.00 C ATOM 1702 O LYS A 113 -15.073 -5.833 22.512 1.00 0.00 O ATOM 1703 CB LYS A 113 -15.217 -2.631 21.391 1.00 0.00 C ATOM 1704 CG LYS A 113 -14.362 -1.414 21.080 1.00 0.00 C ATOM 1705 CD LYS A 113 -14.591 -0.302 22.090 1.00 0.00 C ATOM 1706 CE LYS A 113 -13.438 0.691 22.100 1.00 0.00 C ATOM 1707 NZ LYS A 113 -13.186 1.238 23.463 1.00 0.00 N ATOM 0 H LYS A 113 -16.229 -4.598 20.077 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.498 -3.770 20.764 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.133 -2.581 20.803 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.510 -2.600 22.440 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.309 -1.697 21.081 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.594 -1.051 20.079 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.519 0.219 21.854 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.711 -0.732 23.085 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -12.535 0.203 21.732 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -13.659 1.510 21.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -12.393 1.910 23.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -14.038 1.726 23.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -12.950 0.460 24.111 1.00 0.00 H new ATOM 1721 N GLU A 114 -13.623 -4.311 23.343 1.00 0.00 N ATOM 1722 CA GLU A 114 -13.454 -4.996 24.625 1.00 0.00 C ATOM 1723 C GLU A 114 -14.804 -5.171 25.321 1.00 0.00 C ATOM 1724 O GLU A 114 -15.036 -6.166 26.006 1.00 0.00 O ATOM 1725 CB GLU A 114 -12.491 -4.220 25.530 1.00 0.00 C ATOM 1726 CG GLU A 114 -11.215 -4.982 25.850 1.00 0.00 C ATOM 1727 CD GLU A 114 -10.179 -4.135 26.565 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -9.870 -3.028 26.071 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -9.672 -4.580 27.615 1.00 0.00 O ATOM 0 H GLU A 114 -13.081 -3.452 23.251 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.030 -5.981 24.431 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.231 -3.278 25.048 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.000 -3.972 26.461 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.460 -5.845 26.469 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.786 -5.365 24.924 1.00 0.00 H new ATOM 1736 N ASN A 115 -15.695 -4.197 25.122 1.00 0.00 N ATOM 1737 CA ASN A 115 -17.030 -4.239 25.709 1.00 0.00 C ATOM 1738 C ASN A 115 -17.916 -5.251 24.981 1.00 0.00 C ATOM 1739 O ASN A 115 -18.877 -5.767 25.557 1.00 0.00 O ATOM 1740 CB ASN A 115 -17.676 -2.853 25.644 1.00 0.00 C ATOM 1741 CG ASN A 115 -18.620 -2.596 26.804 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -19.777 -3.012 26.779 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -18.129 -1.908 27.831 1.00 0.00 N ATOM 0 H ASN A 115 -15.512 -3.368 24.556 1.00 0.00 H new ATOM 0 HA ASN A 115 -16.932 -4.547 26.750 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.896 -2.092 25.640 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -18.223 -2.754 24.706 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.719 -1.707 28.639 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -17.163 -1.581 27.811 1.00 0.00 H new ATOM 1750 N GLN A 116 -17.593 -5.518 23.708 1.00 0.00 N ATOM 1751 CA GLN A 116 -18.360 -6.458 22.891 1.00 0.00 C ATOM 1752 C GLN A 116 -19.767 -5.925 22.624 1.00 0.00 C ATOM 1753 O GLN A 116 -20.135 -4.854 23.111 1.00 0.00 O ATOM 1754 CB GLN A 116 -18.430 -7.832 23.567 1.00 0.00 C ATOM 1755 CG GLN A 116 -17.269 -8.748 23.211 1.00 0.00 C ATOM 1756 CD GLN A 116 -16.490 -9.198 24.431 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -16.933 -10.070 25.175 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -15.319 -8.606 24.641 1.00 0.00 N ATOM 0 H GLN A 116 -16.802 -5.093 23.224 1.00 0.00 H new ATOM 0 HA GLN A 116 -17.848 -6.568 21.935 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -18.455 -7.694 24.648 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -19.364 -8.318 23.286 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -17.649 -9.623 22.683 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -16.598 -8.229 22.526 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -14.989 -7.886 23.998 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -14.750 -8.871 25.445 1.00 0.00 H new ATOM 1767 N GLN A 117 -20.543 -6.668 21.834 1.00 0.00 N ATOM 1768 CA GLN A 117 -21.910 -6.266 21.486 1.00 0.00 C ATOM 1769 C GLN A 117 -21.921 -5.009 20.599 1.00 0.00 C ATOM 1770 O GLN A 117 -22.981 -4.431 20.348 1.00 0.00 O ATOM 1771 CB GLN A 117 -22.728 -6.017 22.754 1.00 0.00 C ATOM 1772 CG GLN A 117 -24.208 -6.337 22.593 1.00 0.00 C ATOM 1773 CD GLN A 117 -25.109 -5.240 23.133 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -25.957 -5.486 23.989 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -24.929 -4.021 22.635 1.00 0.00 N ATOM 0 H GLN A 117 -20.249 -7.553 21.421 1.00 0.00 H new ATOM 0 HA GLN A 117 -22.361 -7.081 20.920 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -22.320 -6.620 23.565 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -22.620 -4.973 23.048 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -24.428 -6.495 21.537 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -24.431 -7.271 23.108 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -24.214 -3.860 21.926 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -25.506 -3.246 22.962 1.00 0.00 H new ATOM 1784 N VAL A 118 -20.741 -4.595 20.128 1.00 0.00 N ATOM 1785 CA VAL A 118 -20.616 -3.418 19.271 1.00 0.00 C ATOM 1786 C VAL A 118 -19.626 -3.670 18.133 1.00 0.00 C ATOM 1787 O VAL A 118 -18.443 -3.929 18.374 1.00 0.00 O ATOM 1788 CB VAL A 118 -20.167 -2.174 20.074 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -21.307 -1.650 20.933 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -18.943 -2.481 20.929 1.00 0.00 C ATOM 0 H VAL A 118 -19.856 -5.062 20.328 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.604 -3.225 18.852 1.00 0.00 H new ATOM 0 HB VAL A 118 -19.889 -1.398 19.361 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.971 -0.775 21.490 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -22.146 -1.373 20.295 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -21.622 -2.425 21.631 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.652 -1.588 21.481 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.181 -3.280 21.631 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -18.120 -2.795 20.287 1.00 0.00 H new ATOM 1800 N ALA A 119 -20.120 -3.602 16.895 1.00 0.00 N ATOM 1801 CA ALA A 119 -19.287 -3.831 15.714 1.00 0.00 C ATOM 1802 C ALA A 119 -19.267 -2.608 14.794 1.00 0.00 C ATOM 1803 O ALA A 119 -20.126 -1.728 14.894 1.00 0.00 O ATOM 1804 CB ALA A 119 -19.784 -5.054 14.956 1.00 0.00 C ATOM 0 H ALA A 119 -21.095 -3.390 16.685 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.266 -4.007 16.052 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.158 -5.217 14.078 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.735 -5.929 15.604 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.815 -4.893 14.642 1.00 0.00 H new ATOM 1810 N LYS A 120 -18.282 -2.563 13.894 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.149 -1.455 12.950 1.00 0.00 C ATOM 1812 C LYS A 120 -17.575 -1.934 11.617 1.00 0.00 C ATOM 1813 O LYS A 120 -16.446 -2.431 11.559 1.00 0.00 O ATOM 1814 CB LYS A 120 -17.260 -0.352 13.536 1.00 0.00 C ATOM 1815 CG LYS A 120 -18.012 0.930 13.861 1.00 0.00 C ATOM 1816 CD LYS A 120 -17.090 1.984 14.452 1.00 0.00 C ATOM 1817 CE LYS A 120 -17.139 1.983 15.973 1.00 0.00 C ATOM 1818 NZ LYS A 120 -17.808 3.200 16.513 1.00 0.00 N ATOM 0 H LYS A 120 -17.565 -3.282 13.800 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.145 -1.050 12.770 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.785 -0.724 14.444 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -16.462 -0.126 12.828 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -18.477 1.319 12.955 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -18.816 0.713 14.565 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -16.068 1.801 14.120 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.375 2.968 14.079 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.669 1.095 16.318 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.125 1.922 16.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.819 3.158 17.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -17.288 4.047 16.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -18.784 3.246 16.158 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.359 -1.775 10.552 1.00 0.00 N ATOM 1833 CA ASP A 121 -17.937 -2.184 9.212 1.00 0.00 C ATOM 1834 C ASP A 121 -16.887 -1.218 8.662 1.00 0.00 C ATOM 1835 O ASP A 121 -17.124 -0.013 8.580 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.142 -2.237 8.263 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.062 -3.413 8.538 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -20.373 -3.668 9.720 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -20.478 -4.077 7.565 1.00 0.00 O ATOM 0 H ASP A 121 -19.292 -1.365 10.591 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.498 -3.179 9.283 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.709 -1.310 8.353 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.785 -2.294 7.235 1.00 0.00 H new ATOM 1844 N VAL A 122 -15.727 -1.757 8.290 1.00 0.00 N ATOM 1845 CA VAL A 122 -14.637 -0.941 7.751 1.00 0.00 C ATOM 1846 C VAL A 122 -14.241 -1.406 6.349 1.00 0.00 C ATOM 1847 O VAL A 122 -13.813 -2.545 6.162 1.00 0.00 O ATOM 1848 CB VAL A 122 -13.398 -0.974 8.673 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -13.693 -0.252 9.979 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -12.951 -2.408 8.940 1.00 0.00 C ATOM 0 H VAL A 122 -15.517 -2.753 8.351 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.005 0.084 7.695 1.00 0.00 H new ATOM 0 HB VAL A 122 -12.582 -0.459 8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.811 -0.283 10.619 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.954 0.786 9.770 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -14.526 -0.741 10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -12.077 -2.401 9.592 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -13.759 -2.957 9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.697 -2.891 7.997 1.00 0.00 H new ATOM 1860 N THR A 123 -14.374 -0.511 5.368 1.00 0.00 N ATOM 1861 CA THR A 123 -14.020 -0.835 3.988 1.00 0.00 C ATOM 1862 C THR A 123 -12.599 -0.373 3.691 1.00 0.00 C ATOM 1863 O THR A 123 -12.364 0.796 3.376 1.00 0.00 O ATOM 1864 CB THR A 123 -15.001 -0.187 3.004 1.00 0.00 C ATOM 1865 OG1 THR A 123 -16.339 -0.468 3.373 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.813 -0.655 1.578 1.00 0.00 C ATOM 0 H THR A 123 -14.722 0.438 5.504 1.00 0.00 H new ATOM 0 HA THR A 123 -14.078 -1.917 3.865 1.00 0.00 H new ATOM 0 HB THR A 123 -14.793 0.882 3.050 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.902 -0.491 2.571 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.538 -0.158 0.933 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.804 -0.411 1.245 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.961 -1.734 1.527 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.651 -1.300 3.801 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.249 -0.995 3.554 1.00 0.00 C ATOM 1876 C LEU A 124 -9.780 -1.589 2.229 1.00 0.00 C ATOM 1877 O LEU A 124 -10.043 -2.757 1.933 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.374 -1.517 4.701 1.00 0.00 C ATOM 1879 CG LEU A 124 -9.704 -2.933 5.181 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -8.434 -3.689 5.537 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -10.651 -2.882 6.372 1.00 0.00 C ATOM 0 H LEU A 124 -11.831 -2.270 4.060 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.151 0.089 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.332 -1.493 4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.465 -0.834 5.546 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.199 -3.465 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.691 -4.693 5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.792 -3.756 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.907 -3.161 6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.876 -3.896 6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.181 -2.331 7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.575 -2.382 6.081 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.080 -0.777 1.441 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.565 -1.214 0.150 1.00 0.00 C ATOM 1895 C HIS A 125 -7.078 -1.546 0.255 1.00 0.00 C ATOM 1896 O HIS A 125 -6.251 -0.656 0.458 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.794 -0.132 -0.910 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.474 -0.634 -2.147 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.839 -0.563 -2.338 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.972 -1.214 -3.263 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -11.146 -1.077 -3.516 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -10.030 -1.477 -4.097 1.00 0.00 N ATOM 0 H HIS A 125 -8.857 0.190 1.677 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.102 -2.114 -0.150 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.394 0.668 -0.476 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.833 0.303 -1.185 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.932 -1.430 -3.460 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.139 -1.156 -3.932 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -9.965 -1.912 -5.017 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.751 -2.830 0.126 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.366 -3.284 0.216 1.00 0.00 C ATOM 1913 C GLN A 126 -4.812 -3.649 -1.159 1.00 0.00 C ATOM 1914 O GLN A 126 -5.500 -4.268 -1.972 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.265 -4.493 1.152 1.00 0.00 C ATOM 1916 CG GLN A 126 -4.284 -4.303 2.299 1.00 0.00 C ATOM 1917 CD GLN A 126 -4.872 -4.693 3.642 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -5.515 -3.882 4.309 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -4.660 -5.942 4.046 1.00 0.00 N ATOM 0 H GLN A 126 -7.427 -3.575 -0.041 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.772 -2.464 0.618 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.252 -4.706 1.562 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.966 -5.366 0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.391 -4.899 2.111 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -3.969 -3.260 2.334 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.121 -6.582 3.463 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.036 -6.260 4.939 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.557 -3.274 -1.406 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.899 -3.575 -2.675 1.00 0.00 C ATOM 1930 C ALA A 127 -1.586 -4.314 -2.436 1.00 0.00 C ATOM 1931 O ALA A 127 -0.765 -3.887 -1.622 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.653 -2.301 -3.469 1.00 0.00 C ATOM 0 H ALA A 127 -2.976 -2.761 -0.743 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.559 -4.220 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.162 -2.548 -4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.605 -1.810 -3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.016 -1.630 -2.893 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.397 -5.426 -3.143 1.00 0.00 N ATOM 1939 CA LEU A 128 -0.187 -6.228 -3.001 1.00 0.00 C ATOM 1940 C LEU A 128 0.667 -6.169 -4.263 1.00 0.00 C ATOM 1941 O LEU A 128 0.280 -6.690 -5.310 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.550 -7.682 -2.687 1.00 0.00 C ATOM 1943 CG LEU A 128 -0.213 -8.144 -1.268 1.00 0.00 C ATOM 1944 CD1 LEU A 128 1.292 -8.207 -1.068 1.00 0.00 C ATOM 1945 CD2 LEU A 128 -0.854 -7.223 -0.238 1.00 0.00 C ATOM 0 H LEU A 128 -2.067 -5.791 -3.820 1.00 0.00 H new ATOM 0 HA LEU A 128 0.393 -5.814 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.619 -7.817 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.034 -8.330 -3.395 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.618 -9.147 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.511 -8.538 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.724 -8.910 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.722 -7.218 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.603 -7.568 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.482 -6.208 -0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.937 -7.233 -0.365 1.00 0.00 H new ATOM 1957 N LEU A 129 1.838 -5.546 -4.151 1.00 0.00 N ATOM 1958 CA LEU A 129 2.757 -5.436 -5.278 1.00 0.00 C ATOM 1959 C LEU A 129 4.161 -5.879 -4.867 1.00 0.00 C ATOM 1960 O LEU A 129 4.860 -5.170 -4.139 1.00 0.00 O ATOM 1961 CB LEU A 129 2.777 -4.003 -5.834 1.00 0.00 C ATOM 1962 CG LEU A 129 3.291 -2.923 -4.876 1.00 0.00 C ATOM 1963 CD1 LEU A 129 4.644 -2.402 -5.340 1.00 0.00 C ATOM 1964 CD2 LEU A 129 2.286 -1.783 -4.764 1.00 0.00 C ATOM 0 H LEU A 129 2.171 -5.110 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 129 2.406 -6.097 -6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.396 -3.990 -6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.765 -3.738 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 129 3.413 -3.368 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.995 -1.636 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.361 -3.223 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 129 4.546 -1.974 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.669 -1.026 -4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.130 -1.338 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.339 -2.168 -4.386 1.00 0.00 H new ATOM 1976 N ARG A 130 4.560 -7.062 -5.328 1.00 0.00 N ATOM 1977 CA ARG A 130 5.875 -7.606 -5.005 1.00 0.00 C ATOM 1978 C ARG A 130 6.822 -7.480 -6.194 1.00 0.00 C ATOM 1979 O ARG A 130 6.454 -7.786 -7.329 1.00 0.00 O ATOM 1980 CB ARG A 130 5.768 -9.070 -4.559 1.00 0.00 C ATOM 1981 CG ARG A 130 5.088 -9.987 -5.567 1.00 0.00 C ATOM 1982 CD ARG A 130 6.102 -10.768 -6.388 1.00 0.00 C ATOM 1983 NE ARG A 130 5.501 -11.350 -7.590 1.00 0.00 N ATOM 1984 CZ ARG A 130 6.201 -11.911 -8.580 1.00 0.00 C ATOM 1985 NH1 ARG A 130 7.529 -11.973 -8.526 1.00 0.00 N ATOM 1986 NH2 ARG A 130 5.567 -12.415 -9.632 1.00 0.00 N ATOM 0 H ARG A 130 3.991 -7.661 -5.926 1.00 0.00 H new ATOM 0 HA ARG A 130 6.283 -7.025 -4.178 1.00 0.00 H new ATOM 0 HB2 ARG A 130 6.770 -9.450 -4.358 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.217 -9.111 -3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.432 -10.681 -5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.460 -9.395 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.921 -10.109 -6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.530 -11.562 -5.776 1.00 0.00 H new ATOM 0 HE ARG A 130 4.485 -11.326 -7.677 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.025 -11.589 -7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.051 -12.404 -9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 130 4.549 -12.373 -9.682 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.098 -12.844 -10.390 1.00 0.00 H new ATOM 2000 N LEU A 131 8.039 -7.022 -5.922 1.00 0.00 N ATOM 2001 CA LEU A 131 9.047 -6.841 -6.958 1.00 0.00 C ATOM 2002 C LEU A 131 10.169 -7.864 -6.802 1.00 0.00 C ATOM 2003 O LEU A 131 10.593 -8.163 -5.684 1.00 0.00 O ATOM 2004 CB LEU A 131 9.613 -5.420 -6.894 1.00 0.00 C ATOM 2005 CG LEU A 131 8.570 -4.302 -7.004 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.884 -4.069 -5.665 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.215 -3.019 -7.501 1.00 0.00 C ATOM 0 H LEU A 131 8.352 -6.768 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 131 8.578 -6.993 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.153 -5.302 -5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.340 -5.298 -7.697 1.00 0.00 H new ATOM 0 HG LEU A 131 7.814 -4.612 -7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.148 -3.271 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.385 -4.985 -5.348 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.627 -3.784 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.460 -2.236 -7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.993 -2.709 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.655 -3.190 -8.483 1.00 0.00 H new ATOM 2019 N PRO A 132 10.667 -8.424 -7.924 1.00 0.00 N ATOM 2020 CA PRO A 132 11.740 -9.421 -7.903 1.00 0.00 C ATOM 2021 C PRO A 132 13.130 -8.813 -7.687 1.00 0.00 C ATOM 2022 O PRO A 132 14.133 -9.522 -7.761 1.00 0.00 O ATOM 2023 CB PRO A 132 11.664 -10.079 -9.289 1.00 0.00 C ATOM 2024 CG PRO A 132 10.498 -9.452 -9.988 1.00 0.00 C ATOM 2025 CD PRO A 132 10.227 -8.149 -9.295 1.00 0.00 C ATOM 0 HA PRO A 132 11.606 -10.115 -7.073 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.586 -9.916 -9.848 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.531 -11.157 -9.201 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.721 -9.290 -11.043 1.00 0.00 H new ATOM 0 HG3 PRO A 132 9.625 -10.103 -9.943 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.785 -7.327 -9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.172 -7.879 -9.336 1.00 0.00 H new ATOM 2033 N GLN A 133 13.188 -7.504 -7.415 1.00 0.00 N ATOM 2034 CA GLN A 133 14.463 -6.821 -7.185 1.00 0.00 C ATOM 2035 C GLN A 133 15.262 -7.524 -6.086 1.00 0.00 C ATOM 2036 O GLN A 133 16.486 -7.627 -6.163 1.00 0.00 O ATOM 2037 CB GLN A 133 14.221 -5.355 -6.807 1.00 0.00 C ATOM 2038 CG GLN A 133 13.602 -4.533 -7.928 1.00 0.00 C ATOM 2039 CD GLN A 133 12.860 -3.306 -7.428 1.00 0.00 C ATOM 2040 OE1 GLN A 133 12.893 -2.984 -6.240 1.00 0.00 O ATOM 2041 NE2 GLN A 133 12.186 -2.608 -8.339 1.00 0.00 N ATOM 0 H GLN A 133 12.369 -6.900 -7.349 1.00 0.00 H new ATOM 0 HA GLN A 133 15.041 -6.856 -8.108 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.568 -5.316 -5.935 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.169 -4.902 -6.516 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.387 -4.220 -8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.914 -5.161 -8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.184 -2.909 -9.314 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.671 -1.772 -8.063 1.00 0.00 H new ATOM 2050 N TYR A 134 14.550 -8.006 -5.069 1.00 0.00 N ATOM 2051 CA TYR A 134 15.166 -8.713 -3.945 1.00 0.00 C ATOM 2052 C TYR A 134 14.087 -9.327 -3.048 1.00 0.00 C ATOM 2053 O TYR A 134 14.218 -9.341 -1.823 1.00 0.00 O ATOM 2054 CB TYR A 134 16.061 -7.768 -3.122 1.00 0.00 C ATOM 2055 CG TYR A 134 15.624 -6.318 -3.153 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.283 -5.971 -3.026 1.00 0.00 C ATOM 2057 CD2 TYR A 134 16.551 -5.300 -3.318 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.882 -4.652 -3.064 1.00 0.00 C ATOM 2059 CE2 TYR A 134 16.157 -3.977 -3.355 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.823 -3.658 -3.229 1.00 0.00 C ATOM 2061 OH TYR A 134 14.428 -2.343 -3.270 1.00 0.00 O ATOM 0 H TYR A 134 13.536 -7.919 -5.000 1.00 0.00 H new ATOM 0 HA TYR A 134 15.790 -9.511 -4.349 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.076 -8.109 -2.087 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.083 -7.836 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.544 -6.747 -2.895 1.00 0.00 H new ATOM 0 HD2 TYR A 134 17.598 -5.546 -3.419 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.837 -4.399 -2.965 1.00 0.00 H new ATOM 0 HE2 TYR A 134 16.892 -3.196 -3.482 1.00 0.00 H new ATOM 0 HH TYR A 134 13.621 -2.227 -2.726 1.00 0.00 H new ATOM 2071 N GLN A 135 13.012 -9.824 -3.670 1.00 0.00 N ATOM 2072 CA GLN A 135 11.902 -10.421 -2.932 1.00 0.00 C ATOM 2073 C GLN A 135 11.312 -9.403 -1.957 1.00 0.00 C ATOM 2074 O GLN A 135 11.513 -9.498 -0.744 1.00 0.00 O ATOM 2075 CB GLN A 135 12.364 -11.676 -2.182 1.00 0.00 C ATOM 2076 CG GLN A 135 11.982 -12.977 -2.872 1.00 0.00 C ATOM 2077 CD GLN A 135 12.930 -13.344 -3.996 1.00 0.00 C ATOM 2078 OE1 GLN A 135 14.039 -13.818 -3.756 1.00 0.00 O ATOM 2079 NE2 GLN A 135 12.498 -13.128 -5.235 1.00 0.00 N ATOM 0 H GLN A 135 12.891 -9.823 -4.683 1.00 0.00 H new ATOM 0 HA GLN A 135 11.130 -10.714 -3.643 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.447 -11.641 -2.066 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.936 -11.668 -1.180 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.967 -13.782 -2.137 1.00 0.00 H new ATOM 0 HG3 GLN A 135 10.971 -12.889 -3.269 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.571 -12.733 -5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.094 -13.358 -6.030 1.00 0.00 H new ATOM 2088 N THR A 136 10.587 -8.426 -2.492 1.00 0.00 N ATOM 2089 CA THR A 136 9.977 -7.387 -1.668 1.00 0.00 C ATOM 2090 C THR A 136 8.450 -7.457 -1.721 1.00 0.00 C ATOM 2091 O THR A 136 7.868 -7.950 -2.689 1.00 0.00 O ATOM 2092 CB THR A 136 10.465 -6.003 -2.107 1.00 0.00 C ATOM 2093 OG1 THR A 136 9.937 -4.992 -1.266 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.097 -5.656 -3.535 1.00 0.00 C ATOM 0 H THR A 136 10.407 -8.331 -3.492 1.00 0.00 H new ATOM 0 HA THR A 136 10.282 -7.557 -0.636 1.00 0.00 H new ATOM 0 HB THR A 136 11.552 -6.048 -2.034 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.262 -4.117 -1.563 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.475 -4.662 -3.777 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.539 -6.387 -4.212 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.013 -5.669 -3.645 1.00 0.00 H new ATOM 2102 N ASP A 137 7.811 -6.961 -0.660 1.00 0.00 N ATOM 2103 CA ASP A 137 6.355 -6.959 -0.555 1.00 0.00 C ATOM 2104 C ASP A 137 5.841 -5.583 -0.121 1.00 0.00 C ATOM 2105 O ASP A 137 6.072 -5.159 1.011 1.00 0.00 O ATOM 2106 CB ASP A 137 5.916 -8.022 0.456 1.00 0.00 C ATOM 2107 CG ASP A 137 4.418 -8.265 0.447 1.00 0.00 C ATOM 2108 OD1 ASP A 137 3.670 -7.391 0.930 1.00 0.00 O ATOM 2109 OD2 ASP A 137 3.996 -9.336 -0.039 1.00 0.00 O ATOM 0 H ASP A 137 8.287 -6.552 0.145 1.00 0.00 H new ATOM 0 HA ASP A 137 5.934 -7.187 -1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.432 -8.957 0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.223 -7.714 1.456 1.00 0.00 H new ATOM 2114 N LEU A 138 5.140 -4.892 -1.026 1.00 0.00 N ATOM 2115 CA LEU A 138 4.591 -3.567 -0.724 1.00 0.00 C ATOM 2116 C LEU A 138 3.084 -3.639 -0.498 1.00 0.00 C ATOM 2117 O LEU A 138 2.346 -4.139 -1.351 1.00 0.00 O ATOM 2118 CB LEU A 138 4.902 -2.579 -1.857 1.00 0.00 C ATOM 2119 CG LEU A 138 6.136 -1.695 -1.646 1.00 0.00 C ATOM 2120 CD1 LEU A 138 6.034 -0.929 -0.334 1.00 0.00 C ATOM 2121 CD2 LEU A 138 7.405 -2.534 -1.681 1.00 0.00 C ATOM 0 H LEU A 138 4.940 -5.226 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 138 5.064 -3.213 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.035 -3.143 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.035 -1.934 -2.000 1.00 0.00 H new ATOM 0 HG LEU A 138 6.180 -0.970 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.921 -0.308 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.147 -0.296 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.961 -1.634 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.271 -1.890 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.367 -3.284 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.487 -3.030 -2.648 1.00 0.00 H new ATOM 2133 N LEU A 139 2.634 -3.141 0.654 1.00 0.00 N ATOM 2134 CA LEU A 139 1.214 -3.149 1.000 1.00 0.00 C ATOM 2135 C LEU A 139 0.715 -1.742 1.333 1.00 0.00 C ATOM 2136 O LEU A 139 1.389 -0.982 2.030 1.00 0.00 O ATOM 2137 CB LEU A 139 0.968 -4.082 2.191 1.00 0.00 C ATOM 2138 CG LEU A 139 -0.497 -4.243 2.610 1.00 0.00 C ATOM 2139 CD1 LEU A 139 -0.760 -5.667 3.079 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -0.858 -3.241 3.701 1.00 0.00 C ATOM 0 H LEU A 139 3.236 -2.726 1.365 1.00 0.00 H new ATOM 0 HA LEU A 139 0.660 -3.511 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.369 -5.066 1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.533 -3.709 3.045 1.00 0.00 H new ATOM 0 HG LEU A 139 -1.128 -4.043 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.805 -5.766 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.544 -6.363 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.120 -5.893 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.902 -3.372 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.223 -3.406 4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.707 -2.228 3.329 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.479 -1.408 0.838 1.00 0.00 N ATOM 2153 CA LEU A 140 -1.085 -0.100 1.087 1.00 0.00 C ATOM 2154 C LEU A 140 -2.573 -0.244 1.402 1.00 0.00 C ATOM 2155 O LEU A 140 -3.296 -0.956 0.706 1.00 0.00 O ATOM 2156 CB LEU A 140 -0.890 0.829 -0.116 1.00 0.00 C ATOM 2157 CG LEU A 140 -1.561 0.370 -1.414 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -2.677 1.327 -1.809 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -0.532 0.251 -2.531 1.00 0.00 C ATOM 0 H LEU A 140 -1.046 -2.029 0.260 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.586 0.340 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.274 1.816 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 140 0.179 0.940 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.001 -0.613 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.141 0.983 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.426 1.359 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.265 2.325 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.025 -0.076 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.063 1.220 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.229 -0.477 -2.249 1.00 0.00 H new ATOM 2171 N THR A 141 -3.017 0.431 2.461 1.00 0.00 N ATOM 2172 CA THR A 141 -4.416 0.380 2.883 1.00 0.00 C ATOM 2173 C THR A 141 -5.109 1.727 2.680 1.00 0.00 C ATOM 2174 O THR A 141 -4.483 2.785 2.784 1.00 0.00 O ATOM 2175 CB THR A 141 -4.507 -0.034 4.355 1.00 0.00 C ATOM 2176 OG1 THR A 141 -3.776 -1.226 4.586 1.00 0.00 O ATOM 2177 CG2 THR A 141 -5.925 -0.269 4.828 1.00 0.00 C ATOM 0 H THR A 141 -2.425 1.022 3.045 1.00 0.00 H new ATOM 0 HA THR A 141 -4.925 -0.360 2.265 1.00 0.00 H new ATOM 0 HB THR A 141 -4.090 0.803 4.915 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.367 -1.999 4.470 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.915 -0.559 5.879 1.00 0.00 H new ATOM 0 HG22 THR A 141 -6.504 0.647 4.710 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.379 -1.064 4.237 1.00 0.00 H new ATOM 2185 N PHE A 142 -6.410 1.675 2.392 1.00 0.00 N ATOM 2186 CA PHE A 142 -7.207 2.878 2.173 1.00 0.00 C ATOM 2187 C PHE A 142 -8.402 2.920 3.124 1.00 0.00 C ATOM 2188 O PHE A 142 -9.277 2.054 3.070 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.693 2.928 0.723 1.00 0.00 C ATOM 2190 CG PHE A 142 -7.655 4.302 0.116 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -8.394 5.339 0.662 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -6.879 4.553 -1.004 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -8.357 6.603 0.103 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -6.838 5.813 -1.567 1.00 0.00 C ATOM 2195 CZ PHE A 142 -7.579 6.839 -1.013 1.00 0.00 C ATOM 0 H PHE A 142 -6.935 0.805 2.305 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.578 3.746 2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.079 2.258 0.121 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.714 2.550 0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.006 5.158 1.534 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -6.299 3.754 -1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -8.936 7.404 0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.228 5.996 -2.439 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.550 7.825 -1.453 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.434 3.930 3.993 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.525 4.082 4.954 1.00 0.00 C ATOM 2207 C ASN A 143 -10.740 4.729 4.297 1.00 0.00 C ATOM 2208 O ASN A 143 -10.657 5.854 3.800 1.00 0.00 O ATOM 2209 CB ASN A 143 -9.073 4.922 6.151 1.00 0.00 C ATOM 2210 CG ASN A 143 -8.581 4.072 7.306 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -9.156 4.090 8.393 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -7.509 3.319 7.077 1.00 0.00 N ATOM 0 H ASN A 143 -7.718 4.654 4.051 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.805 3.088 5.304 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.277 5.597 5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.903 5.543 6.489 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.134 2.727 7.818 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.062 3.334 6.160 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.866 4.017 4.296 1.00 0.00 N ATOM 2220 CA GLN A 144 -13.097 4.530 3.699 1.00 0.00 C ATOM 2221 C GLN A 144 -14.323 4.033 4.465 1.00 0.00 C ATOM 2222 O GLN A 144 -14.713 2.871 4.339 1.00 0.00 O ATOM 2223 CB GLN A 144 -13.185 4.111 2.229 1.00 0.00 C ATOM 2224 CG GLN A 144 -13.648 5.229 1.306 1.00 0.00 C ATOM 2225 CD GLN A 144 -14.225 4.711 0.001 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -15.056 3.803 -0.005 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -13.788 5.288 -1.114 1.00 0.00 N ATOM 0 H GLN A 144 -11.951 3.085 4.701 1.00 0.00 H new ATOM 0 HA GLN A 144 -13.078 5.618 3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -12.207 3.761 1.900 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -13.872 3.269 2.140 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -14.400 5.829 1.818 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -12.807 5.888 1.090 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -13.098 6.038 -1.064 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -14.143 4.981 -2.020 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.945 4.912 5.279 1.00 0.00 N ATOM 2237 CA PRO A 145 -16.131 4.559 6.072 1.00 0.00 C ATOM 2238 C PRO A 145 -17.340 4.227 5.193 1.00 0.00 C ATOM 2239 O PRO A 145 -17.837 5.086 4.461 1.00 0.00 O ATOM 2240 CB PRO A 145 -16.407 5.819 6.906 1.00 0.00 C ATOM 2241 CG PRO A 145 -15.156 6.631 6.826 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.544 6.311 5.496 1.00 0.00 C ATOM 0 HA PRO A 145 -15.959 3.667 6.675 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -17.260 6.372 6.512 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -16.643 5.562 7.939 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -15.375 7.695 6.909 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.475 6.381 7.640 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -14.920 6.966 4.710 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.460 6.423 5.512 1.00 0.00 H new ATOM 2250 N PRO A 146 -17.828 2.971 5.250 1.00 0.00 N ATOM 2251 CA PRO A 146 -18.980 2.529 4.454 1.00 0.00 C ATOM 2252 C PRO A 146 -20.304 3.081 4.983 1.00 0.00 C ATOM 2253 O PRO A 146 -20.692 2.796 6.120 1.00 0.00 O ATOM 2254 CB PRO A 146 -18.941 1.007 4.592 1.00 0.00 C ATOM 2255 CG PRO A 146 -18.286 0.766 5.907 1.00 0.00 C ATOM 2256 CD PRO A 146 -17.292 1.881 6.092 1.00 0.00 C ATOM 0 HA PRO A 146 -18.921 2.880 3.424 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -19.944 0.581 4.565 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -18.378 0.549 3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -19.020 0.762 6.713 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -17.790 -0.204 5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -17.218 2.182 7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -16.293 1.584 5.774 1.00 0.00 H new ATOM 2264 N PRO A 147 -21.016 3.881 4.164 1.00 0.00 N ATOM 2265 CA PRO A 147 -22.303 4.477 4.550 1.00 0.00 C ATOM 2266 C PRO A 147 -23.305 3.437 5.053 1.00 0.00 C ATOM 2267 O PRO A 147 -23.561 2.433 4.386 1.00 0.00 O ATOM 2268 CB PRO A 147 -22.807 5.114 3.252 1.00 0.00 C ATOM 2269 CG PRO A 147 -21.577 5.379 2.458 1.00 0.00 C ATOM 2270 CD PRO A 147 -20.620 4.271 2.796 1.00 0.00 C ATOM 0 HA PRO A 147 -22.188 5.182 5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -23.485 4.446 2.721 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -23.356 6.034 3.450 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -21.797 5.393 1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -21.153 6.351 2.708 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -20.708 3.437 2.099 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -19.584 4.609 2.759 1.00 0.00 H new ATOM 2278 N ASP A 148 -23.870 3.690 6.234 1.00 0.00 N ATOM 2279 CA ASP A 148 -24.846 2.784 6.833 1.00 0.00 C ATOM 2280 C ASP A 148 -26.267 3.346 6.712 1.00 0.00 C ATOM 2281 O ASP A 148 -27.092 3.180 7.614 1.00 0.00 O ATOM 2282 CB ASP A 148 -24.490 2.542 8.304 1.00 0.00 C ATOM 2283 CG ASP A 148 -25.151 1.302 8.878 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -25.272 0.295 8.148 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -25.545 1.339 10.062 1.00 0.00 O ATOM 0 H ASP A 148 -23.667 4.517 6.795 1.00 0.00 H new ATOM 0 HA ASP A 148 -24.816 1.836 6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -23.408 2.448 8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -24.787 3.411 8.892 1.00 0.00 H new ATOM 2290 N ASN A 149 -26.543 4.009 5.588 1.00 0.00 N ATOM 2291 CA ASN A 149 -27.857 4.596 5.337 1.00 0.00 C ATOM 2292 C ASN A 149 -28.465 4.031 4.053 1.00 0.00 C ATOM 2293 O ASN A 149 -27.827 3.246 3.350 1.00 0.00 O ATOM 2294 CB ASN A 149 -27.741 6.124 5.235 1.00 0.00 C ATOM 2295 CG ASN A 149 -28.034 6.820 6.553 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -28.974 7.607 6.655 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -27.227 6.536 7.570 1.00 0.00 N ATOM 0 H ASN A 149 -25.870 4.152 4.835 1.00 0.00 H new ATOM 0 HA ASN A 149 -28.512 4.342 6.170 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -26.736 6.387 4.904 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -28.432 6.487 4.475 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -27.376 6.977 8.478 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -26.459 5.877 7.443 1.00 0.00 H new ATOM 2304 N ARG A 150 -29.695 4.443 3.744 1.00 0.00 N ATOM 2305 CA ARG A 150 -30.376 3.982 2.534 1.00 0.00 C ATOM 2306 C ARG A 150 -30.186 4.980 1.383 1.00 0.00 C ATOM 2307 O ARG A 150 -31.064 5.134 0.531 1.00 0.00 O ATOM 2308 CB ARG A 150 -31.871 3.768 2.809 1.00 0.00 C ATOM 2309 CG ARG A 150 -32.296 2.305 2.780 1.00 0.00 C ATOM 2310 CD ARG A 150 -33.004 1.946 1.480 1.00 0.00 C ATOM 2311 NE ARG A 150 -34.099 2.868 1.168 1.00 0.00 N ATOM 2312 CZ ARG A 150 -35.265 2.896 1.822 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -35.502 2.046 2.817 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -36.199 3.778 1.479 1.00 0.00 N ATOM 0 H ARG A 150 -30.238 5.093 4.313 1.00 0.00 H new ATOM 0 HA ARG A 150 -29.933 3.031 2.239 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -32.116 4.189 3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -32.450 4.320 2.069 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -31.419 1.669 2.904 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -32.958 2.102 3.622 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -32.283 1.953 0.663 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -33.396 0.931 1.551 1.00 0.00 H new ATOM 0 HE ARG A 150 -33.963 3.530 0.404 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -34.791 1.366 3.087 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -36.394 2.074 3.310 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -36.026 4.433 0.717 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -37.088 3.799 1.978 1.00 0.00 H new ATOM 2328 N SER A 151 -29.030 5.654 1.362 1.00 0.00 N ATOM 2329 CA SER A 151 -28.723 6.634 0.320 1.00 0.00 C ATOM 2330 C SER A 151 -27.417 6.290 -0.396 1.00 0.00 C ATOM 2331 O SER A 151 -26.731 5.334 -0.033 1.00 0.00 O ATOM 2332 CB SER A 151 -28.626 8.037 0.924 1.00 0.00 C ATOM 2333 OG SER A 151 -27.609 8.102 1.911 1.00 0.00 O ATOM 0 H SER A 151 -28.293 5.537 2.057 1.00 0.00 H new ATOM 0 HA SER A 151 -29.532 6.609 -0.410 1.00 0.00 H new ATOM 0 HB2 SER A 151 -28.419 8.761 0.136 1.00 0.00 H new ATOM 0 HB3 SER A 151 -29.584 8.312 1.366 1.00 0.00 H new ATOM 0 HG SER A 151 -27.568 9.009 2.279 1.00 0.00 H new ATOM 2339 N SER A 152 -27.082 7.086 -1.413 1.00 0.00 N ATOM 2340 CA SER A 152 -25.856 6.878 -2.188 1.00 0.00 C ATOM 2341 C SER A 152 -25.334 8.192 -2.784 1.00 0.00 C ATOM 2342 O SER A 152 -24.129 8.454 -2.766 1.00 0.00 O ATOM 2343 CB SER A 152 -26.099 5.862 -3.307 1.00 0.00 C ATOM 2344 OG SER A 152 -26.245 4.552 -2.787 1.00 0.00 O ATOM 0 H SER A 152 -27.642 7.881 -1.720 1.00 0.00 H new ATOM 0 HA SER A 152 -25.099 6.491 -1.506 1.00 0.00 H new ATOM 0 HB2 SER A 152 -26.995 6.137 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 152 -25.267 5.886 -4.011 1.00 0.00 H new ATOM 0 HG SER A 152 -26.278 4.590 -1.808 1.00 0.00 H new ATOM 2350 N LEU A 153 -26.248 9.006 -3.318 1.00 0.00 N ATOM 2351 CA LEU A 153 -25.899 10.289 -3.932 1.00 0.00 C ATOM 2352 C LEU A 153 -25.076 11.174 -2.992 1.00 0.00 C ATOM 2353 O LEU A 153 -25.182 11.066 -1.767 1.00 0.00 O ATOM 2354 CB LEU A 153 -27.174 11.024 -4.347 1.00 0.00 C ATOM 2355 CG LEU A 153 -27.073 11.829 -5.642 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -27.780 11.103 -6.778 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -27.657 13.220 -5.441 1.00 0.00 C ATOM 0 H LEU A 153 -27.246 8.796 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 153 -25.285 10.079 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -27.976 10.294 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -27.463 11.699 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 153 -26.022 11.932 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -27.698 11.691 -7.692 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -27.317 10.128 -6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -28.832 10.970 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -27.580 13.785 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -28.705 13.137 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -27.105 13.736 -4.656 1.00 0.00 H new ATOM 2369 N GLY A 154 -24.262 12.056 -3.580 1.00 0.00 N ATOM 2370 CA GLY A 154 -23.433 12.958 -2.795 1.00 0.00 C ATOM 2371 C GLY A 154 -22.989 14.184 -3.577 1.00 0.00 C ATOM 2372 O GLY A 154 -23.108 14.216 -4.804 1.00 0.00 O ATOM 0 H GLY A 154 -24.164 12.160 -4.590 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.987 13.277 -1.912 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.553 12.420 -2.442 1.00 0.00 H new ATOM 2376 N PRO A 155 -22.474 15.221 -2.884 1.00 0.00 N ATOM 2377 CA PRO A 155 -22.015 16.464 -3.525 1.00 0.00 C ATOM 2378 C PRO A 155 -20.943 16.224 -4.590 1.00 0.00 C ATOM 2379 O PRO A 155 -20.093 15.343 -4.438 1.00 0.00 O ATOM 2380 CB PRO A 155 -21.439 17.283 -2.365 1.00 0.00 C ATOM 2381 CG PRO A 155 -22.078 16.725 -1.141 1.00 0.00 C ATOM 2382 CD PRO A 155 -22.310 15.267 -1.417 1.00 0.00 C ATOM 0 HA PRO A 155 -22.829 16.961 -4.053 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -20.354 17.192 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -21.666 18.343 -2.480 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -21.435 16.859 -0.271 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -23.017 17.235 -0.925 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -21.470 14.656 -1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -23.196 14.896 -0.901 1.00 0.00 H new ATOM 2390 N GLU A 156 -20.994 17.024 -5.662 1.00 0.00 N ATOM 2391 CA GLU A 156 -20.039 16.927 -6.768 1.00 0.00 C ATOM 2392 C GLU A 156 -20.264 15.657 -7.577 1.00 0.00 C ATOM 2393 O GLU A 156 -19.887 14.560 -7.156 1.00 0.00 O ATOM 2394 CB GLU A 156 -18.601 16.982 -6.251 1.00 0.00 C ATOM 2395 CG GLU A 156 -18.341 18.153 -5.313 1.00 0.00 C ATOM 2396 CD GLU A 156 -17.819 19.393 -6.027 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -17.178 19.252 -7.092 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -18.049 20.507 -5.512 1.00 0.00 O ATOM 0 H GLU A 156 -21.696 17.753 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 156 -20.203 17.782 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.374 16.052 -5.731 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.920 17.047 -7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.265 18.404 -4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.620 17.849 -4.554 1.00 0.00 H new ATOM 2405 N ASN A 157 -20.896 15.814 -8.736 1.00 0.00 N ATOM 2406 CA ASN A 157 -21.193 14.682 -9.605 1.00 0.00 C ATOM 2407 C ASN A 157 -20.302 14.681 -10.850 1.00 0.00 C ATOM 2408 O ASN A 157 -19.885 13.620 -11.317 1.00 0.00 O ATOM 2409 CB ASN A 157 -22.671 14.696 -10.003 1.00 0.00 C ATOM 2410 CG ASN A 157 -23.584 14.402 -8.826 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -24.200 13.339 -8.755 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -23.676 15.346 -7.892 1.00 0.00 N ATOM 0 H ASN A 157 -21.212 16.715 -9.095 1.00 0.00 H new ATOM 0 HA ASN A 157 -20.984 13.768 -9.050 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -22.924 15.670 -10.422 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.842 13.958 -10.787 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -24.274 15.202 -7.079 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -23.148 16.213 -7.990 1.00 0.00 H new ATOM 2419 N LEU A 158 -20.013 15.869 -11.378 1.00 0.00 N ATOM 2420 CA LEU A 158 -19.166 15.997 -12.562 1.00 0.00 C ATOM 2421 C LEU A 158 -17.685 16.044 -12.176 1.00 0.00 C ATOM 2422 O LEU A 158 -16.828 15.542 -12.906 1.00 0.00 O ATOM 2423 CB LEU A 158 -19.542 17.252 -13.360 1.00 0.00 C ATOM 2424 CG LEU A 158 -19.329 17.148 -14.875 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -20.514 17.737 -15.628 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -18.039 17.843 -15.285 1.00 0.00 C ATOM 0 H LEU A 158 -20.353 16.756 -11.005 1.00 0.00 H new ATOM 0 HA LEU A 158 -19.330 15.119 -13.187 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -20.590 17.483 -13.171 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.958 18.092 -12.983 1.00 0.00 H new ATOM 0 HG LEU A 158 -19.249 16.092 -15.134 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -20.342 17.653 -16.701 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -21.421 17.193 -15.362 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -20.629 18.787 -15.361 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -17.907 17.758 -16.364 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.089 18.896 -15.008 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -17.196 17.374 -14.778 1.00 0.00 H new ATOM 2438 N SER A 159 -17.391 16.648 -11.023 1.00 0.00 N ATOM 2439 CA SER A 159 -16.018 16.762 -10.539 1.00 0.00 C ATOM 2440 C SER A 159 -15.781 15.843 -9.336 1.00 0.00 C ATOM 2441 O SER A 159 -16.566 15.842 -8.386 1.00 0.00 O ATOM 2442 CB SER A 159 -15.712 18.212 -10.159 1.00 0.00 C ATOM 2443 OG SER A 159 -14.377 18.354 -9.703 1.00 0.00 O ATOM 0 H SER A 159 -18.089 17.066 -10.407 1.00 0.00 H new ATOM 0 HA SER A 159 -15.348 16.453 -11.342 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.875 18.858 -11.021 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.401 18.540 -9.381 1.00 0.00 H new ATOM 0 HG SER A 159 -14.209 19.291 -9.469 1.00 0.00 H new ATOM 2449 N PRO A 160 -14.692 15.047 -9.365 1.00 0.00 N ATOM 2450 CA PRO A 160 -14.351 14.120 -8.275 1.00 0.00 C ATOM 2451 C PRO A 160 -13.771 14.834 -7.055 1.00 0.00 C ATOM 2452 O PRO A 160 -12.553 14.964 -6.919 1.00 0.00 O ATOM 2453 CB PRO A 160 -13.305 13.203 -8.911 1.00 0.00 C ATOM 2454 CG PRO A 160 -12.651 14.041 -9.954 1.00 0.00 C ATOM 2455 CD PRO A 160 -13.708 14.986 -10.466 1.00 0.00 C ATOM 0 HA PRO A 160 -15.228 13.595 -7.897 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.583 12.855 -8.173 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -13.767 12.318 -9.347 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.807 14.591 -9.537 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.260 13.421 -10.761 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -13.292 15.969 -10.686 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -14.161 14.618 -11.387 1.00 0.00 H new ATOM 2463 N ALA A 161 -14.652 15.295 -6.169 1.00 0.00 N ATOM 2464 CA ALA A 161 -14.229 15.995 -4.957 1.00 0.00 C ATOM 2465 C ALA A 161 -13.560 15.041 -3.962 1.00 0.00 C ATOM 2466 O ALA A 161 -12.395 15.230 -3.610 1.00 0.00 O ATOM 2467 CB ALA A 161 -15.410 16.709 -4.313 1.00 0.00 C ATOM 0 H ALA A 161 -15.662 15.197 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 161 -13.488 16.741 -5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -15.076 17.224 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -15.823 17.434 -5.014 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -16.177 15.980 -4.051 1.00 0.00 H new ATOM 2473 N PRO A 162 -14.285 14.002 -3.489 1.00 0.00 N ATOM 2474 CA PRO A 162 -13.740 13.027 -2.528 1.00 0.00 C ATOM 2475 C PRO A 162 -12.707 12.090 -3.164 1.00 0.00 C ATOM 2476 O PRO A 162 -12.351 12.249 -4.334 1.00 0.00 O ATOM 2477 CB PRO A 162 -14.980 12.250 -2.081 1.00 0.00 C ATOM 2478 CG PRO A 162 -15.915 12.340 -3.235 1.00 0.00 C ATOM 2479 CD PRO A 162 -15.686 13.694 -3.848 1.00 0.00 C ATOM 0 HA PRO A 162 -13.205 13.510 -1.710 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.736 11.213 -1.848 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.417 12.684 -1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -15.721 11.547 -3.957 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -16.949 12.229 -2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -15.829 13.675 -4.928 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -16.376 14.438 -3.448 1.00 0.00 H new ATOM 2487 N TRP A 163 -12.228 11.114 -2.388 1.00 0.00 N ATOM 2488 CA TRP A 163 -11.236 10.160 -2.882 1.00 0.00 C ATOM 2489 C TRP A 163 -11.864 8.790 -3.135 1.00 0.00 C ATOM 2490 O TRP A 163 -12.306 8.117 -2.203 1.00 0.00 O ATOM 2491 CB TRP A 163 -10.076 10.028 -1.890 1.00 0.00 C ATOM 2492 CG TRP A 163 -9.420 11.337 -1.573 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -8.517 12.008 -2.346 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.623 12.136 -0.404 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -8.143 13.176 -1.727 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -8.807 13.277 -0.532 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -10.412 11.998 0.742 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.763 14.273 0.439 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -10.365 12.987 1.705 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -9.545 14.111 1.549 1.00 0.00 C ATOM 0 H TRP A 163 -12.511 10.965 -1.419 1.00 0.00 H new ATOM 0 HA TRP A 163 -10.853 10.541 -3.828 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -10.445 9.581 -0.967 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -9.332 9.345 -2.300 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -8.150 11.670 -3.304 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -7.479 13.857 -2.096 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -11.047 11.134 0.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -8.134 15.143 0.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -10.971 12.892 2.594 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -9.530 14.866 2.321 1.00 0.00 H new ATOM 2511 N SER A 164 -11.898 8.390 -4.406 1.00 0.00 N ATOM 2512 CA SER A 164 -12.467 7.101 -4.802 1.00 0.00 C ATOM 2513 C SER A 164 -11.361 6.133 -5.243 1.00 0.00 C ATOM 2514 O SER A 164 -10.201 6.297 -4.859 1.00 0.00 O ATOM 2515 CB SER A 164 -13.488 7.306 -5.929 1.00 0.00 C ATOM 2516 OG SER A 164 -14.337 8.408 -5.655 1.00 0.00 O ATOM 0 H SER A 164 -11.536 8.943 -5.183 1.00 0.00 H new ATOM 0 HA SER A 164 -12.975 6.663 -3.943 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.966 7.471 -6.871 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.087 6.403 -6.050 1.00 0.00 H new ATOM 0 HG SER A 164 -14.977 8.518 -6.389 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.722 5.125 -6.049 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.752 4.137 -6.538 1.00 0.00 C ATOM 2524 C LEU A 165 -9.559 4.810 -7.222 1.00 0.00 C ATOM 2525 O LEU A 165 -8.441 4.299 -7.172 1.00 0.00 O ATOM 2526 CB LEU A 165 -11.422 3.166 -7.517 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.712 1.816 -7.679 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -11.725 0.689 -7.823 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -9.771 1.845 -8.876 1.00 0.00 C ATOM 0 H LEU A 165 -12.676 4.973 -6.375 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.386 3.586 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.444 2.984 -7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.486 3.645 -8.494 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.121 1.632 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.200 -0.260 -7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.355 0.651 -6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.346 0.868 -8.701 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.277 0.878 -8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.340 2.055 -9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.021 2.623 -8.731 1.00 0.00 H new ATOM 2541 N GLY A 166 -9.807 5.959 -7.857 1.00 0.00 N ATOM 2542 CA GLY A 166 -8.746 6.685 -8.539 1.00 0.00 C ATOM 2543 C GLY A 166 -7.565 6.979 -7.631 1.00 0.00 C ATOM 2544 O GLY A 166 -6.416 6.760 -8.013 1.00 0.00 O ATOM 0 H GLY A 166 -10.726 6.399 -7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.405 6.104 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.144 7.623 -8.928 1.00 0.00 H new ATOM 2548 N ASP A 167 -7.851 7.471 -6.424 1.00 0.00 N ATOM 2549 CA ASP A 167 -6.803 7.790 -5.455 1.00 0.00 C ATOM 2550 C ASP A 167 -6.023 6.537 -5.063 1.00 0.00 C ATOM 2551 O ASP A 167 -4.810 6.592 -4.858 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.401 8.452 -4.207 1.00 0.00 C ATOM 2553 CG ASP A 167 -6.487 9.514 -3.622 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -6.226 10.520 -4.315 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.035 9.343 -2.470 1.00 0.00 O ATOM 0 H ASP A 167 -8.799 7.657 -6.095 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.115 8.492 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.360 8.902 -4.462 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.597 7.690 -3.453 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.725 5.407 -4.971 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.097 4.136 -4.618 1.00 0.00 C ATOM 2562 C PHE A 168 -5.005 3.773 -5.624 1.00 0.00 C ATOM 2563 O PHE A 168 -3.892 3.412 -5.237 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.142 3.018 -4.559 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.554 1.665 -4.263 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.345 1.259 -2.956 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.201 0.808 -5.293 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.800 0.020 -2.681 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.653 -0.431 -5.022 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.452 -0.823 -3.715 1.00 0.00 C ATOM 0 H PHE A 168 -7.730 5.347 -5.136 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.642 4.247 -3.634 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.880 3.260 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.672 2.975 -5.511 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.611 1.918 -2.143 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.356 1.112 -6.318 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.647 -0.288 -1.657 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.382 -1.092 -5.832 1.00 0.00 H new ATOM 0 HZ PHE A 168 -5.022 -1.790 -3.502 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.330 3.875 -6.914 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.371 3.565 -7.975 1.00 0.00 C ATOM 2582 C GLU A 169 -3.135 4.458 -7.863 1.00 0.00 C ATOM 2583 O GLU A 169 -2.024 4.041 -8.199 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.023 3.726 -9.352 1.00 0.00 C ATOM 2585 CG GLU A 169 -6.051 2.647 -9.666 1.00 0.00 C ATOM 2586 CD GLU A 169 -6.900 2.976 -10.883 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -7.526 4.058 -10.898 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -6.944 2.146 -11.817 1.00 0.00 O ATOM 0 H GLU A 169 -6.248 4.169 -7.248 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.057 2.528 -7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.505 4.702 -9.406 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.247 3.711 -10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.537 1.700 -9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.701 2.509 -8.802 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.336 5.686 -7.379 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.245 6.640 -7.206 1.00 0.00 C ATOM 2597 C GLN A 170 -1.230 6.134 -6.173 1.00 0.00 C ATOM 2598 O GLN A 170 -0.025 6.361 -6.316 1.00 0.00 O ATOM 2599 CB GLN A 170 -2.803 8.005 -6.786 1.00 0.00 C ATOM 2600 CG GLN A 170 -1.802 9.148 -6.885 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.150 9.246 -8.251 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -1.807 9.555 -9.247 1.00 0.00 O ATOM 2603 NE2 GLN A 170 0.151 8.983 -8.305 1.00 0.00 N ATOM 0 H GLN A 170 -4.250 6.042 -7.100 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.728 6.747 -8.159 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.667 8.239 -7.409 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.160 7.938 -5.758 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.308 10.087 -6.661 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.029 9.014 -6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.656 8.731 -7.455 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.645 9.033 -9.196 1.00 0.00 H new ATOM 2612 N LEU A 171 -1.714 5.439 -5.138 1.00 0.00 N ATOM 2613 CA LEU A 171 -0.829 4.899 -4.102 1.00 0.00 C ATOM 2614 C LEU A 171 0.081 3.817 -4.687 1.00 0.00 C ATOM 2615 O LEU A 171 1.222 3.660 -4.258 1.00 0.00 O ATOM 2616 CB LEU A 171 -1.639 4.334 -2.927 1.00 0.00 C ATOM 2617 CG LEU A 171 -0.965 4.441 -1.551 1.00 0.00 C ATOM 2618 CD1 LEU A 171 0.230 3.506 -1.460 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -0.539 5.874 -1.266 1.00 0.00 C ATOM 0 H LEU A 171 -2.704 5.239 -4.996 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.210 5.715 -3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.597 4.853 -2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.854 3.284 -3.127 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.694 4.143 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.691 3.599 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.100 2.478 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.957 3.769 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.064 5.924 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.167 6.202 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.414 6.523 -1.279 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.423 3.081 -5.680 1.00 0.00 N ATOM 2632 CA VAL A 172 0.365 2.033 -6.326 1.00 0.00 C ATOM 2633 C VAL A 172 1.555 2.647 -7.058 1.00 0.00 C ATOM 2634 O VAL A 172 2.657 2.098 -7.036 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.480 1.207 -7.320 1.00 0.00 C ATOM 2636 CG1 VAL A 172 0.311 0.008 -7.828 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -1.791 0.763 -6.680 1.00 0.00 C ATOM 0 H VAL A 172 -1.367 3.191 -6.051 1.00 0.00 H new ATOM 0 HA VAL A 172 0.717 1.362 -5.543 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.721 1.842 -8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.301 -0.562 -8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 172 1.212 0.354 -8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.588 -0.628 -6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.369 0.183 -7.399 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -1.579 0.149 -5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.363 1.640 -6.377 1.00 0.00 H new ATOM 2647 N THR A 173 1.329 3.803 -7.684 1.00 0.00 N ATOM 2648 CA THR A 173 2.392 4.508 -8.396 1.00 0.00 C ATOM 2649 C THR A 173 3.308 5.249 -7.421 1.00 0.00 C ATOM 2650 O THR A 173 4.323 5.816 -7.827 1.00 0.00 O ATOM 2651 CB THR A 173 1.812 5.498 -9.401 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.621 6.087 -8.907 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.496 4.871 -10.739 1.00 0.00 C ATOM 0 H THR A 173 0.422 4.268 -7.712 1.00 0.00 H new ATOM 0 HA THR A 173 2.977 3.760 -8.931 1.00 0.00 H new ATOM 0 HB THR A 173 2.588 6.250 -9.542 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.700 6.224 -7.940 1.00 0.00 H new ATOM 0 HG21 THR A 173 1.087 5.628 -11.408 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.407 4.459 -11.172 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.765 4.073 -10.604 1.00 0.00 H new ATOM 2661 N SER A 174 2.955 5.236 -6.130 1.00 0.00 N ATOM 2662 CA SER A 174 3.755 5.904 -5.105 1.00 0.00 C ATOM 2663 C SER A 174 5.074 5.164 -4.817 1.00 0.00 C ATOM 2664 O SER A 174 5.724 5.421 -3.804 1.00 0.00 O ATOM 2665 CB SER A 174 2.941 6.050 -3.815 1.00 0.00 C ATOM 2666 OG SER A 174 1.822 6.901 -4.011 1.00 0.00 O ATOM 0 H SER A 174 2.121 4.770 -5.774 1.00 0.00 H new ATOM 0 HA SER A 174 4.015 6.891 -5.489 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.602 5.069 -3.482 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.575 6.453 -3.025 1.00 0.00 H new ATOM 0 HG SER A 174 1.909 7.693 -3.440 1.00 0.00 H new ATOM 2672 N LEU A 175 5.475 4.250 -5.703 1.00 0.00 N ATOM 2673 CA LEU A 175 6.722 3.514 -5.527 1.00 0.00 C ATOM 2674 C LEU A 175 7.594 3.619 -6.782 1.00 0.00 C ATOM 2675 O LEU A 175 8.323 2.684 -7.125 1.00 0.00 O ATOM 2676 CB LEU A 175 6.427 2.048 -5.201 1.00 0.00 C ATOM 2677 CG LEU A 175 5.430 1.822 -4.064 1.00 0.00 C ATOM 2678 CD1 LEU A 175 4.554 0.615 -4.358 1.00 0.00 C ATOM 2679 CD2 LEU A 175 6.161 1.650 -2.737 1.00 0.00 C ATOM 0 H LEU A 175 4.955 4.005 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 175 7.270 3.955 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 175 6.046 1.562 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 175 7.364 1.554 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 175 4.788 2.700 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.850 0.468 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.004 0.782 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.179 -0.272 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.435 1.490 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.828 0.790 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 175 6.743 2.546 -2.523 1.00 0.00 H new ATOM 2691 N THR A 176 7.509 4.765 -7.467 1.00 0.00 N ATOM 2692 CA THR A 176 8.281 5.003 -8.689 1.00 0.00 C ATOM 2693 C THR A 176 9.784 4.900 -8.424 1.00 0.00 C ATOM 2694 O THR A 176 10.338 5.660 -7.626 1.00 0.00 O ATOM 2695 CB THR A 176 7.939 6.380 -9.274 1.00 0.00 C ATOM 2696 OG1 THR A 176 8.120 7.403 -8.307 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.514 6.469 -9.779 1.00 0.00 C ATOM 0 H THR A 176 6.910 5.544 -7.193 1.00 0.00 H new ATOM 0 HA THR A 176 8.012 4.233 -9.412 1.00 0.00 H new ATOM 0 HB THR A 176 8.620 6.516 -10.114 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.886 7.960 -8.559 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.332 7.466 -10.181 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.359 5.728 -10.563 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.824 6.277 -8.957 1.00 0.00 H new ATOM 2705 N LEU A 177 10.435 3.948 -9.096 1.00 0.00 N ATOM 2706 CA LEU A 177 11.871 3.732 -8.934 1.00 0.00 C ATOM 2707 C LEU A 177 12.666 4.521 -9.973 1.00 0.00 C ATOM 2708 O LEU A 177 12.571 4.257 -11.173 1.00 0.00 O ATOM 2709 CB LEU A 177 12.195 2.236 -9.045 1.00 0.00 C ATOM 2710 CG LEU A 177 13.684 1.886 -9.149 1.00 0.00 C ATOM 2711 CD1 LEU A 177 14.477 2.559 -8.036 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.875 0.379 -9.103 1.00 0.00 C ATOM 0 H LEU A 177 9.988 3.314 -9.758 1.00 0.00 H new ATOM 0 HA LEU A 177 12.159 4.088 -7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.781 1.727 -8.175 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.684 1.836 -9.921 1.00 0.00 H new ATOM 0 HG LEU A 177 14.058 2.256 -10.103 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.531 2.296 -8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.364 3.641 -8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.104 2.222 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.937 0.144 -9.178 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.483 -0.009 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.342 -0.081 -9.935 1.00 0.00 H new ATOM 2724 N HIS A 178 13.454 5.485 -9.500 1.00 0.00 N ATOM 2725 CA HIS A 178 14.275 6.312 -10.383 1.00 0.00 C ATOM 2726 C HIS A 178 15.749 5.918 -10.274 1.00 0.00 C ATOM 2727 O HIS A 178 16.351 5.467 -11.251 1.00 0.00 O ATOM 2728 CB HIS A 178 14.106 7.798 -10.045 1.00 0.00 C ATOM 2729 CG HIS A 178 12.679 8.222 -9.862 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.961 8.898 -10.827 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.837 8.063 -8.813 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.741 9.137 -10.380 1.00 0.00 C ATOM 2733 NE2 HIS A 178 10.642 8.641 -9.160 1.00 0.00 N ATOM 0 H HIS A 178 13.541 5.713 -8.510 1.00 0.00 H new ATOM 0 HA HIS A 178 13.941 6.145 -11.407 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.660 8.018 -9.132 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.553 8.394 -10.841 1.00 0.00 H new ATOM 0 HD1 HIS A 178 12.317 9.171 -11.743 1.00 0.00 H new ATOM 0 HD2 HIS A 178 12.064 7.573 -7.878 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.959 9.650 -10.920 1.00 0.00 H new ATOM 2742 N ASP A 179 16.322 6.087 -9.081 1.00 0.00 N ATOM 2743 CA ASP A 179 17.724 5.748 -8.846 1.00 0.00 C ATOM 2744 C ASP A 179 17.846 4.465 -8.021 1.00 0.00 C ATOM 2745 O ASP A 179 17.520 4.452 -6.833 1.00 0.00 O ATOM 2746 CB ASP A 179 18.438 6.899 -8.126 1.00 0.00 C ATOM 2747 CG ASP A 179 18.653 8.107 -9.021 1.00 0.00 C ATOM 2748 OD1 ASP A 179 19.138 7.928 -10.159 1.00 0.00 O ATOM 2749 OD2 ASP A 179 18.340 9.232 -8.580 1.00 0.00 O ATOM 0 H ASP A 179 15.836 6.456 -8.264 1.00 0.00 H new ATOM 0 HA ASP A 179 18.197 5.584 -9.814 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.853 7.196 -7.256 1.00 0.00 H new ATOM 0 HB3 ASP A 179 19.402 6.549 -7.757 1.00 0.00 H new ATOM 2754 N PRO A 180 18.319 3.365 -8.645 1.00 0.00 N ATOM 2755 CA PRO A 180 18.485 2.071 -7.966 1.00 0.00 C ATOM 2756 C PRO A 180 19.723 2.031 -7.063 1.00 0.00 C ATOM 2757 O PRO A 180 20.591 1.168 -7.216 1.00 0.00 O ATOM 2758 CB PRO A 180 18.626 1.090 -9.131 1.00 0.00 C ATOM 2759 CG PRO A 180 19.250 1.891 -10.220 1.00 0.00 C ATOM 2760 CD PRO A 180 18.727 3.297 -10.065 1.00 0.00 C ATOM 0 HA PRO A 180 17.654 1.847 -7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 180 19.248 0.238 -8.859 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.657 0.693 -9.435 1.00 0.00 H new ATOM 0 HG2 PRO A 180 20.337 1.870 -10.144 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.991 1.486 -11.198 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.493 4.037 -10.297 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.887 3.488 -10.733 1.00 0.00 H new ATOM 2768 N ASN A 181 19.793 2.969 -6.118 1.00 0.00 N ATOM 2769 CA ASN A 181 20.917 3.045 -5.185 1.00 0.00 C ATOM 2770 C ASN A 181 20.864 1.913 -4.161 1.00 0.00 C ATOM 2771 O ASN A 181 21.898 1.465 -3.666 1.00 0.00 O ATOM 2772 CB ASN A 181 20.924 4.395 -4.466 1.00 0.00 C ATOM 2773 CG ASN A 181 22.328 4.916 -4.231 1.00 0.00 C ATOM 2774 OD1 ASN A 181 23.024 4.470 -3.319 1.00 0.00 O ATOM 2775 ND2 ASN A 181 22.756 5.867 -5.056 1.00 0.00 N ATOM 0 H ASN A 181 19.083 3.688 -5.979 1.00 0.00 H new ATOM 0 HA ASN A 181 21.835 2.942 -5.763 1.00 0.00 H new ATOM 0 HB2 ASN A 181 20.364 5.121 -5.056 1.00 0.00 H new ATOM 0 HB3 ASN A 181 20.411 4.297 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 181 23.693 6.254 -4.945 1.00 0.00 H new ATOM 0 HD22 ASN A 181 22.147 6.209 -5.799 1.00 0.00 H new ATOM 2782 N ILE A 182 19.649 1.458 -3.844 1.00 0.00 N ATOM 2783 CA ILE A 182 19.455 0.385 -2.879 1.00 0.00 C ATOM 2784 C ILE A 182 19.398 -0.987 -3.557 1.00 0.00 C ATOM 2785 O ILE A 182 18.718 -1.897 -3.080 1.00 0.00 O ATOM 2786 CB ILE A 182 18.166 0.603 -2.062 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.002 1.026 -2.970 1.00 0.00 C ATOM 2788 CG2 ILE A 182 18.405 1.636 -0.972 1.00 0.00 C ATOM 2789 CD1 ILE A 182 15.663 0.483 -2.525 1.00 0.00 C ATOM 0 H ILE A 182 18.785 1.821 -4.246 1.00 0.00 H new ATOM 0 HA ILE A 182 20.315 0.405 -2.210 1.00 0.00 H new ATOM 0 HB ILE A 182 17.893 -0.342 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.952 2.114 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 182 17.203 0.688 -3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 182 17.488 1.782 -0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 182 19.195 1.287 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 182 18.704 2.581 -1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 182 14.887 0.821 -3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 182 15.695 -0.607 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 182 15.440 0.842 -1.520 1.00 0.00 H new ATOM 2801 N PHE A 183 20.120 -1.129 -4.668 1.00 0.00 N ATOM 2802 CA PHE A 183 20.157 -2.388 -5.409 1.00 0.00 C ATOM 2803 C PHE A 183 21.503 -3.086 -5.237 1.00 0.00 C ATOM 2804 O PHE A 183 21.573 -4.316 -5.213 1.00 0.00 O ATOM 2805 CB PHE A 183 19.894 -2.135 -6.891 1.00 0.00 C ATOM 2806 CG PHE A 183 18.437 -2.036 -7.233 1.00 0.00 C ATOM 2807 CD1 PHE A 183 17.616 -1.130 -6.581 1.00 0.00 C ATOM 2808 CD2 PHE A 183 17.887 -2.855 -8.203 1.00 0.00 C ATOM 2809 CE1 PHE A 183 16.275 -1.043 -6.892 1.00 0.00 C ATOM 2810 CE2 PHE A 183 16.547 -2.774 -8.519 1.00 0.00 C ATOM 2811 CZ PHE A 183 15.740 -1.867 -7.863 1.00 0.00 C ATOM 0 H PHE A 183 20.688 -0.386 -5.075 1.00 0.00 H new ATOM 0 HA PHE A 183 19.378 -3.037 -5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 183 20.392 -1.212 -7.188 1.00 0.00 H new ATOM 0 HB3 PHE A 183 20.342 -2.940 -7.474 1.00 0.00 H new ATOM 0 HD1 PHE A 183 18.031 -0.485 -5.821 1.00 0.00 H new ATOM 0 HD2 PHE A 183 18.515 -3.566 -8.719 1.00 0.00 H new ATOM 0 HE1 PHE A 183 15.645 -0.332 -6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 183 16.130 -3.419 -9.278 1.00 0.00 H new ATOM 0 HZ PHE A 183 14.690 -1.801 -8.109 1.00 0.00 H new ATOM 2821 N GLY A 184 22.569 -2.293 -5.119 1.00 0.00 N ATOM 2822 CA GLY A 184 23.900 -2.853 -4.951 1.00 0.00 C ATOM 2823 C GLY A 184 24.339 -2.860 -3.499 1.00 0.00 C ATOM 2824 O GLY A 184 24.357 -3.913 -2.861 1.00 0.00 O ATOM 0 H GLY A 184 22.533 -1.274 -5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.915 -3.872 -5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 184 24.612 -2.277 -5.541 1.00 0.00 H new ATOM 2828 N PRO A 185 24.698 -1.684 -2.947 1.00 0.00 N ATOM 2829 CA PRO A 185 25.135 -1.559 -1.550 1.00 0.00 C ATOM 2830 C PRO A 185 24.002 -1.801 -0.547 1.00 0.00 C ATOM 2831 O PRO A 185 24.257 -2.050 0.633 1.00 0.00 O ATOM 2832 CB PRO A 185 25.632 -0.113 -1.462 1.00 0.00 C ATOM 2833 CG PRO A 185 24.902 0.610 -2.541 1.00 0.00 C ATOM 2834 CD PRO A 185 24.704 -0.386 -3.648 1.00 0.00 C ATOM 0 HA PRO A 185 25.891 -2.303 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 185 25.420 0.319 -0.484 1.00 0.00 H new ATOM 0 HB3 PRO A 185 26.711 -0.056 -1.608 1.00 0.00 H new ATOM 0 HG2 PRO A 185 23.945 0.987 -2.180 1.00 0.00 H new ATOM 0 HG3 PRO A 185 25.473 1.471 -2.889 1.00 0.00 H new ATOM 0 HD2 PRO A 185 23.769 -0.213 -4.181 1.00 0.00 H new ATOM 0 HD3 PRO A 185 25.505 -0.332 -4.385 1.00 0.00 H new ATOM 2842 N GLN A 186 22.753 -1.732 -1.020 1.00 0.00 N ATOM 2843 CA GLN A 186 21.589 -1.950 -0.162 1.00 0.00 C ATOM 2844 C GLN A 186 20.590 -2.923 -0.804 1.00 0.00 C ATOM 2845 O GLN A 186 19.486 -3.097 -0.243 1.00 0.00 O ATOM 2846 CB GLN A 186 20.910 -0.611 0.144 1.00 0.00 C ATOM 2847 CG GLN A 186 21.125 -0.126 1.569 1.00 0.00 C ATOM 2848 CD GLN A 186 20.681 -1.140 2.608 1.00 0.00 C ATOM 2849 OE1 GLN A 186 19.487 -1.306 2.858 1.00 0.00 O ATOM 2850 NE2 GLN A 186 21.641 -1.826 3.221 1.00 0.00 N ATOM 0 H GLN A 186 22.525 -1.527 -1.993 1.00 0.00 H new ATOM 0 HA GLN A 186 21.933 -2.400 0.769 1.00 0.00 H new ATOM 0 HB2 GLN A 186 21.286 0.143 -0.547 1.00 0.00 H new ATOM 0 HB3 GLN A 186 19.840 -0.706 -0.040 1.00 0.00 H new ATOM 0 HG2 GLN A 186 22.181 0.099 1.716 1.00 0.00 H new ATOM 0 HG3 GLN A 186 20.577 0.804 1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 186 22.619 -1.658 2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 186 21.400 -2.520 3.928 1.00 0.00 H new TER 2859 GLN A 186