USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1208 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 104 THR OG1 : rot 19:sc= -0.501 USER MOD Set 1.2: A 146 HIS : no HD1:sc= -2.31 K(o=-2.8,f=-4.8!) USER MOD Set 2.1: A 122 THR OG1 : rot 180:sc= 0.0622 USER MOD Set 2.2: A 126 GLN : amide:sc=-0.00795 K(o=0.054,f=-1.7!) USER MOD Set 3.1: A 107 ASN : amide:sc= -14.7! C(o=-22!,f=-37!) USER MOD Set 3.2: A 113 TYR OH : rot 3:sc= -6.8! USER MOD Set 4.1: A 89 THR OG1 : rot 0:sc= 1.17 USER MOD Set 4.2: A 129 THR OG1 : rot 34:sc= 1.25! USER MOD Set 5.1: A 85 THR OG1 : rot -42:sc= 0.418 USER MOD Set 5.2: A 133 THR OG1 : rot -170:sc= 0.169 USER MOD Set 6.1: A 60 THR OG1 : rot 180:sc= -1.15 USER MOD Set 6.2: A 156 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 7 ASN : amide:sc= -5.5! C(o=-13!,f=-21!) USER MOD Set 7.2: A 12 SER OG : rot 180:sc= 0.0066 USER MOD Set 7.3: A 13 THR OG1 : rot 9:sc= -7.36! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -7.74! C(o=-7.7!,f=-15!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -2.86! C(o=-2.9!,f=-3.3!) USER MOD Single : A 34 SER OG : rot 180:sc= 0.0763 USER MOD Single : A 35 SER OG : rot 180:sc= 0.0133 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.135 K(o=-0.13,f=-2.8!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0707 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -5.1! C(o=-5.1!,f=-7.2!) USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= -1.33 (180deg=-2.04!) USER MOD Single : A 62 ASN :FLIP amide:sc= -2.31! C(o=-6.6!,f=-2.3!) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 67 ASN : amide:sc= -1.89! C(o=-1.9!,f=-7.6!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 79 ASN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -130:sc= -0.0242 USER MOD Single : A 88 TYR OH : rot 180:sc= -0.895 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 102 SER OG : rot 180:sc= -1.27! USER MOD Single : A 108 GLN : amide:sc= -0.199 K(o=-0.2,f=-2.9!) USER MOD Single : A 109 SER OG : rot -33:sc= 1.06 USER MOD Single : A 111 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.27) USER MOD Single : A 117 HIS :FLIP no HD1:sc= -0.249 F(o=-0.85,f=-0.25) USER MOD Single : A 119 GLN : amide:sc= -3.18! C(o=-3.2!,f=-3.7!) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 THR OG1 : rot -104:sc= 0.92 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.217 K(o=-0.22,f=-2.2) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.028 USER MOD Single : A 149 TYR OH : rot 17:sc= 1.09 USER MOD Single : A 152 ASN : amide:sc= -20.8! C(o=-21!,f=-27!) USER MOD Single : A 155 ASN : amide:sc= -3.23! C(o=-3.2!,f=-6.6!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.412 K(o=-0.41,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.213 11.480 -10.131 1.00 0.00 N ATOM 2 CA MET A 1 -12.730 11.913 -8.789 1.00 0.00 C ATOM 3 C MET A 1 -11.235 11.615 -8.665 1.00 0.00 C ATOM 4 O MET A 1 -10.828 10.481 -8.509 1.00 0.00 O ATOM 5 CB MET A 1 -13.493 11.152 -7.704 1.00 0.00 C ATOM 6 CG MET A 1 -13.248 11.813 -6.346 1.00 0.00 C ATOM 7 SD MET A 1 -13.707 10.668 -5.023 1.00 0.00 S ATOM 8 CE MET A 1 -12.224 10.885 -4.010 1.00 0.00 C ATOM 0 H1 MET A 1 -14.230 11.682 -10.216 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.694 11.996 -10.870 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.053 10.459 -10.245 1.00 0.00 H new ATOM 0 HA MET A 1 -12.898 12.983 -8.669 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.559 11.147 -7.930 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.168 10.112 -7.678 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.199 12.093 -6.251 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.832 12.730 -6.266 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.295 10.257 -3.122 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.344 10.599 -4.587 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.138 11.929 -3.710 1.00 0.00 H new ATOM 20 N LEU A 2 -10.412 12.626 -8.734 1.00 0.00 N ATOM 21 CA LEU A 2 -8.943 12.400 -8.619 1.00 0.00 C ATOM 22 C LEU A 2 -8.536 12.427 -7.145 1.00 0.00 C ATOM 23 O LEU A 2 -9.353 12.632 -6.269 1.00 0.00 O ATOM 24 CB LEU A 2 -8.199 13.504 -9.374 1.00 0.00 C ATOM 25 CG LEU A 2 -8.489 13.386 -10.871 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.519 14.442 -11.275 1.00 0.00 C ATOM 27 CD2 LEU A 2 -7.197 13.608 -11.660 1.00 0.00 C ATOM 0 H LEU A 2 -10.693 13.598 -8.865 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.689 11.430 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -8.511 14.482 -9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.127 13.423 -9.193 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.882 12.392 -11.088 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.726 14.359 -12.342 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.440 14.286 -10.713 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.126 15.435 -11.058 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -7.403 13.524 -12.727 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -6.805 14.602 -11.443 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -6.461 12.857 -11.372 1.00 0.00 H new ATOM 39 N VAL A 3 -7.279 12.221 -6.863 1.00 0.00 N ATOM 40 CA VAL A 3 -6.820 12.235 -5.445 1.00 0.00 C ATOM 41 C VAL A 3 -5.298 12.400 -5.405 1.00 0.00 C ATOM 42 O VAL A 3 -4.635 12.378 -6.422 1.00 0.00 O ATOM 43 CB VAL A 3 -7.224 10.920 -4.767 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.265 9.802 -5.187 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.170 11.090 -3.248 1.00 0.00 C ATOM 0 H VAL A 3 -6.549 12.043 -7.553 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.283 13.067 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.238 10.658 -5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.557 8.871 -4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.305 9.676 -6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.249 10.063 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.457 10.155 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.157 11.356 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.858 11.880 -2.946 1.00 0.00 H new ATOM 55 N ALA A 4 -4.738 12.567 -4.238 1.00 0.00 N ATOM 56 CA ALA A 4 -3.261 12.733 -4.138 1.00 0.00 C ATOM 57 C ALA A 4 -2.574 11.420 -4.517 1.00 0.00 C ATOM 58 O ALA A 4 -1.734 11.378 -5.393 1.00 0.00 O ATOM 59 CB ALA A 4 -2.887 13.111 -2.704 1.00 0.00 C ATOM 0 H ALA A 4 -5.239 12.596 -3.350 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.936 13.521 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.806 13.233 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.377 14.047 -2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.211 12.323 -2.024 1.00 0.00 H new ATOM 65 N ASN A 5 -2.924 10.345 -3.864 1.00 0.00 N ATOM 66 CA ASN A 5 -2.291 9.037 -4.189 1.00 0.00 C ATOM 67 C ASN A 5 -2.767 8.579 -5.572 1.00 0.00 C ATOM 68 O ASN A 5 -3.874 8.862 -5.985 1.00 0.00 O ATOM 69 CB ASN A 5 -2.689 8.007 -3.117 1.00 0.00 C ATOM 70 CG ASN A 5 -2.684 6.587 -3.699 1.00 0.00 C ATOM 71 OD1 ASN A 5 -3.424 6.291 -4.617 1.00 0.00 O ATOM 72 ND2 ASN A 5 -1.879 5.692 -3.198 1.00 0.00 N ATOM 0 H ASN A 5 -3.621 10.317 -3.120 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.205 9.135 -4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.997 8.063 -2.277 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.680 8.243 -2.729 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.871 4.745 -3.576 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -1.258 5.939 -2.428 1.00 0.00 H new ATOM 79 N ILE A 6 -1.937 7.869 -6.285 1.00 0.00 N ATOM 80 CA ILE A 6 -2.338 7.386 -7.635 1.00 0.00 C ATOM 81 C ILE A 6 -2.480 5.863 -7.603 1.00 0.00 C ATOM 82 O ILE A 6 -1.797 5.183 -6.864 1.00 0.00 O ATOM 83 CB ILE A 6 -1.269 7.779 -8.657 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.844 9.230 -8.414 1.00 0.00 C ATOM 85 CG2 ILE A 6 -1.840 7.647 -10.070 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.080 10.132 -8.427 1.00 0.00 C ATOM 0 H ILE A 6 -0.998 7.602 -5.990 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.290 7.836 -7.918 1.00 0.00 H new ATOM 0 HB ILE A 6 -0.406 7.122 -8.551 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -0.329 9.314 -7.457 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -0.140 9.548 -9.183 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -1.078 7.927 -10.798 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.146 6.615 -10.244 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.703 8.304 -10.177 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.778 11.165 -8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -2.576 10.056 -9.395 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.768 9.818 -7.641 1.00 0.00 H new ATOM 98 N ASN A 7 -3.366 5.323 -8.393 1.00 0.00 N ATOM 99 CA ASN A 7 -3.554 3.848 -8.401 1.00 0.00 C ATOM 100 C ASN A 7 -3.599 3.328 -6.965 1.00 0.00 C ATOM 101 O ASN A 7 -3.082 2.270 -6.662 1.00 0.00 O ATOM 102 CB ASN A 7 -2.398 3.179 -9.148 1.00 0.00 C ATOM 103 CG ASN A 7 -2.469 3.547 -10.629 1.00 0.00 C ATOM 104 OD1 ASN A 7 -3.094 2.857 -11.409 1.00 0.00 O ATOM 105 ND2 ASN A 7 -1.849 4.612 -11.053 1.00 0.00 N ATOM 0 H ASN A 7 -3.968 5.841 -9.033 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.492 3.612 -8.904 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -1.445 3.500 -8.728 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -2.451 2.097 -9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -1.889 4.866 -12.040 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -1.324 5.191 -10.398 1.00 0.00 H new ATOM 112 N GLY A 8 -4.223 4.052 -6.076 1.00 0.00 N ATOM 113 CA GLY A 8 -4.309 3.573 -4.669 1.00 0.00 C ATOM 114 C GLY A 8 -4.965 2.196 -4.680 1.00 0.00 C ATOM 115 O GLY A 8 -4.556 1.289 -3.982 1.00 0.00 O ATOM 0 H GLY A 8 -4.674 4.948 -6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.316 3.519 -4.223 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.892 4.268 -4.065 1.00 0.00 H new ATOM 119 N GLY A 9 -5.970 2.034 -5.494 1.00 0.00 N ATOM 120 CA GLY A 9 -6.658 0.719 -5.595 1.00 0.00 C ATOM 121 C GLY A 9 -6.388 0.140 -6.983 1.00 0.00 C ATOM 122 O GLY A 9 -7.078 -0.744 -7.448 1.00 0.00 O ATOM 0 H GLY A 9 -6.347 2.764 -6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.294 0.040 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.730 0.838 -5.435 1.00 0.00 H new ATOM 126 N PHE A 10 -5.382 0.641 -7.648 1.00 0.00 N ATOM 127 CA PHE A 10 -5.051 0.130 -9.008 1.00 0.00 C ATOM 128 C PHE A 10 -6.186 0.467 -9.975 1.00 0.00 C ATOM 129 O PHE A 10 -6.631 -0.366 -10.741 1.00 0.00 O ATOM 130 CB PHE A 10 -4.856 -1.383 -8.943 1.00 0.00 C ATOM 131 CG PHE A 10 -3.813 -1.692 -7.899 1.00 0.00 C ATOM 132 CD1 PHE A 10 -4.189 -1.852 -6.560 1.00 0.00 C ATOM 133 CD2 PHE A 10 -2.470 -1.808 -8.268 1.00 0.00 C ATOM 134 CE1 PHE A 10 -3.219 -2.129 -5.591 1.00 0.00 C ATOM 135 CE2 PHE A 10 -1.500 -2.084 -7.299 1.00 0.00 C ATOM 136 CZ PHE A 10 -1.875 -2.246 -5.960 1.00 0.00 C ATOM 0 H PHE A 10 -4.774 1.385 -7.306 1.00 0.00 H new ATOM 0 HA PHE A 10 -4.133 0.599 -9.362 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.796 -1.875 -8.695 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -4.543 -1.766 -9.914 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.227 -1.762 -6.275 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -2.181 -1.685 -9.301 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -3.508 -2.253 -4.558 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.462 -2.172 -7.584 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.126 -2.461 -5.212 1.00 0.00 H new ATOM 146 N GLU A 11 -6.658 1.684 -9.948 1.00 0.00 N ATOM 147 CA GLU A 11 -7.762 2.075 -10.867 1.00 0.00 C ATOM 148 C GLU A 11 -7.180 2.481 -12.223 1.00 0.00 C ATOM 149 O GLU A 11 -7.825 2.359 -13.246 1.00 0.00 O ATOM 150 CB GLU A 11 -8.532 3.251 -10.264 1.00 0.00 C ATOM 151 CG GLU A 11 -9.191 2.809 -8.956 1.00 0.00 C ATOM 152 CD GLU A 11 -8.560 3.563 -7.784 1.00 0.00 C ATOM 153 OE1 GLU A 11 -8.420 4.771 -7.889 1.00 0.00 O ATOM 154 OE2 GLU A 11 -8.228 2.920 -6.803 1.00 0.00 O ATOM 0 H GLU A 11 -6.326 2.423 -9.329 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.438 1.231 -11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.856 4.086 -10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.289 3.602 -10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -10.263 3.004 -8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.067 1.735 -8.819 1.00 0.00 H new ATOM 161 N SER A 12 -5.969 2.968 -12.241 1.00 0.00 N ATOM 162 CA SER A 12 -5.353 3.386 -13.532 1.00 0.00 C ATOM 163 C SER A 12 -4.645 2.190 -14.174 1.00 0.00 C ATOM 164 O SER A 12 -4.554 2.087 -15.382 1.00 0.00 O ATOM 165 CB SER A 12 -4.338 4.499 -13.275 1.00 0.00 C ATOM 166 OG SER A 12 -4.698 5.199 -12.091 1.00 0.00 O ATOM 0 H SER A 12 -5.380 3.094 -11.418 1.00 0.00 H new ATOM 0 HA SER A 12 -6.131 3.750 -14.203 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.338 4.078 -13.172 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.310 5.184 -14.122 1.00 0.00 H new ATOM 0 HG SER A 12 -4.048 5.913 -11.922 1.00 0.00 H new ATOM 172 N THR A 13 -4.139 1.289 -13.379 1.00 0.00 N ATOM 173 CA THR A 13 -3.433 0.108 -13.948 1.00 0.00 C ATOM 174 C THR A 13 -4.461 -0.955 -14.363 1.00 0.00 C ATOM 175 O THR A 13 -5.260 -1.383 -13.553 1.00 0.00 O ATOM 176 CB THR A 13 -2.503 -0.476 -12.885 1.00 0.00 C ATOM 177 OG1 THR A 13 -2.010 0.576 -12.069 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.332 -1.190 -13.562 1.00 0.00 C ATOM 0 H THR A 13 -4.184 1.319 -12.360 1.00 0.00 H new ATOM 0 HA THR A 13 -2.855 0.412 -14.821 1.00 0.00 H new ATOM 0 HB THR A 13 -3.052 -1.190 -12.272 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.484 1.406 -12.284 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.671 -1.605 -12.802 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.711 -1.995 -14.192 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.778 -0.479 -14.176 1.00 0.00 H new ATOM 186 N PRO A 14 -4.411 -1.356 -15.611 1.00 0.00 N ATOM 187 CA PRO A 14 -5.330 -2.372 -16.151 1.00 0.00 C ATOM 188 C PRO A 14 -4.892 -3.769 -15.722 1.00 0.00 C ATOM 189 O PRO A 14 -3.722 -4.097 -15.725 1.00 0.00 O ATOM 190 CB PRO A 14 -5.206 -2.203 -17.668 1.00 0.00 C ATOM 191 CG PRO A 14 -3.841 -1.521 -17.919 1.00 0.00 C ATOM 192 CD PRO A 14 -3.442 -0.836 -16.598 1.00 0.00 C ATOM 0 HA PRO A 14 -6.354 -2.253 -15.797 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.257 -3.168 -18.172 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.022 -1.595 -18.059 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.091 -2.253 -18.218 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.914 -0.793 -18.726 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.418 -1.080 -16.317 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.500 0.249 -16.679 1.00 0.00 H new ATOM 200 N ALA A 15 -5.833 -4.587 -15.352 1.00 0.00 N ATOM 201 CA ALA A 15 -5.508 -5.971 -14.919 1.00 0.00 C ATOM 202 C ALA A 15 -4.417 -6.552 -15.821 1.00 0.00 C ATOM 203 O ALA A 15 -4.177 -6.070 -16.909 1.00 0.00 O ATOM 204 CB ALA A 15 -6.773 -6.816 -15.027 1.00 0.00 C ATOM 0 H ALA A 15 -6.826 -4.353 -15.331 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.146 -5.968 -13.891 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.556 -7.837 -14.713 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.547 -6.396 -14.385 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.121 -6.820 -16.060 1.00 0.00 H new ATOM 210 N GLY A 16 -3.750 -7.580 -15.372 1.00 0.00 N ATOM 211 CA GLY A 16 -2.671 -8.184 -16.198 1.00 0.00 C ATOM 212 C GLY A 16 -1.507 -8.570 -15.288 1.00 0.00 C ATOM 213 O GLY A 16 -1.057 -7.788 -14.474 1.00 0.00 O ATOM 0 H GLY A 16 -3.907 -8.027 -14.468 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.046 -9.062 -16.723 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.337 -7.477 -16.957 1.00 0.00 H new ATOM 217 N VAL A 17 -1.018 -9.769 -15.415 1.00 0.00 N ATOM 218 CA VAL A 17 0.113 -10.204 -14.550 1.00 0.00 C ATOM 219 C VAL A 17 1.287 -9.238 -14.733 1.00 0.00 C ATOM 220 O VAL A 17 1.571 -8.784 -15.824 1.00 0.00 O ATOM 221 CB VAL A 17 0.513 -11.651 -14.922 1.00 0.00 C ATOM 222 CG1 VAL A 17 1.939 -11.712 -15.490 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.435 -12.530 -13.672 1.00 0.00 C ATOM 0 H VAL A 17 -1.351 -10.467 -16.080 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.183 -10.190 -13.501 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.176 -12.009 -15.687 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.187 -12.743 -15.741 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.000 -11.096 -16.387 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.643 -11.340 -14.746 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.716 -13.552 -13.928 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.117 -12.145 -12.913 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.583 -12.520 -13.283 1.00 0.00 H new ATOM 233 N VAL A 18 1.964 -8.921 -13.669 1.00 0.00 N ATOM 234 CA VAL A 18 3.114 -7.984 -13.767 1.00 0.00 C ATOM 235 C VAL A 18 4.402 -8.757 -14.035 1.00 0.00 C ATOM 236 O VAL A 18 4.608 -9.846 -13.538 1.00 0.00 O ATOM 237 CB VAL A 18 3.254 -7.218 -12.456 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.373 -6.181 -12.585 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.939 -6.511 -12.154 1.00 0.00 C ATOM 0 H VAL A 18 1.770 -9.272 -12.731 1.00 0.00 H new ATOM 0 HA VAL A 18 2.936 -7.289 -14.588 1.00 0.00 H new ATOM 0 HB VAL A 18 3.497 -7.909 -11.649 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.472 -5.634 -11.647 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.312 -6.686 -12.812 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.132 -5.484 -13.388 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.029 -5.960 -11.218 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.705 -5.818 -12.962 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.141 -7.249 -12.066 1.00 0.00 H new ATOM 249 N THR A 19 5.276 -8.183 -14.809 1.00 0.00 N ATOM 250 CA THR A 19 6.570 -8.855 -15.111 1.00 0.00 C ATOM 251 C THR A 19 7.641 -8.278 -14.185 1.00 0.00 C ATOM 252 O THR A 19 8.607 -8.931 -13.844 1.00 0.00 O ATOM 253 CB THR A 19 6.957 -8.594 -16.569 1.00 0.00 C ATOM 254 OG1 THR A 19 8.165 -9.282 -16.866 1.00 0.00 O ATOM 255 CG2 THR A 19 7.156 -7.094 -16.787 1.00 0.00 C ATOM 0 H THR A 19 5.150 -7.271 -15.249 1.00 0.00 H new ATOM 0 HA THR A 19 6.479 -9.930 -14.956 1.00 0.00 H new ATOM 0 HB THR A 19 6.163 -8.951 -17.225 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.414 -9.118 -17.799 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.431 -6.911 -17.826 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.229 -6.567 -16.559 1.00 0.00 H new ATOM 0 HG23 THR A 19 7.949 -6.733 -16.132 1.00 0.00 H new ATOM 263 N ASP A 20 7.458 -7.056 -13.767 1.00 0.00 N ATOM 264 CA ASP A 20 8.438 -6.413 -12.849 1.00 0.00 C ATOM 265 C ASP A 20 7.660 -5.677 -11.759 1.00 0.00 C ATOM 266 O ASP A 20 7.101 -4.623 -11.987 1.00 0.00 O ATOM 267 CB ASP A 20 9.298 -5.416 -13.630 1.00 0.00 C ATOM 268 CG ASP A 20 10.297 -6.179 -14.503 1.00 0.00 C ATOM 269 OD1 ASP A 20 11.369 -6.487 -14.010 1.00 0.00 O ATOM 270 OD2 ASP A 20 9.972 -6.439 -15.649 1.00 0.00 O ATOM 0 H ASP A 20 6.664 -6.471 -14.025 1.00 0.00 H new ATOM 0 HA ASP A 20 9.089 -7.166 -12.405 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.665 -4.782 -14.251 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.828 -4.759 -12.941 1.00 0.00 H new ATOM 275 N LEU A 21 7.597 -6.232 -10.580 1.00 0.00 N ATOM 276 CA LEU A 21 6.831 -5.571 -9.495 1.00 0.00 C ATOM 277 C LEU A 21 7.172 -4.085 -9.455 1.00 0.00 C ATOM 278 O LEU A 21 6.366 -3.257 -9.084 1.00 0.00 O ATOM 279 CB LEU A 21 7.118 -6.255 -8.142 1.00 0.00 C ATOM 280 CG LEU A 21 8.589 -6.143 -7.679 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.553 -6.733 -8.707 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.962 -4.690 -7.419 1.00 0.00 C ATOM 0 H LEU A 21 8.043 -7.113 -10.325 1.00 0.00 H new ATOM 0 HA LEU A 21 5.764 -5.670 -9.693 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.474 -5.815 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.850 -7.309 -8.216 1.00 0.00 H new ATOM 0 HG LEU A 21 8.676 -6.715 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.576 -6.635 -8.344 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.322 -7.787 -8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.450 -6.198 -9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.001 -4.634 -7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.836 -4.113 -8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.316 -4.282 -6.641 1.00 0.00 H new ATOM 294 N ALA A 22 8.365 -3.751 -9.830 1.00 0.00 N ATOM 295 CA ALA A 22 8.787 -2.320 -9.815 1.00 0.00 C ATOM 296 C ALA A 22 7.879 -1.502 -10.737 1.00 0.00 C ATOM 297 O ALA A 22 7.365 -0.468 -10.358 1.00 0.00 O ATOM 298 CB ALA A 22 10.233 -2.213 -10.305 1.00 0.00 C ATOM 0 H ALA A 22 9.077 -4.408 -10.150 1.00 0.00 H new ATOM 0 HA ALA A 22 8.712 -1.933 -8.799 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.544 -1.168 -10.295 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.883 -2.792 -9.649 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.303 -2.603 -11.321 1.00 0.00 H new ATOM 304 N GLU A 23 7.680 -1.954 -11.944 1.00 0.00 N ATOM 305 CA GLU A 23 6.808 -1.198 -12.887 1.00 0.00 C ATOM 306 C GLU A 23 5.431 -1.859 -12.947 1.00 0.00 C ATOM 307 O GLU A 23 4.759 -1.829 -13.959 1.00 0.00 O ATOM 308 CB GLU A 23 7.438 -1.197 -14.282 1.00 0.00 C ATOM 309 CG GLU A 23 8.080 -2.558 -14.558 1.00 0.00 C ATOM 310 CD GLU A 23 8.293 -2.727 -16.063 1.00 0.00 C ATOM 311 OE1 GLU A 23 9.221 -2.128 -16.581 1.00 0.00 O ATOM 312 OE2 GLU A 23 7.524 -3.451 -16.673 1.00 0.00 O ATOM 0 H GLU A 23 8.083 -2.813 -12.318 1.00 0.00 H new ATOM 0 HA GLU A 23 6.703 -0.170 -12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.679 -0.983 -15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.188 -0.409 -14.352 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.033 -2.635 -14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.442 -3.356 -14.179 1.00 0.00 H new ATOM 319 N GLY A 24 5.004 -2.457 -11.869 1.00 0.00 N ATOM 320 CA GLY A 24 3.671 -3.122 -11.862 1.00 0.00 C ATOM 321 C GLY A 24 2.571 -2.066 -11.986 1.00 0.00 C ATOM 322 O GLY A 24 1.639 -2.216 -12.752 1.00 0.00 O ATOM 0 H GLY A 24 5.521 -2.514 -10.992 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.603 -3.831 -12.687 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.542 -3.690 -10.941 1.00 0.00 H new ATOM 326 N VAL A 25 2.667 -1.000 -11.237 1.00 0.00 N ATOM 327 CA VAL A 25 1.620 0.059 -11.314 1.00 0.00 C ATOM 328 C VAL A 25 2.272 1.438 -11.198 1.00 0.00 C ATOM 329 O VAL A 25 3.244 1.621 -10.493 1.00 0.00 O ATOM 330 CB VAL A 25 0.622 -0.132 -10.171 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.371 1.032 -10.158 1.00 0.00 C ATOM 332 CG2 VAL A 25 -0.136 -1.445 -10.377 1.00 0.00 C ATOM 0 H VAL A 25 3.423 -0.817 -10.577 1.00 0.00 H new ATOM 0 HA VAL A 25 1.100 -0.013 -12.269 1.00 0.00 H new ATOM 0 HB VAL A 25 1.157 -0.162 -9.222 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.082 0.895 -9.343 1.00 0.00 H new ATOM 0 HG12 VAL A 25 0.168 1.969 -10.016 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.908 1.063 -11.106 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.849 -1.585 -9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.670 -1.412 -11.326 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.570 -2.275 -10.387 1.00 0.00 H new ATOM 342 N GLU A 26 1.743 2.412 -11.886 1.00 0.00 N ATOM 343 CA GLU A 26 2.330 3.780 -11.818 1.00 0.00 C ATOM 344 C GLU A 26 2.115 4.366 -10.421 1.00 0.00 C ATOM 345 O GLU A 26 3.021 4.908 -9.819 1.00 0.00 O ATOM 346 CB GLU A 26 1.653 4.676 -12.856 1.00 0.00 C ATOM 347 CG GLU A 26 2.070 6.131 -12.626 1.00 0.00 C ATOM 348 CD GLU A 26 2.808 6.652 -13.861 1.00 0.00 C ATOM 349 OE1 GLU A 26 2.141 7.056 -14.798 1.00 0.00 O ATOM 350 OE2 GLU A 26 4.028 6.638 -13.847 1.00 0.00 O ATOM 0 H GLU A 26 0.929 2.319 -12.493 1.00 0.00 H new ATOM 0 HA GLU A 26 3.399 3.724 -12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.933 4.361 -13.861 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.570 4.581 -12.782 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.192 6.745 -12.428 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.713 6.202 -11.748 1.00 0.00 H new ATOM 357 N GLY A 27 0.922 4.264 -9.899 1.00 0.00 N ATOM 358 CA GLY A 27 0.655 4.821 -8.542 1.00 0.00 C ATOM 359 C GLY A 27 1.126 3.831 -7.475 1.00 0.00 C ATOM 360 O GLY A 27 1.123 4.126 -6.297 1.00 0.00 O ATOM 0 H GLY A 27 0.123 3.820 -10.352 1.00 0.00 H new ATOM 0 HA2 GLY A 27 1.172 5.773 -8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.410 5.019 -8.423 1.00 0.00 H new ATOM 364 N TRP A 28 1.539 2.659 -7.877 1.00 0.00 N ATOM 365 CA TRP A 28 2.019 1.659 -6.882 1.00 0.00 C ATOM 366 C TRP A 28 3.328 1.044 -7.382 1.00 0.00 C ATOM 367 O TRP A 28 3.397 0.492 -8.463 1.00 0.00 O ATOM 368 CB TRP A 28 0.987 0.542 -6.720 1.00 0.00 C ATOM 369 CG TRP A 28 0.353 0.596 -5.360 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.334 1.647 -4.857 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.325 -0.440 -4.332 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.781 1.324 -3.584 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.398 0.046 -3.212 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.854 -1.741 -4.265 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.585 -0.739 -2.063 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.665 -2.529 -3.119 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.050 -2.029 -2.022 1.00 0.00 C ATOM 0 H TRP A 28 1.565 2.352 -8.849 1.00 0.00 H new ATOM 0 HA TRP A 28 2.172 2.156 -5.924 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.219 0.636 -7.488 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.466 -0.426 -6.865 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.506 2.585 -5.364 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.326 1.952 -2.993 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.410 -2.137 -5.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.136 -0.350 -1.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 1.074 -3.528 -3.082 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.188 -2.642 -1.144 1.00 0.00 H new ATOM 388 N ASP A 29 4.360 1.127 -6.599 1.00 0.00 N ATOM 389 CA ASP A 29 5.670 0.544 -7.010 1.00 0.00 C ATOM 390 C ASP A 29 6.162 -0.396 -5.909 1.00 0.00 C ATOM 391 O ASP A 29 6.239 -0.026 -4.755 1.00 0.00 O ATOM 392 CB ASP A 29 6.688 1.667 -7.217 1.00 0.00 C ATOM 393 CG ASP A 29 6.078 2.753 -8.104 1.00 0.00 C ATOM 394 OD1 ASP A 29 4.971 3.176 -7.814 1.00 0.00 O ATOM 395 OD2 ASP A 29 6.728 3.144 -9.060 1.00 0.00 O ATOM 0 H ASP A 29 4.357 1.577 -5.683 1.00 0.00 H new ATOM 0 HA ASP A 29 5.552 -0.009 -7.942 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.979 2.089 -6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.593 1.271 -7.679 1.00 0.00 H new ATOM 400 N LEU A 30 6.486 -1.613 -6.250 1.00 0.00 N ATOM 401 CA LEU A 30 6.958 -2.571 -5.212 1.00 0.00 C ATOM 402 C LEU A 30 8.464 -2.781 -5.356 1.00 0.00 C ATOM 403 O LEU A 30 9.073 -2.353 -6.317 1.00 0.00 O ATOM 404 CB LEU A 30 6.239 -3.911 -5.383 1.00 0.00 C ATOM 405 CG LEU A 30 4.778 -3.674 -5.772 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.390 -4.614 -6.913 1.00 0.00 C ATOM 407 CD2 LEU A 30 3.896 -3.950 -4.561 1.00 0.00 C ATOM 0 H LEU A 30 6.444 -1.984 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 30 6.740 -2.166 -4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.736 -4.505 -6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.289 -4.481 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 30 4.646 -2.643 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.349 -4.443 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.029 -4.423 -7.775 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.515 -5.648 -6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.852 -3.784 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.030 -4.983 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.175 -3.280 -3.748 1.00 0.00 H new ATOM 419 N ASN A 31 9.073 -3.435 -4.405 1.00 0.00 N ATOM 420 CA ASN A 31 10.543 -3.665 -4.490 1.00 0.00 C ATOM 421 C ASN A 31 10.952 -4.819 -3.573 1.00 0.00 C ATOM 422 O ASN A 31 10.736 -4.781 -2.377 1.00 0.00 O ATOM 423 CB ASN A 31 11.277 -2.399 -4.055 1.00 0.00 C ATOM 424 CG ASN A 31 11.188 -1.348 -5.163 1.00 0.00 C ATOM 425 OD1 ASN A 31 10.365 -0.457 -5.105 1.00 0.00 O ATOM 426 ND2 ASN A 31 12.005 -1.416 -6.177 1.00 0.00 N ATOM 0 H ASN A 31 8.619 -3.819 -3.576 1.00 0.00 H new ATOM 0 HA ASN A 31 10.803 -3.915 -5.518 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.839 -2.011 -3.135 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.321 -2.627 -3.840 1.00 0.00 H new ATOM 0 HD21 ASN A 31 11.953 -0.721 -6.922 1.00 0.00 H new ATOM 0 HD22 ASN A 31 12.696 -2.164 -6.226 1.00 0.00 H new ATOM 433 N VAL A 32 11.564 -5.835 -4.119 1.00 0.00 N ATOM 434 CA VAL A 32 12.014 -6.976 -3.268 1.00 0.00 C ATOM 435 C VAL A 32 13.523 -6.884 -3.055 1.00 0.00 C ATOM 436 O VAL A 32 14.273 -6.597 -3.966 1.00 0.00 O ATOM 437 CB VAL A 32 11.677 -8.322 -3.923 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.449 -8.922 -3.242 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.384 -8.129 -5.414 1.00 0.00 C ATOM 0 H VAL A 32 11.772 -5.925 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 32 11.493 -6.917 -2.312 1.00 0.00 H new ATOM 0 HB VAL A 32 12.529 -8.992 -3.813 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.207 -9.879 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.658 -9.074 -2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.604 -8.242 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.147 -9.092 -5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.537 -7.453 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.260 -7.704 -5.905 1.00 0.00 H new ATOM 449 N GLY A 33 13.975 -7.126 -1.856 1.00 0.00 N ATOM 450 CA GLY A 33 15.438 -7.054 -1.587 1.00 0.00 C ATOM 451 C GLY A 33 16.078 -8.406 -1.901 1.00 0.00 C ATOM 452 O GLY A 33 15.398 -9.388 -2.123 1.00 0.00 O ATOM 0 H GLY A 33 13.396 -7.370 -1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.893 -6.273 -2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.615 -6.789 -0.545 1.00 0.00 H new ATOM 456 N SER A 34 17.380 -8.469 -1.920 1.00 0.00 N ATOM 457 CA SER A 34 18.056 -9.761 -2.216 1.00 0.00 C ATOM 458 C SER A 34 17.657 -10.791 -1.158 1.00 0.00 C ATOM 459 O SER A 34 17.867 -11.976 -1.319 1.00 0.00 O ATOM 460 CB SER A 34 19.572 -9.564 -2.190 1.00 0.00 C ATOM 461 OG SER A 34 19.881 -8.247 -2.629 1.00 0.00 O ATOM 0 H SER A 34 18.004 -7.682 -1.743 1.00 0.00 H new ATOM 0 HA SER A 34 17.756 -10.113 -3.203 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.954 -9.723 -1.182 1.00 0.00 H new ATOM 0 HB3 SER A 34 20.057 -10.298 -2.834 1.00 0.00 H new ATOM 0 HG SER A 34 20.852 -8.116 -2.612 1.00 0.00 H new ATOM 467 N SER A 35 17.083 -10.344 -0.073 1.00 0.00 N ATOM 468 CA SER A 35 16.670 -11.292 0.998 1.00 0.00 C ATOM 469 C SER A 35 15.526 -12.176 0.495 1.00 0.00 C ATOM 470 O SER A 35 15.416 -13.328 0.862 1.00 0.00 O ATOM 471 CB SER A 35 16.203 -10.503 2.222 1.00 0.00 C ATOM 472 OG SER A 35 15.376 -9.428 1.800 1.00 0.00 O ATOM 0 H SER A 35 16.883 -9.362 0.116 1.00 0.00 H new ATOM 0 HA SER A 35 17.518 -11.921 1.269 1.00 0.00 H new ATOM 0 HB2 SER A 35 15.653 -11.155 2.901 1.00 0.00 H new ATOM 0 HB3 SER A 35 17.063 -10.121 2.773 1.00 0.00 H new ATOM 0 HG SER A 35 15.074 -8.921 2.582 1.00 0.00 H new ATOM 478 N VAL A 36 14.668 -11.650 -0.339 1.00 0.00 N ATOM 479 CA VAL A 36 13.544 -12.454 -0.854 1.00 0.00 C ATOM 480 C VAL A 36 14.087 -13.570 -1.754 1.00 0.00 C ATOM 481 O VAL A 36 14.176 -13.426 -2.958 1.00 0.00 O ATOM 482 CB VAL A 36 12.613 -11.513 -1.632 1.00 0.00 C ATOM 483 CG1 VAL A 36 11.908 -12.261 -2.755 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.571 -10.936 -0.675 1.00 0.00 C ATOM 0 H VAL A 36 14.706 -10.690 -0.682 1.00 0.00 H new ATOM 0 HA VAL A 36 12.988 -12.923 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 36 13.208 -10.711 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.253 -11.576 -3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.649 -12.669 -3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.316 -13.074 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.906 -10.267 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.989 -11.748 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.073 -10.381 0.118 1.00 0.00 H new ATOM 494 N THR A 37 14.441 -14.688 -1.181 1.00 0.00 N ATOM 495 CA THR A 37 14.961 -15.811 -2.006 1.00 0.00 C ATOM 496 C THR A 37 13.835 -16.306 -2.904 1.00 0.00 C ATOM 497 O THR A 37 14.050 -16.799 -3.994 1.00 0.00 O ATOM 498 CB THR A 37 15.424 -16.947 -1.093 1.00 0.00 C ATOM 499 OG1 THR A 37 16.616 -16.559 -0.422 1.00 0.00 O ATOM 500 CG2 THR A 37 15.689 -18.199 -1.927 1.00 0.00 C ATOM 0 H THR A 37 14.392 -14.871 -0.179 1.00 0.00 H new ATOM 0 HA THR A 37 15.805 -15.475 -2.609 1.00 0.00 H new ATOM 0 HB THR A 37 14.648 -17.162 -0.358 1.00 0.00 H new ATOM 0 HG1 THR A 37 16.913 -17.286 0.165 1.00 0.00 H new ATOM 0 HG21 THR A 37 16.019 -19.008 -1.275 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.773 -18.496 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 37 16.464 -17.988 -2.664 1.00 0.00 H new ATOM 508 N ASN A 38 12.634 -16.157 -2.442 1.00 0.00 N ATOM 509 CA ASN A 38 11.452 -16.588 -3.234 1.00 0.00 C ATOM 510 C ASN A 38 10.429 -15.447 -3.241 1.00 0.00 C ATOM 511 O ASN A 38 9.721 -15.252 -2.272 1.00 0.00 O ATOM 512 CB ASN A 38 10.829 -17.829 -2.589 1.00 0.00 C ATOM 513 CG ASN A 38 10.012 -18.591 -3.632 1.00 0.00 C ATOM 514 OD1 ASN A 38 10.203 -18.414 -4.819 1.00 0.00 O ATOM 515 ND2 ASN A 38 9.101 -19.439 -3.237 1.00 0.00 N ATOM 0 H ASN A 38 12.414 -15.748 -1.534 1.00 0.00 H new ATOM 0 HA ASN A 38 11.752 -16.829 -4.254 1.00 0.00 H new ATOM 0 HB2 ASN A 38 11.610 -18.472 -2.183 1.00 0.00 H new ATOM 0 HB3 ASN A 38 10.191 -17.537 -1.755 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.550 -19.953 -3.925 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.940 -19.588 -2.241 1.00 0.00 H new ATOM 522 N PRO A 39 10.390 -14.716 -4.325 1.00 0.00 N ATOM 523 CA PRO A 39 9.470 -13.574 -4.474 1.00 0.00 C ATOM 524 C PRO A 39 8.041 -14.063 -4.727 1.00 0.00 C ATOM 525 O PRO A 39 7.838 -15.113 -5.302 1.00 0.00 O ATOM 526 CB PRO A 39 10.023 -12.821 -5.686 1.00 0.00 C ATOM 527 CG PRO A 39 10.861 -13.842 -6.490 1.00 0.00 C ATOM 528 CD PRO A 39 11.246 -14.962 -5.505 1.00 0.00 C ATOM 0 HA PRO A 39 9.416 -12.948 -3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.214 -12.418 -6.295 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.637 -11.977 -5.372 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.288 -14.241 -7.327 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.750 -13.371 -6.909 1.00 0.00 H new ATOM 0 HD2 PRO A 39 11.063 -15.948 -5.932 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.304 -14.918 -5.246 1.00 0.00 H new ATOM 536 N PRO A 40 7.092 -13.279 -4.282 1.00 0.00 N ATOM 537 CA PRO A 40 5.663 -13.597 -4.437 1.00 0.00 C ATOM 538 C PRO A 40 5.209 -13.302 -5.866 1.00 0.00 C ATOM 539 O PRO A 40 6.012 -13.121 -6.758 1.00 0.00 O ATOM 540 CB PRO A 40 4.974 -12.660 -3.441 1.00 0.00 C ATOM 541 CG PRO A 40 5.954 -11.490 -3.197 1.00 0.00 C ATOM 542 CD PRO A 40 7.354 -12.002 -3.584 1.00 0.00 C ATOM 0 HA PRO A 40 5.433 -14.646 -4.253 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.027 -12.297 -3.840 1.00 0.00 H new ATOM 0 HB3 PRO A 40 4.749 -13.180 -2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 40 5.679 -10.623 -3.797 1.00 0.00 H new ATOM 0 HG3 PRO A 40 5.931 -11.176 -2.153 1.00 0.00 H new ATOM 0 HD2 PRO A 40 7.873 -11.294 -4.230 1.00 0.00 H new ATOM 0 HD3 PRO A 40 7.981 -12.150 -2.705 1.00 0.00 H new ATOM 550 N VAL A 41 3.926 -13.253 -6.089 1.00 0.00 N ATOM 551 CA VAL A 41 3.427 -12.970 -7.463 1.00 0.00 C ATOM 552 C VAL A 41 2.827 -11.572 -7.525 1.00 0.00 C ATOM 553 O VAL A 41 1.857 -11.276 -6.862 1.00 0.00 O ATOM 554 CB VAL A 41 2.341 -13.973 -7.837 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.660 -13.515 -9.132 1.00 0.00 C ATOM 556 CG2 VAL A 41 2.971 -15.348 -8.040 1.00 0.00 C ATOM 0 H VAL A 41 3.204 -13.396 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 41 4.265 -13.046 -8.155 1.00 0.00 H new ATOM 0 HB VAL A 41 1.600 -14.033 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.882 -14.228 -9.406 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.215 -12.532 -8.981 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.399 -13.459 -9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.197 -16.067 -8.307 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.709 -15.295 -8.840 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.458 -15.665 -7.118 1.00 0.00 H new ATOM 566 N PHE A 42 3.370 -10.716 -8.336 1.00 0.00 N ATOM 567 CA PHE A 42 2.804 -9.366 -8.453 1.00 0.00 C ATOM 568 C PHE A 42 1.887 -9.337 -9.673 1.00 0.00 C ATOM 569 O PHE A 42 2.337 -9.439 -10.798 1.00 0.00 O ATOM 570 CB PHE A 42 3.947 -8.377 -8.640 1.00 0.00 C ATOM 571 CG PHE A 42 5.123 -8.794 -7.791 1.00 0.00 C ATOM 572 CD1 PHE A 42 5.233 -8.337 -6.473 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.105 -9.640 -8.323 1.00 0.00 C ATOM 574 CE1 PHE A 42 6.325 -8.724 -5.686 1.00 0.00 C ATOM 575 CE2 PHE A 42 7.196 -10.026 -7.537 1.00 0.00 C ATOM 576 CZ PHE A 42 7.306 -9.569 -6.218 1.00 0.00 C ATOM 0 H PHE A 42 4.184 -10.901 -8.922 1.00 0.00 H new ATOM 0 HA PHE A 42 2.237 -9.100 -7.561 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.239 -8.338 -9.689 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.623 -7.374 -8.362 1.00 0.00 H new ATOM 0 HD1 PHE A 42 4.476 -7.686 -6.062 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.020 -9.994 -9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 42 6.410 -8.371 -4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 42 7.954 -10.677 -7.948 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.148 -9.868 -5.611 1.00 0.00 H new ATOM 586 N GLU A 43 0.608 -9.211 -9.469 1.00 0.00 N ATOM 587 CA GLU A 43 -0.321 -9.191 -10.633 1.00 0.00 C ATOM 588 C GLU A 43 -1.583 -8.404 -10.284 1.00 0.00 C ATOM 589 O GLU A 43 -2.029 -8.385 -9.153 1.00 0.00 O ATOM 590 CB GLU A 43 -0.702 -10.628 -10.999 1.00 0.00 C ATOM 591 CG GLU A 43 -1.892 -10.619 -11.961 1.00 0.00 C ATOM 592 CD GLU A 43 -3.191 -10.782 -11.170 1.00 0.00 C ATOM 593 OE1 GLU A 43 -3.109 -10.938 -9.962 1.00 0.00 O ATOM 594 OE2 GLU A 43 -4.244 -10.749 -11.784 1.00 0.00 O ATOM 0 H GLU A 43 0.166 -9.121 -8.554 1.00 0.00 H new ATOM 0 HA GLU A 43 0.174 -8.712 -11.478 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.147 -11.133 -11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.955 -11.188 -10.098 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.911 -9.685 -12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.792 -11.426 -12.687 1.00 0.00 H new ATOM 601 N VAL A 44 -2.169 -7.762 -11.256 1.00 0.00 N ATOM 602 CA VAL A 44 -3.412 -6.983 -10.998 1.00 0.00 C ATOM 603 C VAL A 44 -4.615 -7.783 -11.498 1.00 0.00 C ATOM 604 O VAL A 44 -4.522 -8.529 -12.454 1.00 0.00 O ATOM 605 CB VAL A 44 -3.343 -5.645 -11.736 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.607 -4.834 -11.441 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.116 -4.865 -11.257 1.00 0.00 C ATOM 0 H VAL A 44 -1.839 -7.743 -12.221 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.513 -6.796 -9.929 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.268 -5.824 -12.809 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.558 -3.880 -11.967 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.482 -5.389 -11.777 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.682 -4.654 -10.369 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.064 -3.911 -11.781 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.194 -4.686 -10.185 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.215 -5.442 -11.464 1.00 0.00 H new ATOM 617 N LEU A 45 -5.745 -7.640 -10.863 1.00 0.00 N ATOM 618 CA LEU A 45 -6.943 -8.390 -11.301 1.00 0.00 C ATOM 619 C LEU A 45 -8.187 -7.565 -10.961 1.00 0.00 C ATOM 620 O LEU A 45 -8.132 -6.615 -10.205 1.00 0.00 O ATOM 621 CB LEU A 45 -6.961 -9.782 -10.633 1.00 0.00 C ATOM 622 CG LEU A 45 -7.772 -9.791 -9.329 1.00 0.00 C ATOM 623 CD1 LEU A 45 -7.445 -8.561 -8.490 1.00 0.00 C ATOM 624 CD2 LEU A 45 -9.262 -9.794 -9.653 1.00 0.00 C ATOM 0 H LEU A 45 -5.885 -7.032 -10.056 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.926 -8.553 -12.379 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -7.383 -10.510 -11.326 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -5.938 -10.096 -10.425 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.513 -10.687 -8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.028 -8.583 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -6.383 -8.559 -8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.690 -7.661 -9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.836 -9.800 -8.726 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.511 -8.902 -10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.506 -10.682 -10.237 1.00 0.00 H new ATOM 636 N GLU A 46 -9.293 -7.904 -11.539 1.00 0.00 N ATOM 637 CA GLU A 46 -10.544 -7.140 -11.284 1.00 0.00 C ATOM 638 C GLU A 46 -11.520 -7.998 -10.480 1.00 0.00 C ATOM 639 O GLU A 46 -12.027 -8.995 -10.957 1.00 0.00 O ATOM 640 CB GLU A 46 -11.187 -6.756 -12.618 1.00 0.00 C ATOM 641 CG GLU A 46 -10.707 -5.365 -13.031 1.00 0.00 C ATOM 642 CD GLU A 46 -11.487 -4.900 -14.263 1.00 0.00 C ATOM 643 OE1 GLU A 46 -12.583 -4.394 -14.088 1.00 0.00 O ATOM 644 OE2 GLU A 46 -10.975 -5.056 -15.358 1.00 0.00 O ATOM 0 H GLU A 46 -9.391 -8.686 -12.186 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.305 -6.239 -10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.925 -7.486 -13.384 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.273 -6.766 -12.527 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.849 -4.661 -12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.640 -5.387 -13.250 1.00 0.00 H new ATOM 651 N THR A 47 -11.782 -7.619 -9.264 1.00 0.00 N ATOM 652 CA THR A 47 -12.724 -8.409 -8.421 1.00 0.00 C ATOM 653 C THR A 47 -14.047 -7.653 -8.290 1.00 0.00 C ATOM 654 O THR A 47 -14.093 -6.442 -8.376 1.00 0.00 O ATOM 655 CB THR A 47 -12.117 -8.614 -7.031 1.00 0.00 C ATOM 656 OG1 THR A 47 -12.417 -7.489 -6.215 1.00 0.00 O ATOM 657 CG2 THR A 47 -10.600 -8.771 -7.149 1.00 0.00 C ATOM 0 H THR A 47 -11.385 -6.794 -8.814 1.00 0.00 H new ATOM 0 HA THR A 47 -12.902 -9.378 -8.887 1.00 0.00 H new ATOM 0 HB THR A 47 -12.537 -9.514 -6.581 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.031 -7.619 -5.324 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.171 -8.917 -6.158 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.371 -9.634 -7.774 1.00 0.00 H new ATOM 0 HG23 THR A 47 -10.175 -7.874 -7.600 1.00 0.00 H new ATOM 665 N SER A 48 -15.124 -8.358 -8.081 1.00 0.00 N ATOM 666 CA SER A 48 -16.443 -7.679 -7.943 1.00 0.00 C ATOM 667 C SER A 48 -16.667 -7.300 -6.478 1.00 0.00 C ATOM 668 O SER A 48 -17.778 -7.051 -6.053 1.00 0.00 O ATOM 669 CB SER A 48 -17.555 -8.623 -8.401 1.00 0.00 C ATOM 670 OG SER A 48 -17.772 -9.612 -7.403 1.00 0.00 O ATOM 0 H SER A 48 -15.148 -9.374 -8.000 1.00 0.00 H new ATOM 0 HA SER A 48 -16.456 -6.780 -8.559 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.473 -8.063 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.281 -9.096 -9.344 1.00 0.00 H new ATOM 0 HG SER A 48 -18.486 -10.218 -7.693 1.00 0.00 H new ATOM 676 N ASP A 49 -15.619 -7.255 -5.700 1.00 0.00 N ATOM 677 CA ASP A 49 -15.772 -6.894 -4.263 1.00 0.00 C ATOM 678 C ASP A 49 -14.719 -5.850 -3.883 1.00 0.00 C ATOM 679 O ASP A 49 -14.562 -5.507 -2.729 1.00 0.00 O ATOM 680 CB ASP A 49 -15.585 -8.144 -3.401 1.00 0.00 C ATOM 681 CG ASP A 49 -16.374 -7.991 -2.100 1.00 0.00 C ATOM 682 OD1 ASP A 49 -17.190 -7.087 -2.028 1.00 0.00 O ATOM 683 OD2 ASP A 49 -16.150 -8.780 -1.197 1.00 0.00 O ATOM 0 H ASP A 49 -14.664 -7.453 -5.998 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.767 -6.482 -4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -15.925 -9.026 -3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -14.528 -8.292 -3.182 1.00 0.00 H new ATOM 688 N ALA A 50 -13.999 -5.341 -4.845 1.00 0.00 N ATOM 689 CA ALA A 50 -12.958 -4.319 -4.536 1.00 0.00 C ATOM 690 C ALA A 50 -13.526 -3.300 -3.543 1.00 0.00 C ATOM 691 O ALA A 50 -14.712 -3.032 -3.542 1.00 0.00 O ATOM 692 CB ALA A 50 -12.549 -3.602 -5.823 1.00 0.00 C ATOM 0 H ALA A 50 -14.086 -5.588 -5.831 1.00 0.00 H new ATOM 0 HA ALA A 50 -12.086 -4.807 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.788 -2.855 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -12.147 -4.327 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -13.420 -3.113 -6.259 1.00 0.00 H new ATOM 698 N PRO A 51 -12.659 -2.762 -2.724 1.00 0.00 N ATOM 699 CA PRO A 51 -13.037 -1.767 -1.707 1.00 0.00 C ATOM 700 C PRO A 51 -13.221 -0.390 -2.351 1.00 0.00 C ATOM 701 O PRO A 51 -14.043 0.399 -1.926 1.00 0.00 O ATOM 702 CB PRO A 51 -11.846 -1.767 -0.746 1.00 0.00 C ATOM 703 CG PRO A 51 -10.640 -2.316 -1.544 1.00 0.00 C ATOM 704 CD PRO A 51 -11.220 -3.099 -2.738 1.00 0.00 C ATOM 0 HA PRO A 51 -13.979 -1.997 -1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.643 -0.761 -0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.050 -2.389 0.126 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.001 -1.503 -1.888 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.024 -2.963 -0.919 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.750 -2.802 -3.676 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.060 -4.172 -2.627 1.00 0.00 H new ATOM 712 N GLU A 52 -12.463 -0.095 -3.371 1.00 0.00 N ATOM 713 CA GLU A 52 -12.597 1.230 -4.040 1.00 0.00 C ATOM 714 C GLU A 52 -12.498 1.050 -5.555 1.00 0.00 C ATOM 715 O GLU A 52 -11.479 1.323 -6.158 1.00 0.00 O ATOM 716 CB GLU A 52 -11.476 2.157 -3.562 1.00 0.00 C ATOM 717 CG GLU A 52 -11.923 3.613 -3.702 1.00 0.00 C ATOM 718 CD GLU A 52 -11.690 4.083 -5.138 1.00 0.00 C ATOM 719 OE1 GLU A 52 -12.585 3.910 -5.950 1.00 0.00 O ATOM 720 OE2 GLU A 52 -10.623 4.610 -5.403 1.00 0.00 O ATOM 0 H GLU A 52 -11.757 -0.714 -3.770 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.563 1.667 -3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.228 1.940 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.573 1.985 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -12.978 3.707 -3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.368 4.243 -3.007 1.00 0.00 H new ATOM 727 N GLY A 53 -13.550 0.590 -6.177 1.00 0.00 N ATOM 728 CA GLY A 53 -13.516 0.393 -7.654 1.00 0.00 C ATOM 729 C GLY A 53 -13.734 -1.085 -7.979 1.00 0.00 C ATOM 730 O GLY A 53 -14.688 -1.694 -7.537 1.00 0.00 O ATOM 0 H GLY A 53 -14.431 0.342 -5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.288 0.998 -8.130 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.558 0.726 -8.054 1.00 0.00 H new ATOM 734 N ASN A 54 -12.856 -1.668 -8.750 1.00 0.00 N ATOM 735 CA ASN A 54 -13.014 -3.107 -9.105 1.00 0.00 C ATOM 736 C ASN A 54 -11.656 -3.683 -9.509 1.00 0.00 C ATOM 737 O ASN A 54 -11.577 -4.674 -10.206 1.00 0.00 O ATOM 738 CB ASN A 54 -13.992 -3.239 -10.274 1.00 0.00 C ATOM 739 CG ASN A 54 -14.507 -4.678 -10.349 1.00 0.00 C ATOM 740 OD1 ASN A 54 -15.444 -5.036 -9.662 1.00 0.00 O ATOM 741 ND2 ASN A 54 -13.933 -5.522 -11.160 1.00 0.00 N ATOM 0 H ASN A 54 -12.037 -1.210 -9.149 1.00 0.00 H new ATOM 0 HA ASN A 54 -13.400 -3.654 -8.245 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -14.826 -2.549 -10.144 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.498 -2.969 -11.207 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -14.270 -6.483 -11.218 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -13.147 -5.221 -11.736 1.00 0.00 H new ATOM 748 N LYS A 55 -10.587 -3.071 -9.077 1.00 0.00 N ATOM 749 CA LYS A 55 -9.236 -3.585 -9.437 1.00 0.00 C ATOM 750 C LYS A 55 -8.334 -3.554 -8.201 1.00 0.00 C ATOM 751 O LYS A 55 -8.405 -2.649 -7.395 1.00 0.00 O ATOM 752 CB LYS A 55 -8.629 -2.702 -10.529 1.00 0.00 C ATOM 753 CG LYS A 55 -9.070 -3.210 -11.903 1.00 0.00 C ATOM 754 CD LYS A 55 -8.230 -2.538 -12.991 1.00 0.00 C ATOM 755 CE LYS A 55 -9.018 -2.511 -14.302 1.00 0.00 C ATOM 756 NZ LYS A 55 -10.360 -1.908 -14.062 1.00 0.00 N ATOM 0 H LYS A 55 -10.591 -2.237 -8.490 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.322 -4.609 -9.801 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.946 -1.668 -10.393 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.541 -2.714 -10.458 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.954 -4.293 -11.956 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.127 -2.994 -12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.970 -1.523 -12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.294 -3.079 -13.128 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.477 -1.934 -15.052 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.127 -3.522 -14.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.795 -1.655 -14.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.965 -2.594 -13.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.257 -1.053 -13.478 1.00 0.00 H new ATOM 770 N VAL A 56 -7.487 -4.533 -8.045 1.00 0.00 N ATOM 771 CA VAL A 56 -6.581 -4.553 -6.860 1.00 0.00 C ATOM 772 C VAL A 56 -5.283 -5.277 -7.220 1.00 0.00 C ATOM 773 O VAL A 56 -5.147 -5.832 -8.291 1.00 0.00 O ATOM 774 CB VAL A 56 -7.268 -5.281 -5.704 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.672 -4.710 -5.502 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.367 -6.773 -6.029 1.00 0.00 C ATOM 0 H VAL A 56 -7.382 -5.320 -8.685 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.354 -3.530 -6.561 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.686 -5.144 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.161 -5.229 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.603 -3.647 -5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.255 -4.846 -6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.857 -7.293 -5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.948 -6.909 -6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.367 -7.181 -6.172 1.00 0.00 H new ATOM 786 N LEU A 57 -4.330 -5.282 -6.327 1.00 0.00 N ATOM 787 CA LEU A 57 -3.045 -5.978 -6.613 1.00 0.00 C ATOM 788 C LEU A 57 -3.034 -7.307 -5.868 1.00 0.00 C ATOM 789 O LEU A 57 -2.804 -7.361 -4.676 1.00 0.00 O ATOM 790 CB LEU A 57 -1.867 -5.101 -6.150 1.00 0.00 C ATOM 791 CG LEU A 57 -0.605 -5.951 -5.911 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.480 -5.567 -6.919 1.00 0.00 C ATOM 793 CD2 LEU A 57 -0.092 -5.702 -4.485 1.00 0.00 C ATOM 0 H LEU A 57 -4.387 -4.834 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.946 -6.158 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.659 -4.339 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.137 -4.579 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.850 -7.006 -6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.370 -6.172 -6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.115 -5.742 -7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.729 -4.513 -6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.802 -6.301 -4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.150 -4.646 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.863 -5.982 -3.767 1.00 0.00 H new ATOM 805 N ALA A 58 -3.261 -8.382 -6.561 1.00 0.00 N ATOM 806 CA ALA A 58 -3.241 -9.703 -5.887 1.00 0.00 C ATOM 807 C ALA A 58 -1.790 -10.160 -5.767 1.00 0.00 C ATOM 808 O ALA A 58 -1.101 -10.336 -6.755 1.00 0.00 O ATOM 809 CB ALA A 58 -4.033 -10.717 -6.715 1.00 0.00 C ATOM 0 H ALA A 58 -3.459 -8.403 -7.561 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.694 -9.626 -4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.016 -11.686 -6.217 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.064 -10.379 -6.815 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.584 -10.810 -7.704 1.00 0.00 H new ATOM 815 N VAL A 59 -1.309 -10.344 -4.569 1.00 0.00 N ATOM 816 CA VAL A 59 0.075 -10.773 -4.385 1.00 0.00 C ATOM 817 C VAL A 59 0.074 -12.175 -3.798 1.00 0.00 C ATOM 818 O VAL A 59 -0.758 -12.530 -2.990 1.00 0.00 O ATOM 819 CB VAL A 59 0.763 -9.821 -3.426 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.091 -10.415 -3.002 1.00 0.00 C ATOM 821 CG2 VAL A 59 0.991 -8.470 -4.108 1.00 0.00 C ATOM 0 H VAL A 59 -1.837 -10.209 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 59 0.603 -10.772 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 59 0.134 -9.670 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.590 -9.735 -2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.921 -11.372 -2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.719 -10.567 -3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.486 -7.791 -3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.618 -8.608 -4.989 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.032 -8.047 -4.408 1.00 0.00 H new ATOM 831 N THR A 60 1.005 -12.960 -4.201 1.00 0.00 N ATOM 832 CA THR A 60 1.091 -14.353 -3.685 1.00 0.00 C ATOM 833 C THR A 60 2.294 -14.473 -2.752 1.00 0.00 C ATOM 834 O THR A 60 3.404 -14.714 -3.186 1.00 0.00 O ATOM 835 CB THR A 60 1.254 -15.323 -4.857 1.00 0.00 C ATOM 836 OG1 THR A 60 0.198 -15.122 -5.786 1.00 0.00 O ATOM 837 CG2 THR A 60 1.216 -16.762 -4.341 1.00 0.00 C ATOM 0 H THR A 60 1.727 -12.705 -4.875 1.00 0.00 H new ATOM 0 HA THR A 60 0.180 -14.597 -3.138 1.00 0.00 H new ATOM 0 HB THR A 60 2.210 -15.142 -5.348 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.302 -15.741 -6.538 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.332 -17.452 -5.177 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.027 -16.915 -3.629 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.261 -16.947 -3.848 1.00 0.00 H new ATOM 845 N VAL A 61 2.086 -14.313 -1.472 1.00 0.00 N ATOM 846 CA VAL A 61 3.222 -14.427 -0.518 1.00 0.00 C ATOM 847 C VAL A 61 3.358 -15.885 -0.085 1.00 0.00 C ATOM 848 O VAL A 61 2.419 -16.497 0.382 1.00 0.00 O ATOM 849 CB VAL A 61 2.967 -13.542 0.704 1.00 0.00 C ATOM 850 CG1 VAL A 61 3.999 -13.851 1.792 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.094 -12.074 0.296 1.00 0.00 C ATOM 0 H VAL A 61 1.181 -14.109 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 61 4.143 -14.099 -1.001 1.00 0.00 H new ATOM 0 HB VAL A 61 1.966 -13.737 1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.813 -13.218 2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.919 -14.898 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.001 -13.656 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.913 -11.438 1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.097 -11.888 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.362 -11.847 -0.479 1.00 0.00 H new ATOM 861 N ASN A 62 4.520 -16.447 -0.248 1.00 0.00 N ATOM 862 CA ASN A 62 4.722 -17.870 0.142 1.00 0.00 C ATOM 863 C ASN A 62 6.214 -18.147 0.324 1.00 0.00 C ATOM 864 O ASN A 62 6.793 -18.963 -0.366 1.00 0.00 O ATOM 865 CB ASN A 62 4.165 -18.780 -0.955 1.00 0.00 C ATOM 866 CG ASN A 62 4.608 -18.259 -2.326 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.724 -17.722 -3.123 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.769 -18.342 -2.673 1.00 0.00 N flip ATOM 0 H ASN A 62 5.341 -15.983 -0.635 1.00 0.00 H new ATOM 0 HA ASN A 62 4.202 -18.066 1.080 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.519 -19.801 -0.810 1.00 0.00 H new ATOM 0 HB3 ASN A 62 3.077 -18.810 -0.900 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.459 -18.762 -2.050 1.00 0.00 H new ATOM 0 HD22 ASN A 62 6.054 -17.992 -3.588 1.00 0.00 H new ATOM 875 N GLY A 63 6.844 -17.475 1.247 1.00 0.00 N ATOM 876 CA GLY A 63 8.299 -17.703 1.472 1.00 0.00 C ATOM 877 C GLY A 63 8.949 -16.409 1.962 1.00 0.00 C ATOM 878 O GLY A 63 9.416 -15.603 1.182 1.00 0.00 O ATOM 0 H GLY A 63 6.414 -16.778 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.444 -18.496 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.773 -18.033 0.548 1.00 0.00 H new ATOM 882 N VAL A 64 8.984 -16.204 3.250 1.00 0.00 N ATOM 883 CA VAL A 64 9.607 -14.960 3.784 1.00 0.00 C ATOM 884 C VAL A 64 11.128 -15.116 3.803 1.00 0.00 C ATOM 885 O VAL A 64 11.669 -16.074 3.288 1.00 0.00 O ATOM 886 CB VAL A 64 9.107 -14.693 5.206 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.721 -14.054 5.143 1.00 0.00 C ATOM 888 CG2 VAL A 64 9.026 -16.009 5.986 1.00 0.00 C ATOM 0 H VAL A 64 8.610 -16.841 3.953 1.00 0.00 H new ATOM 0 HA VAL A 64 9.332 -14.122 3.143 1.00 0.00 H new ATOM 0 HB VAL A 64 9.800 -14.020 5.710 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.362 -13.863 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.778 -13.114 4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.032 -14.729 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.670 -15.811 6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.336 -16.688 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 64 10.015 -16.466 6.033 1.00 0.00 H new ATOM 898 N GLY A 65 11.819 -14.182 4.391 1.00 0.00 N ATOM 899 CA GLY A 65 13.305 -14.275 4.441 1.00 0.00 C ATOM 900 C GLY A 65 13.794 -13.943 5.851 1.00 0.00 C ATOM 901 O GLY A 65 13.031 -13.931 6.797 1.00 0.00 O ATOM 0 H GLY A 65 11.420 -13.357 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.626 -15.278 4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.747 -13.586 3.721 1.00 0.00 H new ATOM 905 N ASN A 66 15.061 -13.673 6.000 1.00 0.00 N ATOM 906 CA ASN A 66 15.599 -13.342 7.349 1.00 0.00 C ATOM 907 C ASN A 66 15.566 -11.826 7.553 1.00 0.00 C ATOM 908 O ASN A 66 16.248 -11.290 8.403 1.00 0.00 O ATOM 909 CB ASN A 66 17.042 -13.840 7.457 1.00 0.00 C ATOM 910 CG ASN A 66 17.055 -15.370 7.461 1.00 0.00 C ATOM 911 OD1 ASN A 66 16.822 -15.993 6.445 1.00 0.00 O ATOM 912 ND2 ASN A 66 17.319 -16.005 8.570 1.00 0.00 N ATOM 0 H ASN A 66 15.747 -13.667 5.246 1.00 0.00 H new ATOM 0 HA ASN A 66 14.989 -13.824 8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.632 -13.463 6.621 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.502 -13.459 8.369 1.00 0.00 H new ATOM 0 HD21 ASN A 66 17.330 -17.025 8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 66 17.515 -15.481 9.423 1.00 0.00 H new ATOM 919 N ASN A 67 14.777 -11.130 6.780 1.00 0.00 N ATOM 920 CA ASN A 67 14.702 -9.651 6.933 1.00 0.00 C ATOM 921 C ASN A 67 13.233 -9.216 6.960 1.00 0.00 C ATOM 922 O ASN A 67 12.397 -9.828 6.327 1.00 0.00 O ATOM 923 CB ASN A 67 15.411 -8.979 5.755 1.00 0.00 C ATOM 924 CG ASN A 67 16.904 -9.314 5.799 1.00 0.00 C ATOM 925 OD1 ASN A 67 17.464 -9.774 4.824 1.00 0.00 O ATOM 926 ND2 ASN A 67 17.575 -9.101 6.897 1.00 0.00 N ATOM 0 H ASN A 67 14.182 -11.522 6.050 1.00 0.00 H new ATOM 0 HA ASN A 67 15.187 -9.357 7.864 1.00 0.00 H new ATOM 0 HB2 ASN A 67 14.979 -9.320 4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.268 -7.899 5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.570 -9.321 6.937 1.00 0.00 H new ATOM 0 HD22 ASN A 67 17.104 -8.715 7.715 1.00 0.00 H new ATOM 933 N PRO A 68 12.965 -8.164 7.692 1.00 0.00 N ATOM 934 CA PRO A 68 11.602 -7.615 7.825 1.00 0.00 C ATOM 935 C PRO A 68 11.225 -6.786 6.591 1.00 0.00 C ATOM 936 O PRO A 68 10.247 -6.065 6.596 1.00 0.00 O ATOM 937 CB PRO A 68 11.695 -6.726 9.067 1.00 0.00 C ATOM 938 CG PRO A 68 13.191 -6.364 9.233 1.00 0.00 C ATOM 939 CD PRO A 68 13.991 -7.427 8.458 1.00 0.00 C ATOM 0 HA PRO A 68 10.839 -8.389 7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.089 -5.828 8.948 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.322 -7.249 9.948 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.394 -5.366 8.843 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.473 -6.358 10.286 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.728 -6.969 7.798 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.535 -8.087 9.133 1.00 0.00 H new ATOM 947 N TRP A 69 11.989 -6.876 5.535 1.00 0.00 N ATOM 948 CA TRP A 69 11.663 -6.087 4.315 1.00 0.00 C ATOM 949 C TRP A 69 11.834 -6.964 3.073 1.00 0.00 C ATOM 950 O TRP A 69 12.602 -6.655 2.183 1.00 0.00 O ATOM 951 CB TRP A 69 12.602 -4.883 4.220 1.00 0.00 C ATOM 952 CG TRP A 69 13.982 -5.292 4.625 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.811 -6.065 3.887 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.707 -4.964 5.846 1.00 0.00 C ATOM 955 NE1 TRP A 69 15.998 -6.232 4.577 1.00 0.00 N ATOM 956 CE2 TRP A 69 15.983 -5.573 5.789 1.00 0.00 C ATOM 957 CE3 TRP A 69 14.384 -4.204 6.986 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.906 -5.433 6.826 1.00 0.00 C ATOM 959 CZ3 TRP A 69 15.311 -4.062 8.031 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.569 -4.676 7.951 1.00 0.00 C ATOM 0 H TRP A 69 12.822 -7.460 5.466 1.00 0.00 H new ATOM 0 HA TRP A 69 10.631 -5.742 4.375 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.611 -4.495 3.201 1.00 0.00 H new ATOM 0 HB3 TRP A 69 12.246 -4.079 4.864 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.583 -6.483 2.918 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.789 -6.776 4.232 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.418 -3.727 7.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.874 -5.907 6.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 15.054 -3.477 8.901 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.277 -4.564 8.759 1.00 0.00 H new ATOM 971 N ASP A 70 11.119 -8.053 2.999 1.00 0.00 N ATOM 972 CA ASP A 70 11.236 -8.941 1.810 1.00 0.00 C ATOM 973 C ASP A 70 10.452 -8.326 0.652 1.00 0.00 C ATOM 974 O ASP A 70 11.018 -7.859 -0.316 1.00 0.00 O ATOM 975 CB ASP A 70 10.659 -10.319 2.146 1.00 0.00 C ATOM 976 CG ASP A 70 11.766 -11.213 2.705 1.00 0.00 C ATOM 977 OD1 ASP A 70 12.614 -10.699 3.416 1.00 0.00 O ATOM 978 OD2 ASP A 70 11.747 -12.398 2.414 1.00 0.00 O ATOM 0 H ASP A 70 10.459 -8.366 3.711 1.00 0.00 H new ATOM 0 HA ASP A 70 12.284 -9.048 1.529 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.854 -10.220 2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.227 -10.772 1.253 1.00 0.00 H new ATOM 983 N ILE A 71 9.151 -8.314 0.750 1.00 0.00 N ATOM 984 CA ILE A 71 8.326 -7.718 -0.337 1.00 0.00 C ATOM 985 C ILE A 71 7.774 -6.375 0.140 1.00 0.00 C ATOM 986 O ILE A 71 7.173 -6.283 1.192 1.00 0.00 O ATOM 987 CB ILE A 71 7.169 -8.661 -0.674 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.723 -10.062 -0.943 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.442 -8.152 -1.920 1.00 0.00 C ATOM 990 CD1 ILE A 71 6.994 -11.077 -0.061 1.00 0.00 C ATOM 0 H ILE A 71 8.624 -8.692 1.537 1.00 0.00 H new ATOM 0 HA ILE A 71 8.936 -7.569 -1.228 1.00 0.00 H new ATOM 0 HB ILE A 71 6.471 -8.697 0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.595 -10.320 -1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.793 -10.087 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.618 -8.824 -2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.052 -7.152 -1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.138 -8.117 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.388 -12.075 -0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.145 -10.822 0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.928 -11.058 -0.289 1.00 0.00 H new ATOM 1002 N GLU A 72 7.982 -5.329 -0.610 1.00 0.00 N ATOM 1003 CA GLU A 72 7.473 -4.001 -0.169 1.00 0.00 C ATOM 1004 C GLU A 72 6.526 -3.414 -1.219 1.00 0.00 C ATOM 1005 O GLU A 72 6.851 -3.317 -2.385 1.00 0.00 O ATOM 1006 CB GLU A 72 8.652 -3.048 0.040 1.00 0.00 C ATOM 1007 CG GLU A 72 8.653 -2.545 1.486 1.00 0.00 C ATOM 1008 CD GLU A 72 10.088 -2.236 1.918 1.00 0.00 C ATOM 1009 OE1 GLU A 72 10.942 -3.082 1.713 1.00 0.00 O ATOM 1010 OE2 GLU A 72 10.307 -1.159 2.447 1.00 0.00 O ATOM 0 H GLU A 72 8.478 -5.335 -1.501 1.00 0.00 H new ATOM 0 HA GLU A 72 6.927 -4.127 0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.590 -3.559 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.579 -2.206 -0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.036 -1.651 1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.218 -3.297 2.144 1.00 0.00 H new ATOM 1017 N ALA A 73 5.363 -3.004 -0.795 1.00 0.00 N ATOM 1018 CA ALA A 73 4.380 -2.398 -1.734 1.00 0.00 C ATOM 1019 C ALA A 73 4.210 -0.930 -1.344 1.00 0.00 C ATOM 1020 O ALA A 73 3.646 -0.622 -0.323 1.00 0.00 O ATOM 1021 CB ALA A 73 3.035 -3.121 -1.593 1.00 0.00 C ATOM 0 H ALA A 73 5.049 -3.064 0.174 1.00 0.00 H new ATOM 0 HA ALA A 73 4.725 -2.484 -2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.311 -2.681 -2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.163 -4.177 -1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.673 -3.020 -0.570 1.00 0.00 H new ATOM 1027 N THR A 74 4.709 -0.016 -2.125 1.00 0.00 N ATOM 1028 CA THR A 74 4.575 1.420 -1.742 1.00 0.00 C ATOM 1029 C THR A 74 3.703 2.155 -2.756 1.00 0.00 C ATOM 1030 O THR A 74 3.489 1.693 -3.856 1.00 0.00 O ATOM 1031 CB THR A 74 5.964 2.064 -1.706 1.00 0.00 C ATOM 1032 OG1 THR A 74 6.720 1.496 -0.646 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.827 3.572 -1.486 1.00 0.00 C ATOM 0 H THR A 74 5.198 -0.194 -3.002 1.00 0.00 H new ATOM 0 HA THR A 74 4.109 1.486 -0.759 1.00 0.00 H new ATOM 0 HB THR A 74 6.472 1.883 -2.653 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.610 1.906 -0.623 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.817 4.027 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.248 4.007 -2.300 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.318 3.757 -0.540 1.00 0.00 H new ATOM 1041 N ALA A 75 3.202 3.305 -2.396 1.00 0.00 N ATOM 1042 CA ALA A 75 2.356 4.074 -3.349 1.00 0.00 C ATOM 1043 C ALA A 75 2.957 5.464 -3.546 1.00 0.00 C ATOM 1044 O ALA A 75 3.433 6.085 -2.615 1.00 0.00 O ATOM 1045 CB ALA A 75 0.939 4.213 -2.800 1.00 0.00 C ATOM 0 H ALA A 75 3.342 3.743 -1.486 1.00 0.00 H new ATOM 0 HA ALA A 75 2.320 3.544 -4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.329 4.777 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.506 3.223 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.969 4.738 -1.845 1.00 0.00 H new ATOM 1051 N PHE A 76 2.941 5.955 -4.752 1.00 0.00 N ATOM 1052 CA PHE A 76 3.514 7.306 -5.019 1.00 0.00 C ATOM 1053 C PHE A 76 3.387 7.622 -6.516 1.00 0.00 C ATOM 1054 O PHE A 76 3.227 6.727 -7.321 1.00 0.00 O ATOM 1055 CB PHE A 76 4.994 7.315 -4.594 1.00 0.00 C ATOM 1056 CG PHE A 76 5.859 6.718 -5.683 1.00 0.00 C ATOM 1057 CD1 PHE A 76 6.174 7.475 -6.818 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.346 5.412 -5.554 1.00 0.00 C ATOM 1059 CE1 PHE A 76 6.977 6.925 -7.825 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.148 4.863 -6.562 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.464 5.619 -7.697 1.00 0.00 C ATOM 0 H PHE A 76 2.555 5.479 -5.568 1.00 0.00 H new ATOM 0 HA PHE A 76 2.974 8.064 -4.451 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.313 8.336 -4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.117 6.748 -3.671 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.798 8.483 -6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.103 4.829 -4.678 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.221 7.509 -8.700 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.523 3.855 -6.464 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.083 5.195 -8.474 1.00 0.00 H new ATOM 1071 N PRO A 77 3.472 8.888 -6.846 1.00 0.00 N ATOM 1072 CA PRO A 77 3.667 9.977 -5.870 1.00 0.00 C ATOM 1073 C PRO A 77 2.336 10.366 -5.220 1.00 0.00 C ATOM 1074 O PRO A 77 1.276 9.970 -5.662 1.00 0.00 O ATOM 1075 CB PRO A 77 4.193 11.130 -6.728 1.00 0.00 C ATOM 1076 CG PRO A 77 3.729 10.845 -8.177 1.00 0.00 C ATOM 1077 CD PRO A 77 3.392 9.343 -8.247 1.00 0.00 C ATOM 0 HA PRO A 77 4.338 9.702 -5.056 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.803 12.085 -6.376 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.280 11.190 -6.673 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.858 11.449 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.512 11.100 -8.891 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.399 9.177 -8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.097 8.806 -8.881 1.00 0.00 H new ATOM 1085 N VAL A 78 2.384 11.153 -4.178 1.00 0.00 N ATOM 1086 CA VAL A 78 1.127 11.583 -3.505 1.00 0.00 C ATOM 1087 C VAL A 78 1.050 13.111 -3.530 1.00 0.00 C ATOM 1088 O VAL A 78 1.998 13.794 -3.201 1.00 0.00 O ATOM 1089 CB VAL A 78 1.125 11.088 -2.056 1.00 0.00 C ATOM 1090 CG1 VAL A 78 0.041 11.821 -1.262 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.839 9.586 -2.037 1.00 0.00 C ATOM 0 H VAL A 78 3.242 11.517 -3.764 1.00 0.00 H new ATOM 0 HA VAL A 78 0.266 11.163 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 78 2.097 11.284 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.042 11.466 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.241 12.892 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.933 11.627 -1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.837 9.229 -1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.134 9.395 -2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.610 9.062 -2.601 1.00 0.00 H new ATOM 1101 N ASN A 79 -0.068 13.656 -3.926 1.00 0.00 N ATOM 1102 CA ASN A 79 -0.194 15.141 -3.980 1.00 0.00 C ATOM 1103 C ASN A 79 -0.808 15.661 -2.679 1.00 0.00 C ATOM 1104 O ASN A 79 -1.998 15.555 -2.456 1.00 0.00 O ATOM 1105 CB ASN A 79 -1.087 15.535 -5.158 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.570 14.873 -6.436 1.00 0.00 C ATOM 1107 OD1 ASN A 79 -1.081 13.734 -6.819 1.00 0.00 O flip ATOM 1108 ND2 ASN A 79 0.308 15.395 -7.093 1.00 0.00 N flip ATOM 0 H ASN A 79 -0.898 13.139 -4.214 1.00 0.00 H new ATOM 0 HA ASN A 79 0.796 15.579 -4.108 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -2.115 15.227 -4.967 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -1.095 16.619 -5.275 1.00 0.00 H new ATOM 0 HD21 ASN A 79 0.708 16.285 -6.795 1.00 0.00 H new ATOM 0 HD22 ASN A 79 0.646 14.944 -7.943 1.00 0.00 H new ATOM 1115 N VAL A 80 -0.006 16.231 -1.820 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.545 16.767 -0.538 1.00 0.00 C ATOM 1117 C VAL A 80 -0.411 18.291 -0.528 1.00 0.00 C ATOM 1118 O VAL A 80 0.020 18.892 -1.492 1.00 0.00 O ATOM 1119 CB VAL A 80 0.241 16.181 0.637 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.279 14.779 0.951 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.726 16.105 0.271 1.00 0.00 C ATOM 0 H VAL A 80 0.999 16.348 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.595 16.490 -0.444 1.00 0.00 H new ATOM 0 HB VAL A 80 0.115 16.819 1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.281 14.362 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.336 14.833 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.154 14.140 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.286 15.688 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.853 15.468 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.098 17.105 0.049 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.775 18.920 0.556 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.665 20.404 0.626 1.00 0.00 C ATOM 1133 C ARG A 81 -0.014 20.803 1.956 1.00 0.00 C ATOM 1134 O ARG A 81 -0.268 20.190 2.972 1.00 0.00 O ATOM 1135 CB ARG A 81 -2.059 21.025 0.533 1.00 0.00 C ATOM 1136 CG ARG A 81 -2.121 21.967 -0.672 1.00 0.00 C ATOM 1137 CD ARG A 81 -2.352 23.400 -0.189 1.00 0.00 C ATOM 1138 NE ARG A 81 -1.877 24.356 -1.228 1.00 0.00 N ATOM 1139 CZ ARG A 81 -2.296 25.592 -1.216 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -1.645 26.496 -0.538 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -3.368 25.924 -1.884 1.00 0.00 N ATOM 0 H ARG A 81 -1.143 18.471 1.395 1.00 0.00 H new ATOM 0 HA ARG A 81 -0.053 20.763 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.811 20.242 0.435 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -2.286 21.573 1.448 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.193 21.909 -1.240 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.925 21.664 -1.343 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.411 23.561 0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -1.820 23.570 0.747 1.00 0.00 H new ATOM 0 HE ARG A 81 -1.225 24.045 -1.948 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.807 26.237 -0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.973 27.462 -0.529 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.877 25.217 -2.415 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.696 26.890 -1.875 1.00 0.00 H new ATOM 1155 N PRO A 82 0.809 21.822 1.908 1.00 0.00 N ATOM 1156 CA PRO A 82 1.514 22.325 3.099 1.00 0.00 C ATOM 1157 C PRO A 82 0.570 23.165 3.967 1.00 0.00 C ATOM 1158 O PRO A 82 0.232 24.282 3.629 1.00 0.00 O ATOM 1159 CB PRO A 82 2.633 23.192 2.516 1.00 0.00 C ATOM 1160 CG PRO A 82 2.175 23.594 1.093 1.00 0.00 C ATOM 1161 CD PRO A 82 1.112 22.565 0.667 1.00 0.00 C ATOM 0 HA PRO A 82 1.889 21.528 3.742 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.803 24.074 3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.573 22.641 2.481 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.762 24.603 1.089 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.016 23.592 0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.223 23.053 0.268 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.489 21.902 -0.112 1.00 0.00 H new ATOM 1169 N GLY A 83 0.146 22.637 5.082 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.771 23.407 5.970 1.00 0.00 C ATOM 1171 C GLY A 83 -2.141 22.728 6.006 1.00 0.00 C ATOM 1172 O GLY A 83 -2.848 22.790 6.993 1.00 0.00 O ATOM 0 H GLY A 83 0.395 21.706 5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.356 23.464 6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.870 24.430 5.607 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.524 22.082 4.939 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.837 21.403 4.907 1.00 0.00 C ATOM 1178 C VAL A 84 -3.708 20.018 5.530 1.00 0.00 C ATOM 1179 O VAL A 84 -2.675 19.380 5.473 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.306 21.294 3.458 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -5.236 20.099 3.288 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -5.043 22.574 3.070 1.00 0.00 C ATOM 0 H VAL A 84 -1.974 21.998 4.084 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.569 21.976 5.477 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.438 21.156 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.561 20.036 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.707 19.185 3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -6.106 20.220 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.380 22.501 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.905 22.710 3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.371 23.426 3.173 1.00 0.00 H new ATOM 1192 N THR A 85 -4.762 19.559 6.119 1.00 0.00 N ATOM 1193 CA THR A 85 -4.748 18.213 6.760 1.00 0.00 C ATOM 1194 C THR A 85 -5.192 17.162 5.740 1.00 0.00 C ATOM 1195 O THR A 85 -6.259 17.253 5.167 1.00 0.00 O ATOM 1196 CB THR A 85 -5.708 18.206 7.952 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.448 19.335 8.774 1.00 0.00 O ATOM 1198 CG2 THR A 85 -5.506 16.925 8.764 1.00 0.00 C ATOM 0 H THR A 85 -5.648 20.059 6.189 1.00 0.00 H new ATOM 0 HA THR A 85 -3.740 17.983 7.105 1.00 0.00 H new ATOM 0 HB THR A 85 -6.736 18.247 7.591 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.480 19.457 8.865 1.00 0.00 H new ATOM 0 HG21 THR A 85 -6.190 16.921 9.613 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.705 16.059 8.133 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.479 16.882 9.126 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.380 16.168 5.506 1.00 0.00 N ATOM 1207 CA TYR A 86 -4.759 15.117 4.519 1.00 0.00 C ATOM 1208 C TYR A 86 -5.142 13.831 5.255 1.00 0.00 C ATOM 1209 O TYR A 86 -4.709 13.583 6.362 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.575 14.839 3.591 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.653 15.753 2.393 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.608 17.142 2.568 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.771 15.214 1.106 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.681 17.990 1.457 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.844 16.063 -0.006 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.799 17.451 0.171 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.871 18.288 -0.925 1.00 0.00 O ATOM 0 H TYR A 86 -3.473 16.038 5.954 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.610 15.464 3.932 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.637 14.997 4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -3.587 13.798 3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.517 17.559 3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -3.806 14.143 0.971 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.646 19.061 1.592 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -3.935 15.647 -0.999 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.949 17.752 -1.742 1.00 0.00 H new ATOM 1227 N THR A 87 -5.950 13.011 4.641 1.00 0.00 N ATOM 1228 CA THR A 87 -6.365 11.738 5.294 1.00 0.00 C ATOM 1229 C THR A 87 -5.882 10.557 4.449 1.00 0.00 C ATOM 1230 O THR A 87 -5.683 10.676 3.257 1.00 0.00 O ATOM 1231 CB THR A 87 -7.890 11.694 5.408 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.329 12.739 6.264 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.321 10.343 5.983 1.00 0.00 C ATOM 0 H THR A 87 -6.342 13.169 3.712 1.00 0.00 H new ATOM 0 HA THR A 87 -5.927 11.679 6.290 1.00 0.00 H new ATOM 0 HB THR A 87 -8.334 11.823 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.940 12.375 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.408 10.312 6.064 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.983 9.543 5.324 1.00 0.00 H new ATOM 0 HG23 THR A 87 -7.880 10.210 6.971 1.00 0.00 H new ATOM 1241 N TYR A 88 -5.684 9.419 5.056 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.210 8.236 4.282 1.00 0.00 C ATOM 1243 C TYR A 88 -6.111 7.038 4.578 1.00 0.00 C ATOM 1244 O TYR A 88 -6.335 6.682 5.718 1.00 0.00 O ATOM 1245 CB TYR A 88 -3.771 7.898 4.682 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.060 9.147 5.148 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -3.392 9.724 6.380 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.068 9.728 4.349 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -2.734 10.882 6.812 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.409 10.886 4.780 1.00 0.00 C ATOM 1251 CZ TYR A 88 -1.743 11.462 6.012 1.00 0.00 C ATOM 1252 OH TYR A 88 -1.093 12.603 6.438 1.00 0.00 O ATOM 0 H TYR A 88 -5.829 9.257 6.052 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.245 8.467 3.217 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.771 7.151 5.476 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.242 7.462 3.835 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.156 9.275 6.997 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -1.811 9.283 3.399 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.991 11.327 7.762 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -0.644 11.334 4.163 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.434 12.874 5.765 1.00 0.00 H new ATOM 1262 N THR A 89 -6.628 6.410 3.559 1.00 0.00 N ATOM 1263 CA THR A 89 -7.515 5.232 3.773 1.00 0.00 C ATOM 1264 C THR A 89 -7.036 4.085 2.878 1.00 0.00 C ATOM 1265 O THR A 89 -6.568 4.310 1.787 1.00 0.00 O ATOM 1266 CB THR A 89 -8.945 5.607 3.383 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.464 6.534 4.326 1.00 0.00 O ATOM 1268 CG2 THR A 89 -9.817 4.350 3.363 1.00 0.00 C ATOM 0 H THR A 89 -6.474 6.663 2.583 1.00 0.00 H new ATOM 0 HA THR A 89 -7.486 4.927 4.819 1.00 0.00 H new ATOM 0 HB THR A 89 -8.945 6.060 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.785 6.722 5.008 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.836 4.619 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.418 3.642 2.637 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.819 3.893 4.353 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.143 2.860 3.314 1.00 0.00 N ATOM 1277 CA ILE A 90 -6.685 1.734 2.450 1.00 0.00 C ATOM 1278 C ILE A 90 -7.494 0.476 2.769 1.00 0.00 C ATOM 1279 O ILE A 90 -8.112 0.373 3.808 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.198 1.474 2.697 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -4.689 0.439 1.691 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -4.999 0.943 4.117 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.178 0.266 1.856 1.00 0.00 C ATOM 0 H ILE A 90 -7.523 2.591 4.221 1.00 0.00 H new ATOM 0 HA ILE A 90 -6.835 1.996 1.403 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.643 2.404 2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.194 -0.514 1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -4.920 0.760 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.939 0.758 4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.362 1.679 4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.554 0.013 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.816 -0.471 1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.681 1.220 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.959 -0.074 2.868 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.489 -0.487 1.888 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.251 -1.738 2.154 1.00 0.00 C ATOM 1297 C TRP A 91 -7.358 -2.938 1.848 1.00 0.00 C ATOM 1298 O TRP A 91 -6.822 -3.066 0.765 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.495 -1.787 1.266 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.352 -0.592 1.539 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -9.963 0.694 1.389 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -11.732 -0.551 2.004 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.016 1.523 1.733 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.129 0.803 2.118 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -12.670 -1.547 2.334 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.410 1.155 2.545 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -13.960 -1.194 2.764 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.328 0.154 2.869 1.00 0.00 C ATOM 0 H TRP A 91 -6.991 -0.461 0.998 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.559 -1.762 3.199 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.204 -1.807 0.216 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.056 -2.701 1.458 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -8.989 1.021 1.055 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.975 2.542 1.705 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.396 -2.589 2.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -13.690 2.195 2.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -14.672 -1.966 3.015 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.321 0.419 3.200 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.187 -3.817 2.793 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.321 -5.005 2.553 1.00 0.00 C ATOM 1321 C ALA A 92 -7.127 -6.284 2.773 1.00 0.00 C ATOM 1322 O ALA A 92 -7.995 -6.347 3.619 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.137 -4.977 3.522 1.00 0.00 C ATOM 0 H ALA A 92 -7.608 -3.766 3.721 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.954 -4.982 1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.503 -5.846 3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.558 -4.067 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.506 -4.998 4.548 1.00 0.00 H new ATOM 1329 N ARG A 93 -6.841 -7.310 2.019 1.00 0.00 N ATOM 1330 CA ARG A 93 -7.585 -8.588 2.184 1.00 0.00 C ATOM 1331 C ARG A 93 -6.719 -9.720 1.649 1.00 0.00 C ATOM 1332 O ARG A 93 -5.629 -9.493 1.176 1.00 0.00 O ATOM 1333 CB ARG A 93 -8.893 -8.531 1.393 1.00 0.00 C ATOM 1334 CG ARG A 93 -8.587 -8.406 -0.101 1.00 0.00 C ATOM 1335 CD ARG A 93 -9.721 -9.036 -0.910 1.00 0.00 C ATOM 1336 NE ARG A 93 -9.273 -9.242 -2.315 1.00 0.00 N ATOM 1337 CZ ARG A 93 -9.733 -10.249 -3.007 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -9.164 -11.419 -2.912 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -10.761 -10.084 -3.793 1.00 0.00 N ATOM 0 H ARG A 93 -6.123 -7.317 1.295 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.815 -8.752 3.237 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.482 -9.429 1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.492 -7.683 1.724 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.472 -7.357 -0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.643 -8.900 -0.332 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.013 -9.988 -0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.600 -8.391 -0.888 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.606 -8.596 -2.737 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.360 -11.547 -2.297 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.523 -12.206 -3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.205 -9.169 -3.867 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.121 -10.870 -4.334 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.183 -10.933 1.715 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.362 -12.054 1.187 1.00 0.00 C ATOM 1355 C ALA A 94 -7.269 -13.215 0.779 1.00 0.00 C ATOM 1356 O ALA A 94 -8.405 -13.308 1.202 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.369 -12.508 2.252 1.00 0.00 C ATOM 0 H ALA A 94 -8.087 -11.196 2.108 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.810 -11.716 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.768 -13.330 1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.717 -11.677 2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.911 -12.842 3.136 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.776 -14.099 -0.042 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.607 -15.255 -0.481 1.00 0.00 C ATOM 1365 C GLU A 95 -8.145 -15.991 0.747 1.00 0.00 C ATOM 1366 O GLU A 95 -9.288 -16.404 0.785 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.749 -16.213 -1.312 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.587 -16.785 -2.456 1.00 0.00 C ATOM 1369 CD GLU A 95 -6.678 -17.539 -3.429 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -5.771 -18.209 -2.963 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -6.904 -17.432 -4.622 1.00 0.00 O ATOM 0 H GLU A 95 -5.833 -14.071 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.440 -14.895 -1.084 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.881 -15.688 -1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.373 -17.020 -0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.350 -17.456 -2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.107 -15.981 -2.977 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.332 -16.158 1.753 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.797 -16.866 2.977 1.00 0.00 C ATOM 1380 C GLN A 96 -7.447 -16.032 4.212 1.00 0.00 C ATOM 1381 O GLN A 96 -6.413 -15.397 4.269 1.00 0.00 O ATOM 1382 CB GLN A 96 -7.109 -18.230 3.071 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.234 -18.957 1.731 1.00 0.00 C ATOM 1384 CD GLN A 96 -6.516 -20.306 1.813 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -6.118 -20.731 2.880 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -6.334 -21.001 0.724 1.00 0.00 N ATOM 0 H GLN A 96 -6.365 -15.834 1.780 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.877 -17.007 2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.058 -18.102 3.331 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.563 -18.825 3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -8.285 -19.107 1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.802 -18.351 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.668 -20.644 -0.171 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.857 -21.902 0.768 1.00 0.00 H new ATOM 1395 N ASP A 97 -8.299 -16.028 5.198 1.00 0.00 N ATOM 1396 CA ASP A 97 -8.016 -15.235 6.425 1.00 0.00 C ATOM 1397 C ASP A 97 -6.681 -15.680 7.024 1.00 0.00 C ATOM 1398 O ASP A 97 -6.290 -16.825 6.908 1.00 0.00 O ATOM 1399 CB ASP A 97 -9.129 -15.462 7.448 1.00 0.00 C ATOM 1400 CG ASP A 97 -10.475 -15.062 6.841 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -10.902 -15.725 5.910 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -11.055 -14.100 7.316 1.00 0.00 O ATOM 0 H ASP A 97 -9.181 -16.541 5.207 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.967 -14.177 6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.152 -16.509 7.749 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -8.936 -14.876 8.347 1.00 0.00 H new ATOM 1407 N GLY A 98 -5.981 -14.788 7.667 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.675 -15.166 8.276 1.00 0.00 C ATOM 1409 C GLY A 98 -3.535 -14.481 7.523 1.00 0.00 C ATOM 1410 O GLY A 98 -2.474 -15.045 7.340 1.00 0.00 O ATOM 0 H GLY A 98 -6.256 -13.814 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.656 -14.875 9.326 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.547 -16.248 8.242 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.736 -13.267 7.089 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.655 -12.554 6.356 1.00 0.00 C ATOM 1416 C ALA A 99 -2.376 -11.219 7.041 1.00 0.00 C ATOM 1417 O ALA A 99 -3.274 -10.553 7.516 1.00 0.00 O ATOM 1418 CB ALA A 99 -3.087 -12.298 4.914 1.00 0.00 C ATOM 0 H ALA A 99 -4.601 -12.740 7.211 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.754 -13.168 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.291 -11.776 4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.289 -13.249 4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.989 -11.687 4.908 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.137 -10.829 7.107 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.800 -9.539 7.774 1.00 0.00 C ATOM 1426 C VAL A 100 -0.145 -8.570 6.786 1.00 0.00 C ATOM 1427 O VAL A 100 0.516 -8.970 5.848 1.00 0.00 O ATOM 1428 CB VAL A 100 0.163 -9.810 8.925 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.726 -8.486 9.445 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.588 -10.530 10.044 1.00 0.00 C ATOM 0 H VAL A 100 -0.342 -11.345 6.729 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.719 -9.087 8.147 1.00 0.00 H new ATOM 0 HB VAL A 100 0.987 -10.434 8.579 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.414 -8.681 10.268 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.257 -7.976 8.641 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.091 -7.856 9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.094 -10.728 10.871 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.409 -9.904 10.392 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.985 -11.473 9.668 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.316 -7.294 7.009 1.00 0.00 N ATOM 1441 CA VAL A 101 0.302 -6.277 6.109 1.00 0.00 C ATOM 1442 C VAL A 101 0.602 -5.016 6.921 1.00 0.00 C ATOM 1443 O VAL A 101 0.074 -4.817 7.998 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.662 -5.930 4.969 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.020 -4.977 3.985 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -1.045 -7.204 4.227 1.00 0.00 C ATOM 0 H VAL A 101 -0.861 -6.910 7.781 1.00 0.00 H new ATOM 0 HA VAL A 101 1.222 -6.678 5.685 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.550 -5.455 5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.670 -4.734 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.308 -4.063 4.504 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.909 -5.455 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.731 -6.960 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.149 -7.670 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.530 -7.895 4.917 1.00 0.00 H new ATOM 1456 N SER A 102 1.449 -4.164 6.420 1.00 0.00 N ATOM 1457 CA SER A 102 1.773 -2.920 7.173 1.00 0.00 C ATOM 1458 C SER A 102 1.500 -1.706 6.285 1.00 0.00 C ATOM 1459 O SER A 102 1.955 -1.636 5.162 1.00 0.00 O ATOM 1460 CB SER A 102 3.246 -2.939 7.573 1.00 0.00 C ATOM 1461 OG SER A 102 3.449 -3.930 8.572 1.00 0.00 O ATOM 0 H SER A 102 1.929 -4.273 5.527 1.00 0.00 H new ATOM 0 HA SER A 102 1.155 -2.862 8.069 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.868 -3.150 6.703 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.545 -1.961 7.949 1.00 0.00 H new ATOM 0 HG SER A 102 4.394 -3.946 8.830 1.00 0.00 H new ATOM 1467 N PHE A 103 0.758 -0.748 6.773 1.00 0.00 N ATOM 1468 CA PHE A 103 0.464 0.450 5.939 1.00 0.00 C ATOM 1469 C PHE A 103 0.953 1.713 6.649 1.00 0.00 C ATOM 1470 O PHE A 103 0.333 2.192 7.575 1.00 0.00 O ATOM 1471 CB PHE A 103 -1.047 0.560 5.718 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.657 -0.821 5.662 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.825 -1.560 6.839 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -2.057 -1.359 4.434 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.393 -2.839 6.787 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.624 -2.637 4.382 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.792 -3.377 5.558 1.00 0.00 C ATOM 0 H PHE A 103 0.346 -0.744 7.706 1.00 0.00 H new ATOM 0 HA PHE A 103 0.975 0.349 4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.501 1.136 6.525 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.250 1.095 4.791 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.517 -1.144 7.787 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.928 -0.788 3.526 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.523 -3.410 7.695 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.932 -3.053 3.434 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.230 -4.364 5.517 1.00 0.00 H new ATOM 1487 N THR A 104 2.054 2.261 6.218 1.00 0.00 N ATOM 1488 CA THR A 104 2.569 3.496 6.866 1.00 0.00 C ATOM 1489 C THR A 104 2.845 4.556 5.814 1.00 0.00 C ATOM 1490 O THR A 104 2.906 4.278 4.633 1.00 0.00 O ATOM 1491 CB THR A 104 3.864 3.185 7.599 1.00 0.00 C ATOM 1492 OG1 THR A 104 4.734 2.461 6.740 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.534 2.352 8.821 1.00 0.00 C ATOM 0 H THR A 104 2.618 1.907 5.446 1.00 0.00 H new ATOM 0 HA THR A 104 1.821 3.863 7.569 1.00 0.00 H new ATOM 0 HB THR A 104 4.358 4.108 7.902 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.455 2.588 5.809 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.452 2.118 9.361 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.862 2.911 9.472 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.050 1.426 8.510 1.00 0.00 H new ATOM 1501 N VAL A 105 3.010 5.773 6.237 1.00 0.00 N ATOM 1502 CA VAL A 105 3.285 6.859 5.273 1.00 0.00 C ATOM 1503 C VAL A 105 4.611 7.538 5.609 1.00 0.00 C ATOM 1504 O VAL A 105 4.826 8.004 6.711 1.00 0.00 O ATOM 1505 CB VAL A 105 2.163 7.889 5.307 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.360 7.763 4.021 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.236 7.641 6.502 1.00 0.00 C ATOM 0 H VAL A 105 2.965 6.061 7.215 1.00 0.00 H new ATOM 0 HA VAL A 105 3.346 6.428 4.274 1.00 0.00 H new ATOM 0 HB VAL A 105 2.592 8.886 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.550 8.493 4.025 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.011 7.947 3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.943 6.758 3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.442 8.388 6.508 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.798 6.646 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.808 7.713 7.427 1.00 0.00 H new ATOM 1517 N GLY A 106 5.499 7.601 4.656 1.00 0.00 N ATOM 1518 CA GLY A 106 6.814 8.251 4.896 1.00 0.00 C ATOM 1519 C GLY A 106 6.929 9.495 4.014 1.00 0.00 C ATOM 1520 O GLY A 106 6.035 9.815 3.254 1.00 0.00 O ATOM 0 H GLY A 106 5.368 7.227 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.911 8.525 5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.623 7.556 4.672 1.00 0.00 H new ATOM 1524 N ASN A 107 8.019 10.201 4.113 1.00 0.00 N ATOM 1525 CA ASN A 107 8.192 11.429 3.289 1.00 0.00 C ATOM 1526 C ASN A 107 9.531 11.349 2.545 1.00 0.00 C ATOM 1527 O ASN A 107 10.321 10.456 2.778 1.00 0.00 O ATOM 1528 CB ASN A 107 8.175 12.637 4.226 1.00 0.00 C ATOM 1529 CG ASN A 107 8.521 13.896 3.487 1.00 0.00 C ATOM 1530 OD1 ASN A 107 7.800 14.353 2.624 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.628 14.475 3.812 1.00 0.00 N ATOM 0 H ASN A 107 8.800 9.980 4.731 1.00 0.00 H new ATOM 0 HA ASN A 107 7.390 11.522 2.556 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.189 12.736 4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 107 8.885 12.481 5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.912 15.334 3.341 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.219 14.074 4.540 1.00 0.00 H new ATOM 1538 N GLN A 108 9.792 12.261 1.647 1.00 0.00 N ATOM 1539 CA GLN A 108 11.079 12.218 0.894 1.00 0.00 C ATOM 1540 C GLN A 108 12.251 12.299 1.875 1.00 0.00 C ATOM 1541 O GLN A 108 13.191 11.532 1.799 1.00 0.00 O ATOM 1542 CB GLN A 108 11.142 13.402 -0.074 1.00 0.00 C ATOM 1543 CG GLN A 108 9.994 13.299 -1.080 1.00 0.00 C ATOM 1544 CD GLN A 108 10.389 13.998 -2.381 1.00 0.00 C ATOM 1545 OE1 GLN A 108 11.534 14.361 -2.567 1.00 0.00 O ATOM 1546 NE2 GLN A 108 9.483 14.204 -3.299 1.00 0.00 N ATOM 0 H GLN A 108 9.171 13.032 1.403 1.00 0.00 H new ATOM 0 HA GLN A 108 11.140 11.285 0.334 1.00 0.00 H new ATOM 0 HB2 GLN A 108 11.074 14.340 0.477 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.098 13.408 -0.597 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.760 12.252 -1.274 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.094 13.756 -0.668 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.522 13.900 -3.144 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.737 14.669 -4.171 1.00 0.00 H new ATOM 1555 N SER A 109 12.204 13.223 2.797 1.00 0.00 N ATOM 1556 CA SER A 109 13.311 13.361 3.783 1.00 0.00 C ATOM 1557 C SER A 109 13.101 12.390 4.951 1.00 0.00 C ATOM 1558 O SER A 109 13.665 12.557 6.013 1.00 0.00 O ATOM 1559 CB SER A 109 13.342 14.794 4.313 1.00 0.00 C ATOM 1560 OG SER A 109 14.403 14.927 5.248 1.00 0.00 O ATOM 0 H SER A 109 11.441 13.891 2.909 1.00 0.00 H new ATOM 0 HA SER A 109 14.256 13.128 3.293 1.00 0.00 H new ATOM 0 HB2 SER A 109 13.478 15.495 3.490 1.00 0.00 H new ATOM 0 HB3 SER A 109 12.392 15.039 4.787 1.00 0.00 H new ATOM 0 HG SER A 109 14.517 14.085 5.736 1.00 0.00 H new ATOM 1566 N PHE A 110 12.298 11.376 4.759 1.00 0.00 N ATOM 1567 CA PHE A 110 12.050 10.381 5.846 1.00 0.00 C ATOM 1568 C PHE A 110 11.015 10.925 6.834 1.00 0.00 C ATOM 1569 O PHE A 110 10.760 10.331 7.864 1.00 0.00 O ATOM 1570 CB PHE A 110 13.357 10.078 6.580 1.00 0.00 C ATOM 1571 CG PHE A 110 14.473 9.919 5.573 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.187 9.495 4.267 1.00 0.00 C ATOM 1573 CD2 PHE A 110 15.794 10.195 5.944 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.222 9.347 3.337 1.00 0.00 C ATOM 1575 CE2 PHE A 110 16.829 10.047 5.013 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.543 9.623 3.710 1.00 0.00 C ATOM 0 H PHE A 110 11.799 11.193 3.888 1.00 0.00 H new ATOM 0 HA PHE A 110 11.666 9.463 5.402 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.592 10.884 7.275 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.253 9.168 7.171 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.168 9.283 3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.015 10.522 6.949 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.002 9.020 2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.848 10.260 5.300 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.342 9.509 2.992 1.00 0.00 H new ATOM 1586 N GLN A 111 10.404 12.038 6.531 1.00 0.00 N ATOM 1587 CA GLN A 111 9.377 12.591 7.460 1.00 0.00 C ATOM 1588 C GLN A 111 8.144 11.682 7.428 1.00 0.00 C ATOM 1589 O GLN A 111 7.583 11.420 6.384 1.00 0.00 O ATOM 1590 CB GLN A 111 8.987 14.010 7.025 1.00 0.00 C ATOM 1591 CG GLN A 111 9.976 15.012 7.626 1.00 0.00 C ATOM 1592 CD GLN A 111 9.710 15.155 9.126 1.00 0.00 C ATOM 1593 OE1 GLN A 111 8.684 15.667 9.527 1.00 0.00 O ATOM 1594 NE2 GLN A 111 10.598 14.719 9.978 1.00 0.00 N ATOM 0 H GLN A 111 10.570 12.585 5.686 1.00 0.00 H new ATOM 0 HA GLN A 111 9.781 12.634 8.472 1.00 0.00 H new ATOM 0 HB2 GLN A 111 8.992 14.084 5.938 1.00 0.00 H new ATOM 0 HB3 GLN A 111 7.974 14.239 7.355 1.00 0.00 H new ATOM 0 HG2 GLN A 111 10.999 14.675 7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 111 9.874 15.979 7.134 1.00 0.00 H new ATOM 0 HE21 GLN A 111 11.460 14.289 9.641 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.430 14.808 10.980 1.00 0.00 H new ATOM 1603 N GLU A 112 7.726 11.182 8.557 1.00 0.00 N ATOM 1604 CA GLU A 112 6.545 10.277 8.572 1.00 0.00 C ATOM 1605 C GLU A 112 5.321 11.017 9.120 1.00 0.00 C ATOM 1606 O GLU A 112 5.411 11.779 10.063 1.00 0.00 O ATOM 1607 CB GLU A 112 6.855 9.066 9.456 1.00 0.00 C ATOM 1608 CG GLU A 112 5.560 8.336 9.810 1.00 0.00 C ATOM 1609 CD GLU A 112 5.713 6.844 9.511 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.430 6.184 10.243 1.00 0.00 O ATOM 1611 OE2 GLU A 112 5.110 6.387 8.554 1.00 0.00 O ATOM 0 H GLU A 112 8.150 11.361 9.467 1.00 0.00 H new ATOM 0 HA GLU A 112 6.329 9.947 7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.534 8.390 8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.361 9.389 10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.324 8.484 10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.730 8.749 9.237 1.00 0.00 H new ATOM 1618 N TYR A 113 4.176 10.784 8.540 1.00 0.00 N ATOM 1619 CA TYR A 113 2.936 11.452 9.027 1.00 0.00 C ATOM 1620 C TYR A 113 2.058 10.416 9.729 1.00 0.00 C ATOM 1621 O TYR A 113 1.881 10.448 10.930 1.00 0.00 O ATOM 1622 CB TYR A 113 2.171 12.047 7.843 1.00 0.00 C ATOM 1623 CG TYR A 113 3.147 12.627 6.851 1.00 0.00 C ATOM 1624 CD1 TYR A 113 3.740 13.870 7.098 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.459 11.921 5.682 1.00 0.00 C ATOM 1626 CE1 TYR A 113 4.645 14.411 6.178 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.365 12.461 4.762 1.00 0.00 C ATOM 1628 CZ TYR A 113 4.957 13.707 5.009 1.00 0.00 C ATOM 1629 OH TYR A 113 5.850 14.241 4.102 1.00 0.00 O ATOM 0 H TYR A 113 4.045 10.157 7.746 1.00 0.00 H new ATOM 0 HA TYR A 113 3.198 12.250 9.722 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.565 11.278 7.365 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.487 12.821 8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 113 3.499 14.413 8.000 1.00 0.00 H new ATOM 0 HD2 TYR A 113 3.001 10.962 5.491 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.102 15.371 6.370 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.608 11.917 3.861 1.00 0.00 H new ATOM 0 HH TYR A 113 6.203 15.086 4.450 1.00 0.00 H new ATOM 1639 N GLY A 114 1.516 9.489 8.987 1.00 0.00 N ATOM 1640 CA GLY A 114 0.658 8.441 9.610 1.00 0.00 C ATOM 1641 C GLY A 114 1.483 7.167 9.800 1.00 0.00 C ATOM 1642 O GLY A 114 2.599 7.070 9.328 1.00 0.00 O ATOM 0 H GLY A 114 1.630 9.412 7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.277 8.789 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.207 8.238 8.978 1.00 0.00 H new ATOM 1646 N ARG A 115 0.954 6.189 10.484 1.00 0.00 N ATOM 1647 CA ARG A 115 1.734 4.936 10.689 1.00 0.00 C ATOM 1648 C ARG A 115 0.850 3.854 11.317 1.00 0.00 C ATOM 1649 O ARG A 115 0.477 3.932 12.471 1.00 0.00 O ATOM 1650 CB ARG A 115 2.919 5.222 11.614 1.00 0.00 C ATOM 1651 CG ARG A 115 2.401 5.622 12.996 1.00 0.00 C ATOM 1652 CD ARG A 115 2.668 4.489 13.990 1.00 0.00 C ATOM 1653 NE ARG A 115 4.138 4.286 14.126 1.00 0.00 N ATOM 1654 CZ ARG A 115 4.735 4.569 15.251 1.00 0.00 C ATOM 1655 NH1 ARG A 115 4.583 3.787 16.285 1.00 0.00 N ATOM 1656 NH2 ARG A 115 5.483 5.635 15.342 1.00 0.00 N ATOM 0 H ARG A 115 0.025 6.202 10.906 1.00 0.00 H new ATOM 0 HA ARG A 115 2.093 4.582 9.723 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.554 4.339 11.693 1.00 0.00 H new ATOM 0 HB3 ARG A 115 3.534 6.021 11.199 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.893 6.536 13.330 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.333 5.834 12.948 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.232 4.731 14.959 1.00 0.00 H new ATOM 0 HD3 ARG A 115 2.193 3.570 13.647 1.00 0.00 H new ATOM 0 HE ARG A 115 4.678 3.926 13.339 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.998 2.955 16.213 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.050 4.008 17.165 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.600 6.246 14.534 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.950 5.857 16.221 1.00 0.00 H new ATOM 1670 N LEU A 116 0.526 2.837 10.565 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.318 1.733 11.113 1.00 0.00 C ATOM 1672 C LEU A 116 0.135 0.414 10.486 1.00 0.00 C ATOM 1673 O LEU A 116 -0.492 -0.104 9.584 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.796 1.976 10.779 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.922 2.904 9.569 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -3.060 2.418 8.671 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -2.223 4.325 10.050 1.00 0.00 C ATOM 0 H LEU A 116 0.810 2.722 9.592 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.207 1.695 12.197 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.289 1.027 10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.302 2.417 11.638 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.989 2.899 9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.151 3.079 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.848 1.404 8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.994 2.424 9.232 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.313 4.989 9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.157 4.329 10.611 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.413 4.671 10.692 1.00 0.00 H new ATOM 1689 N HIS A 117 1.229 -0.125 10.949 1.00 0.00 N ATOM 1690 CA HIS A 117 1.734 -1.401 10.372 1.00 0.00 C ATOM 1691 C HIS A 117 1.439 -2.562 11.324 1.00 0.00 C ATOM 1692 O HIS A 117 1.246 -2.372 12.508 1.00 0.00 O ATOM 1693 CB HIS A 117 3.246 -1.294 10.160 1.00 0.00 C ATOM 1694 CG HIS A 117 3.911 -0.937 11.461 1.00 0.00 C ATOM 1695 ND1 HIS A 117 4.141 0.270 12.073 1.00 0.00 N flip ATOM 1696 CD2 HIS A 117 4.439 -1.899 12.308 1.00 0.00 C flip ATOM 1697 CE1 HIS A 117 4.801 0.065 13.280 1.00 0.00 C flip ATOM 1698 NE2 HIS A 117 4.957 -1.259 13.374 1.00 0.00 N flip ATOM 0 H HIS A 117 1.795 0.264 11.703 1.00 0.00 H new ATOM 0 HA HIS A 117 1.236 -1.585 9.420 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.639 -2.239 9.786 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.466 -0.537 9.407 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.436 -2.966 12.143 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.119 0.815 13.989 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.413 -1.728 14.157 1.00 0.00 H new ATOM 1706 N GLU A 118 1.406 -3.765 10.810 1.00 0.00 N ATOM 1707 CA GLU A 118 1.131 -4.946 11.680 1.00 0.00 C ATOM 1708 C GLU A 118 -0.370 -5.047 11.952 1.00 0.00 C ATOM 1709 O GLU A 118 -0.847 -4.675 13.006 1.00 0.00 O ATOM 1710 CB GLU A 118 1.885 -4.798 13.004 1.00 0.00 C ATOM 1711 CG GLU A 118 2.141 -6.182 13.603 1.00 0.00 C ATOM 1712 CD GLU A 118 2.789 -6.030 14.981 1.00 0.00 C ATOM 1713 OE1 GLU A 118 3.272 -4.949 15.272 1.00 0.00 O ATOM 1714 OE2 GLU A 118 2.790 -6.998 15.723 1.00 0.00 O ATOM 0 H GLU A 118 1.558 -3.980 9.824 1.00 0.00 H new ATOM 0 HA GLU A 118 1.467 -5.851 11.174 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.830 -4.280 12.841 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.305 -4.191 13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.204 -6.732 13.689 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.791 -6.760 12.946 1.00 0.00 H new ATOM 1721 N GLN A 119 -1.120 -5.549 11.009 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.588 -5.676 11.214 1.00 0.00 C ATOM 1723 C GLN A 119 -3.089 -6.953 10.536 1.00 0.00 C ATOM 1724 O GLN A 119 -2.780 -7.221 9.391 1.00 0.00 O ATOM 1725 CB GLN A 119 -3.290 -4.465 10.597 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.620 -3.182 11.091 1.00 0.00 C ATOM 1727 CD GLN A 119 -2.922 -2.988 12.578 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -2.037 -2.691 13.356 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -4.144 -3.147 13.009 1.00 0.00 N ATOM 0 H GLN A 119 -0.778 -5.876 10.106 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.805 -5.722 12.281 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.241 -4.518 9.509 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.345 -4.465 10.869 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.543 -3.237 10.932 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.983 -2.327 10.521 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.887 -3.396 12.356 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.356 -3.022 13.999 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.864 -7.740 11.232 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.388 -8.996 10.624 1.00 0.00 C ATOM 1740 C GLN A 120 -5.351 -8.639 9.493 1.00 0.00 C ATOM 1741 O GLN A 120 -5.918 -7.564 9.465 1.00 0.00 O ATOM 1742 CB GLN A 120 -5.128 -9.809 11.689 1.00 0.00 C ATOM 1743 CG GLN A 120 -4.199 -10.064 12.876 1.00 0.00 C ATOM 1744 CD GLN A 120 -5.021 -10.122 14.164 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -5.087 -9.159 14.901 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -5.655 -11.222 14.469 1.00 0.00 N ATOM 0 H GLN A 120 -4.156 -7.568 12.194 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.561 -9.587 10.230 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -6.017 -9.271 12.019 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.466 -10.756 11.268 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.659 -11.000 12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.453 -9.273 12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -5.600 -12.031 13.850 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -6.206 -11.272 15.326 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.540 -9.525 8.553 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.462 -9.220 7.428 1.00 0.00 C ATOM 1757 C ILE A 121 -7.399 -10.402 7.185 1.00 0.00 C ATOM 1758 O ILE A 121 -6.995 -11.547 7.194 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.647 -8.965 6.167 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.444 -8.081 6.505 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.520 -8.267 5.125 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.932 -6.715 6.993 1.00 0.00 C ATOM 0 H ILE A 121 -5.097 -10.443 8.517 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.051 -8.338 7.678 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.296 -9.915 5.765 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.835 -8.557 7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.811 -7.960 5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.935 -8.085 4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.374 -8.900 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.875 -7.317 5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.074 -6.087 7.233 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.523 -6.239 6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.547 -6.845 7.883 1.00 0.00 H new ATOM 1774 N THR A 122 -8.652 -10.124 6.972 1.00 0.00 N ATOM 1775 CA THR A 122 -9.637 -11.209 6.730 1.00 0.00 C ATOM 1776 C THR A 122 -9.746 -11.513 5.241 1.00 0.00 C ATOM 1777 O THR A 122 -9.085 -10.916 4.413 1.00 0.00 O ATOM 1778 CB THR A 122 -11.002 -10.766 7.239 1.00 0.00 C ATOM 1779 OG1 THR A 122 -11.085 -9.347 7.205 1.00 0.00 O ATOM 1780 CG2 THR A 122 -11.169 -11.257 8.662 1.00 0.00 C ATOM 0 H THR A 122 -9.039 -9.181 6.955 1.00 0.00 H new ATOM 0 HA THR A 122 -9.305 -12.105 7.254 1.00 0.00 H new ATOM 0 HB THR A 122 -11.790 -11.180 6.610 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.964 -9.063 7.531 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.143 -10.948 9.042 1.00 0.00 H new ATOM 0 HG22 THR A 122 -11.101 -12.345 8.682 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.384 -10.833 9.288 1.00 0.00 H new ATOM 1788 N THR A 123 -10.595 -12.440 4.899 1.00 0.00 N ATOM 1789 CA THR A 123 -10.777 -12.794 3.464 1.00 0.00 C ATOM 1790 C THR A 123 -11.450 -11.623 2.746 1.00 0.00 C ATOM 1791 O THR A 123 -11.451 -11.542 1.534 1.00 0.00 O ATOM 1792 CB THR A 123 -11.661 -14.038 3.351 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.572 -14.070 4.441 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.787 -15.292 3.377 1.00 0.00 C ATOM 0 H THR A 123 -11.172 -12.969 5.552 1.00 0.00 H new ATOM 0 HA THR A 123 -9.808 -13.000 3.009 1.00 0.00 H new ATOM 0 HB THR A 123 -12.216 -14.005 2.414 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.277 -14.739 5.094 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.418 -16.177 3.296 1.00 0.00 H new ATOM 0 HG22 THR A 123 -10.089 -15.267 2.540 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.230 -15.328 4.313 1.00 0.00 H new ATOM 1802 N GLU A 124 -12.018 -10.714 3.490 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.691 -9.543 2.858 1.00 0.00 C ATOM 1804 C GLU A 124 -11.761 -8.329 2.924 1.00 0.00 C ATOM 1805 O GLU A 124 -10.612 -8.437 3.303 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.989 -9.233 3.608 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.608 -10.536 4.119 1.00 0.00 C ATOM 1808 CD GLU A 124 -16.129 -10.388 4.182 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -16.586 -9.323 4.564 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.812 -11.342 3.849 1.00 0.00 O ATOM 0 H GLU A 124 -12.045 -10.731 4.509 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.920 -9.772 1.817 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.787 -8.562 4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.689 -8.720 2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.339 -11.362 3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.214 -10.775 5.107 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.249 -7.176 2.559 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.391 -5.957 2.597 1.00 0.00 C ATOM 1819 C TRP A 125 -11.512 -5.281 3.963 1.00 0.00 C ATOM 1820 O TRP A 125 -12.592 -5.122 4.497 1.00 0.00 O ATOM 1821 CB TRP A 125 -11.838 -4.987 1.503 1.00 0.00 C ATOM 1822 CG TRP A 125 -11.489 -5.555 0.165 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.355 -6.185 -0.662 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.198 -5.560 -0.512 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -11.678 -6.576 -1.804 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.346 -6.213 -1.758 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -8.927 -5.066 -0.169 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.272 -6.370 -2.633 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -7.842 -5.222 -1.048 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.015 -5.874 -2.278 1.00 0.00 C ATOM 0 H TRP A 125 -13.205 -7.024 2.236 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.352 -6.241 2.430 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -12.913 -4.817 1.569 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -11.353 -4.020 1.638 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -13.403 -6.355 -0.463 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.110 -7.072 -2.584 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -8.784 -4.563 0.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.411 -6.872 -3.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -6.870 -4.838 -0.775 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.178 -5.992 -2.950 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.409 -4.875 4.532 1.00 0.00 N ATOM 1842 CA GLN A 126 -10.457 -4.204 5.860 1.00 0.00 C ATOM 1843 C GLN A 126 -10.185 -2.705 5.672 1.00 0.00 C ATOM 1844 O GLN A 126 -9.148 -2.332 5.157 1.00 0.00 O ATOM 1845 CB GLN A 126 -9.382 -4.803 6.770 1.00 0.00 C ATOM 1846 CG GLN A 126 -9.920 -4.904 8.199 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.672 -6.225 8.368 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -11.633 -6.485 7.671 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -10.275 -7.077 9.273 1.00 0.00 N ATOM 0 H GLN A 126 -9.476 -4.980 4.133 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.438 -4.349 6.312 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.093 -5.790 6.408 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.487 -4.182 6.750 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -9.099 -4.847 8.913 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -10.584 -4.066 8.409 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -9.469 -6.860 9.859 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -10.771 -7.960 9.395 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.124 -1.887 6.086 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.007 -0.423 5.965 1.00 0.00 C ATOM 1860 C PRO A 127 -10.124 0.150 7.079 1.00 0.00 C ATOM 1861 O PRO A 127 -10.506 0.179 8.232 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.449 0.065 6.118 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.209 -1.049 6.877 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.387 -2.339 6.703 1.00 0.00 C ATOM 0 HA PRO A 127 -10.547 -0.113 5.027 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.485 1.005 6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.902 0.250 5.144 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.315 -0.796 7.932 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.215 -1.174 6.477 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.209 -2.829 7.660 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -12.905 -3.058 6.068 1.00 0.00 H new ATOM 1872 N PHE A 128 -8.954 0.620 6.742 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.058 1.205 7.769 1.00 0.00 C ATOM 1874 C PHE A 128 -7.729 2.635 7.353 1.00 0.00 C ATOM 1875 O PHE A 128 -7.408 2.894 6.214 1.00 0.00 O ATOM 1876 CB PHE A 128 -6.771 0.396 7.834 1.00 0.00 C ATOM 1877 CG PHE A 128 -6.756 -0.448 9.086 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -6.773 0.164 10.345 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -6.723 -1.844 8.986 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -6.758 -0.622 11.503 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -6.707 -2.629 10.144 1.00 0.00 C ATOM 1882 CZ PHE A 128 -6.724 -2.018 11.403 1.00 0.00 C ATOM 0 H PHE A 128 -8.582 0.622 5.792 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.542 1.193 8.745 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.688 -0.242 6.954 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.910 1.065 7.826 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -6.798 1.241 10.423 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -6.710 -2.315 8.014 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.773 -0.151 12.475 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -6.682 -3.706 10.066 1.00 0.00 H new ATOM 0 HZ PHE A 128 -6.711 -2.623 12.297 1.00 0.00 H new ATOM 1892 N THR A 129 -7.807 3.572 8.247 1.00 0.00 N ATOM 1893 CA THR A 129 -7.499 4.973 7.850 1.00 0.00 C ATOM 1894 C THR A 129 -6.968 5.768 9.026 1.00 0.00 C ATOM 1895 O THR A 129 -6.898 5.306 10.148 1.00 0.00 O ATOM 1896 CB THR A 129 -8.755 5.665 7.328 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.407 6.913 6.744 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.726 5.899 8.482 1.00 0.00 C ATOM 0 H THR A 129 -8.067 3.436 9.224 1.00 0.00 H new ATOM 0 HA THR A 129 -6.741 4.932 7.068 1.00 0.00 H new ATOM 0 HB THR A 129 -9.227 5.033 6.576 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.526 6.842 6.320 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.623 6.393 8.108 1.00 0.00 H new ATOM 0 HG22 THR A 129 -9.998 4.942 8.928 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.252 6.529 9.235 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.607 6.977 8.750 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.077 7.879 9.812 1.00 0.00 C ATOM 1908 C PHE A 130 -5.925 9.290 9.238 1.00 0.00 C ATOM 1909 O PHE A 130 -6.196 9.526 8.078 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.721 7.369 10.306 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.831 7.035 9.131 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.985 5.817 8.458 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -2.844 7.940 8.723 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -3.152 5.505 7.376 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -2.013 7.628 7.640 1.00 0.00 C ATOM 1916 CZ PHE A 130 -2.167 6.411 6.968 1.00 0.00 C ATOM 0 H PHE A 130 -6.654 7.393 7.820 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.770 7.897 10.653 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.244 8.126 10.929 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.861 6.485 10.929 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -4.746 5.118 8.773 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.723 8.879 9.243 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.270 4.565 6.857 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -1.253 8.327 7.324 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.525 6.170 6.133 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.508 10.233 10.037 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.357 11.624 9.520 1.00 0.00 C ATOM 1928 C GLU A 131 -4.013 12.206 9.965 1.00 0.00 C ATOM 1929 O GLU A 131 -3.460 11.822 10.976 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.492 12.493 10.066 1.00 0.00 C ATOM 1931 CG GLU A 131 -7.819 11.745 9.927 1.00 0.00 C ATOM 1932 CD GLU A 131 -8.963 12.642 10.405 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -8.807 13.267 11.441 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -9.976 12.689 9.726 1.00 0.00 O ATOM 0 H GLU A 131 -5.266 10.103 11.019 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.395 11.607 8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.307 12.736 11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.536 13.437 9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.979 11.456 8.888 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.794 10.826 10.513 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.490 13.137 9.214 1.00 0.00 N ATOM 1942 CA PHE A 132 -2.187 13.757 9.583 1.00 0.00 C ATOM 1943 C PHE A 132 -1.993 15.039 8.770 1.00 0.00 C ATOM 1944 O PHE A 132 -2.629 15.241 7.754 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.049 12.779 9.281 1.00 0.00 C ATOM 1946 CG PHE A 132 -0.399 12.353 10.576 1.00 0.00 C ATOM 1947 CD1 PHE A 132 0.674 13.088 11.095 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.870 11.226 11.258 1.00 0.00 C ATOM 1949 CE1 PHE A 132 1.275 12.695 12.297 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.270 10.833 12.460 1.00 0.00 C ATOM 1951 CZ PHE A 132 0.803 11.567 12.980 1.00 0.00 C ATOM 0 H PHE A 132 -3.912 13.496 8.357 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.182 13.994 10.647 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.434 11.908 8.750 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.313 13.250 8.629 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.038 13.958 10.568 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.697 10.659 10.857 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.103 13.262 12.698 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.635 9.963 12.986 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.266 11.264 13.907 1.00 0.00 H new ATOM 1961 N THR A 133 -1.127 15.910 9.209 1.00 0.00 N ATOM 1962 CA THR A 133 -0.906 17.178 8.462 1.00 0.00 C ATOM 1963 C THR A 133 0.558 17.248 8.003 1.00 0.00 C ATOM 1964 O THR A 133 1.454 16.782 8.678 1.00 0.00 O ATOM 1965 CB THR A 133 -1.263 18.363 9.385 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.508 18.913 8.976 1.00 0.00 O ATOM 1967 CG2 THR A 133 -0.190 19.457 9.329 1.00 0.00 C ATOM 0 H THR A 133 -0.564 15.798 10.052 1.00 0.00 H new ATOM 0 HA THR A 133 -1.540 17.221 7.576 1.00 0.00 H new ATOM 0 HB THR A 133 -1.324 17.993 10.409 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.665 19.756 9.451 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.471 20.277 9.990 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.767 19.045 9.649 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.102 19.828 8.308 1.00 0.00 H new ATOM 1975 N VAL A 134 0.801 17.833 6.862 1.00 0.00 N ATOM 1976 CA VAL A 134 2.200 17.944 6.360 1.00 0.00 C ATOM 1977 C VAL A 134 3.055 18.663 7.404 1.00 0.00 C ATOM 1978 O VAL A 134 2.879 19.837 7.666 1.00 0.00 O ATOM 1979 CB VAL A 134 2.206 18.732 5.054 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.488 18.420 4.289 1.00 0.00 C ATOM 1981 CG2 VAL A 134 0.999 18.325 4.205 1.00 0.00 C ATOM 0 H VAL A 134 0.090 18.240 6.255 1.00 0.00 H new ATOM 0 HA VAL A 134 2.609 16.950 6.182 1.00 0.00 H new ATOM 0 HB VAL A 134 2.154 19.799 5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.499 18.980 3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.350 18.704 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.532 17.353 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.004 18.888 3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.052 17.259 3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.081 18.538 4.752 1.00 0.00 H new ATOM 1991 N SER A 135 3.972 17.962 8.008 1.00 0.00 N ATOM 1992 CA SER A 135 4.839 18.588 9.046 1.00 0.00 C ATOM 1993 C SER A 135 6.009 19.311 8.381 1.00 0.00 C ATOM 1994 O SER A 135 6.381 20.403 8.764 1.00 0.00 O ATOM 1995 CB SER A 135 5.387 17.495 9.956 1.00 0.00 C ATOM 1996 OG SER A 135 4.424 17.182 10.953 1.00 0.00 O ATOM 0 H SER A 135 4.160 16.976 7.827 1.00 0.00 H new ATOM 0 HA SER A 135 4.253 19.304 9.622 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.624 16.606 9.372 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.315 17.826 10.423 1.00 0.00 H new ATOM 0 HG SER A 135 4.775 16.478 11.537 1.00 0.00 H new ATOM 2002 N ASP A 136 6.598 18.705 7.391 1.00 0.00 N ATOM 2003 CA ASP A 136 7.752 19.343 6.698 1.00 0.00 C ATOM 2004 C ASP A 136 7.237 20.268 5.606 1.00 0.00 C ATOM 2005 O ASP A 136 7.956 21.099 5.087 1.00 0.00 O ATOM 2006 CB ASP A 136 8.603 18.255 6.057 1.00 0.00 C ATOM 2007 CG ASP A 136 9.917 18.857 5.557 1.00 0.00 C ATOM 2008 OD1 ASP A 136 10.684 19.327 6.383 1.00 0.00 O ATOM 2009 OD2 ASP A 136 10.136 18.839 4.356 1.00 0.00 O ATOM 0 H ASP A 136 6.329 17.790 7.029 1.00 0.00 H new ATOM 0 HA ASP A 136 8.343 19.912 7.416 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.806 17.465 6.780 1.00 0.00 H new ATOM 0 HB3 ASP A 136 8.062 17.798 5.228 1.00 0.00 H new ATOM 2014 N GLN A 137 6.001 20.097 5.244 1.00 0.00 N ATOM 2015 CA GLN A 137 5.392 20.923 4.164 1.00 0.00 C ATOM 2016 C GLN A 137 5.703 20.255 2.828 1.00 0.00 C ATOM 2017 O GLN A 137 5.800 20.899 1.801 1.00 0.00 O ATOM 2018 CB GLN A 137 5.967 22.343 4.183 1.00 0.00 C ATOM 2019 CG GLN A 137 6.079 22.829 5.630 1.00 0.00 C ATOM 2020 CD GLN A 137 5.139 24.015 5.846 1.00 0.00 C ATOM 2021 OE1 GLN A 137 4.083 24.085 5.249 1.00 0.00 O ATOM 2022 NE2 GLN A 137 5.478 24.958 6.683 1.00 0.00 N ATOM 0 H GLN A 137 5.373 19.407 5.657 1.00 0.00 H new ATOM 0 HA GLN A 137 4.315 20.994 4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.947 22.356 3.707 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.326 23.014 3.611 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.825 22.021 6.316 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.106 23.122 5.848 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.364 24.900 7.185 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.857 25.752 6.835 1.00 0.00 H new ATOM 2031 N GLU A 138 5.864 18.958 2.841 1.00 0.00 N ATOM 2032 CA GLU A 138 6.174 18.230 1.578 1.00 0.00 C ATOM 2033 C GLU A 138 4.919 18.139 0.712 1.00 0.00 C ATOM 2034 O GLU A 138 3.924 17.563 1.102 1.00 0.00 O ATOM 2035 CB GLU A 138 6.667 16.822 1.913 1.00 0.00 C ATOM 2036 CG GLU A 138 8.150 16.877 2.286 1.00 0.00 C ATOM 2037 CD GLU A 138 8.977 16.180 1.204 1.00 0.00 C ATOM 2038 OE1 GLU A 138 8.414 15.855 0.172 1.00 0.00 O ATOM 2039 OE2 GLU A 138 10.160 15.983 1.428 1.00 0.00 O ATOM 0 H GLU A 138 5.794 18.372 3.673 1.00 0.00 H new ATOM 0 HA GLU A 138 6.948 18.769 1.031 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.088 16.409 2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.520 16.161 1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.471 17.913 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.311 16.393 3.249 1.00 0.00 H new ATOM 2046 N THR A 139 4.965 18.694 -0.467 1.00 0.00 N ATOM 2047 CA THR A 139 3.780 18.627 -1.364 1.00 0.00 C ATOM 2048 C THR A 139 3.741 17.250 -2.029 1.00 0.00 C ATOM 2049 O THR A 139 2.823 16.926 -2.754 1.00 0.00 O ATOM 2050 CB THR A 139 3.889 19.713 -2.437 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.195 19.696 -2.995 1.00 0.00 O ATOM 2052 CG2 THR A 139 3.617 21.081 -1.810 1.00 0.00 C ATOM 0 H THR A 139 5.771 19.190 -0.847 1.00 0.00 H new ATOM 0 HA THR A 139 2.869 18.785 -0.787 1.00 0.00 H new ATOM 0 HB THR A 139 3.156 19.524 -3.222 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.266 20.390 -3.683 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.695 21.854 -2.575 1.00 0.00 H new ATOM 0 HG22 THR A 139 2.614 21.093 -1.383 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.348 21.273 -1.025 1.00 0.00 H new ATOM 2060 N VAL A 140 4.733 16.435 -1.782 1.00 0.00 N ATOM 2061 CA VAL A 140 4.751 15.076 -2.392 1.00 0.00 C ATOM 2062 C VAL A 140 5.264 14.070 -1.360 1.00 0.00 C ATOM 2063 O VAL A 140 6.269 14.290 -0.712 1.00 0.00 O ATOM 2064 CB VAL A 140 5.669 15.073 -3.616 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.964 13.630 -4.034 1.00 0.00 C ATOM 2066 CG2 VAL A 140 4.978 15.802 -4.769 1.00 0.00 C ATOM 0 H VAL A 140 5.530 16.653 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 140 3.743 14.800 -2.702 1.00 0.00 H new ATOM 0 HB VAL A 140 6.603 15.577 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.618 13.630 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.454 13.106 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 140 5.030 13.125 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.630 15.801 -5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.044 15.295 -5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.766 16.830 -4.475 1.00 0.00 H new ATOM 2076 N ILE A 141 4.584 12.969 -1.201 1.00 0.00 N ATOM 2077 CA ILE A 141 5.035 11.955 -0.208 1.00 0.00 C ATOM 2078 C ILE A 141 4.746 10.551 -0.734 1.00 0.00 C ATOM 2079 O ILE A 141 4.095 10.375 -1.745 1.00 0.00 O ATOM 2080 CB ILE A 141 4.298 12.157 1.115 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.830 12.484 0.841 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.944 13.304 1.887 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.946 11.426 1.502 1.00 0.00 C ATOM 0 H ILE A 141 3.737 12.728 -1.715 1.00 0.00 H new ATOM 0 HA ILE A 141 6.107 12.072 -0.048 1.00 0.00 H new ATOM 0 HB ILE A 141 4.358 11.243 1.706 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.587 13.473 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.645 12.510 -0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.419 13.449 2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.989 13.066 2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.887 14.218 1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.898 11.655 1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.184 10.445 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.125 11.423 2.577 1.00 0.00 H new ATOM 2095 N ARG A 142 5.228 9.551 -0.051 1.00 0.00 N ATOM 2096 CA ARG A 142 4.986 8.153 -0.504 1.00 0.00 C ATOM 2097 C ARG A 142 4.693 7.269 0.709 1.00 0.00 C ATOM 2098 O ARG A 142 5.395 7.310 1.697 1.00 0.00 O ATOM 2099 CB ARG A 142 6.238 7.633 -1.216 1.00 0.00 C ATOM 2100 CG ARG A 142 7.386 7.517 -0.209 1.00 0.00 C ATOM 2101 CD ARG A 142 8.640 8.186 -0.775 1.00 0.00 C ATOM 2102 NE ARG A 142 9.249 7.305 -1.812 1.00 0.00 N ATOM 2103 CZ ARG A 142 10.142 7.784 -2.634 1.00 0.00 C ATOM 2104 NH1 ARG A 142 9.904 8.893 -3.282 1.00 0.00 N ATOM 2105 NH2 ARG A 142 11.273 7.157 -2.808 1.00 0.00 N ATOM 0 H ARG A 142 5.780 9.641 0.802 1.00 0.00 H new ATOM 0 HA ARG A 142 4.136 8.130 -1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.036 6.661 -1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.516 8.308 -2.025 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.105 7.988 0.733 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.588 6.468 0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.385 9.153 -1.208 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.357 8.374 0.024 1.00 0.00 H new ATOM 0 HE ARG A 142 8.967 6.327 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.020 9.384 -3.145 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.602 9.268 -3.925 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.460 6.292 -2.301 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.970 7.532 -3.451 1.00 0.00 H new ATOM 2119 N ALA A 143 3.660 6.472 0.645 1.00 0.00 N ATOM 2120 CA ALA A 143 3.325 5.589 1.792 1.00 0.00 C ATOM 2121 C ALA A 143 3.916 4.191 1.569 1.00 0.00 C ATOM 2122 O ALA A 143 3.444 3.455 0.726 1.00 0.00 O ATOM 2123 CB ALA A 143 1.805 5.476 1.912 1.00 0.00 C ATOM 0 H ALA A 143 3.034 6.397 -0.156 1.00 0.00 H new ATOM 0 HA ALA A 143 3.742 6.014 2.705 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.553 4.829 2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.378 6.466 2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.398 5.053 0.994 1.00 0.00 H new ATOM 2129 N PRO A 144 4.931 3.864 2.331 1.00 0.00 N ATOM 2130 CA PRO A 144 5.599 2.555 2.234 1.00 0.00 C ATOM 2131 C PRO A 144 4.775 1.461 2.928 1.00 0.00 C ATOM 2132 O PRO A 144 4.641 1.436 4.135 1.00 0.00 O ATOM 2133 CB PRO A 144 6.929 2.772 2.961 1.00 0.00 C ATOM 2134 CG PRO A 144 6.715 3.975 3.907 1.00 0.00 C ATOM 2135 CD PRO A 144 5.514 4.762 3.352 1.00 0.00 C ATOM 0 HA PRO A 144 5.725 2.225 1.203 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.215 1.882 3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.732 2.973 2.251 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.520 3.638 4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.606 4.602 3.944 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.793 4.994 4.136 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.827 5.711 2.916 1.00 0.00 H new ATOM 2143 N ILE A 145 4.250 0.543 2.165 1.00 0.00 N ATOM 2144 CA ILE A 145 3.464 -0.578 2.752 1.00 0.00 C ATOM 2145 C ILE A 145 4.411 -1.778 2.824 1.00 0.00 C ATOM 2146 O ILE A 145 5.146 -2.035 1.896 1.00 0.00 O ATOM 2147 CB ILE A 145 2.264 -0.876 1.836 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.785 0.435 1.202 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.106 -1.485 2.626 1.00 0.00 C ATOM 2150 CD1 ILE A 145 0.584 0.158 0.301 1.00 0.00 C ATOM 0 H ILE A 145 4.333 0.522 1.149 1.00 0.00 H new ATOM 0 HA ILE A 145 3.078 -0.341 3.744 1.00 0.00 H new ATOM 0 HB ILE A 145 2.581 -1.587 1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 145 1.512 1.149 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.591 0.887 0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.272 -1.685 1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.431 -2.417 3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.788 -0.788 3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.244 1.091 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.872 -0.540 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.223 -0.274 0.893 1.00 0.00 H new ATOM 2162 N HIS A 146 4.457 -2.488 3.917 1.00 0.00 N ATOM 2163 CA HIS A 146 5.424 -3.623 3.997 1.00 0.00 C ATOM 2164 C HIS A 146 4.756 -4.954 3.669 1.00 0.00 C ATOM 2165 O HIS A 146 3.565 -5.138 3.835 1.00 0.00 O ATOM 2166 CB HIS A 146 6.024 -3.700 5.401 1.00 0.00 C ATOM 2167 CG HIS A 146 6.437 -2.326 5.842 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.518 -1.374 6.251 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.668 -1.725 5.940 1.00 0.00 C ATOM 2170 CE1 HIS A 146 6.201 -0.263 6.575 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.516 -0.422 6.404 1.00 0.00 N ATOM 0 H HIS A 146 3.880 -2.338 4.744 1.00 0.00 H new ATOM 0 HA HIS A 146 6.208 -3.439 3.262 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.295 -4.114 6.098 1.00 0.00 H new ATOM 0 HB3 HIS A 146 6.884 -4.369 5.405 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.610 -2.192 5.694 1.00 0.00 H new ATOM 0 HE1 HIS A 146 5.742 0.648 6.930 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.251 0.264 6.576 1.00 0.00 H new ATOM 2179 N PHE A 147 5.547 -5.888 3.216 1.00 0.00 N ATOM 2180 CA PHE A 147 5.033 -7.239 2.871 1.00 0.00 C ATOM 2181 C PHE A 147 6.196 -8.228 2.986 1.00 0.00 C ATOM 2182 O PHE A 147 7.348 -7.851 2.902 1.00 0.00 O ATOM 2183 CB PHE A 147 4.508 -7.241 1.433 1.00 0.00 C ATOM 2184 CG PHE A 147 3.092 -6.722 1.402 1.00 0.00 C ATOM 2185 CD1 PHE A 147 2.022 -7.592 1.637 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.849 -5.370 1.133 1.00 0.00 C ATOM 2187 CE1 PHE A 147 0.708 -7.110 1.603 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.536 -4.888 1.098 1.00 0.00 C ATOM 2189 CZ PHE A 147 0.465 -5.759 1.334 1.00 0.00 C ATOM 0 H PHE A 147 6.549 -5.766 3.068 1.00 0.00 H new ATOM 0 HA PHE A 147 4.222 -7.518 3.543 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.146 -6.621 0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.543 -8.251 1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.210 -8.635 1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 147 3.675 -4.699 0.952 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.118 -7.781 1.785 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.349 -3.845 0.889 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.549 -5.387 1.308 1.00 0.00 H new ATOM 2199 N GLY A 148 5.914 -9.483 3.175 1.00 0.00 N ATOM 2200 CA GLY A 148 7.018 -10.478 3.292 1.00 0.00 C ATOM 2201 C GLY A 148 7.131 -10.951 4.740 1.00 0.00 C ATOM 2202 O GLY A 148 8.184 -10.896 5.343 1.00 0.00 O ATOM 0 H GLY A 148 4.972 -9.865 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.827 -11.327 2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.959 -10.032 2.970 1.00 0.00 H new ATOM 2206 N TYR A 149 6.052 -11.414 5.305 1.00 0.00 N ATOM 2207 CA TYR A 149 6.091 -11.892 6.715 1.00 0.00 C ATOM 2208 C TYR A 149 5.479 -13.283 6.794 1.00 0.00 C ATOM 2209 O TYR A 149 4.735 -13.702 5.930 1.00 0.00 O ATOM 2210 CB TYR A 149 5.297 -10.931 7.603 1.00 0.00 C ATOM 2211 CG TYR A 149 5.906 -9.552 7.524 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.298 -9.402 7.490 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.080 -8.423 7.485 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.864 -8.124 7.418 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.645 -7.143 7.413 1.00 0.00 C ATOM 2216 CZ TYR A 149 7.037 -6.994 7.379 1.00 0.00 C ATOM 2217 OH TYR A 149 7.594 -5.733 7.308 1.00 0.00 O ATOM 0 H TYR A 149 5.142 -11.482 4.850 1.00 0.00 H new ATOM 0 HA TYR A 149 7.125 -11.930 7.058 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.256 -10.899 7.282 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.302 -11.284 8.634 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.935 -10.273 7.519 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.006 -8.538 7.510 1.00 0.00 H new ATOM 0 HE1 TYR A 149 8.938 -8.009 7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.007 -6.272 7.384 1.00 0.00 H new ATOM 0 HH TYR A 149 8.529 -5.804 7.025 1.00 0.00 H new ATOM 2227 N ALA A 150 5.794 -14.001 7.828 1.00 0.00 N ATOM 2228 CA ALA A 150 5.245 -15.368 7.987 1.00 0.00 C ATOM 2229 C ALA A 150 3.734 -15.279 8.208 1.00 0.00 C ATOM 2230 O ALA A 150 2.987 -16.159 7.830 1.00 0.00 O ATOM 2231 CB ALA A 150 5.918 -16.015 9.190 1.00 0.00 C ATOM 0 H ALA A 150 6.415 -13.696 8.578 1.00 0.00 H new ATOM 0 HA ALA A 150 5.434 -15.967 7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.528 -17.024 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.994 -16.061 9.024 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.714 -15.424 10.083 1.00 0.00 H new ATOM 2237 N ALA A 151 3.279 -14.212 8.806 1.00 0.00 N ATOM 2238 CA ALA A 151 1.817 -14.048 9.041 1.00 0.00 C ATOM 2239 C ALA A 151 1.124 -13.778 7.705 1.00 0.00 C ATOM 2240 O ALA A 151 -0.086 -13.819 7.593 1.00 0.00 O ATOM 2241 CB ALA A 151 1.587 -12.866 9.971 1.00 0.00 C ATOM 0 H ALA A 151 3.860 -13.444 9.143 1.00 0.00 H new ATOM 0 HA ALA A 151 1.412 -14.954 9.492 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.518 -12.743 10.145 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.091 -13.047 10.920 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.987 -11.961 9.514 1.00 0.00 H new ATOM 2247 N ASN A 152 1.888 -13.508 6.689 1.00 0.00 N ATOM 2248 CA ASN A 152 1.295 -13.252 5.353 1.00 0.00 C ATOM 2249 C ASN A 152 1.784 -14.341 4.402 1.00 0.00 C ATOM 2250 O ASN A 152 1.653 -14.241 3.198 1.00 0.00 O ATOM 2251 CB ASN A 152 1.746 -11.882 4.845 1.00 0.00 C ATOM 2252 CG ASN A 152 0.531 -11.109 4.337 1.00 0.00 C ATOM 2253 OD1 ASN A 152 -0.594 -11.508 4.560 1.00 0.00 O ATOM 2254 ND2 ASN A 152 0.710 -10.009 3.660 1.00 0.00 N ATOM 0 H ASN A 152 2.906 -13.453 6.727 1.00 0.00 H new ATOM 0 HA ASN A 152 0.207 -13.263 5.412 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.236 -11.327 5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 152 2.477 -12.000 4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -0.095 -9.484 3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 152 1.655 -9.674 3.473 1.00 0.00 H new ATOM 2261 N VAL A 153 2.361 -15.381 4.945 1.00 0.00 N ATOM 2262 CA VAL A 153 2.879 -16.480 4.101 1.00 0.00 C ATOM 2263 C VAL A 153 1.747 -17.470 3.788 1.00 0.00 C ATOM 2264 O VAL A 153 0.729 -17.498 4.449 1.00 0.00 O ATOM 2265 CB VAL A 153 4.008 -17.171 4.877 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.102 -18.643 4.493 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.331 -16.474 4.561 1.00 0.00 C ATOM 0 H VAL A 153 2.493 -15.510 5.948 1.00 0.00 H new ATOM 0 HA VAL A 153 3.260 -16.098 3.154 1.00 0.00 H new ATOM 0 HB VAL A 153 3.796 -17.105 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.909 -19.115 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.160 -19.140 4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.305 -18.728 3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.138 -16.960 5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.529 -16.538 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.270 -15.427 4.857 1.00 0.00 H new ATOM 2277 N GLY A 154 1.931 -18.286 2.785 1.00 0.00 N ATOM 2278 CA GLY A 154 0.882 -19.283 2.422 1.00 0.00 C ATOM 2279 C GLY A 154 -0.458 -18.578 2.206 1.00 0.00 C ATOM 2280 O GLY A 154 -1.505 -19.125 2.490 1.00 0.00 O ATOM 0 H GLY A 154 2.766 -18.305 2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.172 -19.815 1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.787 -20.028 3.212 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.439 -17.372 1.709 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.723 -16.649 1.483 1.00 0.00 C ATOM 2286 C ASN A 155 -1.515 -15.509 0.482 1.00 0.00 C ATOM 2287 O ASN A 155 -0.564 -14.758 0.568 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.224 -16.076 2.810 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.428 -16.860 3.290 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.719 -17.929 2.793 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -4.144 -16.362 4.248 1.00 0.00 N ATOM 0 H ASN A 155 0.404 -16.858 1.451 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.459 -17.346 1.082 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.431 -16.118 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.489 -15.026 2.685 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.960 -16.869 4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.892 -15.463 4.659 1.00 0.00 H new ATOM 2298 N THR A 156 -2.410 -15.367 -0.458 1.00 0.00 N ATOM 2299 CA THR A 156 -2.280 -14.265 -1.453 1.00 0.00 C ATOM 2300 C THR A 156 -2.903 -13.003 -0.855 1.00 0.00 C ATOM 2301 O THR A 156 -4.054 -12.996 -0.472 1.00 0.00 O ATOM 2302 CB THR A 156 -3.019 -14.651 -2.738 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.356 -15.747 -3.351 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.038 -13.463 -3.702 1.00 0.00 C ATOM 0 H THR A 156 -3.226 -15.967 -0.580 1.00 0.00 H new ATOM 0 HA THR A 156 -1.231 -14.087 -1.689 1.00 0.00 H new ATOM 0 HB THR A 156 -4.044 -14.932 -2.494 1.00 0.00 H new ATOM 0 HG1 THR A 156 -2.828 -15.997 -4.173 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.565 -13.743 -4.614 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.548 -12.622 -3.232 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.015 -13.177 -3.947 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.156 -11.940 -0.746 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.729 -10.706 -0.143 1.00 0.00 C ATOM 2314 C ILE A 157 -3.113 -9.709 -1.237 1.00 0.00 C ATOM 2315 O ILE A 157 -2.277 -9.231 -1.978 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.698 -10.051 0.781 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.866 -11.123 1.492 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.419 -9.198 1.825 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.611 -10.935 1.135 1.00 0.00 C ATOM 0 H ILE A 157 -1.183 -11.872 -1.045 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.617 -10.982 0.426 1.00 0.00 H new ATOM 0 HB ILE A 157 -1.036 -9.425 0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.004 -11.051 2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.201 -12.117 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.686 -8.732 2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -3.001 -8.424 1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -3.085 -9.829 2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.207 -11.696 1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.739 -11.029 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.940 -9.946 1.455 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.369 -9.370 -1.323 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.806 -8.379 -2.346 1.00 0.00 C ATOM 2333 C TYR A 158 -4.841 -7.004 -1.683 1.00 0.00 C ATOM 2334 O TYR A 158 -5.385 -6.840 -0.608 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.206 -8.736 -2.855 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.176 -10.069 -3.564 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -5.801 -11.227 -2.869 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.530 -10.150 -4.916 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -5.779 -12.462 -3.527 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.508 -11.386 -5.573 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.132 -12.542 -4.879 1.00 0.00 C ATOM 2342 OH TYR A 158 -6.111 -13.760 -5.527 1.00 0.00 O ATOM 0 H TYR A 158 -5.113 -9.737 -0.729 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.117 -8.381 -3.190 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.906 -8.775 -2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.563 -7.962 -3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.529 -11.166 -1.826 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.820 -9.259 -5.452 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.489 -13.354 -2.991 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.781 -11.448 -6.616 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.384 -13.639 -6.460 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.252 -6.016 -2.292 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.245 -4.668 -1.659 1.00 0.00 C ATOM 2354 C ILE A 159 -4.929 -3.655 -2.575 1.00 0.00 C ATOM 2355 O ILE A 159 -4.782 -3.695 -3.777 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.800 -4.226 -1.420 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -1.908 -5.455 -1.227 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.747 -3.369 -0.158 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.440 -5.024 -1.219 1.00 0.00 C ATOM 0 H ILE A 159 -3.778 -6.081 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.782 -4.719 -0.712 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.447 -3.654 -2.279 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.156 -5.954 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.083 -6.174 -2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.721 -3.049 0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.383 -2.493 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.099 -3.952 0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.195 -5.899 -1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.197 -4.544 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.272 -4.321 -0.403 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.671 -2.739 -2.017 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.351 -1.722 -2.864 1.00 0.00 C ATOM 2373 C ASP A 160 -7.034 -0.693 -1.965 1.00 0.00 C ATOM 2374 O ASP A 160 -7.679 -1.038 -0.996 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.398 -2.410 -3.745 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.340 -1.360 -4.343 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -9.037 -0.714 -3.579 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -8.347 -1.222 -5.555 1.00 0.00 O ATOM 0 H ASP A 160 -5.835 -2.651 -1.014 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.618 -1.223 -3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.907 -2.968 -4.542 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.967 -3.130 -3.156 1.00 0.00 H new ATOM 2383 N GLY A 161 -6.918 0.566 -2.283 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.588 1.594 -1.443 1.00 0.00 C ATOM 2385 C GLY A 161 -6.577 2.609 -0.908 1.00 0.00 C ATOM 2386 O GLY A 161 -6.956 3.624 -0.361 1.00 0.00 O ATOM 0 H GLY A 161 -6.393 0.924 -3.081 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.349 2.108 -2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.099 1.111 -0.610 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.299 2.367 -1.048 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.316 3.355 -0.518 1.00 0.00 C ATOM 2392 C LEU A 162 -4.547 4.702 -1.206 1.00 0.00 C ATOM 2393 O LEU A 162 -4.089 4.942 -2.304 1.00 0.00 O ATOM 2394 CB LEU A 162 -2.892 2.865 -0.795 1.00 0.00 C ATOM 2395 CG LEU A 162 -1.878 3.749 -0.062 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.361 4.039 1.363 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.534 3.022 0.001 1.00 0.00 C ATOM 0 H LEU A 162 -4.900 1.543 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.447 3.467 0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.786 1.830 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.695 2.884 -1.867 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.771 4.691 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.632 4.668 1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.321 4.554 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.475 3.101 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.193 3.646 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.654 2.081 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.181 2.821 -1.011 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.273 5.576 -0.563 1.00 0.00 N ATOM 2410 CA ALA A 163 -5.567 6.906 -1.165 1.00 0.00 C ATOM 2411 C ALA A 163 -5.359 8.009 -0.124 1.00 0.00 C ATOM 2412 O ALA A 163 -5.622 7.826 1.048 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.024 6.933 -1.629 1.00 0.00 C ATOM 0 H ALA A 163 -5.678 5.423 0.361 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.898 7.073 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.247 7.904 -2.071 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.184 6.151 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.681 6.763 -0.776 1.00 0.00 H new ATOM 2419 N ILE A 164 -4.899 9.155 -0.544 1.00 0.00 N ATOM 2420 CA ILE A 164 -4.684 10.270 0.417 1.00 0.00 C ATOM 2421 C ILE A 164 -5.554 11.461 0.009 1.00 0.00 C ATOM 2422 O ILE A 164 -5.295 12.121 -0.978 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.214 10.684 0.392 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.331 9.449 0.192 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -2.849 11.362 1.713 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -2.803 8.319 1.109 1.00 0.00 C ATOM 0 H ILE A 164 -4.663 9.367 -1.513 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.954 9.946 1.422 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.053 11.380 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.372 9.126 -0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -1.292 9.695 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -1.800 11.657 1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.471 12.246 1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.015 10.668 2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -2.171 7.443 0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -2.739 8.643 2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -3.836 8.065 0.871 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.586 11.743 0.758 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.467 12.893 0.406 1.00 0.00 C ATOM 2440 C ALA A 165 -7.889 13.623 1.682 1.00 0.00 C ATOM 2441 O ALA A 165 -8.092 13.019 2.717 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.711 12.382 -0.322 1.00 0.00 C ATOM 0 H ALA A 165 -6.856 11.228 1.596 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.923 13.579 -0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.354 13.224 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.412 11.863 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.255 11.694 0.326 1.00 0.00 H new ATOM 2448 N SER A 166 -8.024 14.919 1.616 1.00 0.00 N ATOM 2449 CA SER A 166 -8.433 15.689 2.826 1.00 0.00 C ATOM 2450 C SER A 166 -9.922 15.467 3.095 1.00 0.00 C ATOM 2451 O SER A 166 -10.607 14.800 2.345 1.00 0.00 O ATOM 2452 CB SER A 166 -8.175 17.178 2.593 1.00 0.00 C ATOM 2453 OG SER A 166 -9.324 17.767 1.999 1.00 0.00 O ATOM 0 H SER A 166 -7.869 15.478 0.777 1.00 0.00 H new ATOM 0 HA SER A 166 -7.855 15.349 3.685 1.00 0.00 H new ATOM 0 HB2 SER A 166 -7.947 17.671 3.538 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.308 17.312 1.946 1.00 0.00 H new ATOM 0 HG SER A 166 -9.162 18.722 1.850 1.00 0.00 H new ATOM 2459 N GLN A 167 -10.429 16.020 4.163 1.00 0.00 N ATOM 2460 CA GLN A 167 -11.874 15.841 4.482 1.00 0.00 C ATOM 2461 C GLN A 167 -12.355 17.017 5.338 1.00 0.00 C ATOM 2462 O GLN A 167 -11.587 17.596 6.080 1.00 0.00 O ATOM 2463 CB GLN A 167 -12.067 14.535 5.254 1.00 0.00 C ATOM 2464 CG GLN A 167 -11.285 14.597 6.568 1.00 0.00 C ATOM 2465 CD GLN A 167 -12.263 14.594 7.745 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -13.414 14.235 7.593 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -11.851 14.982 8.921 1.00 0.00 N ATOM 0 H GLN A 167 -9.905 16.588 4.829 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.450 15.804 3.557 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.126 14.373 5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.724 13.692 4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -10.609 13.745 6.641 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -10.670 15.496 6.595 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -10.885 15.283 9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.495 14.984 9.712 1.00 0.00 H new ATOM 2476 N PRO A 168 -13.618 17.333 5.205 1.00 0.00 N ATOM 2477 CA PRO A 168 -14.244 18.438 5.953 1.00 0.00 C ATOM 2478 C PRO A 168 -14.541 18.007 7.393 1.00 0.00 C ATOM 2479 O PRO A 168 -15.628 17.507 7.628 1.00 0.00 O ATOM 2480 CB PRO A 168 -15.540 18.702 5.183 1.00 0.00 C ATOM 2481 CG PRO A 168 -15.861 17.402 4.407 1.00 0.00 C ATOM 2482 CD PRO A 168 -14.540 16.618 4.298 1.00 0.00 C ATOM 2483 OXT PRO A 168 -13.675 18.185 8.234 1.00 0.00 O ATOM 0 HA PRO A 168 -13.610 19.322 6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -16.351 18.958 5.865 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -15.421 19.543 4.500 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -16.618 16.816 4.929 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -16.260 17.629 3.418 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.668 15.578 4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.165 16.610 3.275 1.00 0.00 H new TER 2491 PRO A 168