USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1311 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 135 SER OG : rot 166:sc= -3.34! USER MOD Set 1.2: A 168 ASN :FLIP amide:sc= 0.22 F(o=-8.6!,f=-3.1) USER MOD Set 2.1: A 125 HIS : no HD1:sc= -1.11 K(o=-0.93,f=-3.7!) USER MOD Set 2.2: A 164 THR OG1 : rot -122:sc= 0.188 USER MOD Set 2.3: A 166 THR OG1 : rot -160:sc= 0 USER MOD Set 3.1: A 85 THR OG1 : rot -71:sc= 0.44 USER MOD Set 3.2: A 89 GLN : amide:sc= -6.43! C(o=-6!,f=-6.6!) USER MOD Set 4.1: A 55 LYS NZ :NH3+ -168:sc= -0.0378 (180deg=-0.282) USER MOD Set 4.2: A 59 GLN : amide:sc= -7.42! C(o=-7.5!,f=-15!) USER MOD Set 5.1: A 20 ASN : amide:sc= -4.11! C(o=-8.7!,f=-11!) USER MOD Set 5.2: A 44 ASN :FLIP amide:sc= -0.123 F(o=-11,f=-8.7) USER MOD Set 5.3: A 46 GLN :FLIP amide:sc= -4.49! C(o=-14!,f=-8.7!) USER MOD Single : A 1 MET CE :methyl 159:sc= -0.0774 (180deg=-0.443) USER MOD Single : A 1 MET N :NH3+ 133:sc= -0.164 (180deg=-1.21) USER MOD Single : A 2 SER OG : rot 144:sc= 1.64 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -0.405 F(o=-3.2!,f=-0.41) USER MOD Single : A 12 THR OG1 : rot -52:sc= 0.0203 USER MOD Single : A 15 TYR OH : rot -102:sc= 0.109 USER MOD Single : A 16 GLN : amide:sc= -0.0414 K(o=-0.041,f=-1.1) USER MOD Single : A 23 ASN :FLIP amide:sc= -3.79! C(o=-11!,f=-3.8!) USER MOD Single : A 25 HIS :FLIP no HD1:sc= -3.43! C(o=-6!,f=-3.4!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -4.33! C(o=-7.4!,f=-4.3!) USER MOD Single : A 32 GLN : amide:sc= -0.0036 K(o=-0.0036,f=-0.85) USER MOD Single : A 35 GLN :FLIP amide:sc= -4.96! C(o=-10!,f=-5!) USER MOD Single : A 39 HIS : no HE2:sc= 0.626 K(o=0.63,f=-6.4!) USER MOD Single : A 51 LYS NZ :NH3+ 149:sc= 2.33 (180deg=0.842) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.912 F(o=-2.4!,f=-0.91) USER MOD Single : A 67 THR OG1 : rot 58:sc= 0.116 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.194 F(o=-3.4!,f=-0.19) USER MOD Single : A 69 ASN :FLIP amide:sc= -1.72 F(o=-3.4,f=-1.7) USER MOD Single : A 70 MET CE :methyl -169:sc= -2.14! (180deg=-2.32) USER MOD Single : A 71 THR OG1 : rot 51:sc= 0.0215 USER MOD Single : A 73 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.129) USER MOD Single : A 74 LYS NZ :NH3+ 156:sc= -0.122 (180deg=-0.579) USER MOD Single : A 75 SER OG : rot 134:sc= -0.632 USER MOD Single : A 77 SER OG : rot 180:sc= 0.416 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.662 USER MOD Single : A 84 THR OG1 : rot 159:sc= 1.22 USER MOD Single : A 87 SER OG : rot -84:sc= 0.882 USER MOD Single : A 91 LYS NZ :NH3+ -121:sc= -0.876 (180deg=-2.82!) USER MOD Single : A 127 ASN : amide:sc= 0.633 K(o=0.63,f=-1.3) USER MOD Single : A 129 GLN :FLIP amide:sc= -7.17! C(o=-15!,f=-7.2!) USER MOD Single : A 134 HIS : no HD1:sc= -0.0183 X(o=-0.018,f=-0.38) USER MOD Single : A 137 THR OG1 : rot -32:sc= 1.47 USER MOD Single : A 138 SER OG : rot 60:sc= -0.597 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -54:sc= -3.22! USER MOD Single : A 147 SER OG : rot -140:sc= 0 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.0588 F(o=-1,f=-0.059) USER MOD Single : A 152 THR OG1 : rot -45:sc= 0.00494 USER MOD Single : A 155 MET CE :methyl 133:sc= -3! (180deg=-8.62!) USER MOD Single : A 156 MET CE :methyl -161:sc= -2.1! (180deg=-2.6!) USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 178 LYS NZ :NH3+ 156:sc= -0.0269 (180deg=-0.0376) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 185 GLN :FLIP amide:sc= -0.414 F(o=-3.4,f=-0.41) USER MOD Single : A 186 LYS NZ :NH3+ -168:sc= -7.66! (180deg=-9.25!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 135:sc= -0.196 (180deg=-1.64) USER MOD Single : A 197 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.8!) USER MOD Single : A 200 THR OG1 : rot 180:sc= -2.15! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.539 -4.780 7.491 1.00 0.00 N ATOM 2 CA MET A 1 -13.173 -5.302 7.245 1.00 0.00 C ATOM 3 C MET A 1 -12.942 -6.526 8.109 1.00 0.00 C ATOM 4 O MET A 1 -13.853 -6.934 8.830 1.00 0.00 O ATOM 5 CB MET A 1 -12.118 -4.215 7.517 1.00 0.00 C ATOM 6 CG MET A 1 -12.137 -3.645 8.932 1.00 0.00 C ATOM 7 SD MET A 1 -11.202 -4.637 10.116 1.00 0.00 S ATOM 8 CE MET A 1 -9.522 -4.340 9.568 1.00 0.00 C ATOM 0 H1 MET A 1 -14.497 -3.750 7.630 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.145 -4.995 6.674 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.934 -5.229 8.342 1.00 0.00 H new ATOM 0 HA MET A 1 -13.077 -5.590 6.198 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.130 -4.631 7.321 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.267 -3.399 6.810 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.730 -2.634 8.914 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.170 -3.566 9.270 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.830 -4.558 10.381 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.297 -4.984 8.718 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.415 -3.297 9.271 1.00 0.00 H new ATOM 20 N SER A 2 -11.744 -7.121 8.031 1.00 0.00 N ATOM 21 CA SER A 2 -11.451 -8.327 8.787 1.00 0.00 C ATOM 22 C SER A 2 -12.298 -9.481 8.252 1.00 0.00 C ATOM 23 O SER A 2 -12.769 -9.442 7.114 1.00 0.00 O ATOM 24 CB SER A 2 -11.706 -8.081 10.287 1.00 0.00 C ATOM 25 OG SER A 2 -11.480 -9.242 11.061 1.00 0.00 O ATOM 0 H SER A 2 -10.973 -6.783 7.454 1.00 0.00 H new ATOM 0 HA SER A 2 -10.401 -8.594 8.670 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.056 -7.279 10.638 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.733 -7.745 10.430 1.00 0.00 H new ATOM 0 HG SER A 2 -11.086 -8.990 11.922 1.00 0.00 H new ATOM 31 N ILE A 3 -12.453 -10.510 9.056 1.00 0.00 N ATOM 32 CA ILE A 3 -13.225 -11.663 8.686 1.00 0.00 C ATOM 33 C ILE A 3 -14.710 -11.330 8.793 1.00 0.00 C ATOM 34 O ILE A 3 -15.332 -10.964 7.800 1.00 0.00 O ATOM 35 CB ILE A 3 -12.865 -12.862 9.586 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.395 -13.254 9.379 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.777 -14.039 9.307 1.00 0.00 C ATOM 38 CD1 ILE A 3 -11.032 -14.568 10.024 1.00 0.00 C ATOM 0 H ILE A 3 -12.043 -10.565 9.988 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.996 -11.938 7.656 1.00 0.00 H new ATOM 0 HB ILE A 3 -13.005 -12.569 10.626 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.189 -13.312 8.310 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.756 -12.469 9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.504 -14.873 9.954 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.811 -13.753 9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.674 -14.340 8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.980 -14.785 9.840 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.207 -14.507 11.098 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.646 -15.363 9.601 1.00 0.00 H new ATOM 50 N GLU A 4 -15.246 -11.473 10.007 1.00 0.00 N ATOM 51 CA GLU A 4 -16.573 -10.988 10.378 1.00 0.00 C ATOM 52 C GLU A 4 -17.621 -11.251 9.307 1.00 0.00 C ATOM 53 O GLU A 4 -17.874 -10.423 8.432 1.00 0.00 O ATOM 54 CB GLU A 4 -16.524 -9.508 10.712 1.00 0.00 C ATOM 55 CG GLU A 4 -17.774 -9.042 11.417 1.00 0.00 C ATOM 56 CD GLU A 4 -17.686 -7.597 11.848 1.00 0.00 C ATOM 57 OE1 GLU A 4 -17.070 -7.323 12.898 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.237 -6.729 11.141 1.00 0.00 O ATOM 0 H GLU A 4 -14.759 -11.938 10.773 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.875 -11.551 11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.657 -9.308 11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.391 -8.934 9.795 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.630 -9.170 10.755 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.950 -9.669 12.291 1.00 0.00 H new ATOM 65 N ILE A 5 -18.257 -12.394 9.411 1.00 0.00 N ATOM 66 CA ILE A 5 -19.202 -12.826 8.404 1.00 0.00 C ATOM 67 C ILE A 5 -20.562 -13.085 9.033 1.00 0.00 C ATOM 68 O ILE A 5 -20.934 -12.444 10.013 1.00 0.00 O ATOM 69 CB ILE A 5 -18.690 -14.104 7.696 1.00 0.00 C ATOM 70 CG1 ILE A 5 -18.333 -15.162 8.731 1.00 0.00 C ATOM 71 CG2 ILE A 5 -17.483 -13.799 6.823 1.00 0.00 C ATOM 72 CD1 ILE A 5 -19.336 -16.289 8.852 1.00 0.00 C ATOM 0 H ILE A 5 -18.137 -13.046 10.186 1.00 0.00 H new ATOM 0 HA ILE A 5 -19.304 -12.033 7.663 1.00 0.00 H new ATOM 0 HB ILE A 5 -19.486 -14.482 7.054 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -17.360 -15.584 8.479 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -18.229 -14.680 9.703 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -17.144 -14.714 6.338 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.759 -13.067 6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.680 -13.397 7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -19.000 -16.995 9.612 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -20.307 -15.883 9.137 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -19.424 -16.802 7.894 1.00 0.00 H new ATOM 84 N TYR A 6 -21.272 -14.040 8.479 1.00 0.00 N ATOM 85 CA TYR A 6 -22.590 -14.406 8.960 1.00 0.00 C ATOM 86 C TYR A 6 -22.771 -15.935 8.964 1.00 0.00 C ATOM 87 O TYR A 6 -23.067 -16.503 10.012 1.00 0.00 O ATOM 88 CB TYR A 6 -23.670 -13.719 8.117 1.00 0.00 C ATOM 89 CG TYR A 6 -25.088 -14.090 8.486 1.00 0.00 C ATOM 90 CD1 TYR A 6 -25.779 -13.389 9.464 1.00 0.00 C ATOM 91 CD2 TYR A 6 -25.740 -15.136 7.844 1.00 0.00 C ATOM 92 CE1 TYR A 6 -27.080 -13.719 9.792 1.00 0.00 C ATOM 93 CE2 TYR A 6 -27.037 -15.475 8.168 1.00 0.00 C ATOM 94 CZ TYR A 6 -27.704 -14.763 9.143 1.00 0.00 C ATOM 95 OH TYR A 6 -29.003 -15.089 9.463 1.00 0.00 O ATOM 0 H TYR A 6 -20.954 -14.588 7.680 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.692 -14.063 9.990 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -23.554 -12.639 8.212 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -23.505 -13.966 7.068 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.292 -12.573 9.977 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.222 -15.693 7.078 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.606 -13.162 10.553 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.527 -16.293 7.661 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.295 -15.847 8.914 1.00 0.00 H new ATOM 105 N PRO A 7 -22.580 -16.632 7.807 1.00 0.00 N ATOM 106 CA PRO A 7 -22.772 -18.101 7.712 1.00 0.00 C ATOM 107 C PRO A 7 -21.755 -18.932 8.510 1.00 0.00 C ATOM 108 O PRO A 7 -20.985 -19.699 7.928 1.00 0.00 O ATOM 109 CB PRO A 7 -22.592 -18.378 6.217 1.00 0.00 C ATOM 110 CG PRO A 7 -21.721 -17.272 5.747 1.00 0.00 C ATOM 111 CD PRO A 7 -22.210 -16.071 6.486 1.00 0.00 C ATOM 0 HA PRO A 7 -23.738 -18.386 8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -22.130 -19.350 6.044 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -23.548 -18.382 5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.672 -17.473 5.966 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.801 -17.134 4.669 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -21.438 -15.306 6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.063 -15.609 5.989 1.00 0.00 H new ATOM 119 N ASP A 8 -21.752 -18.772 9.830 1.00 0.00 N ATOM 120 CA ASP A 8 -20.955 -19.619 10.726 1.00 0.00 C ATOM 121 C ASP A 8 -21.141 -19.178 12.165 1.00 0.00 C ATOM 122 O ASP A 8 -21.848 -19.810 12.947 1.00 0.00 O ATOM 123 CB ASP A 8 -19.455 -19.572 10.396 1.00 0.00 C ATOM 124 CG ASP A 8 -18.720 -20.786 10.930 1.00 0.00 C ATOM 125 OD1 ASP A 8 -18.767 -21.846 10.275 1.00 0.00 O ATOM 126 OD2 ASP A 8 -18.101 -20.691 12.012 1.00 0.00 O ATOM 0 H ASP A 8 -22.297 -18.057 10.311 1.00 0.00 H new ATOM 0 HA ASP A 8 -21.308 -20.641 10.585 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -19.323 -19.514 9.316 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -19.018 -18.668 10.820 1.00 0.00 H new ATOM 131 N ASP A 9 -20.500 -18.070 12.488 1.00 0.00 N ATOM 132 CA ASP A 9 -20.479 -17.538 13.845 1.00 0.00 C ATOM 133 C ASP A 9 -20.204 -16.040 13.802 1.00 0.00 C ATOM 134 O ASP A 9 -20.208 -15.352 14.820 1.00 0.00 O ATOM 135 CB ASP A 9 -19.386 -18.264 14.642 1.00 0.00 C ATOM 136 CG ASP A 9 -19.188 -17.728 16.049 1.00 0.00 C ATOM 137 OD1 ASP A 9 -19.983 -18.079 16.944 1.00 0.00 O ATOM 138 OD2 ASP A 9 -18.212 -16.978 16.273 1.00 0.00 O ATOM 0 H ASP A 9 -19.976 -17.509 11.816 1.00 0.00 H new ATOM 0 HA ASP A 9 -21.443 -17.698 14.328 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.636 -19.323 14.700 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.444 -18.188 14.099 1.00 0.00 H new ATOM 143 N GLY A 10 -19.986 -15.540 12.596 1.00 0.00 N ATOM 144 CA GLY A 10 -19.541 -14.186 12.417 1.00 0.00 C ATOM 145 C GLY A 10 -18.081 -14.202 12.057 1.00 0.00 C ATOM 146 O GLY A 10 -17.379 -13.202 12.166 1.00 0.00 O ATOM 0 H GLY A 10 -20.114 -16.062 11.729 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -20.119 -13.699 11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.699 -13.613 13.330 1.00 0.00 H new ATOM 150 N ASN A 11 -17.641 -15.368 11.593 1.00 0.00 N ATOM 151 CA ASN A 11 -16.239 -15.627 11.335 1.00 0.00 C ATOM 152 C ASN A 11 -16.070 -16.920 10.538 1.00 0.00 C ATOM 153 O ASN A 11 -16.564 -17.965 10.952 1.00 0.00 O ATOM 154 CB ASN A 11 -15.522 -15.718 12.673 1.00 0.00 C ATOM 155 CG ASN A 11 -14.026 -15.867 12.530 1.00 0.00 C ATOM 156 OD1 ASN A 11 -13.344 -14.754 12.340 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -13.488 -16.973 12.563 1.00 0.00 N flip ATOM 0 H ASN A 11 -18.253 -16.158 11.387 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.811 -14.820 10.740 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.739 -14.823 13.257 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -15.915 -16.567 13.233 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -14.052 -17.810 12.712 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -12.478 -17.053 12.441 1.00 0.00 H new ATOM 164 N THR A 12 -15.407 -16.832 9.380 1.00 0.00 N ATOM 165 CA THR A 12 -15.190 -17.997 8.518 1.00 0.00 C ATOM 166 C THR A 12 -14.470 -17.595 7.211 1.00 0.00 C ATOM 167 O THR A 12 -14.479 -18.333 6.223 1.00 0.00 O ATOM 168 CB THR A 12 -16.532 -18.703 8.180 1.00 0.00 C ATOM 169 OG1 THR A 12 -16.299 -20.080 7.849 1.00 0.00 O ATOM 170 CG2 THR A 12 -17.245 -18.023 7.019 1.00 0.00 C ATOM 0 H THR A 12 -15.011 -15.964 9.018 1.00 0.00 H new ATOM 0 HA THR A 12 -14.557 -18.693 9.069 1.00 0.00 H new ATOM 0 HB THR A 12 -17.167 -18.636 9.063 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.610 -20.137 7.154 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.180 -18.544 6.811 1.00 0.00 H new ATOM 0 HG22 THR A 12 -17.458 -16.986 7.280 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.609 -18.052 6.134 1.00 0.00 H new ATOM 178 N LEU A 13 -13.807 -16.444 7.225 1.00 0.00 N ATOM 179 CA LEU A 13 -13.256 -15.860 6.000 1.00 0.00 C ATOM 180 C LEU A 13 -12.016 -16.618 5.546 1.00 0.00 C ATOM 181 O LEU A 13 -11.114 -16.874 6.341 1.00 0.00 O ATOM 182 CB LEU A 13 -12.898 -14.384 6.210 1.00 0.00 C ATOM 183 CG LEU A 13 -12.456 -13.609 4.966 1.00 0.00 C ATOM 184 CD1 LEU A 13 -13.650 -13.227 4.112 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.682 -12.367 5.363 1.00 0.00 C ATOM 0 H LEU A 13 -13.636 -15.895 8.068 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.023 -15.935 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.765 -13.879 6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.099 -14.328 6.950 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.806 -14.258 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.309 -12.677 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -14.174 -14.129 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.327 -12.600 4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.375 -11.828 4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.315 -11.724 5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.799 -12.655 5.933 1.00 0.00 H new ATOM 197 N PRO A 14 -11.951 -16.954 4.249 1.00 0.00 N ATOM 198 CA PRO A 14 -10.814 -17.677 3.654 1.00 0.00 C ATOM 199 C PRO A 14 -9.543 -16.832 3.603 1.00 0.00 C ATOM 200 O PRO A 14 -8.500 -17.288 3.146 1.00 0.00 O ATOM 201 CB PRO A 14 -11.299 -17.976 2.233 1.00 0.00 C ATOM 202 CG PRO A 14 -12.277 -16.891 1.949 1.00 0.00 C ATOM 203 CD PRO A 14 -12.991 -16.666 3.243 1.00 0.00 C ATOM 0 HA PRO A 14 -10.547 -18.560 4.234 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -10.475 -17.967 1.520 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.765 -18.959 2.169 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.774 -15.984 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.971 -17.182 1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -13.362 -15.645 3.327 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -13.851 -17.327 3.350 1.00 0.00 H new ATOM 211 N TYR A 15 -9.645 -15.593 4.060 1.00 0.00 N ATOM 212 CA TYR A 15 -8.514 -14.682 4.060 1.00 0.00 C ATOM 213 C TYR A 15 -7.894 -14.599 5.445 1.00 0.00 C ATOM 214 O TYR A 15 -6.689 -14.385 5.571 1.00 0.00 O ATOM 215 CB TYR A 15 -8.953 -13.292 3.600 1.00 0.00 C ATOM 216 CG TYR A 15 -9.145 -13.175 2.105 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.054 -13.088 1.252 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.417 -13.145 1.547 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.223 -12.975 -0.115 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.595 -13.034 0.180 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.494 -12.949 -0.646 1.00 0.00 C ATOM 222 OH TYR A 15 -9.665 -12.835 -2.007 1.00 0.00 O ATOM 0 H TYR A 15 -10.505 -15.195 4.437 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.766 -15.065 3.366 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.887 -13.033 4.098 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.209 -12.562 3.919 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.056 -13.109 1.663 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.281 -13.209 2.192 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.363 -12.907 -0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.591 -13.014 -0.238 1.00 0.00 H new ATOM 0 HH TYR A 15 -9.904 -11.911 -2.230 1.00 0.00 H new ATOM 232 N GLN A 16 -8.718 -14.771 6.482 1.00 0.00 N ATOM 233 CA GLN A 16 -8.242 -14.715 7.855 1.00 0.00 C ATOM 234 C GLN A 16 -7.599 -13.366 8.129 1.00 0.00 C ATOM 235 O GLN A 16 -6.428 -13.284 8.502 1.00 0.00 O ATOM 236 CB GLN A 16 -7.250 -15.844 8.161 1.00 0.00 C ATOM 237 CG GLN A 16 -7.799 -17.236 7.909 1.00 0.00 C ATOM 238 CD GLN A 16 -6.916 -18.319 8.497 1.00 0.00 C ATOM 239 OE1 GLN A 16 -6.268 -18.120 9.526 1.00 0.00 O ATOM 240 NE2 GLN A 16 -6.871 -19.468 7.846 1.00 0.00 N ATOM 0 H GLN A 16 -9.718 -14.950 6.390 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.104 -14.846 8.510 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -6.356 -15.702 7.554 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.942 -15.770 9.204 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -8.798 -17.313 8.338 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -7.899 -17.395 6.835 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -7.422 -19.595 6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -6.285 -20.228 8.192 1.00 0.00 H new ATOM 249 N VAL A 17 -8.364 -12.306 7.932 1.00 0.00 N ATOM 250 CA VAL A 17 -7.853 -10.974 8.143 1.00 0.00 C ATOM 251 C VAL A 17 -8.588 -10.338 9.299 1.00 0.00 C ATOM 252 O VAL A 17 -9.748 -10.646 9.546 1.00 0.00 O ATOM 253 CB VAL A 17 -7.964 -10.093 6.884 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.407 -9.971 6.447 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.346 -8.723 7.139 1.00 0.00 C ATOM 0 H VAL A 17 -9.337 -12.347 7.627 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.791 -11.055 8.373 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.409 -10.567 6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.466 -9.345 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.804 -10.961 6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.993 -9.519 7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.432 -8.112 6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.870 -8.235 7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.294 -8.841 7.398 1.00 0.00 H new ATOM 265 N PHE A 18 -7.903 -9.464 10.000 1.00 0.00 N ATOM 266 CA PHE A 18 -8.414 -8.864 11.208 1.00 0.00 C ATOM 267 C PHE A 18 -7.330 -7.962 11.774 1.00 0.00 C ATOM 268 O PHE A 18 -7.582 -6.822 12.157 1.00 0.00 O ATOM 269 CB PHE A 18 -8.810 -9.987 12.181 1.00 0.00 C ATOM 270 CG PHE A 18 -9.663 -9.575 13.358 1.00 0.00 C ATOM 271 CD1 PHE A 18 -9.531 -8.331 13.953 1.00 0.00 C ATOM 272 CD2 PHE A 18 -10.619 -10.450 13.857 1.00 0.00 C ATOM 273 CE1 PHE A 18 -10.328 -7.968 15.020 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.420 -10.090 14.923 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.273 -8.848 15.505 1.00 0.00 C ATOM 0 H PHE A 18 -6.968 -9.148 9.744 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.302 -8.259 11.024 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.345 -10.754 11.621 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.899 -10.448 12.562 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -8.795 -7.636 13.577 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -10.738 -11.424 13.406 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.212 -6.995 15.475 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.160 -10.780 15.300 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.897 -8.565 16.340 1.00 0.00 H new ATOM 285 N LEU A 19 -6.110 -8.480 11.772 1.00 0.00 N ATOM 286 CA LEU A 19 -4.943 -7.715 12.180 1.00 0.00 C ATOM 287 C LEU A 19 -3.691 -8.204 11.455 1.00 0.00 C ATOM 288 O LEU A 19 -2.658 -8.445 12.079 1.00 0.00 O ATOM 289 CB LEU A 19 -4.727 -7.758 13.714 1.00 0.00 C ATOM 290 CG LEU A 19 -4.960 -9.100 14.453 1.00 0.00 C ATOM 291 CD1 LEU A 19 -6.423 -9.267 14.820 1.00 0.00 C ATOM 292 CD2 LEU A 19 -4.488 -10.300 13.641 1.00 0.00 C ATOM 0 H LEU A 19 -5.903 -9.438 11.489 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.129 -6.678 11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.703 -7.442 13.914 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.384 -7.013 14.163 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.362 -9.063 15.364 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.562 -10.216 15.338 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.730 -8.449 15.472 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.029 -9.256 13.914 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.674 -11.215 14.203 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.032 -10.337 12.697 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.420 -10.207 13.441 1.00 0.00 H new ATOM 304 N ASN A 20 -3.759 -8.326 10.134 1.00 0.00 N ATOM 305 CA ASN A 20 -2.623 -8.870 9.400 1.00 0.00 C ATOM 306 C ASN A 20 -1.703 -7.744 8.958 1.00 0.00 C ATOM 307 O ASN A 20 -0.571 -7.979 8.538 1.00 0.00 O ATOM 308 CB ASN A 20 -3.072 -9.743 8.205 1.00 0.00 C ATOM 309 CG ASN A 20 -3.174 -9.024 6.863 1.00 0.00 C ATOM 310 OD1 ASN A 20 -2.226 -8.410 6.376 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.322 -9.136 6.229 1.00 0.00 N ATOM 0 H ASN A 20 -4.563 -8.064 9.563 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.068 -9.527 10.070 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.372 -10.572 8.100 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.045 -10.176 8.440 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.441 -8.708 5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.092 -9.651 6.656 1.00 0.00 H new ATOM 318 N LEU A 21 -2.186 -6.515 9.086 1.00 0.00 N ATOM 319 CA LEU A 21 -1.404 -5.355 8.703 1.00 0.00 C ATOM 320 C LEU A 21 -1.705 -4.170 9.629 1.00 0.00 C ATOM 321 O LEU A 21 -2.801 -4.070 10.185 1.00 0.00 O ATOM 322 CB LEU A 21 -1.734 -5.033 7.237 1.00 0.00 C ATOM 323 CG LEU A 21 -3.153 -5.430 6.780 1.00 0.00 C ATOM 324 CD1 LEU A 21 -4.173 -4.380 7.194 1.00 0.00 C ATOM 325 CD2 LEU A 21 -3.204 -5.669 5.272 1.00 0.00 C ATOM 0 H LEU A 21 -3.114 -6.300 9.452 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.338 -5.560 8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.605 -3.962 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.009 -5.539 6.599 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.409 -6.366 7.276 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.165 -4.684 6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.171 -4.279 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.915 -3.423 6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.217 -5.947 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.914 -4.758 4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.517 -6.473 5.008 1.00 0.00 H new ATOM 337 N GLU A 22 -0.705 -3.304 9.812 1.00 0.00 N ATOM 338 CA GLU A 22 -0.821 -2.136 10.690 1.00 0.00 C ATOM 339 C GLU A 22 -1.865 -1.134 10.218 1.00 0.00 C ATOM 340 O GLU A 22 -1.757 -0.589 9.141 1.00 0.00 O ATOM 341 CB GLU A 22 0.534 -1.436 10.835 1.00 0.00 C ATOM 342 CG GLU A 22 1.151 -0.993 9.517 1.00 0.00 C ATOM 343 CD GLU A 22 2.564 -0.470 9.677 1.00 0.00 C ATOM 344 OE1 GLU A 22 2.728 0.690 10.106 1.00 0.00 O ATOM 345 OE2 GLU A 22 3.521 -1.217 9.386 1.00 0.00 O ATOM 0 H GLU A 22 0.204 -3.392 9.358 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.151 -2.514 11.658 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.413 -0.564 11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.227 -2.110 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.156 -1.833 8.823 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.529 -0.216 9.073 1.00 0.00 H new ATOM 352 N ASN A 23 -2.811 -0.797 11.045 1.00 0.00 N ATOM 353 CA ASN A 23 -3.661 0.339 10.740 1.00 0.00 C ATOM 354 C ASN A 23 -3.659 1.307 11.909 1.00 0.00 C ATOM 355 O ASN A 23 -3.644 0.888 13.061 1.00 0.00 O ATOM 356 CB ASN A 23 -5.085 -0.104 10.417 1.00 0.00 C ATOM 357 CG ASN A 23 -5.749 0.751 9.356 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.572 2.053 9.442 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -6.463 0.250 8.497 1.00 0.00 N flip ATOM 0 H ASN A 23 -3.019 -1.275 11.922 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.263 0.839 9.857 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.069 -1.141 10.081 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.684 -0.073 11.327 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.579 -0.763 8.457 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.942 0.845 7.821 1.00 0.00 H new ATOM 366 N GLU A 24 -3.691 2.598 11.623 1.00 0.00 N ATOM 367 CA GLU A 24 -3.764 3.587 12.685 1.00 0.00 C ATOM 368 C GLU A 24 -5.042 4.403 12.564 1.00 0.00 C ATOM 369 O GLU A 24 -5.285 5.320 13.344 1.00 0.00 O ATOM 370 CB GLU A 24 -2.543 4.502 12.638 1.00 0.00 C ATOM 371 CG GLU A 24 -2.358 5.177 11.294 1.00 0.00 C ATOM 372 CD GLU A 24 -1.198 6.151 11.280 1.00 0.00 C ATOM 373 OE1 GLU A 24 -0.223 5.934 12.031 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.264 7.140 10.520 1.00 0.00 O ATOM 0 H GLU A 24 -3.668 2.982 10.678 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.775 3.068 13.644 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.638 5.265 13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.651 3.920 12.872 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.197 4.417 10.530 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.274 5.706 11.029 1.00 0.00 H new ATOM 381 N HIS A 25 -5.866 4.057 11.581 1.00 0.00 N ATOM 382 CA HIS A 25 -7.091 4.798 11.318 1.00 0.00 C ATOM 383 C HIS A 25 -8.192 3.855 10.847 1.00 0.00 C ATOM 384 O HIS A 25 -9.182 4.279 10.262 1.00 0.00 O ATOM 385 CB HIS A 25 -6.860 5.898 10.269 1.00 0.00 C ATOM 386 CG HIS A 25 -5.917 6.984 10.702 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.647 7.255 10.317 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -6.233 7.935 11.648 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -4.226 8.346 11.027 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -5.202 8.738 11.823 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.707 3.268 10.954 1.00 0.00 H new ATOM 0 HA HIS A 25 -7.401 5.272 12.250 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.472 5.439 9.359 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.820 6.348 10.015 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -7.178 8.011 12.165 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.254 8.810 10.949 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -5.165 9.529 12.466 1.00 0.00 H new ATOM 399 N TYR A 26 -8.007 2.567 11.111 1.00 0.00 N ATOM 400 CA TYR A 26 -8.975 1.535 10.725 1.00 0.00 C ATOM 401 C TYR A 26 -10.360 1.756 11.339 1.00 0.00 C ATOM 402 O TYR A 26 -11.292 1.016 11.029 1.00 0.00 O ATOM 403 CB TYR A 26 -8.467 0.145 11.123 1.00 0.00 C ATOM 404 CG TYR A 26 -8.285 -0.055 12.614 1.00 0.00 C ATOM 405 CD1 TYR A 26 -7.211 0.512 13.291 1.00 0.00 C ATOM 406 CD2 TYR A 26 -9.184 -0.824 13.340 1.00 0.00 C ATOM 407 CE1 TYR A 26 -7.040 0.317 14.646 1.00 0.00 C ATOM 408 CE2 TYR A 26 -9.021 -1.020 14.698 1.00 0.00 C ATOM 409 CZ TYR A 26 -7.946 -0.448 15.345 1.00 0.00 C ATOM 410 OH TYR A 26 -7.777 -0.644 16.697 1.00 0.00 O ATOM 0 H TYR A 26 -7.187 2.205 11.597 1.00 0.00 H new ATOM 0 HA TYR A 26 -9.077 1.604 9.642 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -9.167 -0.604 10.752 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -7.514 -0.035 10.626 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -6.499 1.115 12.747 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -10.025 -1.277 12.835 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.199 0.763 15.156 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -9.732 -1.618 15.250 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.503 -1.206 17.039 1.00 0.00 H new ATOM 420 N TYR A 27 -10.488 2.773 12.189 1.00 0.00 N ATOM 421 CA TYR A 27 -11.746 3.071 12.869 1.00 0.00 C ATOM 422 C TYR A 27 -12.890 3.169 11.874 1.00 0.00 C ATOM 423 O TYR A 27 -13.981 2.647 12.110 1.00 0.00 O ATOM 424 CB TYR A 27 -11.628 4.378 13.660 1.00 0.00 C ATOM 425 CG TYR A 27 -12.916 4.783 14.343 1.00 0.00 C ATOM 426 CD1 TYR A 27 -13.543 3.931 15.240 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.509 6.012 14.080 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.722 4.289 15.858 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.691 6.377 14.696 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.293 5.513 15.584 1.00 0.00 C ATOM 431 OH TYR A 27 -16.472 5.870 16.199 1.00 0.00 O ATOM 0 H TYR A 27 -9.727 3.410 12.425 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.958 2.255 13.560 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.845 4.271 14.411 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.316 5.176 12.986 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -13.100 2.971 15.458 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.039 6.692 13.384 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.196 3.613 16.554 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.141 7.335 14.482 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.740 6.763 15.899 1.00 0.00 H new ATOM 441 N ALA A 28 -12.640 3.841 10.769 1.00 0.00 N ATOM 442 CA ALA A 28 -13.630 3.950 9.719 1.00 0.00 C ATOM 443 C ALA A 28 -12.980 3.916 8.342 1.00 0.00 C ATOM 444 O ALA A 28 -13.645 3.679 7.334 1.00 0.00 O ATOM 445 CB ALA A 28 -14.430 5.223 9.908 1.00 0.00 C ATOM 0 H ALA A 28 -11.760 4.319 10.575 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.302 3.094 9.781 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.176 5.305 9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.930 5.198 10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.761 6.083 9.867 1.00 0.00 H new ATOM 451 N GLN A 29 -11.671 4.121 8.310 1.00 0.00 N ATOM 452 CA GLN A 29 -10.939 4.218 7.053 1.00 0.00 C ATOM 453 C GLN A 29 -10.778 2.848 6.412 1.00 0.00 C ATOM 454 O GLN A 29 -10.827 2.706 5.191 1.00 0.00 O ATOM 455 CB GLN A 29 -9.564 4.845 7.293 1.00 0.00 C ATOM 456 CG GLN A 29 -9.600 6.188 8.013 1.00 0.00 C ATOM 457 CD GLN A 29 -10.822 7.028 7.685 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.707 7.852 6.673 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.852 6.948 8.353 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.091 4.224 9.143 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.510 4.851 6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.958 4.151 7.876 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.065 4.975 6.333 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.569 6.014 9.089 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.703 6.752 7.755 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.904 6.294 9.134 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.654 7.536 8.126 1.00 0.00 H new ATOM 468 N ALA A 30 -10.619 1.836 7.248 1.00 0.00 N ATOM 469 CA ALA A 30 -10.449 0.477 6.778 1.00 0.00 C ATOM 470 C ALA A 30 -11.794 -0.112 6.405 1.00 0.00 C ATOM 471 O ALA A 30 -11.874 -1.230 5.917 1.00 0.00 O ATOM 472 CB ALA A 30 -9.769 -0.378 7.834 1.00 0.00 C ATOM 0 H ALA A 30 -10.605 1.934 8.263 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.812 0.492 5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.652 -1.395 7.459 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.789 0.039 8.064 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.378 -0.393 8.738 1.00 0.00 H new ATOM 478 N ILE A 31 -12.848 0.654 6.652 1.00 0.00 N ATOM 479 CA ILE A 31 -14.204 0.199 6.398 1.00 0.00 C ATOM 480 C ILE A 31 -14.669 0.627 5.012 1.00 0.00 C ATOM 481 O ILE A 31 -15.262 -0.160 4.275 1.00 0.00 O ATOM 482 CB ILE A 31 -15.184 0.745 7.444 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.600 0.568 8.852 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.533 0.052 7.311 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.603 0.796 9.964 1.00 0.00 C ATOM 0 H ILE A 31 -12.787 1.599 7.030 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.192 -0.889 6.459 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.337 1.811 7.274 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.194 -0.440 8.943 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.767 1.260 8.979 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.221 0.448 8.059 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.938 0.231 6.315 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.408 -1.020 7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.116 0.653 10.928 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.991 1.813 9.901 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.425 0.087 9.864 1.00 0.00 H new ATOM 497 N GLN A 32 -14.373 1.875 4.662 1.00 0.00 N ATOM 498 CA GLN A 32 -14.747 2.439 3.363 1.00 0.00 C ATOM 499 C GLN A 32 -14.294 1.526 2.236 1.00 0.00 C ATOM 500 O GLN A 32 -15.046 1.204 1.314 1.00 0.00 O ATOM 501 CB GLN A 32 -14.082 3.798 3.179 1.00 0.00 C ATOM 502 CG GLN A 32 -14.197 4.705 4.397 1.00 0.00 C ATOM 503 CD GLN A 32 -15.614 5.181 4.635 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.401 5.323 3.699 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.950 5.431 5.887 1.00 0.00 N ATOM 0 H GLN A 32 -13.869 2.524 5.266 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.832 2.542 3.336 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -13.028 3.648 2.947 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.530 4.299 2.320 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.844 4.170 5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.545 5.568 4.266 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.268 5.300 6.634 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.892 5.755 6.107 1.00 0.00 H new ATOM 514 N LEU A 33 -13.049 1.106 2.319 1.00 0.00 N ATOM 515 CA LEU A 33 -12.488 0.230 1.319 1.00 0.00 C ATOM 516 C LEU A 33 -12.556 -1.246 1.722 1.00 0.00 C ATOM 517 O LEU A 33 -12.142 -2.094 0.959 1.00 0.00 O ATOM 518 CB LEU A 33 -11.060 0.643 0.913 1.00 0.00 C ATOM 519 CG LEU A 33 -9.940 0.685 1.986 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.316 0.015 3.290 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.676 0.050 1.435 1.00 0.00 C ATOM 0 H LEU A 33 -12.408 1.359 3.071 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.117 0.343 0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.734 -0.039 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.122 1.636 0.467 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.777 1.738 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.482 0.086 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.189 0.510 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.548 -1.034 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.893 0.082 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.877 -0.987 1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.349 0.598 0.551 1.00 0.00 H new ATOM 533 N ALA A 34 -13.056 -1.532 2.928 1.00 0.00 N ATOM 534 CA ALA A 34 -13.069 -2.899 3.487 1.00 0.00 C ATOM 535 C ALA A 34 -13.592 -3.944 2.507 1.00 0.00 C ATOM 536 O ALA A 34 -12.898 -4.902 2.194 1.00 0.00 O ATOM 537 CB ALA A 34 -13.905 -2.941 4.747 1.00 0.00 C ATOM 0 H ALA A 34 -13.463 -0.830 3.546 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.031 -3.148 3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.906 -3.954 5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.485 -2.258 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.927 -2.641 4.516 1.00 0.00 H new ATOM 543 N GLN A 35 -14.810 -3.750 2.028 1.00 0.00 N ATOM 544 CA GLN A 35 -15.445 -4.676 1.096 1.00 0.00 C ATOM 545 C GLN A 35 -14.659 -4.782 -0.202 1.00 0.00 C ATOM 546 O GLN A 35 -14.761 -5.771 -0.926 1.00 0.00 O ATOM 547 CB GLN A 35 -16.913 -4.288 0.800 1.00 0.00 C ATOM 548 CG GLN A 35 -17.194 -2.818 0.454 1.00 0.00 C ATOM 549 CD GLN A 35 -16.680 -1.857 1.497 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.531 -1.274 1.224 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.331 -1.597 2.505 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.389 -2.947 2.273 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.449 -5.652 1.582 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.265 -4.903 -0.028 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.514 -4.551 1.670 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -16.735 -2.583 -0.506 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.269 -2.677 0.337 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.217 -2.073 2.677 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.986 -0.905 3.170 1.00 0.00 H new ATOM 560 N LEU A 36 -13.859 -3.770 -0.475 1.00 0.00 N ATOM 561 CA LEU A 36 -13.012 -3.767 -1.649 1.00 0.00 C ATOM 562 C LEU A 36 -11.737 -4.512 -1.314 1.00 0.00 C ATOM 563 O LEU A 36 -11.236 -5.332 -2.080 1.00 0.00 O ATOM 564 CB LEU A 36 -12.671 -2.328 -2.039 1.00 0.00 C ATOM 565 CG LEU A 36 -13.809 -1.335 -1.866 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.316 0.079 -2.098 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.952 -1.664 -2.810 1.00 0.00 C ATOM 0 H LEU A 36 -13.779 -2.935 0.105 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.526 -4.246 -2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.823 -1.995 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.351 -2.315 -3.081 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.179 -1.408 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.143 0.778 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.529 0.312 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.921 0.165 -3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.757 -0.943 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.598 -1.619 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.323 -2.667 -2.597 1.00 0.00 H new ATOM 579 N PHE A 37 -11.242 -4.218 -0.129 1.00 0.00 N ATOM 580 CA PHE A 37 -9.973 -4.745 0.338 1.00 0.00 C ATOM 581 C PHE A 37 -10.094 -6.223 0.671 1.00 0.00 C ATOM 582 O PHE A 37 -9.150 -6.973 0.522 1.00 0.00 O ATOM 583 CB PHE A 37 -9.512 -3.943 1.559 1.00 0.00 C ATOM 584 CG PHE A 37 -8.045 -4.049 1.858 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.109 -3.537 0.974 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.604 -4.645 3.025 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.759 -3.620 1.249 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.255 -4.728 3.308 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.331 -4.217 2.418 1.00 0.00 C ATOM 0 H PHE A 37 -11.708 -3.605 0.540 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.229 -4.647 -0.453 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.763 -2.894 1.404 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.073 -4.279 2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.440 -3.068 0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.322 -5.050 3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.039 -3.219 0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.923 -5.192 4.225 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.275 -4.284 2.636 1.00 0.00 H new ATOM 599 N ALA A 38 -11.267 -6.642 1.098 1.00 0.00 N ATOM 600 CA ALA A 38 -11.507 -8.052 1.379 1.00 0.00 C ATOM 601 C ALA A 38 -11.719 -8.845 0.090 1.00 0.00 C ATOM 602 O ALA A 38 -12.044 -10.033 0.127 1.00 0.00 O ATOM 603 CB ALA A 38 -12.709 -8.207 2.302 1.00 0.00 C ATOM 0 H ALA A 38 -12.070 -6.033 1.259 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.624 -8.453 1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.878 -9.265 2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.518 -7.684 3.239 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.592 -7.783 1.824 1.00 0.00 H new ATOM 609 N HIS A 39 -11.534 -8.192 -1.054 1.00 0.00 N ATOM 610 CA HIS A 39 -11.888 -8.798 -2.326 1.00 0.00 C ATOM 611 C HIS A 39 -10.664 -9.090 -3.209 1.00 0.00 C ATOM 612 O HIS A 39 -10.437 -10.238 -3.587 1.00 0.00 O ATOM 613 CB HIS A 39 -12.868 -7.880 -3.060 1.00 0.00 C ATOM 614 CG HIS A 39 -13.857 -8.605 -3.917 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.732 -8.719 -5.280 1.00 0.00 N ATOM 616 CD2 HIS A 39 -15.007 -9.238 -3.593 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.761 -9.387 -5.761 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.549 -9.714 -4.758 1.00 0.00 N ATOM 0 H HIS A 39 -11.144 -7.252 -1.123 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.353 -9.761 -2.118 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.408 -7.282 -2.326 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.303 -7.186 -3.683 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.962 -8.345 -5.834 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.421 -9.348 -2.602 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.929 -9.626 -6.801 1.00 0.00 H new ATOM 627 N GLU A 40 -9.864 -8.067 -3.516 1.00 0.00 N ATOM 628 CA GLU A 40 -8.767 -8.215 -4.494 1.00 0.00 C ATOM 629 C GLU A 40 -7.409 -8.436 -3.853 1.00 0.00 C ATOM 630 O GLU A 40 -6.380 -8.216 -4.492 1.00 0.00 O ATOM 631 CB GLU A 40 -8.627 -6.984 -5.381 1.00 0.00 C ATOM 632 CG GLU A 40 -9.593 -6.916 -6.560 1.00 0.00 C ATOM 633 CD GLU A 40 -11.035 -7.151 -6.190 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.641 -6.277 -5.545 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.570 -8.220 -6.551 1.00 0.00 O ATOM 0 H GLU A 40 -9.947 -7.135 -3.111 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.048 -9.094 -5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.768 -6.095 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.608 -6.948 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.505 -5.937 -7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.295 -7.656 -7.303 1.00 0.00 H new ATOM 642 N VAL A 41 -7.379 -8.852 -2.616 1.00 0.00 N ATOM 643 CA VAL A 41 -6.114 -9.006 -1.938 1.00 0.00 C ATOM 644 C VAL A 41 -5.567 -10.411 -2.111 1.00 0.00 C ATOM 645 O VAL A 41 -6.163 -11.243 -2.794 1.00 0.00 O ATOM 646 CB VAL A 41 -6.232 -8.660 -0.450 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.415 -7.162 -0.277 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.383 -9.419 0.187 1.00 0.00 C ATOM 0 H VAL A 41 -8.201 -9.088 -2.061 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.414 -8.306 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.312 -8.959 0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.498 -6.926 0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.557 -6.639 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.322 -6.844 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.450 -9.159 1.244 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.315 -9.152 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.212 -10.491 0.087 1.00 0.00 H new ATOM 658 N ASP A 42 -4.420 -10.662 -1.511 1.00 0.00 N ATOM 659 CA ASP A 42 -3.810 -11.980 -1.567 1.00 0.00 C ATOM 660 C ASP A 42 -4.332 -12.800 -0.398 1.00 0.00 C ATOM 661 O ASP A 42 -5.027 -12.245 0.446 1.00 0.00 O ATOM 662 CB ASP A 42 -2.275 -11.848 -1.573 1.00 0.00 C ATOM 663 CG ASP A 42 -1.534 -13.107 -1.164 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.323 -13.299 0.052 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.164 -13.904 -2.050 1.00 0.00 O ATOM 0 H ASP A 42 -3.890 -9.972 -0.979 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.077 -12.499 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.952 -11.560 -2.573 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.990 -11.039 -0.900 1.00 0.00 H new ATOM 670 N ASP A 43 -4.034 -14.097 -0.363 1.00 0.00 N ATOM 671 CA ASP A 43 -4.500 -14.989 0.703 1.00 0.00 C ATOM 672 C ASP A 43 -4.362 -14.344 2.082 1.00 0.00 C ATOM 673 O ASP A 43 -5.216 -14.522 2.948 1.00 0.00 O ATOM 674 CB ASP A 43 -3.713 -16.303 0.665 1.00 0.00 C ATOM 675 CG ASP A 43 -4.158 -17.285 1.731 1.00 0.00 C ATOM 676 OD1 ASP A 43 -5.085 -18.076 1.462 1.00 0.00 O ATOM 677 OD2 ASP A 43 -3.574 -17.280 2.836 1.00 0.00 O ATOM 0 H ASP A 43 -3.464 -14.561 -1.070 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.558 -15.187 0.531 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.829 -16.762 -0.317 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.652 -16.090 0.794 1.00 0.00 H new ATOM 682 N ASN A 44 -3.298 -13.567 2.260 1.00 0.00 N ATOM 683 CA ASN A 44 -3.048 -12.884 3.525 1.00 0.00 C ATOM 684 C ASN A 44 -4.088 -11.796 3.787 1.00 0.00 C ATOM 685 O ASN A 44 -4.604 -11.671 4.895 1.00 0.00 O ATOM 686 CB ASN A 44 -1.641 -12.276 3.518 1.00 0.00 C ATOM 687 CG ASN A 44 -1.475 -11.129 4.497 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.836 -9.931 4.056 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.040 -11.313 5.632 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.594 -13.394 1.543 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.123 -13.618 4.327 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.916 -13.054 3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.411 -11.922 2.513 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.774 -12.251 5.930 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -0.945 -10.527 6.275 1.00 0.00 H new ATOM 696 N GLY A 45 -4.408 -11.028 2.754 1.00 0.00 N ATOM 697 CA GLY A 45 -5.350 -9.937 2.909 1.00 0.00 C ATOM 698 C GLY A 45 -4.731 -8.567 2.680 1.00 0.00 C ATOM 699 O GLY A 45 -5.228 -7.572 3.192 1.00 0.00 O ATOM 0 H GLY A 45 -4.033 -11.141 1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.174 -10.076 2.210 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.774 -9.973 3.913 1.00 0.00 H new ATOM 703 N GLN A 46 -3.635 -8.514 1.929 1.00 0.00 N ATOM 704 CA GLN A 46 -2.990 -7.241 1.595 1.00 0.00 C ATOM 705 C GLN A 46 -3.196 -6.882 0.121 1.00 0.00 C ATOM 706 O GLN A 46 -3.377 -7.770 -0.717 1.00 0.00 O ATOM 707 CB GLN A 46 -1.493 -7.277 1.910 1.00 0.00 C ATOM 708 CG GLN A 46 -0.657 -8.096 0.936 1.00 0.00 C ATOM 709 CD GLN A 46 -0.637 -9.564 1.275 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.606 -10.295 0.768 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.231 -10.033 1.999 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.173 -9.335 1.539 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.460 -6.475 2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.114 -6.255 1.923 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.356 -7.681 2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.051 -7.966 -0.072 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.364 -7.715 0.931 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.965 -9.430 2.371 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.220 -11.026 2.230 1.00 0.00 H new ATOM 720 N LEU A 47 -3.149 -5.575 -0.167 1.00 0.00 N ATOM 721 CA LEU A 47 -3.328 -5.024 -1.523 1.00 0.00 C ATOM 722 C LEU A 47 -2.520 -5.795 -2.570 1.00 0.00 C ATOM 723 O LEU A 47 -1.295 -5.888 -2.469 1.00 0.00 O ATOM 724 CB LEU A 47 -2.891 -3.546 -1.525 1.00 0.00 C ATOM 725 CG LEU A 47 -2.801 -2.862 -2.899 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.153 -2.316 -3.342 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.768 -1.747 -2.863 1.00 0.00 C ATOM 0 H LEU A 47 -2.984 -4.859 0.541 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.381 -5.116 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.590 -2.982 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.915 -3.478 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.492 -3.613 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.051 -1.840 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.871 -3.133 -3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.505 -1.584 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.713 -1.270 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.056 -1.008 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.793 -2.162 -2.607 1.00 0.00 H new ATOM 739 N ASP A 48 -3.203 -6.354 -3.570 1.00 0.00 N ATOM 740 CA ASP A 48 -2.527 -7.042 -4.655 1.00 0.00 C ATOM 741 C ASP A 48 -2.524 -6.156 -5.889 1.00 0.00 C ATOM 742 O ASP A 48 -3.570 -5.901 -6.450 1.00 0.00 O ATOM 743 CB ASP A 48 -3.269 -8.330 -4.969 1.00 0.00 C ATOM 744 CG ASP A 48 -2.416 -9.339 -5.698 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.690 -8.950 -6.630 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.478 -10.532 -5.337 1.00 0.00 O ATOM 0 H ASP A 48 -4.220 -6.341 -3.645 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.501 -7.267 -4.362 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.629 -8.771 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.146 -8.099 -5.574 1.00 0.00 H new ATOM 751 N LEU A 49 -1.370 -5.702 -6.337 1.00 0.00 N ATOM 752 CA LEU A 49 -1.329 -4.745 -7.453 1.00 0.00 C ATOM 753 C LEU A 49 -1.850 -5.382 -8.742 1.00 0.00 C ATOM 754 O LEU A 49 -2.069 -4.699 -9.741 1.00 0.00 O ATOM 755 CB LEU A 49 0.089 -4.205 -7.709 1.00 0.00 C ATOM 756 CG LEU A 49 0.645 -3.185 -6.701 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.071 -1.845 -6.811 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.547 -3.719 -5.288 1.00 0.00 C ATOM 0 H LEU A 49 -0.459 -5.967 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.971 -3.913 -7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.773 -5.053 -7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.102 -3.745 -8.697 1.00 0.00 H new ATOM 0 HG LEU A 49 1.696 -3.025 -6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.347 -1.148 -6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.060 -1.444 -7.816 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.134 -1.983 -6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.946 -2.981 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.497 -3.919 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.121 -4.642 -5.207 1.00 0.00 H new ATOM 770 N ALA A 50 -2.026 -6.694 -8.724 1.00 0.00 N ATOM 771 CA ALA A 50 -2.590 -7.394 -9.866 1.00 0.00 C ATOM 772 C ALA A 50 -4.098 -7.193 -9.939 1.00 0.00 C ATOM 773 O ALA A 50 -4.630 -6.766 -10.964 1.00 0.00 O ATOM 774 CB ALA A 50 -2.252 -8.875 -9.801 1.00 0.00 C ATOM 0 H ALA A 50 -1.787 -7.293 -7.934 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.150 -6.976 -10.771 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.682 -9.384 -10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.169 -9.002 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.662 -9.302 -8.886 1.00 0.00 H new ATOM 780 N LYS A 51 -4.785 -7.479 -8.841 1.00 0.00 N ATOM 781 CA LYS A 51 -6.241 -7.403 -8.815 1.00 0.00 C ATOM 782 C LYS A 51 -6.688 -6.171 -8.059 1.00 0.00 C ATOM 783 O LYS A 51 -7.617 -5.486 -8.463 1.00 0.00 O ATOM 784 CB LYS A 51 -6.844 -8.651 -8.154 1.00 0.00 C ATOM 785 CG LYS A 51 -6.087 -9.934 -8.449 1.00 0.00 C ATOM 786 CD LYS A 51 -5.141 -10.304 -7.314 1.00 0.00 C ATOM 787 CE LYS A 51 -5.867 -11.020 -6.185 1.00 0.00 C ATOM 788 NZ LYS A 51 -4.921 -11.732 -5.283 1.00 0.00 N ATOM 0 H LYS A 51 -4.360 -7.765 -7.959 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.592 -7.346 -9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.874 -8.499 -7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.875 -8.765 -8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.796 -10.746 -8.611 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.520 -9.818 -9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.345 -10.943 -7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.667 -9.402 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.445 -10.297 -5.609 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.576 -11.734 -6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.308 -11.749 -4.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.787 -12.707 -5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.006 -11.238 -5.280 1.00 0.00 H new ATOM 802 N ALA A 52 -6.014 -5.879 -6.965 1.00 0.00 N ATOM 803 CA ALA A 52 -6.397 -4.775 -6.109 1.00 0.00 C ATOM 804 C ALA A 52 -6.085 -3.434 -6.745 1.00 0.00 C ATOM 805 O ALA A 52 -6.471 -2.391 -6.225 1.00 0.00 O ATOM 806 CB ALA A 52 -5.734 -4.877 -4.755 1.00 0.00 C ATOM 0 H ALA A 52 -5.193 -6.395 -6.647 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.477 -4.840 -5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.041 -4.035 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.031 -5.809 -4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.651 -4.861 -4.878 1.00 0.00 H new ATOM 812 N LEU A 53 -5.384 -3.457 -7.864 1.00 0.00 N ATOM 813 CA LEU A 53 -5.192 -2.251 -8.647 1.00 0.00 C ATOM 814 C LEU A 53 -6.511 -1.907 -9.330 1.00 0.00 C ATOM 815 O LEU A 53 -6.761 -0.767 -9.716 1.00 0.00 O ATOM 816 CB LEU A 53 -4.066 -2.459 -9.665 1.00 0.00 C ATOM 817 CG LEU A 53 -3.601 -1.210 -10.406 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.412 -0.602 -9.686 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.245 -1.542 -11.848 1.00 0.00 C ATOM 0 H LEU A 53 -4.941 -4.291 -8.249 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.898 -1.420 -8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.210 -2.891 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.398 -3.192 -10.400 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.414 -0.484 -10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.082 0.290 -10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.701 -0.333 -8.670 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.598 -1.326 -9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.916 -0.637 -12.359 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.443 -2.280 -11.864 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.121 -1.947 -12.355 1.00 0.00 H new ATOM 831 N LYS A 54 -7.356 -2.924 -9.432 1.00 0.00 N ATOM 832 CA LYS A 54 -8.728 -2.783 -9.892 1.00 0.00 C ATOM 833 C LYS A 54 -9.589 -2.394 -8.703 1.00 0.00 C ATOM 834 O LYS A 54 -10.492 -1.570 -8.803 1.00 0.00 O ATOM 835 CB LYS A 54 -9.224 -4.118 -10.447 1.00 0.00 C ATOM 836 CG LYS A 54 -10.537 -4.025 -11.208 1.00 0.00 C ATOM 837 CD LYS A 54 -11.117 -5.402 -11.496 1.00 0.00 C ATOM 838 CE LYS A 54 -11.462 -6.147 -10.212 1.00 0.00 C ATOM 839 NZ LYS A 54 -12.049 -7.485 -10.485 1.00 0.00 N ATOM 0 H LYS A 54 -7.103 -3.883 -9.194 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.783 -2.025 -10.673 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.462 -4.530 -11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.344 -4.820 -9.622 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.253 -3.442 -10.629 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.377 -3.493 -12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.012 -5.299 -12.109 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.400 -5.985 -12.074 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.563 -6.262 -9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.166 -5.555 -9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.269 -7.958 -9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.921 -7.375 -11.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.368 -8.060 -11.021 1.00 0.00 H new ATOM 853 N LYS A 55 -9.274 -3.007 -7.571 1.00 0.00 N ATOM 854 CA LYS A 55 -9.946 -2.714 -6.310 1.00 0.00 C ATOM 855 C LYS A 55 -9.776 -1.248 -5.958 1.00 0.00 C ATOM 856 O LYS A 55 -10.678 -0.625 -5.411 1.00 0.00 O ATOM 857 CB LYS A 55 -9.368 -3.577 -5.187 1.00 0.00 C ATOM 858 CG LYS A 55 -9.842 -3.213 -3.803 1.00 0.00 C ATOM 859 CD LYS A 55 -8.711 -3.350 -2.809 1.00 0.00 C ATOM 860 CE LYS A 55 -8.071 -2.014 -2.531 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.967 -1.166 -1.711 1.00 0.00 N ATOM 0 H LYS A 55 -8.548 -3.720 -7.499 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.007 -2.938 -6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.623 -4.619 -5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.281 -3.504 -5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.219 -2.190 -3.797 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.671 -3.859 -3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.089 -3.777 -1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.963 -4.042 -3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.124 -2.160 -2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.845 -1.511 -3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.607 -0.190 -1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.924 -1.177 -2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.000 -1.534 -0.739 1.00 0.00 H new ATOM 875 N ALA A 56 -8.599 -0.720 -6.272 1.00 0.00 N ATOM 876 CA ALA A 56 -8.265 0.679 -6.017 1.00 0.00 C ATOM 877 C ALA A 56 -9.166 1.605 -6.810 1.00 0.00 C ATOM 878 O ALA A 56 -9.457 2.721 -6.393 1.00 0.00 O ATOM 879 CB ALA A 56 -6.818 0.934 -6.383 1.00 0.00 C ATOM 0 H ALA A 56 -7.846 -1.250 -6.712 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.415 0.881 -4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.573 1.979 -6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.172 0.294 -5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.666 0.714 -7.440 1.00 0.00 H new ATOM 885 N GLN A 57 -9.618 1.108 -7.947 1.00 0.00 N ATOM 886 CA GLN A 57 -10.472 1.866 -8.847 1.00 0.00 C ATOM 887 C GLN A 57 -11.874 2.006 -8.267 1.00 0.00 C ATOM 888 O GLN A 57 -12.704 2.751 -8.782 1.00 0.00 O ATOM 889 CB GLN A 57 -10.531 1.159 -10.200 1.00 0.00 C ATOM 890 CG GLN A 57 -9.163 0.881 -10.795 1.00 0.00 C ATOM 891 CD GLN A 57 -8.363 2.145 -11.011 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.584 2.528 -10.016 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.445 2.771 -12.066 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.404 0.166 -8.274 1.00 0.00 H new ATOM 0 HA GLN A 57 -10.056 2.865 -8.975 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -11.068 0.217 -10.086 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -11.104 1.771 -10.897 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.611 0.213 -10.134 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.282 0.362 -11.746 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.060 2.439 -12.809 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.898 3.622 -12.198 1.00 0.00 H new ATOM 902 N ALA A 58 -12.132 1.268 -7.197 1.00 0.00 N ATOM 903 CA ALA A 58 -13.432 1.291 -6.547 1.00 0.00 C ATOM 904 C ALA A 58 -13.359 1.954 -5.176 1.00 0.00 C ATOM 905 O ALA A 58 -14.277 1.822 -4.368 1.00 0.00 O ATOM 906 CB ALA A 58 -13.975 -0.124 -6.419 1.00 0.00 C ATOM 0 H ALA A 58 -11.454 0.644 -6.760 1.00 0.00 H new ATOM 0 HA ALA A 58 -14.108 1.881 -7.166 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.949 -0.097 -5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.078 -0.565 -7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.288 -0.725 -5.824 1.00 0.00 H new ATOM 912 N GLN A 59 -12.266 2.662 -4.908 1.00 0.00 N ATOM 913 CA GLN A 59 -12.061 3.278 -3.598 1.00 0.00 C ATOM 914 C GLN A 59 -13.034 4.423 -3.350 1.00 0.00 C ATOM 915 O GLN A 59 -13.514 5.045 -4.296 1.00 0.00 O ATOM 916 CB GLN A 59 -10.631 3.803 -3.456 1.00 0.00 C ATOM 917 CG GLN A 59 -9.745 3.054 -2.458 1.00 0.00 C ATOM 918 CD GLN A 59 -9.416 1.641 -2.860 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.321 1.155 -2.592 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.369 0.950 -3.445 1.00 0.00 N ATOM 0 H GLN A 59 -11.512 2.824 -5.575 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.241 2.499 -2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.152 3.770 -4.435 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.676 4.851 -3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.815 3.608 -2.328 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.244 3.037 -1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.266 1.391 -3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.212 -0.027 -3.693 1.00 0.00 H new ATOM 929 N PRO A 60 -13.345 4.691 -2.072 1.00 0.00 N ATOM 930 CA PRO A 60 -14.217 5.788 -1.650 1.00 0.00 C ATOM 931 C PRO A 60 -14.022 7.083 -2.452 1.00 0.00 C ATOM 932 O PRO A 60 -14.987 7.624 -2.996 1.00 0.00 O ATOM 933 CB PRO A 60 -13.832 5.992 -0.168 1.00 0.00 C ATOM 934 CG PRO A 60 -12.749 4.994 0.114 1.00 0.00 C ATOM 935 CD PRO A 60 -12.904 3.924 -0.913 1.00 0.00 C ATOM 0 HA PRO A 60 -15.267 5.544 -1.811 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.482 7.009 0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.690 5.832 0.485 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.764 5.457 0.050 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.845 4.587 1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.968 3.398 -1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.636 3.174 -0.615 1.00 0.00 H new ATOM 943 N ASP A 61 -12.787 7.576 -2.549 1.00 0.00 N ATOM 944 CA ASP A 61 -12.559 8.863 -3.207 1.00 0.00 C ATOM 945 C ASP A 61 -11.723 8.731 -4.483 1.00 0.00 C ATOM 946 O ASP A 61 -12.260 8.824 -5.585 1.00 0.00 O ATOM 947 CB ASP A 61 -11.899 9.844 -2.241 1.00 0.00 C ATOM 948 CG ASP A 61 -11.839 11.248 -2.803 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.899 11.902 -2.889 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.737 11.701 -3.162 1.00 0.00 O ATOM 0 H ASP A 61 -11.949 7.118 -2.191 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.535 9.247 -3.503 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.452 9.854 -1.302 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.889 9.503 -2.013 1.00 0.00 H new ATOM 955 N LEU A 62 -10.416 8.506 -4.351 1.00 0.00 N ATOM 956 CA LEU A 62 -9.562 8.378 -5.536 1.00 0.00 C ATOM 957 C LEU A 62 -9.141 6.930 -5.778 1.00 0.00 C ATOM 958 O LEU A 62 -9.875 5.999 -5.453 1.00 0.00 O ATOM 959 CB LEU A 62 -8.320 9.264 -5.416 1.00 0.00 C ATOM 960 CG LEU A 62 -8.588 10.742 -5.153 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.284 11.508 -5.066 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.475 11.332 -6.235 1.00 0.00 C ATOM 0 H LEU A 62 -9.932 8.410 -3.458 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.154 8.708 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.696 8.877 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.743 9.176 -6.336 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.109 10.828 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.493 12.561 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.680 11.107 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.740 11.408 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.652 12.387 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.984 11.232 -7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.427 10.801 -6.255 1.00 0.00 H new ATOM 974 N ALA A 63 -7.954 6.758 -6.350 1.00 0.00 N ATOM 975 CA ALA A 63 -7.466 5.450 -6.757 1.00 0.00 C ATOM 976 C ALA A 63 -5.954 5.372 -6.584 1.00 0.00 C ATOM 977 O ALA A 63 -5.375 6.126 -5.808 1.00 0.00 O ATOM 978 CB ALA A 63 -7.843 5.171 -8.205 1.00 0.00 C ATOM 0 H ALA A 63 -7.306 7.522 -6.543 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.931 4.695 -6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.471 4.188 -8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.928 5.193 -8.309 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.401 5.931 -8.849 1.00 0.00 H new ATOM 984 N ILE A 64 -5.328 4.435 -7.276 1.00 0.00 N ATOM 985 CA ILE A 64 -3.876 4.295 -7.256 1.00 0.00 C ATOM 986 C ILE A 64 -3.182 5.625 -7.548 1.00 0.00 C ATOM 987 O ILE A 64 -3.315 6.187 -8.638 1.00 0.00 O ATOM 988 CB ILE A 64 -3.413 3.243 -8.291 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.021 3.544 -9.668 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.815 1.849 -7.846 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.405 2.755 -10.803 1.00 0.00 C ATOM 0 H ILE A 64 -5.805 3.752 -7.865 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.599 3.967 -6.254 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.327 3.291 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.090 3.336 -9.634 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.910 4.608 -9.877 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.482 1.121 -8.585 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.353 1.627 -6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.899 1.797 -7.749 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.891 3.026 -11.740 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.341 2.981 -10.867 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.540 1.689 -10.620 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.456 6.149 -6.570 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.746 7.404 -6.778 1.00 0.00 C ATOM 1005 C ILE A 65 -0.245 7.208 -6.667 1.00 0.00 C ATOM 1006 O ILE A 65 0.532 7.838 -7.388 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.179 8.492 -5.773 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.700 8.652 -5.784 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.495 9.819 -6.090 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.188 9.865 -5.024 1.00 0.00 C ATOM 0 H ILE A 65 -2.344 5.736 -5.644 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.002 7.735 -7.784 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.873 8.182 -4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.042 8.719 -6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.154 7.759 -5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.813 10.573 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.414 9.694 -6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.769 10.138 -7.096 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.276 9.913 -5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.877 9.791 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.764 10.766 -5.466 1.00 0.00 H new ATOM 1022 N ALA A 66 0.162 6.322 -5.777 1.00 0.00 N ATOM 1023 CA ALA A 66 1.563 6.194 -5.444 1.00 0.00 C ATOM 1024 C ALA A 66 2.036 4.749 -5.484 1.00 0.00 C ATOM 1025 O ALA A 66 1.585 3.911 -4.715 1.00 0.00 O ATOM 1026 CB ALA A 66 1.801 6.789 -4.070 1.00 0.00 C ATOM 0 H ALA A 66 -0.456 5.685 -5.275 1.00 0.00 H new ATOM 0 HA ALA A 66 2.141 6.735 -6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.856 6.696 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.520 7.842 -4.076 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.199 6.257 -3.334 1.00 0.00 H new ATOM 1032 N THR A 67 2.930 4.470 -6.405 1.00 0.00 N ATOM 1033 CA THR A 67 3.679 3.233 -6.412 1.00 0.00 C ATOM 1034 C THR A 67 5.163 3.603 -6.432 1.00 0.00 C ATOM 1035 O THR A 67 5.865 3.396 -7.424 1.00 0.00 O ATOM 1036 CB THR A 67 3.314 2.369 -7.640 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.361 3.164 -8.833 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.922 1.766 -7.488 1.00 0.00 C ATOM 0 H THR A 67 3.160 5.098 -7.175 1.00 0.00 H new ATOM 0 HA THR A 67 3.441 2.641 -5.528 1.00 0.00 H new ATOM 0 HB THR A 67 4.040 1.559 -7.711 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.254 3.556 -8.930 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.689 1.163 -8.365 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.893 1.138 -6.597 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.188 2.566 -7.392 1.00 0.00 H new ATOM 1046 N ASN A 68 5.627 4.150 -5.312 1.00 0.00 N ATOM 1047 CA ASN A 68 6.948 4.781 -5.246 1.00 0.00 C ATOM 1048 C ASN A 68 7.865 4.027 -4.302 1.00 0.00 C ATOM 1049 O ASN A 68 7.419 3.433 -3.323 1.00 0.00 O ATOM 1050 CB ASN A 68 6.832 6.262 -4.828 1.00 0.00 C ATOM 1051 CG ASN A 68 6.407 6.494 -3.376 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.809 5.498 -2.739 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 6.663 7.558 -2.814 1.00 0.00 N flip ATOM 0 H ASN A 68 5.109 4.171 -4.434 1.00 0.00 H new ATOM 0 HA ASN A 68 7.386 4.743 -6.244 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.795 6.746 -4.990 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.113 6.754 -5.484 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.124 8.308 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.414 7.690 -1.834 1.00 0.00 H new ATOM 1060 N ASN A 69 9.148 4.017 -4.593 1.00 0.00 N ATOM 1061 CA ASN A 69 10.065 3.206 -3.813 1.00 0.00 C ATOM 1062 C ASN A 69 11.230 4.053 -3.311 1.00 0.00 C ATOM 1063 O ASN A 69 11.234 5.269 -3.481 1.00 0.00 O ATOM 1064 CB ASN A 69 10.601 2.034 -4.652 1.00 0.00 C ATOM 1065 CG ASN A 69 9.538 1.322 -5.480 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.318 1.239 -4.967 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.815 0.845 -6.577 1.00 0.00 N flip ATOM 0 H ASN A 69 9.577 4.550 -5.350 1.00 0.00 H new ATOM 0 HA ASN A 69 9.520 2.807 -2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.378 2.405 -5.320 1.00 0.00 H new ATOM 0 HB3 ASN A 69 11.072 1.311 -3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.763 0.926 -6.944 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.097 0.368 -7.122 1.00 0.00 H new ATOM 1074 N MET A 70 12.204 3.410 -2.673 1.00 0.00 N ATOM 1075 CA MET A 70 13.410 4.099 -2.223 1.00 0.00 C ATOM 1076 C MET A 70 14.631 3.233 -2.487 1.00 0.00 C ATOM 1077 O MET A 70 14.537 1.999 -2.480 1.00 0.00 O ATOM 1078 CB MET A 70 13.350 4.433 -0.726 1.00 0.00 C ATOM 1079 CG MET A 70 13.751 3.277 0.180 1.00 0.00 C ATOM 1080 SD MET A 70 14.027 3.775 1.894 1.00 0.00 S ATOM 1081 CE MET A 70 12.787 5.047 2.106 1.00 0.00 C ATOM 0 H MET A 70 12.182 2.414 -2.456 1.00 0.00 H new ATOM 0 HA MET A 70 13.480 5.032 -2.782 1.00 0.00 H new ATOM 0 HB2 MET A 70 14.004 5.282 -0.527 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.337 4.745 -0.474 1.00 0.00 H new ATOM 0 HG2 MET A 70 12.972 2.515 0.151 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.660 2.818 -0.209 1.00 0.00 H new ATOM 0 HE1 MET A 70 12.965 5.577 3.042 1.00 0.00 H new ATOM 0 HE2 MET A 70 12.841 5.750 1.275 1.00 0.00 H new ATOM 0 HE3 MET A 70 11.798 4.590 2.131 1.00 0.00 H new ATOM 1091 N THR A 71 15.767 3.880 -2.709 1.00 0.00 N ATOM 1092 CA THR A 71 17.027 3.189 -2.897 1.00 0.00 C ATOM 1093 C THR A 71 18.090 3.747 -1.957 1.00 0.00 C ATOM 1094 O THR A 71 18.605 4.845 -2.154 1.00 0.00 O ATOM 1095 CB THR A 71 17.518 3.280 -4.354 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.309 4.605 -4.867 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.799 2.266 -5.231 1.00 0.00 C ATOM 0 H THR A 71 15.837 4.896 -2.763 1.00 0.00 H new ATOM 0 HA THR A 71 16.856 2.138 -2.664 1.00 0.00 H new ATOM 0 HB THR A 71 18.585 3.056 -4.368 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.677 5.261 -4.238 1.00 0.00 H new ATOM 0 HG21 THR A 71 17.162 2.349 -6.255 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.992 1.260 -4.858 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.727 2.461 -5.209 1.00 0.00 H new ATOM 1105 N LEU A 72 18.400 2.982 -0.927 1.00 0.00 N ATOM 1106 CA LEU A 72 19.376 3.374 0.079 1.00 0.00 C ATOM 1107 C LEU A 72 20.439 2.299 0.156 1.00 0.00 C ATOM 1108 O LEU A 72 20.131 1.121 0.252 1.00 0.00 O ATOM 1109 CB LEU A 72 18.724 3.524 1.462 1.00 0.00 C ATOM 1110 CG LEU A 72 19.362 4.525 2.448 1.00 0.00 C ATOM 1111 CD1 LEU A 72 19.130 4.060 3.875 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.852 4.737 2.198 1.00 0.00 C ATOM 0 H LEU A 72 17.981 2.067 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 72 19.804 4.335 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.684 3.815 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.715 2.543 1.938 1.00 0.00 H new ATOM 0 HG LEU A 72 18.878 5.488 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.582 4.770 4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 72 18.059 3.997 4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.582 3.078 4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 72 21.244 5.451 2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.377 3.788 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 72 21.000 5.124 1.190 1.00 0.00 H new ATOM 1124 N LYS A 73 21.682 2.682 0.078 1.00 0.00 N ATOM 1125 CA LYS A 73 22.743 1.720 0.195 1.00 0.00 C ATOM 1126 C LYS A 73 23.909 2.359 0.901 1.00 0.00 C ATOM 1127 O LYS A 73 24.120 3.567 0.812 1.00 0.00 O ATOM 1128 CB LYS A 73 23.161 1.163 -1.182 1.00 0.00 C ATOM 1129 CG LYS A 73 24.087 2.063 -2.009 1.00 0.00 C ATOM 1130 CD LYS A 73 23.521 3.461 -2.233 1.00 0.00 C ATOM 1131 CE LYS A 73 22.233 3.435 -3.050 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.450 2.901 -4.421 1.00 0.00 N ATOM 0 H LYS A 73 21.985 3.645 -0.065 1.00 0.00 H new ATOM 0 HA LYS A 73 22.388 0.871 0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.657 0.204 -1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.260 0.968 -1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 73 25.050 2.144 -1.505 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.272 1.594 -2.975 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.329 3.932 -1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.262 4.074 -2.745 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.491 2.823 -2.537 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.825 4.444 -3.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.596 3.057 -4.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.256 3.390 -4.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.650 1.882 -4.369 1.00 0.00 H new ATOM 1146 N LYS A 74 24.631 1.552 1.638 1.00 0.00 N ATOM 1147 CA LYS A 74 25.764 2.036 2.368 1.00 0.00 C ATOM 1148 C LYS A 74 26.965 1.160 2.115 1.00 0.00 C ATOM 1149 O LYS A 74 26.870 0.073 1.545 1.00 0.00 O ATOM 1150 CB LYS A 74 25.498 2.178 3.878 1.00 0.00 C ATOM 1151 CG LYS A 74 24.522 1.174 4.480 1.00 0.00 C ATOM 1152 CD LYS A 74 23.069 1.574 4.244 1.00 0.00 C ATOM 1153 CE LYS A 74 22.131 0.905 5.240 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.403 1.333 6.642 1.00 0.00 N ATOM 0 H LYS A 74 24.449 0.554 1.745 1.00 0.00 H new ATOM 0 HA LYS A 74 25.968 3.041 1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.449 2.092 4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.119 3.182 4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.702 0.190 4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.705 1.089 5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.972 2.657 4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.777 1.302 3.230 1.00 0.00 H new ATOM 0 HE2 LYS A 74 21.099 1.144 4.982 1.00 0.00 H new ATOM 0 HE3 LYS A 74 22.236 -0.177 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.546 1.204 7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 23.174 0.758 7.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.679 2.336 6.652 1.00 0.00 H new ATOM 1168 N SER A 75 28.082 1.656 2.552 1.00 0.00 N ATOM 1169 CA SER A 75 29.367 1.237 2.055 1.00 0.00 C ATOM 1170 C SER A 75 30.394 2.206 2.603 1.00 0.00 C ATOM 1171 O SER A 75 30.042 3.329 2.964 1.00 0.00 O ATOM 1172 CB SER A 75 29.367 1.271 0.521 1.00 0.00 C ATOM 1173 OG SER A 75 30.538 0.687 -0.016 1.00 0.00 O ATOM 0 H SER A 75 28.133 2.374 3.275 1.00 0.00 H new ATOM 0 HA SER A 75 29.596 0.218 2.368 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.491 0.742 0.145 1.00 0.00 H new ATOM 0 HB3 SER A 75 29.286 2.303 0.180 1.00 0.00 H new ATOM 0 HG SER A 75 30.296 0.079 -0.746 1.00 0.00 H new ATOM 1179 N PHE A 76 31.646 1.789 2.693 1.00 0.00 N ATOM 1180 CA PHE A 76 32.701 2.673 3.189 1.00 0.00 C ATOM 1181 C PHE A 76 33.079 3.691 2.095 1.00 0.00 C ATOM 1182 O PHE A 76 34.220 4.133 1.974 1.00 0.00 O ATOM 1183 CB PHE A 76 33.923 1.851 3.623 1.00 0.00 C ATOM 1184 CG PHE A 76 34.934 2.635 4.419 1.00 0.00 C ATOM 1185 CD1 PHE A 76 34.620 3.112 5.680 1.00 0.00 C ATOM 1186 CD2 PHE A 76 36.196 2.896 3.904 1.00 0.00 C ATOM 1187 CE1 PHE A 76 35.542 3.833 6.415 1.00 0.00 C ATOM 1188 CE2 PHE A 76 37.122 3.615 4.633 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.795 4.085 5.890 1.00 0.00 C ATOM 0 H PHE A 76 31.960 0.854 2.433 1.00 0.00 H new ATOM 0 HA PHE A 76 32.337 3.218 4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.585 1.003 4.218 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.409 1.445 2.736 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.642 2.918 6.095 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.457 2.532 2.921 1.00 0.00 H new ATOM 0 HE1 PHE A 76 35.284 4.199 7.398 1.00 0.00 H new ATOM 0 HE2 PHE A 76 38.101 3.810 4.221 1.00 0.00 H new ATOM 0 HZ PHE A 76 37.518 4.649 6.462 1.00 0.00 H new ATOM 1199 N SER A 77 32.077 4.019 1.288 1.00 0.00 N ATOM 1200 CA SER A 77 32.120 5.111 0.334 1.00 0.00 C ATOM 1201 C SER A 77 31.820 6.418 1.080 1.00 0.00 C ATOM 1202 O SER A 77 31.997 6.491 2.298 1.00 0.00 O ATOM 1203 CB SER A 77 31.075 4.855 -0.759 1.00 0.00 C ATOM 1204 OG SER A 77 31.164 5.801 -1.811 1.00 0.00 O ATOM 0 H SER A 77 31.189 3.516 1.282 1.00 0.00 H new ATOM 0 HA SER A 77 33.102 5.185 -0.133 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.210 3.851 -1.162 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.077 4.891 -0.322 1.00 0.00 H new ATOM 0 HG SER A 77 30.483 5.603 -2.488 1.00 0.00 H new ATOM 1210 N THR A 78 31.359 7.442 0.377 1.00 0.00 N ATOM 1211 CA THR A 78 31.091 8.710 1.017 1.00 0.00 C ATOM 1212 C THR A 78 29.585 8.905 1.213 1.00 0.00 C ATOM 1213 O THR A 78 28.763 8.482 0.390 1.00 0.00 O ATOM 1214 CB THR A 78 31.650 9.860 0.158 1.00 0.00 C ATOM 1215 OG1 THR A 78 32.886 9.455 -0.438 1.00 0.00 O ATOM 1216 CG2 THR A 78 31.887 11.109 0.993 1.00 0.00 C ATOM 0 H THR A 78 31.166 7.416 -0.624 1.00 0.00 H new ATOM 0 HA THR A 78 31.578 8.714 1.992 1.00 0.00 H new ATOM 0 HB THR A 78 30.916 10.093 -0.613 1.00 0.00 H new ATOM 0 HG1 THR A 78 33.240 10.186 -0.986 1.00 0.00 H new ATOM 0 HG21 THR A 78 32.281 11.902 0.358 1.00 0.00 H new ATOM 0 HG22 THR A 78 30.946 11.434 1.437 1.00 0.00 H new ATOM 0 HG23 THR A 78 32.604 10.887 1.784 1.00 0.00 H new ATOM 1224 N LEU A 79 29.229 9.586 2.296 1.00 0.00 N ATOM 1225 CA LEU A 79 27.832 9.862 2.613 1.00 0.00 C ATOM 1226 C LEU A 79 27.286 10.908 1.654 1.00 0.00 C ATOM 1227 O LEU A 79 26.116 11.290 1.715 1.00 0.00 O ATOM 1228 CB LEU A 79 27.676 10.316 4.071 1.00 0.00 C ATOM 1229 CG LEU A 79 27.790 9.206 5.131 1.00 0.00 C ATOM 1230 CD1 LEU A 79 29.147 8.521 5.085 1.00 0.00 C ATOM 1231 CD2 LEU A 79 27.540 9.774 6.517 1.00 0.00 C ATOM 0 H LEU A 79 29.893 9.960 2.974 1.00 0.00 H new ATOM 0 HA LEU A 79 27.257 8.943 2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 79 28.433 11.072 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 79 26.705 10.799 4.180 1.00 0.00 H new ATOM 0 HG LEU A 79 27.031 8.457 4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 79 29.188 7.744 5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 79 29.295 8.073 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 79 29.931 9.255 5.271 1.00 0.00 H new ATOM 0 HD21 LEU A 79 27.624 8.978 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 79 28.277 10.548 6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 79 26.539 10.204 6.559 1.00 0.00 H new ATOM 1243 N SER A 80 28.160 11.334 0.753 1.00 0.00 N ATOM 1244 CA SER A 80 27.812 12.215 -0.343 1.00 0.00 C ATOM 1245 C SER A 80 26.700 11.602 -1.187 1.00 0.00 C ATOM 1246 O SER A 80 25.952 12.309 -1.863 1.00 0.00 O ATOM 1247 CB SER A 80 29.053 12.454 -1.207 1.00 0.00 C ATOM 1248 OG SER A 80 28.783 13.369 -2.253 1.00 0.00 O ATOM 0 H SER A 80 29.145 11.071 0.767 1.00 0.00 H new ATOM 0 HA SER A 80 27.455 13.163 0.058 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.863 12.837 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.394 11.508 -1.627 1.00 0.00 H new ATOM 0 HG SER A 80 29.593 13.504 -2.787 1.00 0.00 H new ATOM 1254 N ALA A 81 26.594 10.282 -1.143 1.00 0.00 N ATOM 1255 CA ALA A 81 25.554 9.587 -1.873 1.00 0.00 C ATOM 1256 C ALA A 81 24.638 8.837 -0.917 1.00 0.00 C ATOM 1257 O ALA A 81 23.418 8.831 -1.092 1.00 0.00 O ATOM 1258 CB ALA A 81 26.171 8.637 -2.887 1.00 0.00 C ATOM 0 H ALA A 81 27.216 9.675 -0.609 1.00 0.00 H new ATOM 0 HA ALA A 81 24.953 10.322 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.380 8.120 -3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 81 26.783 9.202 -3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 81 26.793 7.907 -2.370 1.00 0.00 H new ATOM 1264 N LEU A 82 25.231 8.235 0.114 1.00 0.00 N ATOM 1265 CA LEU A 82 24.482 7.394 1.055 1.00 0.00 C ATOM 1266 C LEU A 82 23.338 8.168 1.714 1.00 0.00 C ATOM 1267 O LEU A 82 22.167 7.826 1.551 1.00 0.00 O ATOM 1268 CB LEU A 82 25.404 6.849 2.157 1.00 0.00 C ATOM 1269 CG LEU A 82 26.407 5.744 1.768 1.00 0.00 C ATOM 1270 CD1 LEU A 82 27.082 6.011 0.433 1.00 0.00 C ATOM 1271 CD2 LEU A 82 27.465 5.622 2.847 1.00 0.00 C ATOM 0 H LEU A 82 26.227 8.312 0.321 1.00 0.00 H new ATOM 0 HA LEU A 82 24.068 6.568 0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.969 7.686 2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.776 6.465 2.961 1.00 0.00 H new ATOM 0 HG LEU A 82 25.845 4.815 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.777 5.202 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.327 6.069 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.626 6.954 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 82 28.175 4.841 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.991 6.571 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.991 5.366 3.794 1.00 0.00 H new ATOM 1283 N THR A 83 23.679 9.222 2.446 1.00 0.00 N ATOM 1284 CA THR A 83 22.684 9.980 3.188 1.00 0.00 C ATOM 1285 C THR A 83 21.910 10.934 2.292 1.00 0.00 C ATOM 1286 O THR A 83 20.793 11.338 2.618 1.00 0.00 O ATOM 1287 CB THR A 83 23.320 10.755 4.353 1.00 0.00 C ATOM 1288 OG1 THR A 83 24.504 11.438 3.917 1.00 0.00 O ATOM 1289 CG2 THR A 83 23.669 9.804 5.482 1.00 0.00 C ATOM 0 H THR A 83 24.634 9.569 2.540 1.00 0.00 H new ATOM 0 HA THR A 83 21.982 9.252 3.595 1.00 0.00 H new ATOM 0 HB THR A 83 22.599 11.491 4.710 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.895 11.928 4.670 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.119 10.363 6.303 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.764 9.309 5.834 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.375 9.056 5.122 1.00 0.00 H new ATOM 1297 N THR A 84 22.500 11.290 1.162 1.00 0.00 N ATOM 1298 CA THR A 84 21.846 12.174 0.214 1.00 0.00 C ATOM 1299 C THR A 84 20.554 11.558 -0.305 1.00 0.00 C ATOM 1300 O THR A 84 19.500 12.195 -0.293 1.00 0.00 O ATOM 1301 CB THR A 84 22.768 12.499 -0.968 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.908 13.234 -0.503 1.00 0.00 O ATOM 1303 CG2 THR A 84 22.024 13.296 -2.025 1.00 0.00 C ATOM 0 H THR A 84 23.430 10.980 0.880 1.00 0.00 H new ATOM 0 HA THR A 84 21.612 13.098 0.743 1.00 0.00 H new ATOM 0 HB THR A 84 23.103 11.565 -1.419 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.638 13.149 -1.151 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.696 13.516 -2.855 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.176 12.715 -2.389 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.665 14.229 -1.591 1.00 0.00 H new ATOM 1311 N THR A 85 20.629 10.308 -0.732 1.00 0.00 N ATOM 1312 CA THR A 85 19.464 9.643 -1.273 1.00 0.00 C ATOM 1313 C THR A 85 18.497 9.299 -0.141 1.00 0.00 C ATOM 1314 O THR A 85 17.287 9.445 -0.287 1.00 0.00 O ATOM 1315 CB THR A 85 19.839 8.374 -2.086 1.00 0.00 C ATOM 1316 OG1 THR A 85 18.669 7.807 -2.694 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.516 7.325 -1.214 1.00 0.00 C ATOM 0 H THR A 85 21.477 9.741 -0.714 1.00 0.00 H new ATOM 0 HA THR A 85 18.977 10.327 -1.968 1.00 0.00 H new ATOM 0 HB THR A 85 20.543 8.681 -2.860 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.101 7.409 -2.002 1.00 0.00 H new ATOM 0 HG21 THR A 85 20.763 6.453 -1.819 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.429 7.741 -0.787 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.842 7.030 -0.410 1.00 0.00 H new ATOM 1325 N LEU A 86 19.055 8.894 1.003 1.00 0.00 N ATOM 1326 CA LEU A 86 18.267 8.546 2.183 1.00 0.00 C ATOM 1327 C LEU A 86 17.396 9.711 2.632 1.00 0.00 C ATOM 1328 O LEU A 86 16.248 9.519 3.003 1.00 0.00 O ATOM 1329 CB LEU A 86 19.193 8.129 3.332 1.00 0.00 C ATOM 1330 CG LEU A 86 18.527 8.013 4.711 1.00 0.00 C ATOM 1331 CD1 LEU A 86 17.415 6.973 4.699 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.562 7.674 5.772 1.00 0.00 C ATOM 0 H LEU A 86 20.062 8.799 1.135 1.00 0.00 H new ATOM 0 HA LEU A 86 17.617 7.713 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.642 7.167 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 86 20.006 8.852 3.400 1.00 0.00 H new ATOM 0 HG LEU A 86 18.081 8.978 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.962 6.913 5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.657 7.259 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.829 6.001 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 86 19.075 7.595 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 86 20.037 6.724 5.526 1.00 0.00 H new ATOM 0 HD23 LEU A 86 20.317 8.459 5.808 1.00 0.00 H new ATOM 1344 N SER A 87 17.944 10.916 2.596 1.00 0.00 N ATOM 1345 CA SER A 87 17.211 12.087 3.060 1.00 0.00 C ATOM 1346 C SER A 87 16.070 12.430 2.098 1.00 0.00 C ATOM 1347 O SER A 87 14.918 12.620 2.516 1.00 0.00 O ATOM 1348 CB SER A 87 18.168 13.267 3.234 1.00 0.00 C ATOM 1349 OG SER A 87 18.994 13.423 2.096 1.00 0.00 O ATOM 0 H SER A 87 18.885 11.110 2.254 1.00 0.00 H new ATOM 0 HA SER A 87 16.765 11.863 4.029 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.598 14.181 3.402 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.786 13.111 4.118 1.00 0.00 H new ATOM 0 HG SER A 87 19.769 12.827 2.170 1.00 0.00 H new ATOM 1355 N GLU A 88 16.387 12.472 0.808 1.00 0.00 N ATOM 1356 CA GLU A 88 15.388 12.744 -0.218 1.00 0.00 C ATOM 1357 C GLU A 88 14.267 11.708 -0.138 1.00 0.00 C ATOM 1358 O GLU A 88 13.084 12.034 -0.255 1.00 0.00 O ATOM 1359 CB GLU A 88 16.048 12.721 -1.603 1.00 0.00 C ATOM 1360 CG GLU A 88 15.399 13.642 -2.632 1.00 0.00 C ATOM 1361 CD GLU A 88 14.017 13.198 -3.072 1.00 0.00 C ATOM 1362 OE1 GLU A 88 13.922 12.292 -3.933 1.00 0.00 O ATOM 1363 OE2 GLU A 88 13.021 13.762 -2.576 1.00 0.00 O ATOM 0 H GLU A 88 17.329 12.321 0.448 1.00 0.00 H new ATOM 0 HA GLU A 88 14.959 13.732 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.096 12.999 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.027 11.700 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.331 14.646 -2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.045 13.704 -3.507 1.00 0.00 H new ATOM 1370 N GLN A 89 14.648 10.463 0.105 1.00 0.00 N ATOM 1371 CA GLN A 89 13.684 9.379 0.183 1.00 0.00 C ATOM 1372 C GLN A 89 13.215 9.156 1.623 1.00 0.00 C ATOM 1373 O GLN A 89 12.468 8.221 1.910 1.00 0.00 O ATOM 1374 CB GLN A 89 14.274 8.098 -0.404 1.00 0.00 C ATOM 1375 CG GLN A 89 15.273 7.401 0.498 1.00 0.00 C ATOM 1376 CD GLN A 89 16.080 6.367 -0.251 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.356 6.519 -1.440 1.00 0.00 O ATOM 1378 NE2 GLN A 89 16.438 5.295 0.424 1.00 0.00 N ATOM 0 H GLN A 89 15.617 10.180 0.251 1.00 0.00 H new ATOM 0 HA GLN A 89 12.811 9.658 -0.407 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.461 7.407 -0.629 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.761 8.336 -1.350 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.945 8.140 0.935 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.745 6.922 1.323 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.190 5.206 1.409 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.964 4.553 -0.038 1.00 0.00 H new ATOM 1387 N LEU A 90 13.626 10.038 2.525 1.00 0.00 N ATOM 1388 CA LEU A 90 13.129 10.002 3.892 1.00 0.00 C ATOM 1389 C LEU A 90 11.694 10.502 3.860 1.00 0.00 C ATOM 1390 O LEU A 90 10.920 10.326 4.797 1.00 0.00 O ATOM 1391 CB LEU A 90 14.016 10.863 4.814 1.00 0.00 C ATOM 1392 CG LEU A 90 13.917 10.598 6.328 1.00 0.00 C ATOM 1393 CD1 LEU A 90 12.728 11.317 6.945 1.00 0.00 C ATOM 1394 CD2 LEU A 90 13.833 9.103 6.605 1.00 0.00 C ATOM 0 H LEU A 90 14.298 10.782 2.336 1.00 0.00 H new ATOM 0 HA LEU A 90 13.159 8.990 4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.054 10.722 4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.772 11.910 4.637 1.00 0.00 H new ATOM 0 HG LEU A 90 14.822 10.992 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.690 11.107 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.832 12.391 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.808 10.970 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.764 8.935 7.680 1.00 0.00 H new ATOM 0 HD22 LEU A 90 12.950 8.691 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.725 8.611 6.218 1.00 0.00 H new ATOM 1406 N LYS A 91 11.349 11.110 2.734 1.00 0.00 N ATOM 1407 CA LYS A 91 9.973 11.476 2.447 1.00 0.00 C ATOM 1408 C LYS A 91 9.062 10.240 2.489 1.00 0.00 C ATOM 1409 O LYS A 91 7.930 10.307 2.973 1.00 0.00 O ATOM 1410 CB LYS A 91 9.897 12.160 1.080 1.00 0.00 C ATOM 1411 CG LYS A 91 8.496 12.592 0.674 1.00 0.00 C ATOM 1412 CD LYS A 91 8.498 13.469 -0.577 1.00 0.00 C ATOM 1413 CE LYS A 91 9.058 12.752 -1.802 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.547 12.755 -1.838 1.00 0.00 N ATOM 0 H LYS A 91 12.011 11.361 2.000 1.00 0.00 H new ATOM 0 HA LYS A 91 9.625 12.172 3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.547 13.035 1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.288 11.479 0.324 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.884 11.708 0.494 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.034 13.138 1.497 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.480 13.796 -0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.088 14.366 -0.386 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.700 11.722 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.676 13.230 -2.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.872 13.221 -2.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.913 13.270 -1.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.897 11.776 -1.818 1.00 0.00 H new ATOM 1428 N ILE A 92 9.558 9.091 2.021 1.00 0.00 N ATOM 1429 CA ILE A 92 8.737 7.887 2.044 1.00 0.00 C ATOM 1430 C ILE A 92 8.831 7.181 3.399 1.00 0.00 C ATOM 1431 O ILE A 92 8.618 5.979 3.495 1.00 0.00 O ATOM 1432 CB ILE A 92 9.041 6.845 0.933 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.534 7.454 -0.373 1.00 0.00 C ATOM 1434 CG2 ILE A 92 7.773 6.077 0.632 1.00 0.00 C ATOM 1435 CD1 ILE A 92 11.023 7.374 -0.560 1.00 0.00 C ATOM 0 H ILE A 92 10.494 8.973 1.634 1.00 0.00 H new ATOM 0 HA ILE A 92 7.731 8.262 1.855 1.00 0.00 H new ATOM 0 HB ILE A 92 9.840 6.211 1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.046 6.947 -1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.229 8.500 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.970 5.341 -0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.433 5.569 1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.001 6.768 0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.295 7.829 -1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.521 7.906 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.335 6.330 -0.554 1.00 0.00 H new ATOM 1447 N GLU A 93 9.159 7.921 4.453 1.00 0.00 N ATOM 1448 CA GLU A 93 9.098 7.370 5.809 1.00 0.00 C ATOM 1449 C GLU A 93 7.634 7.329 6.282 1.00 0.00 C ATOM 1450 O GLU A 93 7.333 7.314 7.476 1.00 0.00 O ATOM 1451 CB GLU A 93 9.982 8.185 6.767 1.00 0.00 C ATOM 1452 CG GLU A 93 10.062 7.633 8.189 1.00 0.00 C ATOM 1453 CD GLU A 93 10.443 6.163 8.247 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.554 5.303 8.068 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.625 5.856 8.510 1.00 0.00 O ATOM 0 H GLU A 93 9.467 8.892 4.400 1.00 0.00 H new ATOM 0 HA GLU A 93 9.486 6.351 5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.990 8.236 6.355 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.603 9.206 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.792 8.212 8.755 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.098 7.770 8.678 1.00 0.00 H new ATOM 1462 N GLY A 94 6.723 7.322 5.322 1.00 0.00 N ATOM 1463 CA GLY A 94 5.326 7.144 5.632 1.00 0.00 C ATOM 1464 C GLY A 94 4.625 8.447 5.922 1.00 0.00 C ATOM 1465 O GLY A 94 4.045 8.618 6.993 1.00 0.00 O ATOM 0 H GLY A 94 6.930 7.437 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 94 4.833 6.649 4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 94 5.230 6.485 6.495 1.00 0.00 H new ATOM 1469 N VAL A 95 4.661 9.366 4.963 1.00 0.00 N ATOM 1470 CA VAL A 95 3.957 10.639 5.093 1.00 0.00 C ATOM 1471 C VAL A 95 2.451 10.464 4.911 1.00 0.00 C ATOM 1472 O VAL A 95 1.798 11.229 4.204 1.00 0.00 O ATOM 1473 CB VAL A 95 4.483 11.697 4.098 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.822 12.241 4.566 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.599 11.122 2.692 1.00 0.00 C ATOM 0 H VAL A 95 5.170 9.254 4.086 1.00 0.00 H new ATOM 0 HA VAL A 95 4.151 10.996 6.104 1.00 0.00 H new ATOM 0 HB VAL A 95 3.765 12.516 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.181 12.986 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.705 12.702 5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.543 11.426 4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 95 4.972 11.890 2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.290 10.279 2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.619 10.785 2.355 1.00 0.00 H new ATOM 1485 N LEU A 96 1.909 9.446 5.561 1.00 0.00 N ATOM 1486 CA LEU A 96 0.487 9.176 5.515 1.00 0.00 C ATOM 1487 C LEU A 96 -0.179 9.827 6.732 1.00 0.00 C ATOM 1488 O LEU A 96 -0.688 10.942 6.644 1.00 0.00 O ATOM 1489 CB LEU A 96 0.254 7.654 5.479 1.00 0.00 C ATOM 1490 CG LEU A 96 1.211 6.880 4.567 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.052 5.385 4.777 1.00 0.00 C ATOM 1492 CD2 LEU A 96 0.982 7.242 3.108 1.00 0.00 C ATOM 0 H LEU A 96 2.442 8.789 6.131 1.00 0.00 H new ATOM 0 HA LEU A 96 0.042 9.599 4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.344 7.263 6.492 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.769 7.465 5.154 1.00 0.00 H new ATOM 0 HG LEU A 96 2.231 7.160 4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.739 4.850 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.274 5.138 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.028 5.092 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.673 6.679 2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.043 6.997 2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.151 8.310 2.967 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.173 9.131 7.861 1.00 0.00 N ATOM 1505 CA GLY A 97 -0.533 9.734 9.128 1.00 0.00 C ATOM 1506 C GLY A 97 0.703 10.040 9.955 1.00 0.00 C ATOM 1507 O GLY A 97 0.752 9.721 11.143 1.00 0.00 O ATOM 0 H GLY A 97 0.079 8.144 7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.094 10.652 8.952 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.188 9.062 9.682 1.00 0.00 H new ATOM 1954 N HIS A 125 15.666 -9.748 8.838 1.00 0.00 N ATOM 1955 CA HIS A 125 16.345 -10.187 7.620 1.00 0.00 C ATOM 1956 C HIS A 125 17.006 -11.543 7.807 1.00 0.00 C ATOM 1957 O HIS A 125 18.041 -11.636 8.458 1.00 0.00 O ATOM 1958 CB HIS A 125 17.420 -9.158 7.242 1.00 0.00 C ATOM 1959 CG HIS A 125 18.097 -8.524 8.429 1.00 0.00 C ATOM 1960 ND1 HIS A 125 17.677 -7.335 8.984 1.00 0.00 N ATOM 1961 CD2 HIS A 125 19.140 -8.935 9.186 1.00 0.00 C ATOM 1962 CE1 HIS A 125 18.424 -7.046 10.027 1.00 0.00 C ATOM 1963 NE2 HIS A 125 19.322 -7.998 10.173 1.00 0.00 N ATOM 0 HA HIS A 125 15.599 -10.274 6.830 1.00 0.00 H new ATOM 0 HB2 HIS A 125 18.173 -9.644 6.622 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.964 -8.376 6.635 1.00 0.00 H new ATOM 0 HD2 HIS A 125 19.722 -9.833 9.041 1.00 0.00 H new ATOM 0 HE1 HIS A 125 18.319 -6.175 10.657 1.00 0.00 H new ATOM 0 HE2 HIS A 125 20.036 -8.034 10.900 1.00 0.00 H new ATOM 1972 N ILE A 126 16.436 -12.595 7.211 1.00 0.00 N ATOM 1973 CA ILE A 126 17.055 -13.917 7.314 1.00 0.00 C ATOM 1974 C ILE A 126 17.037 -14.680 5.981 1.00 0.00 C ATOM 1975 O ILE A 126 16.378 -15.717 5.889 1.00 0.00 O ATOM 1976 CB ILE A 126 16.334 -14.809 8.368 1.00 0.00 C ATOM 1977 CG1 ILE A 126 15.963 -14.029 9.639 1.00 0.00 C ATOM 1978 CG2 ILE A 126 17.205 -16.006 8.735 1.00 0.00 C ATOM 1979 CD1 ILE A 126 17.145 -13.612 10.485 1.00 0.00 C ATOM 0 H ILE A 126 15.573 -12.560 6.668 1.00 0.00 H new ATOM 0 HA ILE A 126 18.085 -13.726 7.614 1.00 0.00 H new ATOM 0 HB ILE A 126 15.407 -15.155 7.911 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.404 -13.138 9.353 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.297 -14.642 10.245 1.00 0.00 H new ATOM 0 HG21 ILE A 126 16.688 -16.620 9.472 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.402 -16.600 7.842 1.00 0.00 H new ATOM 0 HG23 ILE A 126 18.149 -15.655 9.153 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.792 -13.068 11.361 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.694 -14.498 10.805 1.00 0.00 H new ATOM 0 HD13 ILE A 126 17.803 -12.970 9.900 1.00 0.00 H new ATOM 1991 N ASN A 127 17.687 -14.204 4.926 1.00 0.00 N ATOM 1992 CA ASN A 127 17.975 -15.114 3.817 1.00 0.00 C ATOM 1993 C ASN A 127 19.475 -15.212 3.570 1.00 0.00 C ATOM 1994 O ASN A 127 20.160 -14.223 3.548 1.00 0.00 O ATOM 1995 CB ASN A 127 17.224 -14.663 2.561 1.00 0.00 C ATOM 1996 CG ASN A 127 15.733 -14.877 2.689 1.00 0.00 C ATOM 1997 OD1 ASN A 127 15.199 -15.935 2.355 1.00 0.00 O ATOM 1998 ND2 ASN A 127 15.058 -13.857 3.168 1.00 0.00 N ATOM 0 H ASN A 127 18.012 -13.244 4.812 1.00 0.00 H new ATOM 0 HA ASN A 127 17.626 -16.113 4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.425 -13.608 2.377 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.597 -15.214 1.697 1.00 0.00 H new ATOM 0 HD21 ASN A 127 14.046 -13.921 3.277 1.00 0.00 H new ATOM 0 HD22 ASN A 127 15.546 -13.001 3.431 1.00 0.00 H new ATOM 2005 N ALA A 128 19.981 -16.391 3.364 1.00 0.00 N ATOM 2006 CA ALA A 128 21.359 -16.574 2.924 1.00 0.00 C ATOM 2007 C ALA A 128 21.523 -16.589 1.409 1.00 0.00 C ATOM 2008 O ALA A 128 20.550 -16.618 0.657 1.00 0.00 O ATOM 2009 CB ALA A 128 21.967 -17.806 3.553 1.00 0.00 C ATOM 0 H ALA A 128 19.463 -17.260 3.492 1.00 0.00 H new ATOM 0 HA ALA A 128 21.905 -15.696 3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 128 22.995 -17.921 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 128 21.957 -17.703 4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 128 21.388 -18.684 3.266 1.00 0.00 H new ATOM 2015 N GLN A 129 22.786 -16.576 0.991 1.00 0.00 N ATOM 2016 CA GLN A 129 23.198 -17.017 -0.351 1.00 0.00 C ATOM 2017 C GLN A 129 24.518 -17.755 -0.213 1.00 0.00 C ATOM 2018 O GLN A 129 25.326 -17.396 0.643 1.00 0.00 O ATOM 2019 CB GLN A 129 23.407 -15.871 -1.354 1.00 0.00 C ATOM 2020 CG GLN A 129 22.150 -15.125 -1.738 1.00 0.00 C ATOM 2021 CD GLN A 129 21.924 -13.934 -0.862 1.00 0.00 C ATOM 2022 OE1 GLN A 129 22.468 -13.993 0.339 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 21.301 -12.954 -1.266 1.00 0.00 N flip ATOM 0 H GLN A 129 23.562 -16.258 1.573 1.00 0.00 H new ATOM 0 HA GLN A 129 22.392 -17.639 -0.741 1.00 0.00 H new ATOM 0 HB2 GLN A 129 24.118 -15.162 -0.930 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.862 -16.277 -2.258 1.00 0.00 H new ATOM 0 HG2 GLN A 129 22.220 -14.804 -2.777 1.00 0.00 H new ATOM 0 HG3 GLN A 129 21.293 -15.795 -1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.899 -12.956 -2.203 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.187 -12.139 -0.664 1.00 0.00 H new ATOM 2032 N PRO A 130 24.751 -18.806 -1.011 1.00 0.00 N ATOM 2033 CA PRO A 130 26.045 -19.492 -1.039 1.00 0.00 C ATOM 2034 C PRO A 130 27.139 -18.593 -1.611 1.00 0.00 C ATOM 2035 O PRO A 130 27.391 -18.594 -2.818 1.00 0.00 O ATOM 2036 CB PRO A 130 25.804 -20.697 -1.963 1.00 0.00 C ATOM 2037 CG PRO A 130 24.324 -20.816 -2.085 1.00 0.00 C ATOM 2038 CD PRO A 130 23.781 -19.427 -1.923 1.00 0.00 C ATOM 0 HA PRO A 130 26.382 -19.777 -0.042 1.00 0.00 H new ATOM 0 HB2 PRO A 130 26.267 -20.543 -2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 130 26.237 -21.605 -1.544 1.00 0.00 H new ATOM 0 HG2 PRO A 130 24.045 -21.233 -3.052 1.00 0.00 H new ATOM 0 HG3 PRO A 130 23.922 -21.483 -1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 130 23.726 -18.900 -2.876 1.00 0.00 H new ATOM 0 HD3 PRO A 130 22.775 -19.432 -1.503 1.00 0.00 H new ATOM 2046 N ASP A 131 27.777 -17.821 -0.737 1.00 0.00 N ATOM 2047 CA ASP A 131 28.814 -16.879 -1.144 1.00 0.00 C ATOM 2048 C ASP A 131 29.884 -16.781 -0.084 1.00 0.00 C ATOM 2049 O ASP A 131 31.037 -17.131 -0.339 1.00 0.00 O ATOM 2050 CB ASP A 131 28.220 -15.491 -1.383 1.00 0.00 C ATOM 2051 CG ASP A 131 27.490 -15.390 -2.702 1.00 0.00 C ATOM 2052 OD1 ASP A 131 28.150 -15.451 -3.763 1.00 0.00 O ATOM 2053 OD2 ASP A 131 26.252 -15.250 -2.683 1.00 0.00 O ATOM 0 H ASP A 131 27.592 -17.830 0.266 1.00 0.00 H new ATOM 0 HA ASP A 131 29.253 -17.247 -2.071 1.00 0.00 H new ATOM 0 HB2 ASP A 131 27.533 -15.250 -0.572 1.00 0.00 H new ATOM 0 HB3 ASP A 131 29.018 -14.749 -1.356 1.00 0.00 H new ATOM 2058 N ALA A 132 29.502 -16.305 1.103 1.00 0.00 N ATOM 2059 CA ALA A 132 30.455 -16.130 2.188 1.00 0.00 C ATOM 2060 C ALA A 132 31.507 -15.128 1.759 1.00 0.00 C ATOM 2061 O ALA A 132 32.713 -15.373 1.841 1.00 0.00 O ATOM 2062 CB ALA A 132 31.083 -17.455 2.602 1.00 0.00 C ATOM 0 H ALA A 132 28.545 -16.037 1.331 1.00 0.00 H new ATOM 0 HA ALA A 132 29.932 -15.749 3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 132 31.789 -17.285 3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 132 30.303 -18.139 2.937 1.00 0.00 H new ATOM 0 HB3 ALA A 132 31.607 -17.891 1.751 1.00 0.00 H new ATOM 2068 N GLY A 133 31.022 -14.014 1.245 1.00 0.00 N ATOM 2069 CA GLY A 133 31.883 -12.933 0.851 1.00 0.00 C ATOM 2070 C GLY A 133 31.120 -11.881 0.089 1.00 0.00 C ATOM 2071 O GLY A 133 31.411 -10.691 0.184 1.00 0.00 O ATOM 0 H GLY A 133 30.028 -13.841 1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 133 32.339 -12.487 1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 133 32.694 -13.317 0.233 1.00 0.00 H new ATOM 2075 N HIS A 134 30.123 -12.324 -0.649 1.00 0.00 N ATOM 2076 CA HIS A 134 29.217 -11.422 -1.327 1.00 0.00 C ATOM 2077 C HIS A 134 27.804 -11.972 -1.228 1.00 0.00 C ATOM 2078 O HIS A 134 27.272 -12.514 -2.187 1.00 0.00 O ATOM 2079 CB HIS A 134 29.629 -11.240 -2.793 1.00 0.00 C ATOM 2080 CG HIS A 134 28.799 -10.230 -3.530 1.00 0.00 C ATOM 2081 ND1 HIS A 134 27.718 -10.572 -4.312 1.00 0.00 N ATOM 2082 CD2 HIS A 134 28.895 -8.883 -3.592 1.00 0.00 C ATOM 2083 CE1 HIS A 134 27.185 -9.480 -4.824 1.00 0.00 C ATOM 2084 NE2 HIS A 134 27.880 -8.440 -4.403 1.00 0.00 N ATOM 0 H HIS A 134 29.919 -13.313 -0.795 1.00 0.00 H new ATOM 0 HA HIS A 134 29.257 -10.443 -0.850 1.00 0.00 H new ATOM 0 HB2 HIS A 134 30.675 -10.936 -2.833 1.00 0.00 H new ATOM 0 HB3 HIS A 134 29.556 -12.200 -3.304 1.00 0.00 H new ATOM 0 HD2 HIS A 134 29.633 -8.270 -3.096 1.00 0.00 H new ATOM 0 HE1 HIS A 134 26.326 -9.443 -5.477 1.00 0.00 H new ATOM 0 HE2 HIS A 134 27.693 -7.466 -4.641 1.00 0.00 H new ATOM 2093 N SER A 135 27.203 -11.842 -0.059 1.00 0.00 N ATOM 2094 CA SER A 135 25.891 -12.387 0.170 1.00 0.00 C ATOM 2095 C SER A 135 24.933 -11.300 0.626 1.00 0.00 C ATOM 2096 O SER A 135 25.308 -10.141 0.713 1.00 0.00 O ATOM 2097 CB SER A 135 25.946 -13.474 1.224 1.00 0.00 C ATOM 2098 OG SER A 135 26.426 -14.700 0.715 1.00 0.00 O ATOM 0 H SER A 135 27.609 -11.361 0.744 1.00 0.00 H new ATOM 0 HA SER A 135 25.535 -12.810 -0.769 1.00 0.00 H new ATOM 0 HB2 SER A 135 26.588 -13.149 2.043 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.949 -13.623 1.640 1.00 0.00 H new ATOM 0 HG SER A 135 26.661 -15.293 1.459 1.00 0.00 H new ATOM 2104 N VAL A 136 23.699 -11.699 0.892 1.00 0.00 N ATOM 2105 CA VAL A 136 22.627 -10.802 1.311 1.00 0.00 C ATOM 2106 C VAL A 136 21.625 -11.567 2.181 1.00 0.00 C ATOM 2107 O VAL A 136 21.038 -12.542 1.732 1.00 0.00 O ATOM 2108 CB VAL A 136 21.870 -10.219 0.087 1.00 0.00 C ATOM 2109 CG1 VAL A 136 20.515 -9.659 0.499 1.00 0.00 C ATOM 2110 CG2 VAL A 136 22.692 -9.140 -0.604 1.00 0.00 C ATOM 0 H VAL A 136 23.406 -12.674 0.822 1.00 0.00 H new ATOM 0 HA VAL A 136 23.078 -9.984 1.873 1.00 0.00 H new ATOM 0 HB VAL A 136 21.710 -11.035 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 136 20.006 -9.257 -0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.911 -10.454 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 136 20.657 -8.865 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 136 22.137 -8.750 -1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 136 22.894 -8.331 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 136 23.635 -9.565 -0.948 1.00 0.00 H new ATOM 2120 N THR A 137 21.452 -11.170 3.426 1.00 0.00 N ATOM 2121 CA THR A 137 20.351 -11.711 4.213 1.00 0.00 C ATOM 2122 C THR A 137 19.309 -10.622 4.415 1.00 0.00 C ATOM 2123 O THR A 137 19.567 -9.610 5.065 1.00 0.00 O ATOM 2124 CB THR A 137 20.805 -12.327 5.574 1.00 0.00 C ATOM 2125 OG1 THR A 137 20.662 -11.404 6.660 1.00 0.00 O ATOM 2126 CG2 THR A 137 22.253 -12.787 5.493 1.00 0.00 C ATOM 0 H THR A 137 22.041 -10.492 3.909 1.00 0.00 H new ATOM 0 HA THR A 137 19.918 -12.542 3.656 1.00 0.00 H new ATOM 0 HB THR A 137 20.155 -13.180 5.767 1.00 0.00 H new ATOM 0 HG1 THR A 137 20.805 -10.491 6.334 1.00 0.00 H new ATOM 0 HG21 THR A 137 22.553 -13.214 6.450 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.352 -13.541 4.712 1.00 0.00 H new ATOM 0 HG23 THR A 137 22.893 -11.936 5.259 1.00 0.00 H new ATOM 2134 N SER A 138 18.154 -10.778 3.792 1.00 0.00 N ATOM 2135 CA SER A 138 17.112 -9.788 3.943 1.00 0.00 C ATOM 2136 C SER A 138 15.789 -10.462 4.159 1.00 0.00 C ATOM 2137 O SER A 138 15.537 -11.505 3.615 1.00 0.00 O ATOM 2138 CB SER A 138 17.042 -8.896 2.704 1.00 0.00 C ATOM 2139 OG SER A 138 15.933 -8.024 2.753 1.00 0.00 O ATOM 0 H SER A 138 17.920 -11.566 3.189 1.00 0.00 H new ATOM 0 HA SER A 138 17.344 -9.169 4.810 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.960 -8.314 2.622 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.978 -9.517 1.811 1.00 0.00 H new ATOM 0 HG SER A 138 16.000 -7.453 3.547 1.00 0.00 H new ATOM 2145 N TYR A 139 14.991 -9.896 5.013 1.00 0.00 N ATOM 2146 CA TYR A 139 13.607 -10.285 5.148 1.00 0.00 C ATOM 2147 C TYR A 139 12.782 -9.016 4.997 1.00 0.00 C ATOM 2148 O TYR A 139 13.344 -7.915 4.991 1.00 0.00 O ATOM 2149 CB TYR A 139 13.352 -11.004 6.485 1.00 0.00 C ATOM 2150 CG TYR A 139 11.936 -11.501 6.690 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.474 -12.642 6.048 1.00 0.00 C ATOM 2152 CD2 TYR A 139 11.063 -10.828 7.536 1.00 0.00 C ATOM 2153 CE1 TYR A 139 10.182 -13.097 6.241 1.00 0.00 C ATOM 2154 CE2 TYR A 139 9.772 -11.277 7.735 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.336 -12.410 7.086 1.00 0.00 C ATOM 2156 OH TYR A 139 8.048 -12.857 7.281 1.00 0.00 O ATOM 0 H TYR A 139 15.277 -9.146 5.643 1.00 0.00 H new ATOM 0 HA TYR A 139 13.323 -11.007 4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.032 -11.853 6.558 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.603 -10.323 7.299 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.134 -13.183 5.387 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.400 -9.938 8.047 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.838 -13.985 5.733 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.108 -10.741 8.397 1.00 0.00 H new ATOM 0 HH TYR A 139 7.586 -12.260 7.906 1.00 0.00 H new ATOM 2166 N SER A 140 11.487 -9.138 4.858 1.00 0.00 N ATOM 2167 CA SER A 140 10.656 -7.959 4.699 1.00 0.00 C ATOM 2168 C SER A 140 9.926 -7.594 5.990 1.00 0.00 C ATOM 2169 O SER A 140 9.180 -8.396 6.550 1.00 0.00 O ATOM 2170 CB SER A 140 9.649 -8.179 3.569 1.00 0.00 C ATOM 2171 OG SER A 140 10.312 -8.463 2.346 1.00 0.00 O ATOM 0 H SER A 140 10.985 -10.026 4.851 1.00 0.00 H new ATOM 0 HA SER A 140 11.311 -7.125 4.448 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.983 -9.003 3.826 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.028 -7.291 3.453 1.00 0.00 H new ATOM 0 HG SER A 140 9.648 -8.602 1.639 1.00 0.00 H new ATOM 2177 N TYR A 141 10.169 -6.377 6.449 1.00 0.00 N ATOM 2178 CA TYR A 141 9.345 -5.727 7.459 1.00 0.00 C ATOM 2179 C TYR A 141 8.128 -5.153 6.737 1.00 0.00 C ATOM 2180 O TYR A 141 7.856 -5.572 5.613 1.00 0.00 O ATOM 2181 CB TYR A 141 10.182 -4.631 8.138 1.00 0.00 C ATOM 2182 CG TYR A 141 9.634 -4.103 9.451 1.00 0.00 C ATOM 2183 CD1 TYR A 141 9.697 -4.865 10.611 1.00 0.00 C ATOM 2184 CD2 TYR A 141 9.087 -2.828 9.532 1.00 0.00 C ATOM 2185 CE1 TYR A 141 9.229 -4.370 11.814 1.00 0.00 C ATOM 2186 CE2 TYR A 141 8.612 -2.330 10.729 1.00 0.00 C ATOM 2187 CZ TYR A 141 8.686 -3.104 11.867 1.00 0.00 C ATOM 2188 OH TYR A 141 8.226 -2.604 13.063 1.00 0.00 O ATOM 0 H TYR A 141 10.951 -5.806 6.129 1.00 0.00 H new ATOM 0 HA TYR A 141 9.010 -6.415 8.235 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.184 -5.022 8.315 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.283 -3.795 7.445 1.00 0.00 H new ATOM 0 HD1 TYR A 141 10.118 -5.859 10.572 1.00 0.00 H new ATOM 0 HD2 TYR A 141 9.033 -2.216 8.644 1.00 0.00 H new ATOM 0 HE1 TYR A 141 9.289 -4.972 12.708 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.185 -1.339 10.773 1.00 0.00 H new ATOM 0 HH TYR A 141 7.876 -1.699 12.926 1.00 0.00 H new ATOM 2198 N SER A 142 7.450 -4.169 7.337 1.00 0.00 N ATOM 2199 CA SER A 142 6.386 -3.418 6.657 1.00 0.00 C ATOM 2200 C SER A 142 5.077 -4.169 6.498 1.00 0.00 C ATOM 2201 O SER A 142 5.030 -5.380 6.276 1.00 0.00 O ATOM 2202 CB SER A 142 6.817 -2.920 5.304 1.00 0.00 C ATOM 2203 OG SER A 142 6.655 -3.925 4.317 1.00 0.00 O ATOM 0 H SER A 142 7.620 -3.872 8.298 1.00 0.00 H new ATOM 0 HA SER A 142 6.202 -2.580 7.329 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.232 -2.041 5.033 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.861 -2.608 5.343 1.00 0.00 H new ATOM 0 HG SER A 142 7.125 -4.738 4.598 1.00 0.00 H new ATOM 2209 N LEU A 143 4.019 -3.401 6.643 1.00 0.00 N ATOM 2210 CA LEU A 143 2.662 -3.894 6.706 1.00 0.00 C ATOM 2211 C LEU A 143 1.779 -2.901 5.965 1.00 0.00 C ATOM 2212 O LEU A 143 2.289 -1.975 5.343 1.00 0.00 O ATOM 2213 CB LEU A 143 2.214 -4.051 8.162 1.00 0.00 C ATOM 2214 CG LEU A 143 2.880 -5.190 8.936 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.447 -5.165 10.393 1.00 0.00 C ATOM 2216 CD2 LEU A 143 2.542 -6.531 8.302 1.00 0.00 C ATOM 0 H LEU A 143 4.082 -2.386 6.723 1.00 0.00 H new ATOM 0 HA LEU A 143 2.589 -4.878 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.409 -3.116 8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.135 -4.206 8.177 1.00 0.00 H new ATOM 0 HG LEU A 143 3.960 -5.052 8.895 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.930 -5.982 10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.736 -4.215 10.842 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.365 -5.281 10.453 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.023 -7.331 8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.462 -6.678 8.315 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.898 -6.547 7.272 1.00 0.00 H new ATOM 2228 N PHE A 144 0.472 -3.069 6.034 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.431 -2.258 5.227 1.00 0.00 C ATOM 2230 C PHE A 144 -1.377 -1.488 6.132 1.00 0.00 C ATOM 2231 O PHE A 144 -1.822 -2.005 7.159 1.00 0.00 O ATOM 2232 CB PHE A 144 -1.224 -3.140 4.255 1.00 0.00 C ATOM 2233 CG PHE A 144 -0.374 -3.941 3.302 1.00 0.00 C ATOM 2234 CD1 PHE A 144 0.501 -4.908 3.773 1.00 0.00 C ATOM 2235 CD2 PHE A 144 -0.447 -3.723 1.937 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.284 -5.638 2.906 1.00 0.00 C ATOM 2237 CE2 PHE A 144 0.337 -4.451 1.063 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.203 -5.409 1.551 1.00 0.00 C ATOM 0 H PHE A 144 0.011 -3.753 6.634 1.00 0.00 H new ATOM 0 HA PHE A 144 0.158 -1.551 4.643 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.846 -3.825 4.831 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.898 -2.507 3.677 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.570 -5.092 4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.124 -2.976 1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.960 -6.388 3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.273 -4.271 0.000 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.817 -5.979 0.870 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.693 -0.264 5.725 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.290 0.721 6.615 1.00 0.00 C ATOM 2250 C ILE A 145 -3.269 1.633 5.867 1.00 0.00 C ATOM 2251 O ILE A 145 -3.208 1.760 4.656 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.157 1.558 7.284 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -1.700 2.779 8.033 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.121 1.986 6.255 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -0.614 3.644 8.638 1.00 0.00 C ATOM 0 H ILE A 145 -1.543 0.071 4.773 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.861 0.200 7.383 1.00 0.00 H new ATOM 0 HB ILE A 145 -0.679 0.911 8.020 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -2.295 3.382 7.347 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -2.370 2.443 8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.659 2.568 6.745 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.321 1.102 5.794 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.600 2.594 5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -1.068 4.490 9.153 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.034 3.055 9.348 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.042 4.010 7.848 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.190 2.238 6.601 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.101 3.228 6.042 1.00 0.00 C ATOM 2269 C VAL A 146 -5.044 4.497 6.892 1.00 0.00 C ATOM 2270 O VAL A 146 -4.693 4.444 8.079 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.569 2.735 5.986 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.423 3.709 5.197 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.685 1.351 5.378 1.00 0.00 C ATOM 0 H VAL A 146 -4.328 2.059 7.596 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.778 3.418 5.018 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.927 2.680 7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.451 3.349 5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.395 4.688 5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.037 3.791 4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.732 1.048 5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.294 1.367 4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.112 0.642 5.976 1.00 0.00 H new ATOM 2283 N SER A 147 -5.429 5.620 6.301 1.00 0.00 N ATOM 2284 CA SER A 147 -5.332 6.908 6.956 1.00 0.00 C ATOM 2285 C SER A 147 -6.645 7.666 6.826 1.00 0.00 C ATOM 2286 O SER A 147 -7.527 7.259 6.074 1.00 0.00 O ATOM 2287 CB SER A 147 -4.177 7.716 6.362 1.00 0.00 C ATOM 2288 OG SER A 147 -2.937 7.070 6.596 1.00 0.00 O ATOM 0 H SER A 147 -5.815 5.659 5.358 1.00 0.00 H new ATOM 0 HA SER A 147 -5.132 6.751 8.016 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.329 7.843 5.290 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.161 8.713 6.802 1.00 0.00 H new ATOM 0 HG SER A 147 -2.257 7.739 6.822 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.761 8.772 7.545 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.038 9.452 7.708 1.00 0.00 C ATOM 2296 C GLN A 148 -7.977 10.920 7.312 1.00 0.00 C ATOM 2297 O GLN A 148 -7.077 11.646 7.718 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.500 9.360 9.164 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.767 10.152 9.442 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.688 10.951 10.726 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.158 12.164 10.633 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -10.079 10.480 11.789 1.00 0.00 N flip ATOM 0 H GLN A 148 -5.982 9.220 8.027 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.743 8.951 7.045 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.670 8.314 9.419 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.703 9.721 9.815 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.957 10.829 8.609 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.614 9.468 9.496 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.480 9.543 11.815 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.003 11.026 12.647 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.949 11.344 6.525 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.165 12.750 6.300 1.00 0.00 C ATOM 2313 C GLY A 149 -10.465 13.171 6.926 1.00 0.00 C ATOM 2314 O GLY A 149 -11.500 12.601 6.624 1.00 0.00 O ATOM 0 H GLY A 149 -9.598 10.730 6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.343 13.326 6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.181 12.958 5.230 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.431 14.143 7.807 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.644 14.538 8.509 1.00 0.00 C ATOM 2320 C GLU A 150 -12.286 15.729 7.827 1.00 0.00 C ATOM 2321 O GLU A 150 -13.503 15.877 7.847 1.00 0.00 O ATOM 2322 CB GLU A 150 -11.386 14.822 9.989 1.00 0.00 C ATOM 2323 CG GLU A 150 -10.603 16.088 10.269 1.00 0.00 C ATOM 2324 CD GLU A 150 -10.301 16.235 11.742 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.550 15.398 12.280 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -10.822 17.179 12.372 1.00 0.00 O ATOM 0 H GLU A 150 -9.595 14.671 8.057 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.337 13.698 8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.344 14.884 10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.847 13.977 10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.671 16.073 9.705 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.171 16.952 9.924 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.443 16.565 7.226 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.879 17.797 6.585 1.00 0.00 C ATOM 2335 C GLU A 151 -13.113 17.566 5.704 1.00 0.00 C ATOM 2336 O GLU A 151 -14.137 18.226 5.863 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.718 18.349 5.757 1.00 0.00 C ATOM 2338 CG GLU A 151 -11.025 19.631 5.020 1.00 0.00 C ATOM 2339 CD GLU A 151 -11.181 20.815 5.953 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -10.196 21.182 6.628 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -12.295 21.375 6.024 1.00 0.00 O ATOM 0 H GLU A 151 -10.437 16.405 7.171 1.00 0.00 H new ATOM 0 HA GLU A 151 -12.167 18.518 7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.867 18.519 6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.414 17.593 5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.226 19.837 4.308 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.941 19.504 4.443 1.00 0.00 H new ATOM 2348 N THR A 152 -13.004 16.625 4.780 1.00 0.00 N ATOM 2349 CA THR A 152 -14.125 16.262 3.921 1.00 0.00 C ATOM 2350 C THR A 152 -14.542 14.801 4.135 1.00 0.00 C ATOM 2351 O THR A 152 -15.503 14.321 3.533 1.00 0.00 O ATOM 2352 CB THR A 152 -13.772 16.486 2.434 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.964 16.700 1.665 1.00 0.00 O ATOM 2354 CG2 THR A 152 -13.018 15.296 1.856 1.00 0.00 C ATOM 0 H THR A 152 -12.150 16.096 4.604 1.00 0.00 H new ATOM 0 HA THR A 152 -14.962 16.906 4.191 1.00 0.00 H new ATOM 0 HB THR A 152 -13.132 17.367 2.381 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.643 16.042 1.923 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.785 15.487 0.808 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.092 15.147 2.412 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.636 14.401 1.933 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.819 14.106 5.005 1.00 0.00 N ATOM 2363 CA GLY A 153 -14.048 12.682 5.191 1.00 0.00 C ATOM 2364 C GLY A 153 -13.347 11.852 4.135 1.00 0.00 C ATOM 2365 O GLY A 153 -13.972 11.078 3.412 1.00 0.00 O ATOM 0 H GLY A 153 -13.079 14.501 5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.696 12.384 6.179 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.119 12.480 5.159 1.00 0.00 H new ATOM 2369 N ALA A 154 -12.040 12.033 4.045 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.218 11.307 3.096 1.00 0.00 C ATOM 2371 C ALA A 154 -10.465 10.181 3.791 1.00 0.00 C ATOM 2372 O ALA A 154 -10.637 9.965 4.988 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.244 12.254 2.429 1.00 0.00 C ATOM 0 H ALA A 154 -11.520 12.688 4.629 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.866 10.869 2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.630 11.702 1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.796 13.033 1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.604 12.709 3.185 1.00 0.00 H new ATOM 2379 N MET A 155 -9.623 9.480 3.044 1.00 0.00 N ATOM 2380 CA MET A 155 -8.805 8.403 3.595 1.00 0.00 C ATOM 2381 C MET A 155 -7.659 8.070 2.647 1.00 0.00 C ATOM 2382 O MET A 155 -7.399 8.800 1.697 1.00 0.00 O ATOM 2383 CB MET A 155 -9.646 7.149 3.861 1.00 0.00 C ATOM 2384 CG MET A 155 -10.506 6.705 2.696 1.00 0.00 C ATOM 2385 SD MET A 155 -11.085 5.014 2.889 1.00 0.00 S ATOM 2386 CE MET A 155 -9.592 4.102 2.524 1.00 0.00 C ATOM 0 H MET A 155 -9.487 9.638 2.046 1.00 0.00 H new ATOM 0 HA MET A 155 -8.395 8.747 4.545 1.00 0.00 H new ATOM 0 HB2 MET A 155 -8.979 6.332 4.135 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.290 7.336 4.720 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.363 7.373 2.603 1.00 0.00 H new ATOM 0 HG3 MET A 155 -9.935 6.789 1.772 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.442 3.332 3.281 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.682 3.634 1.544 1.00 0.00 H new ATOM 0 HE3 MET A 155 -8.741 4.783 2.525 1.00 0.00 H new ATOM 2396 N MET A 156 -6.964 6.977 2.915 1.00 0.00 N ATOM 2397 CA MET A 156 -5.864 6.548 2.057 1.00 0.00 C ATOM 2398 C MET A 156 -5.524 5.084 2.289 1.00 0.00 C ATOM 2399 O MET A 156 -5.164 4.693 3.394 1.00 0.00 O ATOM 2400 CB MET A 156 -4.625 7.416 2.291 1.00 0.00 C ATOM 2401 CG MET A 156 -3.398 6.940 1.527 1.00 0.00 C ATOM 2402 SD MET A 156 -2.005 8.076 1.658 1.00 0.00 S ATOM 2403 CE MET A 156 -2.610 9.474 0.721 1.00 0.00 C ATOM 0 H MET A 156 -7.138 6.370 3.716 1.00 0.00 H new ATOM 0 HA MET A 156 -6.187 6.666 1.023 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.849 8.442 1.999 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.397 7.430 3.357 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.099 5.962 1.903 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.658 6.812 0.476 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.771 10.103 0.424 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.130 9.118 -0.169 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.298 10.054 1.336 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.647 4.289 1.235 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.332 2.870 1.291 1.00 0.00 C ATOM 2415 C ALA A 157 -3.845 2.648 1.029 1.00 0.00 C ATOM 2416 O ALA A 157 -3.391 2.696 -0.110 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.175 2.118 0.273 1.00 0.00 C ATOM 0 H ALA A 157 -5.967 4.609 0.321 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.562 2.490 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.937 1.055 0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.232 2.263 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.962 2.496 -0.727 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.098 2.387 2.084 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.647 2.316 2.004 1.00 0.00 C ATOM 2425 C ALA A 158 -1.147 0.890 2.224 1.00 0.00 C ATOM 2426 O ALA A 158 -1.770 0.103 2.936 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.048 3.247 3.049 1.00 0.00 C ATOM 0 H ALA A 158 -3.474 2.219 3.017 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.335 2.624 1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.040 3.201 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.377 4.268 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.377 2.939 4.042 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.024 0.559 1.604 1.00 0.00 N ATOM 2434 CA GLY A 159 0.577 -0.744 1.808 1.00 0.00 C ATOM 2435 C GLY A 159 2.086 -0.720 1.663 1.00 0.00 C ATOM 2436 O GLY A 159 2.627 -1.321 0.742 1.00 0.00 O ATOM 0 H GLY A 159 0.483 1.169 0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.317 -1.108 2.802 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.158 -1.449 1.090 1.00 0.00 H new ATOM 2440 N PRO A 160 2.798 -0.038 2.570 1.00 0.00 N ATOM 2441 CA PRO A 160 4.256 0.119 2.465 1.00 0.00 C ATOM 2442 C PRO A 160 5.042 -1.186 2.647 1.00 0.00 C ATOM 2443 O PRO A 160 4.636 -2.070 3.428 1.00 0.00 O ATOM 2444 CB PRO A 160 4.583 1.078 3.622 1.00 0.00 C ATOM 2445 CG PRO A 160 3.444 0.958 4.576 1.00 0.00 C ATOM 2446 CD PRO A 160 2.239 0.642 3.747 1.00 0.00 C ATOM 0 HA PRO A 160 4.537 0.471 1.472 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.525 0.809 4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.689 2.102 3.264 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.630 0.172 5.308 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.302 1.885 5.132 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.539 0.002 4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.696 1.545 3.468 1.00 0.00 H new ATOM 2454 N LEU A 161 6.208 -1.249 1.974 1.00 0.00 N ATOM 2455 CA LEU A 161 7.158 -2.353 2.124 1.00 0.00 C ATOM 2456 C LEU A 161 8.409 -1.845 2.756 1.00 0.00 C ATOM 2457 O LEU A 161 8.812 -0.740 2.461 1.00 0.00 O ATOM 2458 CB LEU A 161 7.621 -2.960 0.812 1.00 0.00 C ATOM 2459 CG LEU A 161 6.665 -3.864 0.086 1.00 0.00 C ATOM 2460 CD1 LEU A 161 5.698 -3.021 -0.702 1.00 0.00 C ATOM 2461 CD2 LEU A 161 7.464 -4.794 -0.801 1.00 0.00 C ATOM 0 H LEU A 161 6.511 -0.533 1.313 1.00 0.00 H new ATOM 0 HA LEU A 161 6.624 -3.102 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.887 -2.144 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 161 8.534 -3.523 1.006 1.00 0.00 H new ATOM 0 HG LEU A 161 6.086 -4.471 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 161 5.000 -3.668 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.146 -2.370 -0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.247 -2.413 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 161 6.786 -5.458 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.039 -4.208 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.144 -5.386 -0.188 1.00 0.00 H new ATOM 2473 N ILE A 162 9.051 -2.662 3.570 1.00 0.00 N ATOM 2474 CA ILE A 162 10.345 -2.302 4.102 1.00 0.00 C ATOM 2475 C ILE A 162 11.273 -3.494 4.056 1.00 0.00 C ATOM 2476 O ILE A 162 11.055 -4.495 4.732 1.00 0.00 O ATOM 2477 CB ILE A 162 10.260 -1.746 5.545 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.468 -0.436 5.565 1.00 0.00 C ATOM 2479 CG2 ILE A 162 11.654 -1.534 6.125 1.00 0.00 C ATOM 2480 CD1 ILE A 162 9.199 0.091 6.954 1.00 0.00 C ATOM 0 H ILE A 162 8.699 -3.570 3.873 1.00 0.00 H new ATOM 0 HA ILE A 162 10.741 -1.503 3.475 1.00 0.00 H new ATOM 0 HB ILE A 162 9.740 -2.477 6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 162 10.016 0.318 5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.517 -0.589 5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 162 11.571 -1.143 7.139 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.188 -2.484 6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 162 12.201 -0.823 5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.634 1.021 6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.623 -0.644 7.517 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.145 0.277 7.462 1.00 0.00 H new ATOM 2492 N ILE A 163 12.309 -3.381 3.251 1.00 0.00 N ATOM 2493 CA ILE A 163 13.208 -4.490 3.032 1.00 0.00 C ATOM 2494 C ILE A 163 14.592 -4.134 3.530 1.00 0.00 C ATOM 2495 O ILE A 163 15.141 -3.094 3.182 1.00 0.00 O ATOM 2496 CB ILE A 163 13.281 -4.868 1.543 1.00 0.00 C ATOM 2497 CG1 ILE A 163 11.992 -4.449 0.826 1.00 0.00 C ATOM 2498 CG2 ILE A 163 13.522 -6.364 1.398 1.00 0.00 C ATOM 2499 CD1 ILE A 163 11.908 -4.910 -0.610 1.00 0.00 C ATOM 0 H ILE A 163 12.548 -2.532 2.739 1.00 0.00 H new ATOM 0 HA ILE A 163 12.823 -5.348 3.584 1.00 0.00 H new ATOM 0 HB ILE A 163 14.114 -4.339 1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.138 -4.846 1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.911 -3.362 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 163 13.572 -6.624 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.462 -6.630 1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 163 12.705 -6.911 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.967 -4.573 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.740 -4.491 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.956 -5.998 -0.646 1.00 0.00 H new ATOM 2511 N THR A 164 15.154 -4.997 4.344 1.00 0.00 N ATOM 2512 CA THR A 164 16.412 -4.703 4.986 1.00 0.00 C ATOM 2513 C THR A 164 17.471 -5.684 4.529 1.00 0.00 C ATOM 2514 O THR A 164 17.373 -6.895 4.773 1.00 0.00 O ATOM 2515 CB THR A 164 16.272 -4.732 6.516 1.00 0.00 C ATOM 2516 OG1 THR A 164 17.557 -4.616 7.140 1.00 0.00 O ATOM 2517 CG2 THR A 164 15.594 -6.009 6.959 1.00 0.00 C ATOM 0 H THR A 164 14.759 -5.908 4.577 1.00 0.00 H new ATOM 0 HA THR A 164 16.717 -3.697 4.698 1.00 0.00 H new ATOM 0 HB THR A 164 15.658 -3.884 6.820 1.00 0.00 H new ATOM 0 HG1 THR A 164 17.713 -5.394 7.715 1.00 0.00 H new ATOM 0 HG21 THR A 164 15.502 -6.014 8.045 1.00 0.00 H new ATOM 0 HG22 THR A 164 14.602 -6.069 6.511 1.00 0.00 H new ATOM 0 HG23 THR A 164 16.188 -6.866 6.641 1.00 0.00 H new ATOM 2525 N VAL A 165 18.464 -5.147 3.845 1.00 0.00 N ATOM 2526 CA VAL A 165 19.504 -5.940 3.235 1.00 0.00 C ATOM 2527 C VAL A 165 20.719 -5.986 4.142 1.00 0.00 C ATOM 2528 O VAL A 165 21.511 -5.045 4.216 1.00 0.00 O ATOM 2529 CB VAL A 165 19.888 -5.366 1.861 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.820 -6.292 1.116 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.639 -5.072 1.042 1.00 0.00 C ATOM 0 H VAL A 165 18.568 -4.143 3.699 1.00 0.00 H new ATOM 0 HA VAL A 165 19.129 -6.953 3.091 1.00 0.00 H new ATOM 0 HB VAL A 165 20.423 -4.430 2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 165 21.071 -5.855 0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.731 -6.436 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 165 20.332 -7.254 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.927 -4.666 0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.074 -5.993 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.020 -4.346 1.570 1.00 0.00 H new ATOM 2541 N THR A 166 20.829 -7.086 4.849 1.00 0.00 N ATOM 2542 CA THR A 166 21.895 -7.292 5.810 1.00 0.00 C ATOM 2543 C THR A 166 22.648 -8.574 5.467 1.00 0.00 C ATOM 2544 O THR A 166 22.239 -9.656 5.838 1.00 0.00 O ATOM 2545 CB THR A 166 21.315 -7.369 7.235 1.00 0.00 C ATOM 2546 OG1 THR A 166 20.655 -6.139 7.559 1.00 0.00 O ATOM 2547 CG2 THR A 166 22.402 -7.654 8.259 1.00 0.00 C ATOM 0 H THR A 166 20.180 -7.869 4.776 1.00 0.00 H new ATOM 0 HA THR A 166 22.589 -6.452 5.768 1.00 0.00 H new ATOM 0 HB THR A 166 20.597 -8.189 7.264 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.570 -6.060 8.532 1.00 0.00 H new ATOM 0 HG21 THR A 166 21.961 -7.702 9.254 1.00 0.00 H new ATOM 0 HG22 THR A 166 22.880 -8.606 8.027 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.146 -6.858 8.230 1.00 0.00 H new ATOM 2555 N PRO A 167 23.750 -8.461 4.731 1.00 0.00 N ATOM 2556 CA PRO A 167 24.392 -9.606 4.082 1.00 0.00 C ATOM 2557 C PRO A 167 24.985 -10.681 4.978 1.00 0.00 C ATOM 2558 O PRO A 167 25.035 -10.574 6.202 1.00 0.00 O ATOM 2559 CB PRO A 167 25.476 -8.985 3.237 1.00 0.00 C ATOM 2560 CG PRO A 167 25.737 -7.640 3.819 1.00 0.00 C ATOM 2561 CD PRO A 167 24.452 -7.198 4.453 1.00 0.00 C ATOM 0 HA PRO A 167 23.626 -10.162 3.542 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.378 -9.597 3.250 1.00 0.00 H new ATOM 0 HB3 PRO A 167 25.161 -8.904 2.197 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.539 -7.684 4.556 1.00 0.00 H new ATOM 0 HG3 PRO A 167 26.052 -6.937 3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 167 24.630 -6.629 5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 167 23.875 -6.557 3.786 1.00 0.00 H new ATOM 2569 N ASN A 168 25.398 -11.749 4.295 1.00 0.00 N ATOM 2570 CA ASN A 168 25.972 -12.938 4.919 1.00 0.00 C ATOM 2571 C ASN A 168 27.462 -13.067 4.559 1.00 0.00 C ATOM 2572 O ASN A 168 28.111 -14.068 4.864 1.00 0.00 O ATOM 2573 CB ASN A 168 25.136 -14.168 4.478 1.00 0.00 C ATOM 2574 CG ASN A 168 25.908 -15.471 4.320 1.00 0.00 C ATOM 2575 OD1 ASN A 168 26.390 -15.717 3.108 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 26.053 -16.244 5.264 1.00 0.00 N flip ATOM 0 H ASN A 168 25.342 -11.812 3.278 1.00 0.00 H new ATOM 0 HA ASN A 168 25.930 -12.866 6.006 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.342 -14.324 5.208 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.655 -13.935 3.528 1.00 0.00 H new ATOM 0 HD21 ASN A 168 25.664 -16.012 6.178 1.00 0.00 H new ATOM 0 HD22 ASN A 168 26.562 -17.118 5.134 1.00 0.00 H new ATOM 2583 N THR A 169 28.011 -12.025 3.928 1.00 0.00 N ATOM 2584 CA THR A 169 29.433 -12.021 3.561 1.00 0.00 C ATOM 2585 C THR A 169 30.316 -12.385 4.768 1.00 0.00 C ATOM 2586 O THR A 169 30.008 -12.052 5.908 1.00 0.00 O ATOM 2587 CB THR A 169 29.901 -10.699 2.896 1.00 0.00 C ATOM 2588 OG1 THR A 169 31.045 -10.159 3.566 1.00 0.00 O ATOM 2589 CG2 THR A 169 28.795 -9.661 2.848 1.00 0.00 C ATOM 0 H THR A 169 27.501 -11.182 3.663 1.00 0.00 H new ATOM 0 HA THR A 169 29.550 -12.792 2.799 1.00 0.00 H new ATOM 0 HB THR A 169 30.175 -10.947 1.871 1.00 0.00 H new ATOM 0 HG1 THR A 169 31.320 -9.328 3.126 1.00 0.00 H new ATOM 0 HG21 THR A 169 29.168 -8.753 2.375 1.00 0.00 H new ATOM 0 HG22 THR A 169 27.955 -10.051 2.273 1.00 0.00 H new ATOM 0 HG23 THR A 169 28.466 -9.433 3.862 1.00 0.00 H new ATOM 2597 N ALA A 170 31.432 -13.038 4.487 1.00 0.00 N ATOM 2598 CA ALA A 170 32.050 -13.985 5.416 1.00 0.00 C ATOM 2599 C ALA A 170 32.552 -13.445 6.752 1.00 0.00 C ATOM 2600 O ALA A 170 32.460 -14.158 7.751 1.00 0.00 O ATOM 2601 CB ALA A 170 33.201 -14.693 4.726 1.00 0.00 C ATOM 0 H ALA A 170 31.940 -12.930 3.609 1.00 0.00 H new ATOM 0 HA ALA A 170 31.226 -14.647 5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.661 -15.398 5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.827 -15.231 3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.942 -13.959 4.409 1.00 0.00 H new ATOM 2607 N ILE A 171 33.062 -12.235 6.833 1.00 0.00 N ATOM 2608 CA ILE A 171 33.797 -11.889 8.041 1.00 0.00 C ATOM 2609 C ILE A 171 33.233 -10.662 8.713 1.00 0.00 C ATOM 2610 O ILE A 171 32.531 -9.877 8.098 1.00 0.00 O ATOM 2611 CB ILE A 171 35.311 -11.682 7.781 1.00 0.00 C ATOM 2612 CG1 ILE A 171 35.828 -12.693 6.758 1.00 0.00 C ATOM 2613 CG2 ILE A 171 36.093 -11.832 9.076 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.309 -12.567 6.468 1.00 0.00 C ATOM 0 H ILE A 171 32.992 -11.506 6.123 1.00 0.00 H new ATOM 0 HA ILE A 171 33.679 -12.744 8.707 1.00 0.00 H new ATOM 0 HB ILE A 171 35.451 -10.676 7.387 1.00 0.00 H new ATOM 0 HG12 ILE A 171 35.623 -13.700 7.121 1.00 0.00 H new ATOM 0 HG13 ILE A 171 35.273 -12.570 5.828 1.00 0.00 H new ATOM 0 HG21 ILE A 171 37.155 -11.684 8.879 1.00 0.00 H new ATOM 0 HG22 ILE A 171 35.751 -11.089 9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 171 35.935 -12.831 9.483 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.601 -13.317 5.733 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.519 -11.573 6.074 1.00 0.00 H new ATOM 0 HD13 ILE A 171 37.874 -12.720 7.387 1.00 0.00 H new ATOM 2716 N LYS A 178 34.047 -7.365 4.056 1.00 0.00 N ATOM 2717 CA LYS A 178 33.107 -6.248 3.915 1.00 0.00 C ATOM 2718 C LYS A 178 31.675 -6.745 4.044 1.00 0.00 C ATOM 2719 O LYS A 178 30.807 -6.437 3.231 1.00 0.00 O ATOM 2720 CB LYS A 178 33.285 -5.495 2.584 1.00 0.00 C ATOM 2721 CG LYS A 178 34.708 -5.025 2.321 1.00 0.00 C ATOM 2722 CD LYS A 178 34.842 -4.278 0.998 1.00 0.00 C ATOM 2723 CE LYS A 178 34.314 -5.083 -0.183 1.00 0.00 C ATOM 2724 NZ LYS A 178 32.933 -4.674 -0.570 1.00 0.00 N ATOM 0 HA LYS A 178 33.324 -5.544 4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.972 -6.145 1.767 1.00 0.00 H new ATOM 0 HB3 LYS A 178 32.621 -4.631 2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 178 35.029 -4.375 3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 178 35.377 -5.886 2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 178 34.301 -3.334 1.061 1.00 0.00 H new ATOM 0 HD3 LYS A 178 35.890 -4.033 0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 178 34.981 -4.955 -1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 178 34.320 -6.143 0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 32.765 -4.919 -1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 32.243 -5.170 0.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 32.827 -3.647 -0.444 1.00 0.00 H new ATOM 2738 N ASP A 179 31.410 -7.396 5.168 1.00 0.00 N ATOM 2739 CA ASP A 179 30.054 -7.756 5.541 1.00 0.00 C ATOM 2740 C ASP A 179 29.434 -6.608 6.327 1.00 0.00 C ATOM 2741 O ASP A 179 28.238 -6.595 6.614 1.00 0.00 O ATOM 2742 CB ASP A 179 30.060 -9.037 6.381 1.00 0.00 C ATOM 2743 CG ASP A 179 28.663 -9.509 6.747 1.00 0.00 C ATOM 2744 OD1 ASP A 179 27.851 -9.745 5.832 1.00 0.00 O ATOM 2745 OD2 ASP A 179 28.378 -9.647 7.958 1.00 0.00 O ATOM 0 H ASP A 179 32.122 -7.686 5.839 1.00 0.00 H new ATOM 0 HA ASP A 179 29.464 -7.940 4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 179 30.572 -9.825 5.829 1.00 0.00 H new ATOM 0 HB3 ASP A 179 30.631 -8.865 7.293 1.00 0.00 H new ATOM 2750 N TRP A 180 30.269 -5.628 6.662 1.00 0.00 N ATOM 2751 CA TRP A 180 29.811 -4.456 7.390 1.00 0.00 C ATOM 2752 C TRP A 180 29.365 -3.346 6.443 1.00 0.00 C ATOM 2753 O TRP A 180 29.121 -2.218 6.872 1.00 0.00 O ATOM 2754 CB TRP A 180 30.886 -3.943 8.363 1.00 0.00 C ATOM 2755 CG TRP A 180 32.199 -3.558 7.734 1.00 0.00 C ATOM 2756 CD1 TRP A 180 32.506 -3.499 6.403 1.00 0.00 C ATOM 2757 CD2 TRP A 180 33.389 -3.174 8.433 1.00 0.00 C ATOM 2758 NE1 TRP A 180 33.811 -3.109 6.236 1.00 0.00 N ATOM 2759 CE2 TRP A 180 34.373 -2.901 7.468 1.00 0.00 C ATOM 2760 CE3 TRP A 180 33.717 -3.036 9.786 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 35.662 -2.497 7.809 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 34.995 -2.635 10.123 1.00 0.00 C ATOM 2763 CH2 TRP A 180 35.954 -2.369 9.138 1.00 0.00 C ATOM 0 H TRP A 180 31.264 -5.625 6.440 1.00 0.00 H new ATOM 0 HA TRP A 180 28.945 -4.762 7.977 1.00 0.00 H new ATOM 0 HB2 TRP A 180 30.489 -3.077 8.892 1.00 0.00 H new ATOM 0 HB3 TRP A 180 31.073 -4.715 9.110 1.00 0.00 H new ATOM 0 HD1 TRP A 180 31.821 -3.726 5.600 1.00 0.00 H new ATOM 0 HE1 TRP A 180 34.285 -2.993 5.340 1.00 0.00 H new ATOM 0 HE3 TRP A 180 32.984 -3.239 10.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 36.403 -2.292 7.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 35.259 -2.525 11.164 1.00 0.00 H new ATOM 0 HH2 TRP A 180 36.944 -2.056 9.434 1.00 0.00 H new ATOM 2774 N ARG A 181 29.272 -3.649 5.152 1.00 0.00 N ATOM 2775 CA ARG A 181 28.633 -2.721 4.230 1.00 0.00 C ATOM 2776 C ARG A 181 27.195 -3.167 4.032 1.00 0.00 C ATOM 2777 O ARG A 181 26.924 -4.360 3.910 1.00 0.00 O ATOM 2778 CB ARG A 181 29.378 -2.647 2.902 1.00 0.00 C ATOM 2779 CG ARG A 181 30.815 -2.190 3.055 1.00 0.00 C ATOM 2780 CD ARG A 181 31.486 -1.982 1.711 1.00 0.00 C ATOM 2781 NE ARG A 181 32.895 -1.636 1.865 1.00 0.00 N ATOM 2782 CZ ARG A 181 33.596 -0.916 0.987 1.00 0.00 C ATOM 2783 NH1 ARG A 181 33.009 -0.426 -0.095 1.00 0.00 N ATOM 2784 NH2 ARG A 181 34.883 -0.681 1.199 1.00 0.00 N ATOM 0 H ARG A 181 29.622 -4.509 4.729 1.00 0.00 H new ATOM 0 HA ARG A 181 28.655 -1.715 4.650 1.00 0.00 H new ATOM 0 HB2 ARG A 181 29.363 -3.628 2.428 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.854 -1.963 2.235 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.842 -1.260 3.623 1.00 0.00 H new ATOM 0 HG3 ARG A 181 31.373 -2.930 3.629 1.00 0.00 H new ATOM 0 HD2 ARG A 181 31.396 -2.890 1.114 1.00 0.00 H new ATOM 0 HD3 ARG A 181 30.973 -1.190 1.166 1.00 0.00 H new ATOM 0 HE ARG A 181 33.377 -1.967 2.701 1.00 0.00 H new ATOM 0 HH11 ARG A 181 32.017 -0.599 -0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 181 33.549 0.124 -0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 181 35.338 -1.051 2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 181 35.418 -0.131 0.527 1.00 0.00 H new ATOM 2798 N LEU A 182 26.277 -2.221 4.000 1.00 0.00 N ATOM 2799 CA LEU A 182 24.851 -2.554 4.053 1.00 0.00 C ATOM 2800 C LEU A 182 24.098 -1.911 2.902 1.00 0.00 C ATOM 2801 O LEU A 182 24.657 -1.119 2.152 1.00 0.00 O ATOM 2802 CB LEU A 182 24.204 -2.105 5.382 1.00 0.00 C ATOM 2803 CG LEU A 182 24.577 -2.885 6.652 1.00 0.00 C ATOM 2804 CD1 LEU A 182 24.487 -4.380 6.420 1.00 0.00 C ATOM 2805 CD2 LEU A 182 25.954 -2.494 7.154 1.00 0.00 C ATOM 0 H LEU A 182 26.481 -1.223 3.938 1.00 0.00 H new ATOM 0 HA LEU A 182 24.784 -3.639 3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.459 -1.058 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.122 -2.154 5.263 1.00 0.00 H new ATOM 0 HG LEU A 182 23.855 -2.622 7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 182 24.756 -4.907 7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 182 23.468 -4.643 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 182 25.172 -4.666 5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 182 26.189 -3.063 8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 182 26.696 -2.709 6.385 1.00 0.00 H new ATOM 0 HD23 LEU A 182 25.968 -1.429 7.385 1.00 0.00 H new ATOM 2817 N THR A 183 22.825 -2.255 2.778 1.00 0.00 N ATOM 2818 CA THR A 183 21.958 -1.699 1.748 1.00 0.00 C ATOM 2819 C THR A 183 20.496 -1.829 2.185 1.00 0.00 C ATOM 2820 O THR A 183 20.129 -2.820 2.796 1.00 0.00 O ATOM 2821 CB THR A 183 22.180 -2.404 0.387 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.546 -2.267 -0.031 1.00 0.00 O ATOM 2823 CG2 THR A 183 21.275 -1.830 -0.683 1.00 0.00 C ATOM 0 H THR A 183 22.363 -2.928 3.389 1.00 0.00 H new ATOM 0 HA THR A 183 22.205 -0.645 1.618 1.00 0.00 H new ATOM 0 HB THR A 183 21.941 -3.459 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.672 -2.719 -0.892 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.455 -2.346 -1.626 1.00 0.00 H new ATOM 0 HG22 THR A 183 20.234 -1.963 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.484 -0.767 -0.805 1.00 0.00 H new ATOM 2831 N LEU A 184 19.688 -0.795 1.988 1.00 0.00 N ATOM 2832 CA LEU A 184 18.277 -0.881 2.345 1.00 0.00 C ATOM 2833 C LEU A 184 17.382 -0.255 1.271 1.00 0.00 C ATOM 2834 O LEU A 184 17.570 0.893 0.888 1.00 0.00 O ATOM 2835 CB LEU A 184 18.044 -0.220 3.703 1.00 0.00 C ATOM 2836 CG LEU A 184 16.815 -0.720 4.462 1.00 0.00 C ATOM 2837 CD1 LEU A 184 16.994 -0.513 5.959 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.555 -0.008 3.987 1.00 0.00 C ATOM 0 H LEU A 184 19.978 0.098 1.590 1.00 0.00 H new ATOM 0 HA LEU A 184 18.007 -1.935 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.926 -0.379 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 184 17.948 0.856 3.555 1.00 0.00 H new ATOM 0 HG LEU A 184 16.707 -1.786 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.110 -0.874 6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.870 -1.065 6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.130 0.548 6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.695 -0.382 4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.658 1.064 4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.410 -0.196 2.923 1.00 0.00 H new ATOM 2850 N GLN A 185 16.415 -1.004 0.777 1.00 0.00 N ATOM 2851 CA GLN A 185 15.438 -0.459 -0.160 1.00 0.00 C ATOM 2852 C GLN A 185 14.078 -1.058 0.097 1.00 0.00 C ATOM 2853 O GLN A 185 13.957 -2.009 0.860 1.00 0.00 O ATOM 2854 CB GLN A 185 15.843 -0.672 -1.622 1.00 0.00 C ATOM 2855 CG GLN A 185 16.618 -1.951 -1.889 1.00 0.00 C ATOM 2856 CD GLN A 185 18.079 -1.668 -2.158 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.584 -0.602 -1.562 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.746 -2.396 -2.892 1.00 0.00 N flip ATOM 0 H GLN A 185 16.281 -1.989 1.005 1.00 0.00 H new ATOM 0 HA GLN A 185 15.400 0.617 0.008 1.00 0.00 H new ATOM 0 HB2 GLN A 185 14.943 -0.674 -2.237 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.447 0.176 -1.944 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.527 -2.618 -1.032 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.183 -2.469 -2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.315 -3.209 -3.332 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.730 -2.186 -3.061 1.00 0.00 H new ATOM 2867 N LYS A 186 13.056 -0.501 -0.536 1.00 0.00 N ATOM 2868 CA LYS A 186 11.685 -0.914 -0.255 1.00 0.00 C ATOM 2869 C LYS A 186 10.696 -0.199 -1.146 1.00 0.00 C ATOM 2870 O LYS A 186 11.068 0.709 -1.894 1.00 0.00 O ATOM 2871 CB LYS A 186 11.336 -0.695 1.215 1.00 0.00 C ATOM 2872 CG LYS A 186 11.266 0.761 1.668 1.00 0.00 C ATOM 2873 CD LYS A 186 9.977 1.470 1.230 1.00 0.00 C ATOM 2874 CE LYS A 186 10.196 2.644 0.283 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.910 3.268 -0.059 1.00 0.00 N ATOM 0 H LYS A 186 13.146 0.231 -1.241 1.00 0.00 H new ATOM 0 HA LYS A 186 11.618 -1.981 -0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.373 -1.165 1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.076 -1.211 1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.343 0.801 2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.124 1.301 1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.324 0.744 0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.453 1.827 2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.852 3.379 0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.694 2.301 -0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 9.044 3.927 -0.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 8.228 2.531 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.546 3.788 0.765 1.00 0.00 H new ATOM 2889 N GLU A 187 9.430 -0.589 -1.048 1.00 0.00 N ATOM 2890 CA GLU A 187 8.430 -0.106 -1.982 1.00 0.00 C ATOM 2891 C GLU A 187 7.190 0.396 -1.259 1.00 0.00 C ATOM 2892 O GLU A 187 6.530 -0.355 -0.574 1.00 0.00 O ATOM 2893 CB GLU A 187 8.040 -1.224 -2.953 1.00 0.00 C ATOM 2894 CG GLU A 187 9.197 -1.732 -3.794 1.00 0.00 C ATOM 2895 CD GLU A 187 8.766 -2.785 -4.787 1.00 0.00 C ATOM 2896 OE1 GLU A 187 8.040 -2.442 -5.743 1.00 0.00 O ATOM 2897 OE2 GLU A 187 9.145 -3.960 -4.618 1.00 0.00 O ATOM 0 H GLU A 187 9.078 -1.231 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 187 8.864 0.728 -2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.621 -2.056 -2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.253 -0.861 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.649 -0.896 -4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.965 -2.145 -3.140 1.00 0.00 H new ATOM 2904 N GLU A 188 6.882 1.670 -1.381 1.00 0.00 N ATOM 2905 CA GLU A 188 5.593 2.146 -0.899 1.00 0.00 C ATOM 2906 C GLU A 188 4.574 2.164 -2.016 1.00 0.00 C ATOM 2907 O GLU A 188 4.595 3.034 -2.891 1.00 0.00 O ATOM 2908 CB GLU A 188 5.670 3.533 -0.270 1.00 0.00 C ATOM 2909 CG GLU A 188 5.622 3.506 1.246 1.00 0.00 C ATOM 2910 CD GLU A 188 6.827 2.814 1.830 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.938 1.590 1.687 1.00 0.00 O ATOM 2912 OE2 GLU A 188 7.711 3.510 2.353 1.00 0.00 O ATOM 0 H GLU A 188 7.484 2.381 -1.797 1.00 0.00 H new ATOM 0 HA GLU A 188 5.284 1.445 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.592 4.019 -0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 188 4.845 4.140 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 188 5.568 4.526 1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.716 2.996 1.572 1.00 0.00 H new ATOM 2919 N ILE A 189 3.688 1.198 -1.969 1.00 0.00 N ATOM 2920 CA ILE A 189 2.533 1.170 -2.834 1.00 0.00 C ATOM 2921 C ILE A 189 1.353 1.707 -2.038 1.00 0.00 C ATOM 2922 O ILE A 189 0.963 1.143 -1.017 1.00 0.00 O ATOM 2923 CB ILE A 189 2.251 -0.266 -3.332 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.433 -1.259 -2.177 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.175 -0.613 -4.494 1.00 0.00 C ATOM 2926 CD1 ILE A 189 2.161 -2.703 -2.532 1.00 0.00 C ATOM 0 H ILE A 189 3.748 0.407 -1.328 1.00 0.00 H new ATOM 0 HA ILE A 189 2.707 1.784 -3.717 1.00 0.00 H new ATOM 0 HB ILE A 189 1.222 -0.327 -3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.454 -1.178 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.772 -0.970 -1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.966 -1.627 -4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.008 0.087 -5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.212 -0.547 -4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 189 2.316 -3.329 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.131 -2.806 -2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.840 -3.017 -3.325 1.00 0.00 H new ATOM 2938 N THR A 190 0.824 2.825 -2.471 1.00 0.00 N ATOM 2939 CA THR A 190 -0.180 3.527 -1.708 1.00 0.00 C ATOM 2940 C THR A 190 -1.260 4.091 -2.616 1.00 0.00 C ATOM 2941 O THR A 190 -1.001 4.922 -3.491 1.00 0.00 O ATOM 2942 CB THR A 190 0.468 4.658 -0.884 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.465 4.105 -0.014 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.570 5.405 -0.062 1.00 0.00 C ATOM 0 H THR A 190 1.074 3.271 -3.354 1.00 0.00 H new ATOM 0 HA THR A 190 -0.646 2.815 -1.027 1.00 0.00 H new ATOM 0 HB THR A 190 0.927 5.365 -1.575 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.878 4.824 0.509 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.082 6.196 0.508 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.314 5.843 -0.727 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.058 4.712 0.623 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.469 3.610 -2.419 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.608 4.090 -3.161 1.00 0.00 C ATOM 2954 C ILE A 191 -4.197 5.292 -2.444 1.00 0.00 C ATOM 2955 O ILE A 191 -4.823 5.175 -1.386 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.685 2.994 -3.345 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.291 1.996 -4.445 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -6.023 3.630 -3.691 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.863 1.499 -4.391 1.00 0.00 C ATOM 0 H ILE A 191 -2.686 2.878 -1.742 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.271 4.376 -4.157 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.768 2.450 -2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.959 1.137 -4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.458 2.466 -5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.774 2.851 -3.818 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.327 4.299 -2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.928 4.197 -4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.689 0.801 -5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.180 2.344 -4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.689 0.994 -3.441 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.956 6.450 -3.011 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.438 7.665 -2.428 1.00 0.00 C ATOM 2973 C GLY A 192 -5.880 7.916 -2.777 1.00 0.00 C ATOM 2974 O GLY A 192 -6.259 7.839 -3.934 1.00 0.00 O ATOM 0 H GLY A 192 -3.428 6.570 -3.876 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.329 7.617 -1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.829 8.501 -2.773 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.687 8.222 -1.782 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.117 8.366 -1.979 1.00 0.00 C ATOM 2980 C VAL A 193 -8.628 9.505 -1.099 1.00 0.00 C ATOM 2981 O VAL A 193 -9.320 9.306 -0.095 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.857 7.019 -1.703 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.230 5.912 -2.512 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.810 6.615 -0.250 1.00 0.00 C ATOM 0 H VAL A 193 -6.376 8.377 -0.823 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.324 8.619 -3.019 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.898 7.177 -1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.752 4.976 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.303 6.151 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.181 5.808 -2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.340 5.672 -0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.772 6.495 0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.284 7.386 0.358 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.294 10.726 -1.499 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.397 11.856 -0.580 1.00 0.00 C ATOM 2996 C LYS A 194 -8.100 13.190 -1.251 1.00 0.00 C ATOM 2997 O LYS A 194 -7.924 13.268 -2.464 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.405 11.665 0.577 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.936 11.986 0.264 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.325 11.055 -0.773 1.00 0.00 C ATOM 3001 CE LYS A 194 -5.175 11.734 -2.126 1.00 0.00 C ATOM 3002 NZ LYS A 194 -4.057 12.714 -2.160 1.00 0.00 N ATOM 0 H LYS A 194 -7.956 10.958 -2.433 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.426 11.881 -0.222 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.724 12.292 1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.466 10.631 0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.864 13.013 -0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.354 11.926 1.184 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.349 10.716 -0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.951 10.169 -0.879 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.010 10.976 -2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.106 12.243 -2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.508 12.585 -3.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.441 13.680 -2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.438 12.564 -1.338 1.00 0.00 H new ATOM 3016 N GLY A 195 -8.006 14.225 -0.422 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.642 15.542 -0.888 1.00 0.00 C ATOM 3018 C GLY A 195 -6.500 16.094 -0.070 1.00 0.00 C ATOM 3019 O GLY A 195 -6.594 17.178 0.483 1.00 0.00 O ATOM 0 H GLY A 195 -8.180 14.167 0.581 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.356 15.496 -1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.502 16.209 -0.820 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.440 15.301 0.025 1.00 0.00 N ATOM 3024 CA PHE A 196 -4.233 15.641 0.779 1.00 0.00 C ATOM 3025 C PHE A 196 -3.794 17.095 0.580 1.00 0.00 C ATOM 3026 O PHE A 196 -3.367 17.486 -0.509 1.00 0.00 O ATOM 3027 CB PHE A 196 -3.113 14.682 0.344 1.00 0.00 C ATOM 3028 CG PHE A 196 -1.736 15.037 0.830 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -1.312 14.661 2.090 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -0.857 15.731 0.010 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -0.038 14.971 2.525 1.00 0.00 C ATOM 3032 CE2 PHE A 196 0.415 16.047 0.442 1.00 0.00 C ATOM 3033 CZ PHE A 196 0.825 15.666 1.702 1.00 0.00 C ATOM 0 H PHE A 196 -5.391 14.388 -0.426 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.451 15.535 1.842 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -3.358 13.680 0.698 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.096 14.640 -0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -1.983 14.120 2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.173 16.028 -0.979 1.00 0.00 H new ATOM 0 HE1 PHE A 196 0.283 14.669 3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.087 16.591 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.820 15.911 2.044 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.929 17.900 1.632 1.00 0.00 N ATOM 3044 CA GLN A 197 -3.316 19.221 1.652 1.00 0.00 C ATOM 3045 C GLN A 197 -1.996 19.151 2.408 1.00 0.00 C ATOM 3046 O GLN A 197 -0.958 19.611 1.931 1.00 0.00 O ATOM 3047 CB GLN A 197 -4.217 20.300 2.281 1.00 0.00 C ATOM 3048 CG GLN A 197 -5.169 19.783 3.339 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.388 19.157 2.712 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.876 19.622 1.683 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -6.864 18.084 3.298 1.00 0.00 N ATOM 0 H GLN A 197 -4.453 17.661 2.474 1.00 0.00 H new ATOM 0 HA GLN A 197 -3.154 19.515 0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -3.585 21.070 2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -4.796 20.778 1.491 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -4.660 19.049 3.964 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -5.472 20.602 3.992 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.428 17.733 4.151 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.670 17.601 2.901 1.00 0.00 H new ATOM 3060 N VAL A 198 -2.059 18.558 3.593 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.902 18.367 4.458 1.00 0.00 C ATOM 3062 C VAL A 198 -0.981 16.957 5.039 1.00 0.00 C ATOM 3063 O VAL A 198 -2.067 16.376 5.064 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.894 19.401 5.616 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.378 19.295 6.443 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -1.063 20.820 5.090 1.00 0.00 C ATOM 0 H VAL A 198 -2.926 18.191 3.986 1.00 0.00 H new ATOM 0 HA VAL A 198 0.011 18.504 3.879 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.742 19.170 6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.353 20.032 7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.452 18.295 6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.243 19.482 5.806 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.053 21.521 5.925 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.245 21.055 4.409 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.012 20.901 4.559 1.00 0.00 H new ATOM 3076 N VAL A 199 0.152 16.394 5.463 1.00 0.00 N ATOM 3077 CA VAL A 199 0.154 15.081 6.109 1.00 0.00 C ATOM 3078 C VAL A 199 -0.571 15.172 7.444 1.00 0.00 C ATOM 3079 O VAL A 199 0.024 15.476 8.480 1.00 0.00 O ATOM 3080 CB VAL A 199 1.579 14.533 6.327 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.529 13.152 6.957 1.00 0.00 C ATOM 3082 CG2 VAL A 199 2.346 14.478 5.018 1.00 0.00 C ATOM 0 H VAL A 199 1.073 16.823 5.372 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.360 14.387 5.444 1.00 0.00 H new ATOM 0 HB VAL A 199 2.098 15.211 7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.544 12.782 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.022 13.210 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 199 0.986 12.472 6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.348 14.088 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.824 13.826 4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 199 2.418 15.480 4.596 1.00 0.00 H new ATOM 3092 N THR A 200 -1.857 14.893 7.395 1.00 0.00 N ATOM 3093 CA THR A 200 -2.767 15.161 8.486 1.00 0.00 C ATOM 3094 C THR A 200 -4.129 14.566 8.069 1.00 0.00 C ATOM 3095 O THR A 200 -4.146 13.811 7.097 1.00 0.00 O ATOM 3096 CB THR A 200 -2.816 16.702 8.708 1.00 0.00 C ATOM 3097 OG1 THR A 200 -3.128 17.029 10.068 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.812 17.365 7.765 1.00 0.00 C ATOM 0 H THR A 200 -2.305 14.467 6.583 1.00 0.00 H new ATOM 0 HA THR A 200 -2.462 14.712 9.432 1.00 0.00 H new ATOM 0 HB THR A 200 -1.821 17.088 8.486 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.149 18.003 10.174 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.823 18.440 7.945 1.00 0.00 H new ATOM 0 HG22 THR A 200 -3.519 17.173 6.733 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.807 16.957 7.942 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.265 14.804 8.776 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.592 14.443 8.250 1.00 0.00 C ATOM 3108 C PRO A 201 -6.875 15.036 6.861 1.00 0.00 C ATOM 3109 O PRO A 201 -7.567 16.045 6.711 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.560 14.996 9.282 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.778 15.047 10.547 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.357 15.335 10.149 1.00 0.00 C ATOM 0 HA PRO A 201 -6.678 13.366 8.106 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.918 15.986 8.998 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.437 14.357 9.384 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.161 15.822 11.211 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.848 14.102 11.086 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -5.141 16.403 10.181 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.647 14.846 10.816 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.342 14.343 5.875 1.00 0.00 N ATOM 3121 CA LEU A 202 -6.372 14.685 4.443 1.00 0.00 C ATOM 3122 C LEU A 202 -7.756 14.703 3.801 1.00 0.00 C ATOM 3123 O LEU A 202 -7.943 14.103 2.744 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.548 13.632 3.718 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.657 12.240 4.358 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.583 11.323 3.598 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.295 11.614 4.541 1.00 0.00 C ATOM 0 H LEU A 202 -5.843 13.471 6.049 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.988 15.702 4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.874 13.575 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.503 13.940 3.707 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.100 12.383 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.623 10.353 4.094 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.582 11.757 3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.214 11.195 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.405 10.630 4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.808 11.513 3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.688 12.247 5.188 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.706 15.382 4.399 1.00 0.00 N ATOM 3140 CA GLY A 203 -10.003 15.495 3.780 1.00 0.00 C ATOM 3141 C GLY A 203 -9.974 16.395 2.558 1.00 0.00 C ATOM 3142 O GLY A 203 -10.136 17.613 2.720 1.00 0.00 O ATOM 3143 OXT GLY A 203 -9.784 15.887 1.438 1.00 0.00 O ATOM 0 H GLY A 203 -8.608 15.856 5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.355 14.504 3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.717 15.889 4.503 1.00 0.00 H new