USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1862 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: B 14 TYR OH : rot -34:sc= 1.54! USER MOD Set 1.2: B 55 TYR OH : rot 12:sc= 0.898! USER MOD Set 1.3: B 112 MET CE :methyl 165:sc= 0 (180deg=-0.0924) USER MOD Set 2.1: A 119 LYS NZ :NH3+ -146:sc= 0.547 (180deg=0.0583) USER MOD Set 2.2: B 8 THR OG1 : rot 108:sc= 1.54 USER MOD Set 3.1: A 2 ASN :FLIP amide:sc= -7.18! C(o=-16!,f=-14!) USER MOD Set 3.2: A 76 ASN : amide:sc= -6.41! C(o=-14!,f=-23!) USER MOD Set 4.1: A 57 ASN : amide:sc= -0.135 K(o=0.98,f=-7.6!) USER MOD Set 4.2: A 60 LYS NZ :NH3+ -126:sc= 1.12 (180deg=0) USER MOD Set 5.1: A 14 TYR OH : rot 131:sc= 0.772 USER MOD Set 5.2: A 55 TYR OH : rot -148:sc= 1.59 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 150:sc= -0.149 (180deg=-0.852) USER MOD Single : A 3 THR OG1 : rot -170:sc= -0.299 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 MET CE :methyl 142:sc= -7.6! (180deg=-9.59!) USER MOD Single : A 8 THR OG1 : rot 111:sc= 1.11 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.1!) USER MOD Single : A 35 THR OG1 : rot 45:sc= 0.159 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -56:sc= 0.96 USER MOD Single : A 69 GLN :FLIP amide:sc= -3.26 F(o=-5.2,f=-3.3) USER MOD Single : A 83 THR OG1 : rot 68:sc= 0.591 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -1.1 K(o=-1.1,f=-2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -16:sc= -1.21! USER MOD Single : A 100 HIS :FLIP no HD1:sc= -0.0922 F(o=-0.6,f=-0.092) USER MOD Single : A 104 ASN : amide:sc= -5.7! C(o=-5.7!,f=-6.3!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot -150:sc= 0 USER MOD Single : A 112 MET CE :methyl -158:sc= -4.71! (180deg=-5.51!) USER MOD Single : A 120 ASN : amide:sc= -11.5! C(o=-12!,f=-14!) USER MOD Single : A 122 HIS :FLIP no HE2:sc= -0.111 F(o=-0.63,f=-0.11) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -113:sc= 0.111 (180deg=0) USER MOD Single : B 2 ASN :FLIP amide:sc= -0.713! F(o=-1.8,f=-0.71!) USER MOD Single : B 3 THR OG1 : rot 180:sc= -1.1 USER MOD Single : B 6 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.012) USER MOD Single : B 7 MET CE :methyl 145:sc= -5.79! (180deg=-6.62!) USER MOD Single : B 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 19 ASN : amide:sc= -0.0708 K(o=-0.071,f=-1.9!) USER MOD Single : B 35 THR OG1 : rot 27:sc= 0.563 USER MOD Single : B 42 SER OG : rot 180:sc= -0.0201 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 ASN : amide:sc=-0.00571 X(o=-0.0057,f=0) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.443) USER MOD Single : B 68 THR OG1 : rot -17:sc= 0.754 USER MOD Single : B 69 GLN :FLIP amide:sc= -2.7 F(o=-3.5!,f=-2.7) USER MOD Single : B 76 ASN : amide:sc= -3.46! C(o=-3.5!,f=-3.5!) USER MOD Single : B 83 THR OG1 : rot 58:sc= 0.37 USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 88 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 GLN : amide:sc= -5.29! C(o=-5.3!,f=-7.8!) USER MOD Single : B 92 LYS NZ :NH3+ -130:sc= -0.599 (180deg=-2.83!) USER MOD Single : B 93 THR OG1 : rot -31:sc= -0.258! USER MOD Single : B 100 HIS : no HD1:sc= -4.21! C(o=-4.2!,f=-6.2!) USER MOD Single : B 104 ASN : amide:sc= -0.147 K(o=-0.15,f=-0.65) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN : amide:sc= -9.23! C(o=-9.2!,f=-18!) USER MOD Single : B 122 HIS : no HD1:sc= -7.25! C(o=-7.2!,f=-8.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.348 -1.128 0.535 1.00 1.00 N ATOM 2 CA MET A 1 13.163 -1.560 -0.185 1.00 1.00 C ATOM 3 C MET A 1 12.752 -0.528 -1.237 1.00 1.00 C ATOM 4 O MET A 1 11.595 -0.117 -1.290 1.00 1.00 O ATOM 5 CB MET A 1 12.013 -1.767 0.803 1.00 1.00 C ATOM 6 CG MET A 1 11.601 -0.443 1.450 1.00 1.00 C ATOM 7 SD MET A 1 10.960 -0.739 3.090 1.00 1.00 S ATOM 8 CE MET A 1 12.429 -0.430 4.057 1.00 1.00 C ATOM 0 H1 MET A 1 14.326 -1.511 1.502 1.00 1.00 H new ATOM 0 H2 MET A 1 15.197 -1.474 0.045 1.00 1.00 H new ATOM 0 H3 MET A 1 14.371 -0.089 0.575 1.00 1.00 H new ATOM 0 HA MET A 1 13.392 -2.497 -0.693 1.00 1.00 H new ATOM 0 HB2 MET A 1 11.159 -2.205 0.286 1.00 1.00 H new ATOM 0 HB3 MET A 1 12.315 -2.475 1.575 1.00 1.00 H new ATOM 0 HG2 MET A 1 12.458 0.229 1.501 1.00 1.00 H new ATOM 0 HG3 MET A 1 10.845 0.050 0.839 1.00 1.00 H new ATOM 0 HE1 MET A 1 12.205 -0.571 5.114 1.00 1.00 H new ATOM 0 HE2 MET A 1 13.215 -1.123 3.757 1.00 1.00 H new ATOM 0 HE3 MET A 1 12.765 0.593 3.891 1.00 1.00 H new ATOM 18 N ASN A 2 13.726 -0.139 -2.048 1.00 1.00 N ATOM 19 CA ASN A 2 13.480 0.838 -3.095 1.00 1.00 C ATOM 20 C ASN A 2 13.053 2.163 -2.462 1.00 1.00 C ATOM 21 O ASN A 2 12.161 2.193 -1.616 1.00 1.00 O ATOM 22 CB ASN A 2 12.357 0.377 -4.027 1.00 1.00 C ATOM 23 CG ASN A 2 12.855 0.256 -5.469 1.00 1.00 C ATOM 24 OD1 ASN A 2 13.879 -0.577 -5.619 1.00 1.00 O flip ATOM 25 ND2 ASN A 2 12.341 0.878 -6.384 1.00 1.00 N flip ATOM 0 H ASN A 2 14.685 -0.482 -2.001 1.00 1.00 H new ATOM 0 HA ASN A 2 14.400 0.955 -3.668 1.00 1.00 H new ATOM 0 HB2 ASN A 2 11.972 -0.585 -3.690 1.00 1.00 H new ATOM 0 HB3 ASN A 2 11.529 1.085 -3.983 1.00 1.00 H new ATOM 0 HD21 ASN A 2 11.556 1.502 -6.199 1.00 1.00 H new ATOM 0 HD22 ASN A 2 12.696 0.774 -7.334 1.00 1.00 H new ATOM 32 N THR A 3 13.712 3.229 -2.895 1.00 1.00 N ATOM 33 CA THR A 3 13.414 4.554 -2.380 1.00 1.00 C ATOM 34 C THR A 3 12.519 5.317 -3.359 1.00 1.00 C ATOM 35 O THR A 3 12.518 5.032 -4.555 1.00 1.00 O ATOM 36 CB THR A 3 14.740 5.260 -2.093 1.00 1.00 C ATOM 37 OG1 THR A 3 15.226 5.624 -3.382 1.00 1.00 O ATOM 38 CG2 THR A 3 15.805 4.306 -1.548 1.00 1.00 C ATOM 0 H THR A 3 14.451 3.201 -3.597 1.00 1.00 H new ATOM 0 HA THR A 3 12.851 4.499 -1.448 1.00 1.00 H new ATOM 0 HB THR A 3 14.575 6.066 -1.378 1.00 1.00 H new ATOM 0 HG1 THR A 3 16.149 5.943 -3.305 1.00 1.00 H new ATOM 0 HG21 THR A 3 16.726 4.858 -1.361 1.00 1.00 H new ATOM 0 HG22 THR A 3 15.453 3.861 -0.617 1.00 1.00 H new ATOM 0 HG23 THR A 3 15.995 3.518 -2.277 1.00 1.00 H new ATOM 46 N PRO A 4 11.759 6.297 -2.800 1.00 1.00 N ATOM 47 CA PRO A 4 10.862 7.102 -3.610 1.00 1.00 C ATOM 48 C PRO A 4 11.641 8.129 -4.435 1.00 1.00 C ATOM 49 O PRO A 4 11.193 8.542 -5.503 1.00 1.00 O ATOM 50 CB PRO A 4 9.903 7.742 -2.619 1.00 1.00 C ATOM 51 CG PRO A 4 10.581 7.643 -1.262 1.00 1.00 C ATOM 52 CD PRO A 4 11.735 6.662 -1.387 1.00 1.00 C ATOM 0 HA PRO A 4 10.317 6.511 -4.347 1.00 1.00 H new ATOM 0 HB2 PRO A 4 9.705 8.781 -2.882 1.00 1.00 H new ATOM 0 HB3 PRO A 4 8.943 7.226 -2.615 1.00 1.00 H new ATOM 0 HG2 PRO A 4 10.944 8.621 -0.945 1.00 1.00 H new ATOM 0 HG3 PRO A 4 9.873 7.305 -0.505 1.00 1.00 H new ATOM 0 HD2 PRO A 4 12.677 7.117 -1.079 1.00 1.00 H new ATOM 0 HD3 PRO A 4 11.582 5.788 -0.755 1.00 1.00 H new ATOM 60 N GLU A 5 12.795 8.512 -3.908 1.00 1.00 N ATOM 61 CA GLU A 5 13.642 9.481 -4.582 1.00 1.00 C ATOM 62 C GLU A 5 14.225 8.879 -5.862 1.00 1.00 C ATOM 63 O GLU A 5 14.214 9.517 -6.914 1.00 1.00 O ATOM 64 CB GLU A 5 14.752 9.980 -3.654 1.00 1.00 C ATOM 65 CG GLU A 5 15.684 8.834 -3.253 1.00 1.00 C ATOM 66 CD GLU A 5 16.502 9.204 -2.013 1.00 1.00 C ATOM 67 OE1 GLU A 5 16.250 8.671 -0.923 1.00 1.00 O ATOM 68 OE2 GLU A 5 17.431 10.077 -2.212 1.00 1.00 O ATOM 0 H GLU A 5 13.163 8.168 -3.021 1.00 1.00 H new ATOM 0 HA GLU A 5 13.030 10.340 -4.855 1.00 1.00 H new ATOM 0 HB2 GLU A 5 15.324 10.762 -4.153 1.00 1.00 H new ATOM 0 HB3 GLU A 5 14.313 10.426 -2.762 1.00 1.00 H new ATOM 0 HG2 GLU A 5 15.098 7.937 -3.053 1.00 1.00 H new ATOM 0 HG3 GLU A 5 16.355 8.599 -4.079 1.00 1.00 H new ATOM 76 N HIS A 6 14.721 7.658 -5.730 1.00 1.00 N ATOM 77 CA HIS A 6 15.307 6.961 -6.862 1.00 1.00 C ATOM 78 C HIS A 6 14.207 6.572 -7.851 1.00 1.00 C ATOM 79 O HIS A 6 14.329 6.818 -9.051 1.00 1.00 O ATOM 80 CB HIS A 6 16.136 5.763 -6.394 1.00 1.00 C ATOM 81 CG HIS A 6 17.162 5.295 -7.399 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.438 5.825 -7.468 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.086 4.343 -8.372 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.093 5.211 -8.444 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.253 4.294 -9.003 1.00 1.00 N ATOM 0 H HIS A 6 14.729 7.133 -4.856 1.00 1.00 H new ATOM 0 HA HIS A 6 15.998 7.624 -7.383 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.645 6.026 -5.467 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.464 4.936 -6.165 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.223 3.732 -8.592 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.113 5.403 -8.743 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.483 3.673 -9.778 1.00 1.00 H new ATOM 93 N MET A 7 13.158 5.970 -7.312 1.00 1.00 N ATOM 94 CA MET A 7 12.036 5.544 -8.133 1.00 1.00 C ATOM 95 C MET A 7 11.393 6.736 -8.845 1.00 1.00 C ATOM 96 O MET A 7 11.350 6.780 -10.073 1.00 1.00 O ATOM 97 CB MET A 7 10.994 4.852 -7.252 1.00 1.00 C ATOM 98 CG MET A 7 11.447 3.441 -6.871 1.00 1.00 C ATOM 99 SD MET A 7 10.052 2.485 -6.298 1.00 1.00 S ATOM 100 CE MET A 7 9.791 3.245 -4.704 1.00 1.00 C ATOM 0 H MET A 7 13.060 5.767 -6.317 1.00 1.00 H new ATOM 0 HA MET A 7 12.405 4.850 -8.889 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.827 5.440 -6.350 1.00 1.00 H new ATOM 0 HB3 MET A 7 10.042 4.802 -7.780 1.00 1.00 H new ATOM 0 HG2 MET A 7 11.904 2.952 -7.731 1.00 1.00 H new ATOM 0 HG3 MET A 7 12.208 3.492 -6.092 1.00 1.00 H new ATOM 0 HE1 MET A 7 8.722 3.317 -4.506 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.263 2.639 -3.930 1.00 1.00 H new ATOM 0 HE3 MET A 7 10.229 4.243 -4.701 1.00 1.00 H new ATOM 110 N THR A 8 10.910 7.673 -8.042 1.00 1.00 N ATOM 111 CA THR A 8 10.272 8.863 -8.580 1.00 1.00 C ATOM 112 C THR A 8 11.201 9.564 -9.573 1.00 1.00 C ATOM 113 O THR A 8 10.762 10.007 -10.633 1.00 1.00 O ATOM 114 CB THR A 8 9.858 9.749 -7.405 1.00 1.00 C ATOM 115 OG1 THR A 8 9.078 8.890 -6.578 1.00 1.00 O ATOM 116 CG2 THR A 8 8.881 10.853 -7.819 1.00 1.00 C ATOM 0 H THR A 8 10.948 7.632 -7.024 1.00 1.00 H new ATOM 0 HA THR A 8 9.376 8.610 -9.146 1.00 1.00 H new ATOM 0 HB THR A 8 10.746 10.197 -6.960 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.563 8.709 -5.746 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.619 11.453 -6.947 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.348 11.489 -8.571 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.979 10.404 -8.234 1.00 1.00 H new ATOM 124 N ALA A 9 12.468 9.643 -9.193 1.00 1.00 N ATOM 125 CA ALA A 9 13.464 10.284 -10.037 1.00 1.00 C ATOM 126 C ALA A 9 13.494 9.588 -11.400 1.00 1.00 C ATOM 127 O ALA A 9 13.596 10.246 -12.434 1.00 1.00 O ATOM 128 CB ALA A 9 14.823 10.252 -9.337 1.00 1.00 C ATOM 0 H ALA A 9 12.828 9.274 -8.313 1.00 1.00 H new ATOM 0 HA ALA A 9 13.209 11.330 -10.206 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.569 10.732 -9.970 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.756 10.783 -8.388 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.114 9.218 -9.154 1.00 1.00 H new ATOM 134 N VAL A 10 13.403 8.267 -11.356 1.00 1.00 N ATOM 135 CA VAL A 10 13.419 7.475 -12.575 1.00 1.00 C ATOM 136 C VAL A 10 12.207 7.843 -13.433 1.00 1.00 C ATOM 137 O VAL A 10 12.336 8.060 -14.636 1.00 1.00 O ATOM 138 CB VAL A 10 13.479 5.986 -12.231 1.00 1.00 C ATOM 139 CG1 VAL A 10 12.887 5.138 -13.358 1.00 1.00 C ATOM 140 CG2 VAL A 10 14.911 5.553 -11.913 1.00 1.00 C ATOM 0 H VAL A 10 13.318 7.725 -10.496 1.00 1.00 H new ATOM 0 HA VAL A 10 14.311 7.695 -13.162 1.00 1.00 H new ATOM 0 HB VAL A 10 12.875 5.825 -11.338 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.942 4.084 -13.087 1.00 1.00 H new ATOM 0 HG12 VAL A 10 11.845 5.418 -13.515 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.451 5.307 -14.275 1.00 1.00 H new ATOM 0 HG21 VAL A 10 14.925 4.490 -11.672 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.547 5.737 -12.779 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.283 6.123 -11.062 1.00 1.00 H new ATOM 150 N VAL A 11 11.056 7.901 -12.779 1.00 1.00 N ATOM 151 CA VAL A 11 9.821 8.238 -13.466 1.00 1.00 C ATOM 152 C VAL A 11 9.970 9.608 -14.132 1.00 1.00 C ATOM 153 O VAL A 11 9.519 9.806 -15.259 1.00 1.00 O ATOM 154 CB VAL A 11 8.644 8.173 -12.491 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.483 9.045 -12.972 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.189 6.727 -12.275 1.00 1.00 C ATOM 0 H VAL A 11 10.953 7.720 -11.780 1.00 1.00 H new ATOM 0 HA VAL A 11 9.613 7.514 -14.254 1.00 1.00 H new ATOM 0 HB VAL A 11 8.983 8.565 -11.532 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.660 8.980 -12.260 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.814 10.081 -13.051 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.147 8.697 -13.948 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.351 6.709 -11.578 1.00 1.00 H new ATOM 0 HG22 VAL A 11 7.878 6.297 -13.227 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.014 6.143 -11.866 1.00 1.00 H new ATOM 166 N GLN A 12 10.603 10.516 -13.405 1.00 1.00 N ATOM 167 CA GLN A 12 10.818 11.862 -13.911 1.00 1.00 C ATOM 168 C GLN A 12 11.721 11.827 -15.146 1.00 1.00 C ATOM 169 O GLN A 12 11.325 12.276 -16.221 1.00 1.00 O ATOM 170 CB GLN A 12 11.406 12.768 -12.828 1.00 1.00 C ATOM 171 CG GLN A 12 11.403 14.231 -13.275 1.00 1.00 C ATOM 172 CD GLN A 12 12.249 15.093 -12.335 1.00 1.00 C ATOM 173 OE1 GLN A 12 13.409 15.375 -12.586 1.00 1.00 O ATOM 174 NE2 GLN A 12 11.604 15.495 -11.244 1.00 1.00 N ATOM 0 H GLN A 12 10.974 10.347 -12.470 1.00 1.00 H new ATOM 0 HA GLN A 12 9.853 12.278 -14.202 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.829 12.664 -11.909 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.425 12.455 -12.602 1.00 1.00 H new ATOM 0 HG2 GLN A 12 11.791 14.305 -14.291 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.380 14.606 -13.297 1.00 1.00 H new ATOM 0 HE21 GLN A 12 10.632 15.222 -11.096 1.00 1.00 H new ATOM 0 HE22 GLN A 12 12.081 16.076 -10.555 1.00 1.00 H new ATOM 183 N ARG A 13 12.916 11.290 -14.952 1.00 1.00 N ATOM 184 CA ARG A 13 13.877 11.191 -16.037 1.00 1.00 C ATOM 185 C ARG A 13 13.244 10.497 -17.245 1.00 1.00 C ATOM 186 O ARG A 13 13.551 10.832 -18.388 1.00 1.00 O ATOM 187 CB ARG A 13 15.119 10.410 -15.602 1.00 1.00 C ATOM 188 CG ARG A 13 16.359 10.888 -16.359 1.00 1.00 C ATOM 189 CD ARG A 13 17.608 10.795 -15.480 1.00 1.00 C ATOM 190 NE ARG A 13 18.083 9.394 -15.421 1.00 1.00 N ATOM 191 CZ ARG A 13 19.215 9.004 -14.798 1.00 1.00 C ATOM 192 NH1 ARG A 13 20.001 9.908 -14.175 1.00 1.00 N ATOM 193 NH2 ARG A 13 19.543 7.726 -14.807 1.00 1.00 N ATOM 0 H ARG A 13 13.241 10.919 -14.059 1.00 1.00 H new ATOM 0 HA ARG A 13 14.175 12.203 -16.310 1.00 1.00 H new ATOM 0 HB2 ARG A 13 15.273 10.532 -14.530 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.966 9.346 -15.783 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.496 10.285 -17.257 1.00 1.00 H new ATOM 0 HG3 ARG A 13 16.216 11.918 -16.685 1.00 1.00 H new ATOM 0 HD2 ARG A 13 18.393 11.437 -15.880 1.00 1.00 H new ATOM 0 HD3 ARG A 13 17.383 11.154 -14.476 1.00 1.00 H new ATOM 0 HE ARG A 13 17.519 8.679 -15.880 1.00 1.00 H new ATOM 0 HH11 ARG A 13 19.741 10.894 -14.173 1.00 1.00 H new ATOM 0 HH12 ARG A 13 20.855 9.605 -13.707 1.00 1.00 H new ATOM 0 HH21 ARG A 13 18.944 7.049 -15.280 1.00 1.00 H new ATOM 0 HH22 ARG A 13 20.395 7.415 -14.341 1.00 1.00 H new ATOM 206 N TYR A 14 12.372 9.544 -16.951 1.00 1.00 N ATOM 207 CA TYR A 14 11.693 8.801 -17.998 1.00 1.00 C ATOM 208 C TYR A 14 10.734 9.703 -18.776 1.00 1.00 C ATOM 209 O TYR A 14 10.723 9.690 -20.007 1.00 1.00 O ATOM 210 CB TYR A 14 10.888 7.711 -17.288 1.00 1.00 C ATOM 211 CG TYR A 14 9.878 6.997 -18.190 1.00 1.00 C ATOM 212 CD1 TYR A 14 8.594 7.489 -18.311 1.00 1.00 C ATOM 213 CD2 TYR A 14 10.251 5.863 -18.880 1.00 1.00 C ATOM 214 CE1 TYR A 14 7.644 6.816 -19.159 1.00 1.00 C ATOM 215 CE2 TYR A 14 9.301 5.190 -19.728 1.00 1.00 C ATOM 216 CZ TYR A 14 8.044 5.701 -19.826 1.00 1.00 C ATOM 217 OH TYR A 14 7.146 5.066 -20.627 1.00 1.00 O ATOM 0 H TYR A 14 12.120 9.269 -16.002 1.00 1.00 H new ATOM 0 HA TYR A 14 12.413 8.393 -18.708 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.578 6.974 -16.877 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.357 8.155 -16.446 1.00 1.00 H new ATOM 0 HD1 TYR A 14 8.302 8.377 -17.771 1.00 1.00 H new ATOM 0 HD2 TYR A 14 11.256 5.479 -18.785 1.00 1.00 H new ATOM 0 HE1 TYR A 14 6.636 7.189 -19.263 1.00 1.00 H new ATOM 0 HE2 TYR A 14 9.580 4.301 -20.273 1.00 1.00 H new ATOM 0 HH TYR A 14 7.551 4.897 -21.503 1.00 1.00 H new ATOM 227 N VAL A 15 9.951 10.465 -18.028 1.00 1.00 N ATOM 228 CA VAL A 15 8.989 11.371 -18.632 1.00 1.00 C ATOM 229 C VAL A 15 9.717 12.315 -19.591 1.00 1.00 C ATOM 230 O VAL A 15 9.309 12.474 -20.741 1.00 1.00 O ATOM 231 CB VAL A 15 8.210 12.112 -17.542 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.569 13.386 -18.095 1.00 1.00 C ATOM 233 CG2 VAL A 15 7.158 11.200 -16.906 1.00 1.00 C ATOM 0 H VAL A 15 9.963 10.474 -17.008 1.00 1.00 H new ATOM 0 HA VAL A 15 8.256 10.815 -19.216 1.00 1.00 H new ATOM 0 HB VAL A 15 8.916 12.404 -16.765 1.00 1.00 H new ATOM 0 HG11 VAL A 15 7.022 13.893 -17.300 1.00 1.00 H new ATOM 0 HG12 VAL A 15 8.346 14.047 -18.479 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.882 13.127 -18.900 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.618 11.750 -16.135 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.457 10.865 -17.670 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.648 10.335 -16.459 1.00 1.00 H new ATOM 243 N ALA A 16 10.783 12.917 -19.083 1.00 1.00 N ATOM 244 CA ALA A 16 11.572 13.841 -19.880 1.00 1.00 C ATOM 245 C ALA A 16 12.048 13.133 -21.151 1.00 1.00 C ATOM 246 O ALA A 16 11.796 13.604 -22.259 1.00 1.00 O ATOM 247 CB ALA A 16 12.734 14.376 -19.041 1.00 1.00 C ATOM 0 H ALA A 16 11.119 12.783 -18.129 1.00 1.00 H new ATOM 0 HA ALA A 16 10.969 14.697 -20.185 1.00 1.00 H new ATOM 0 HB1 ALA A 16 13.326 15.069 -19.639 1.00 1.00 H new ATOM 0 HB2 ALA A 16 12.342 14.895 -18.166 1.00 1.00 H new ATOM 0 HB3 ALA A 16 13.363 13.546 -18.719 1.00 1.00 H new ATOM 253 N ALA A 17 12.728 12.015 -20.947 1.00 1.00 N ATOM 254 CA ALA A 17 13.242 11.237 -22.062 1.00 1.00 C ATOM 255 C ALA A 17 12.112 10.979 -23.061 1.00 1.00 C ATOM 256 O ALA A 17 12.323 11.035 -24.272 1.00 1.00 O ATOM 257 CB ALA A 17 13.865 9.942 -21.538 1.00 1.00 C ATOM 0 H ALA A 17 12.935 11.629 -20.026 1.00 1.00 H new ATOM 0 HA ALA A 17 14.025 11.786 -22.585 1.00 1.00 H new ATOM 0 HB1 ALA A 17 14.250 9.359 -22.375 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.681 10.181 -20.856 1.00 1.00 H new ATOM 0 HB3 ALA A 17 13.108 9.362 -21.010 1.00 1.00 H new ATOM 263 N LEU A 18 10.937 10.698 -22.517 1.00 1.00 N ATOM 264 CA LEU A 18 9.773 10.430 -23.345 1.00 1.00 C ATOM 265 C LEU A 18 9.507 11.636 -24.249 1.00 1.00 C ATOM 266 O LEU A 18 9.437 11.498 -25.469 1.00 1.00 O ATOM 267 CB LEU A 18 8.577 10.037 -22.477 1.00 1.00 C ATOM 268 CG LEU A 18 7.435 9.313 -23.194 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.808 7.858 -23.485 1.00 1.00 C ATOM 270 CD2 LEU A 18 6.131 9.424 -22.403 1.00 1.00 C ATOM 0 H LEU A 18 10.766 10.650 -21.513 1.00 1.00 H new ATOM 0 HA LEU A 18 9.958 9.576 -23.997 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.934 9.399 -21.669 1.00 1.00 H new ATOM 0 HB3 LEU A 18 8.176 10.940 -22.016 1.00 1.00 H new ATOM 0 HG LEU A 18 7.269 9.802 -24.154 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.980 7.365 -23.995 1.00 1.00 H new ATOM 0 HD12 LEU A 18 8.694 7.829 -24.120 1.00 1.00 H new ATOM 0 HD13 LEU A 18 8.016 7.341 -22.548 1.00 1.00 H new ATOM 0 HD21 LEU A 18 5.337 8.901 -22.936 1.00 1.00 H new ATOM 0 HD22 LEU A 18 6.264 8.976 -21.418 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.862 10.474 -22.291 1.00 1.00 H new ATOM 282 N ASN A 19 9.366 12.791 -23.615 1.00 1.00 N ATOM 283 CA ASN A 19 9.109 14.019 -24.347 1.00 1.00 C ATOM 284 C ASN A 19 10.273 14.291 -25.303 1.00 1.00 C ATOM 285 O ASN A 19 10.117 15.015 -26.286 1.00 1.00 O ATOM 286 CB ASN A 19 8.990 15.212 -23.396 1.00 1.00 C ATOM 287 CG ASN A 19 8.116 16.312 -24.003 1.00 1.00 C ATOM 288 OD1 ASN A 19 7.340 16.090 -24.917 1.00 1.00 O ATOM 289 ND2 ASN A 19 8.285 17.507 -23.444 1.00 1.00 N ATOM 0 H ASN A 19 9.425 12.902 -22.603 1.00 1.00 H new ATOM 0 HA ASN A 19 8.173 13.897 -24.892 1.00 1.00 H new ATOM 0 HB2 ASN A 19 8.563 14.885 -22.448 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.982 15.609 -23.179 1.00 1.00 H new ATOM 0 HD21 ASN A 19 7.747 18.307 -23.778 1.00 1.00 H new ATOM 0 HD22 ASN A 19 8.952 17.624 -22.681 1.00 1.00 H new ATOM 296 N ALA A 20 11.412 13.696 -24.981 1.00 1.00 N ATOM 297 CA ALA A 20 12.602 13.865 -25.800 1.00 1.00 C ATOM 298 C ALA A 20 12.536 12.905 -26.989 1.00 1.00 C ATOM 299 O ALA A 20 13.186 13.131 -28.009 1.00 1.00 O ATOM 300 CB ALA A 20 13.848 13.645 -24.941 1.00 1.00 C ATOM 0 H ALA A 20 11.537 13.097 -24.165 1.00 1.00 H new ATOM 0 HA ALA A 20 12.655 14.879 -26.197 1.00 1.00 H new ATOM 0 HB1 ALA A 20 14.740 13.772 -25.555 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.862 14.370 -24.127 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.832 12.636 -24.528 1.00 1.00 H new ATOM 306 N GLY A 21 11.746 11.856 -26.820 1.00 1.00 N ATOM 307 CA GLY A 21 11.588 10.861 -27.867 1.00 1.00 C ATOM 308 C GLY A 21 12.749 9.864 -27.857 1.00 1.00 C ATOM 309 O GLY A 21 12.993 9.179 -28.848 1.00 1.00 O ATOM 0 H GLY A 21 11.208 11.673 -25.973 1.00 1.00 H new ATOM 0 HA2 GLY A 21 10.646 10.329 -27.729 1.00 1.00 H new ATOM 0 HA3 GLY A 21 11.536 11.354 -28.838 1.00 1.00 H new ATOM 313 N ASP A 22 13.434 9.816 -26.723 1.00 1.00 N ATOM 314 CA ASP A 22 14.564 8.914 -26.570 1.00 1.00 C ATOM 315 C ASP A 22 14.048 7.495 -26.321 1.00 1.00 C ATOM 316 O ASP A 22 13.769 7.124 -25.182 1.00 1.00 O ATOM 317 CB ASP A 22 15.433 9.317 -25.377 1.00 1.00 C ATOM 318 CG ASP A 22 16.926 9.455 -25.683 1.00 1.00 C ATOM 319 OD1 ASP A 22 17.352 9.370 -26.845 1.00 1.00 O ATOM 320 OD2 ASP A 22 17.676 9.661 -24.654 1.00 1.00 O ATOM 0 H ASP A 22 13.229 10.386 -25.903 1.00 1.00 H new ATOM 0 HA ASP A 22 15.159 8.961 -27.482 1.00 1.00 H new ATOM 0 HB2 ASP A 22 15.068 10.267 -24.985 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.306 8.576 -24.587 1.00 1.00 H new ATOM 326 N LEU A 23 13.937 6.742 -27.404 1.00 1.00 N ATOM 327 CA LEU A 23 13.460 5.372 -27.317 1.00 1.00 C ATOM 328 C LEU A 23 14.572 4.483 -26.756 1.00 1.00 C ATOM 329 O LEU A 23 14.351 3.731 -25.808 1.00 1.00 O ATOM 330 CB LEU A 23 12.924 4.904 -28.672 1.00 1.00 C ATOM 331 CG LEU A 23 11.404 4.953 -28.846 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.027 5.171 -30.313 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.745 3.701 -28.265 1.00 1.00 C ATOM 0 H LEU A 23 14.169 7.054 -28.347 1.00 1.00 H new ATOM 0 HA LEU A 23 12.619 5.305 -26.627 1.00 1.00 H new ATOM 0 HB2 LEU A 23 13.379 5.516 -29.451 1.00 1.00 H new ATOM 0 HB3 LEU A 23 13.256 3.879 -28.837 1.00 1.00 H new ATOM 0 HG LEU A 23 11.023 5.807 -28.285 1.00 1.00 H new ATOM 0 HD11 LEU A 23 9.942 5.202 -30.409 1.00 1.00 H new ATOM 0 HD12 LEU A 23 11.449 6.114 -30.661 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.421 4.353 -30.915 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.665 3.761 -28.402 1.00 1.00 H new ATOM 0 HD22 LEU A 23 11.127 2.818 -28.777 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.973 3.630 -27.201 1.00 1.00 H new ATOM 345 N ASP A 24 15.743 4.599 -27.365 1.00 1.00 N ATOM 346 CA ASP A 24 16.889 3.816 -26.938 1.00 1.00 C ATOM 347 C ASP A 24 17.114 4.025 -25.439 1.00 1.00 C ATOM 348 O ASP A 24 17.148 3.064 -24.672 1.00 1.00 O ATOM 349 CB ASP A 24 18.159 4.252 -27.672 1.00 1.00 C ATOM 350 CG ASP A 24 17.965 4.597 -29.150 1.00 1.00 C ATOM 351 OD1 ASP A 24 17.873 3.707 -30.007 1.00 1.00 O ATOM 352 OD2 ASP A 24 17.908 5.860 -29.412 1.00 1.00 O ATOM 0 H ASP A 24 15.922 5.224 -28.151 1.00 1.00 H new ATOM 0 HA ASP A 24 16.684 2.769 -27.162 1.00 1.00 H new ATOM 0 HB2 ASP A 24 18.575 5.122 -27.163 1.00 1.00 H new ATOM 0 HB3 ASP A 24 18.898 3.454 -27.594 1.00 1.00 H new ATOM 358 N GLY A 25 17.263 5.287 -25.066 1.00 1.00 N ATOM 359 CA GLY A 25 17.484 5.635 -23.673 1.00 1.00 C ATOM 360 C GLY A 25 16.342 5.125 -22.792 1.00 1.00 C ATOM 361 O GLY A 25 16.570 4.367 -21.850 1.00 1.00 O ATOM 0 H GLY A 25 17.235 6.082 -25.705 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.428 5.209 -23.333 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.569 6.717 -23.574 1.00 1.00 H new ATOM 365 N ILE A 26 15.137 5.558 -23.130 1.00 1.00 N ATOM 366 CA ILE A 26 13.958 5.154 -22.383 1.00 1.00 C ATOM 367 C ILE A 26 14.002 3.643 -22.147 1.00 1.00 C ATOM 368 O ILE A 26 13.635 3.167 -21.075 1.00 1.00 O ATOM 369 CB ILE A 26 12.687 5.630 -23.089 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.496 7.138 -22.917 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.466 4.841 -22.610 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.520 7.689 -23.958 1.00 1.00 C ATOM 0 H ILE A 26 14.951 6.186 -23.912 1.00 1.00 H new ATOM 0 HA ILE A 26 13.947 5.630 -21.402 1.00 1.00 H new ATOM 0 HB ILE A 26 12.797 5.438 -24.156 1.00 1.00 H new ATOM 0 HG12 ILE A 26 12.122 7.349 -21.915 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.457 7.643 -23.011 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.576 5.199 -23.127 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.610 3.782 -22.825 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.342 4.979 -21.536 1.00 1.00 H new ATOM 0 HD11 ILE A 26 11.402 8.763 -23.814 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.909 7.498 -24.958 1.00 1.00 H new ATOM 0 HD13 ILE A 26 10.553 7.199 -23.845 1.00 1.00 H new ATOM 384 N VAL A 27 14.455 2.930 -23.168 1.00 1.00 N ATOM 385 CA VAL A 27 14.552 1.484 -23.086 1.00 1.00 C ATOM 386 C VAL A 27 15.601 1.105 -22.038 1.00 1.00 C ATOM 387 O VAL A 27 15.376 0.210 -21.226 1.00 1.00 O ATOM 388 CB VAL A 27 14.851 0.899 -24.469 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.519 -0.473 -24.353 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.580 0.820 -25.317 1.00 1.00 C ATOM 0 H VAL A 27 14.759 3.328 -24.057 1.00 1.00 H new ATOM 0 HA VAL A 27 13.602 1.056 -22.765 1.00 1.00 H new ATOM 0 HB VAL A 27 15.549 1.569 -24.972 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.720 -0.865 -25.350 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.456 -0.376 -23.805 1.00 1.00 H new ATOM 0 HG13 VAL A 27 14.857 -1.156 -23.821 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.820 0.401 -26.294 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.849 0.183 -24.819 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.164 1.820 -25.443 1.00 1.00 H new ATOM 400 N ALA A 28 16.724 1.806 -22.091 1.00 1.00 N ATOM 401 CA ALA A 28 17.808 1.555 -21.157 1.00 1.00 C ATOM 402 C ALA A 28 17.369 1.969 -19.751 1.00 1.00 C ATOM 403 O ALA A 28 17.986 1.574 -18.764 1.00 1.00 O ATOM 404 CB ALA A 28 19.063 2.299 -21.619 1.00 1.00 C ATOM 0 H ALA A 28 16.907 2.548 -22.767 1.00 1.00 H new ATOM 0 HA ALA A 28 18.051 0.493 -21.127 1.00 1.00 H new ATOM 0 HB1 ALA A 28 19.876 2.111 -20.918 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.350 1.948 -22.610 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.858 3.369 -21.658 1.00 1.00 H new ATOM 410 N LEU A 29 16.307 2.761 -19.706 1.00 1.00 N ATOM 411 CA LEU A 29 15.779 3.232 -18.437 1.00 1.00 C ATOM 412 C LEU A 29 15.418 2.030 -17.561 1.00 1.00 C ATOM 413 O LEU A 29 15.705 2.021 -16.365 1.00 1.00 O ATOM 414 CB LEU A 29 14.615 4.197 -18.667 1.00 1.00 C ATOM 415 CG LEU A 29 14.316 5.172 -17.527 1.00 1.00 C ATOM 416 CD1 LEU A 29 14.165 6.601 -18.053 1.00 1.00 C ATOM 417 CD2 LEU A 29 13.091 4.722 -16.727 1.00 1.00 C ATOM 0 H LEU A 29 15.799 3.088 -20.528 1.00 1.00 H new ATOM 0 HA LEU A 29 16.535 3.803 -17.898 1.00 1.00 H new ATOM 0 HB2 LEU A 29 14.821 4.775 -19.568 1.00 1.00 H new ATOM 0 HB3 LEU A 29 13.717 3.611 -18.862 1.00 1.00 H new ATOM 0 HG LEU A 29 15.165 5.169 -16.843 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.953 7.274 -17.222 1.00 1.00 H new ATOM 0 HD12 LEU A 29 15.089 6.908 -18.542 1.00 1.00 H new ATOM 0 HD13 LEU A 29 13.345 6.640 -18.770 1.00 1.00 H new ATOM 0 HD21 LEU A 29 12.901 5.433 -15.923 1.00 1.00 H new ATOM 0 HD22 LEU A 29 12.223 4.677 -17.385 1.00 1.00 H new ATOM 0 HD23 LEU A 29 13.276 3.735 -16.303 1.00 1.00 H new ATOM 429 N PHE A 30 14.795 1.046 -18.191 1.00 1.00 N ATOM 430 CA PHE A 30 14.392 -0.158 -17.484 1.00 1.00 C ATOM 431 C PHE A 30 15.123 -1.386 -18.031 1.00 1.00 C ATOM 432 O PHE A 30 15.983 -1.264 -18.903 1.00 1.00 O ATOM 433 CB PHE A 30 12.890 -0.331 -17.714 1.00 1.00 C ATOM 434 CG PHE A 30 12.413 0.134 -19.092 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.436 -0.728 -20.144 1.00 1.00 C ATOM 436 CD2 PHE A 30 11.968 1.406 -19.265 1.00 1.00 C ATOM 437 CE1 PHE A 30 11.995 -0.298 -21.424 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.527 1.837 -20.545 1.00 1.00 C ATOM 439 CZ PHE A 30 11.549 0.975 -21.597 1.00 1.00 C ATOM 0 H PHE A 30 14.559 1.057 -19.183 1.00 1.00 H new ATOM 0 HA PHE A 30 14.634 -0.065 -16.425 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.632 -1.383 -17.588 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.349 0.224 -16.947 1.00 1.00 H new ATOM 0 HD1 PHE A 30 12.789 -1.739 -20.006 1.00 1.00 H new ATOM 0 HD2 PHE A 30 11.949 2.090 -18.429 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.014 -0.982 -22.260 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.174 2.849 -20.683 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.212 1.302 -22.570 1.00 1.00 H new ATOM 449 N ALA A 31 14.755 -2.541 -17.497 1.00 1.00 N ATOM 450 CA ALA A 31 15.365 -3.790 -17.921 1.00 1.00 C ATOM 451 C ALA A 31 15.333 -3.876 -19.448 1.00 1.00 C ATOM 452 O ALA A 31 14.821 -2.977 -20.114 1.00 1.00 O ATOM 453 CB ALA A 31 14.643 -4.963 -17.256 1.00 1.00 C ATOM 0 H ALA A 31 14.042 -2.638 -16.774 1.00 1.00 H new ATOM 0 HA ALA A 31 16.409 -3.832 -17.610 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.101 -5.900 -17.574 1.00 1.00 H new ATOM 0 HB2 ALA A 31 14.720 -4.871 -16.173 1.00 1.00 H new ATOM 0 HB3 ALA A 31 13.592 -4.956 -17.547 1.00 1.00 H new ATOM 459 N ASP A 32 15.887 -4.966 -19.959 1.00 1.00 N ATOM 460 CA ASP A 32 15.927 -5.180 -21.396 1.00 1.00 C ATOM 461 C ASP A 32 14.887 -6.235 -21.780 1.00 1.00 C ATOM 462 O ASP A 32 14.510 -6.344 -22.946 1.00 1.00 O ATOM 463 CB ASP A 32 17.301 -5.689 -21.838 1.00 1.00 C ATOM 464 CG ASP A 32 17.897 -6.790 -20.957 1.00 1.00 C ATOM 465 OD1 ASP A 32 17.865 -7.978 -21.310 1.00 1.00 O ATOM 466 OD2 ASP A 32 18.417 -6.380 -19.851 1.00 1.00 O ATOM 0 H ASP A 32 16.311 -5.710 -19.404 1.00 1.00 H new ATOM 0 HA ASP A 32 15.719 -4.228 -21.885 1.00 1.00 H new ATOM 0 HB2 ASP A 32 17.222 -6.064 -22.858 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.994 -4.848 -21.860 1.00 1.00 H new ATOM 472 N ASP A 33 14.453 -6.983 -20.777 1.00 1.00 N ATOM 473 CA ASP A 33 13.463 -8.025 -20.995 1.00 1.00 C ATOM 474 C ASP A 33 12.203 -7.701 -20.190 1.00 1.00 C ATOM 475 O ASP A 33 11.441 -8.599 -19.834 1.00 1.00 O ATOM 476 CB ASP A 33 13.984 -9.386 -20.530 1.00 1.00 C ATOM 477 CG ASP A 33 15.381 -9.751 -21.037 1.00 1.00 C ATOM 478 OD1 ASP A 33 15.824 -9.269 -22.091 1.00 1.00 O ATOM 479 OD2 ASP A 33 16.032 -10.578 -20.292 1.00 1.00 O ATOM 0 H ASP A 33 14.768 -6.889 -19.811 1.00 1.00 H new ATOM 0 HA ASP A 33 13.247 -8.067 -22.063 1.00 1.00 H new ATOM 0 HB2 ASP A 33 13.994 -9.401 -19.440 1.00 1.00 H new ATOM 0 HB3 ASP A 33 13.284 -10.156 -20.853 1.00 1.00 H new ATOM 485 N ALA A 34 12.022 -6.415 -19.924 1.00 1.00 N ATOM 486 CA ALA A 34 10.868 -5.963 -19.167 1.00 1.00 C ATOM 487 C ALA A 34 9.624 -6.022 -20.057 1.00 1.00 C ATOM 488 O ALA A 34 9.730 -6.232 -21.265 1.00 1.00 O ATOM 489 CB ALA A 34 11.132 -4.556 -18.627 1.00 1.00 C ATOM 0 H ALA A 34 12.656 -5.672 -20.220 1.00 1.00 H new ATOM 0 HA ALA A 34 10.692 -6.614 -18.311 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.266 -4.216 -18.059 1.00 1.00 H new ATOM 0 HB2 ALA A 34 12.008 -4.574 -17.978 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.310 -3.875 -19.459 1.00 1.00 H new ATOM 495 N THR A 35 8.475 -5.832 -19.426 1.00 1.00 N ATOM 496 CA THR A 35 7.213 -5.862 -20.146 1.00 1.00 C ATOM 497 C THR A 35 6.425 -4.575 -19.895 1.00 1.00 C ATOM 498 O THR A 35 6.182 -4.205 -18.746 1.00 1.00 O ATOM 499 CB THR A 35 6.460 -7.126 -19.728 1.00 1.00 C ATOM 500 OG1 THR A 35 6.404 -7.043 -18.307 1.00 1.00 O ATOM 501 CG2 THR A 35 7.261 -8.402 -19.996 1.00 1.00 C ATOM 0 H THR A 35 8.391 -5.657 -18.425 1.00 1.00 H new ATOM 0 HA THR A 35 7.374 -5.903 -21.223 1.00 1.00 H new ATOM 0 HB THR A 35 5.511 -7.175 -20.262 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.159 -6.132 -18.042 1.00 1.00 H new ATOM 0 HG21 THR A 35 6.680 -9.269 -19.681 1.00 1.00 H new ATOM 0 HG22 THR A 35 7.478 -8.478 -21.061 1.00 1.00 H new ATOM 0 HG23 THR A 35 8.196 -8.369 -19.437 1.00 1.00 H new ATOM 509 N VAL A 36 6.048 -3.926 -20.987 1.00 1.00 N ATOM 510 CA VAL A 36 5.294 -2.687 -20.899 1.00 1.00 C ATOM 511 C VAL A 36 3.848 -2.945 -21.329 1.00 1.00 C ATOM 512 O VAL A 36 3.592 -3.794 -22.181 1.00 1.00 O ATOM 513 CB VAL A 36 5.978 -1.598 -21.726 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.304 -0.241 -21.512 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.472 -1.523 -21.405 1.00 1.00 C ATOM 0 H VAL A 36 6.251 -4.235 -21.938 1.00 1.00 H new ATOM 0 HA VAL A 36 5.269 -2.327 -19.871 1.00 1.00 H new ATOM 0 HB VAL A 36 5.873 -1.862 -22.778 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.810 0.515 -22.112 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.258 -0.303 -21.813 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.363 0.032 -20.458 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.935 -0.741 -22.007 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.606 -1.295 -20.348 1.00 1.00 H new ATOM 0 HG23 VAL A 36 7.941 -2.480 -21.632 1.00 1.00 H new ATOM 525 N GLU A 37 2.941 -2.196 -20.719 1.00 1.00 N ATOM 526 CA GLU A 37 1.527 -2.332 -21.028 1.00 1.00 C ATOM 527 C GLU A 37 0.875 -0.954 -21.150 1.00 1.00 C ATOM 528 O GLU A 37 0.593 -0.306 -20.142 1.00 1.00 O ATOM 529 CB GLU A 37 0.817 -3.185 -19.976 1.00 1.00 C ATOM 530 CG GLU A 37 1.775 -4.204 -19.356 1.00 1.00 C ATOM 531 CD GLU A 37 1.010 -5.254 -18.547 1.00 1.00 C ATOM 532 OE1 GLU A 37 -0.208 -5.123 -18.355 1.00 1.00 O ATOM 533 OE2 GLU A 37 1.727 -6.234 -18.111 1.00 1.00 O ATOM 0 H GLU A 37 3.157 -1.493 -20.012 1.00 1.00 H new ATOM 0 HA GLU A 37 1.431 -2.842 -21.986 1.00 1.00 H new ATOM 0 HB2 GLU A 37 0.410 -2.542 -19.196 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -0.026 -3.704 -20.432 1.00 1.00 H new ATOM 0 HG2 GLU A 37 2.350 -4.693 -20.142 1.00 1.00 H new ATOM 0 HG3 GLU A 37 2.489 -3.692 -18.711 1.00 1.00 H new ATOM 541 N ASP A 38 0.655 -0.546 -22.391 1.00 1.00 N ATOM 542 CA ASP A 38 0.041 0.744 -22.657 1.00 1.00 C ATOM 543 C ASP A 38 -0.889 0.622 -23.865 1.00 1.00 C ATOM 544 O ASP A 38 -0.454 0.244 -24.952 1.00 1.00 O ATOM 545 CB ASP A 38 1.099 1.801 -22.978 1.00 1.00 C ATOM 546 CG ASP A 38 0.592 2.997 -23.788 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.088 2.841 -24.910 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.735 4.143 -23.214 1.00 1.00 O ATOM 0 H ASP A 38 0.891 -1.086 -23.224 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.511 1.045 -21.767 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.521 2.167 -22.042 1.00 1.00 H new ATOM 0 HB3 ASP A 38 1.911 1.326 -23.529 1.00 1.00 H new ATOM 554 N PRO A 39 -2.186 0.959 -23.629 1.00 1.00 N ATOM 555 CA PRO A 39 -2.617 1.397 -22.313 1.00 1.00 C ATOM 556 C PRO A 39 -2.711 0.215 -21.345 1.00 1.00 C ATOM 557 O PRO A 39 -1.775 -0.053 -20.594 1.00 1.00 O ATOM 558 CB PRO A 39 -3.954 2.082 -22.545 1.00 1.00 C ATOM 559 CG PRO A 39 -4.441 1.597 -23.901 1.00 1.00 C ATOM 560 CD PRO A 39 -3.271 0.930 -24.606 1.00 1.00 C ATOM 0 HA PRO A 39 -1.909 2.081 -21.845 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.665 1.826 -21.760 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.844 3.166 -22.534 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -5.265 0.894 -23.781 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -4.817 2.432 -24.492 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -3.514 -0.092 -24.898 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.999 1.465 -25.516 1.00 1.00 H new ATOM 568 N VAL A 40 -3.850 -0.460 -21.395 1.00 1.00 N ATOM 569 CA VAL A 40 -4.079 -1.607 -20.532 1.00 1.00 C ATOM 570 C VAL A 40 -4.867 -2.669 -21.301 1.00 1.00 C ATOM 571 O VAL A 40 -5.719 -2.340 -22.125 1.00 1.00 O ATOM 572 CB VAL A 40 -4.775 -1.162 -19.244 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.339 -2.025 -18.059 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.519 0.320 -18.967 1.00 1.00 C ATOM 0 H VAL A 40 -4.624 -0.235 -22.020 1.00 1.00 H new ATOM 0 HA VAL A 40 -3.132 -2.057 -20.235 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.848 -1.297 -19.379 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.848 -1.688 -17.156 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.596 -3.066 -18.253 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.261 -1.937 -17.922 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.025 0.611 -18.046 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.448 0.491 -18.862 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.902 0.916 -19.795 1.00 1.00 H new ATOM 584 N GLY A 41 -4.553 -3.922 -21.005 1.00 1.00 N ATOM 585 CA GLY A 41 -5.220 -5.035 -21.658 1.00 1.00 C ATOM 586 C GLY A 41 -5.206 -4.866 -23.179 1.00 1.00 C ATOM 587 O GLY A 41 -6.072 -5.397 -23.873 1.00 1.00 O ATOM 0 H GLY A 41 -3.845 -4.191 -20.321 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -4.727 -5.969 -21.388 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -6.249 -5.104 -21.306 1.00 1.00 H new ATOM 591 N SER A 42 -4.216 -4.126 -23.651 1.00 1.00 N ATOM 592 CA SER A 42 -4.077 -3.880 -25.077 1.00 1.00 C ATOM 593 C SER A 42 -2.820 -4.571 -25.607 1.00 1.00 C ATOM 594 O SER A 42 -2.009 -3.950 -26.294 1.00 1.00 O ATOM 595 CB SER A 42 -4.025 -2.380 -25.375 1.00 1.00 C ATOM 596 OG SER A 42 -4.772 -2.042 -26.540 1.00 1.00 O ATOM 0 H SER A 42 -3.500 -3.687 -23.071 1.00 1.00 H new ATOM 0 HA SER A 42 -4.950 -4.293 -25.582 1.00 1.00 H new ATOM 0 HB2 SER A 42 -4.415 -1.827 -24.521 1.00 1.00 H new ATOM 0 HB3 SER A 42 -2.988 -2.072 -25.507 1.00 1.00 H new ATOM 0 HG SER A 42 -4.716 -1.076 -26.696 1.00 1.00 H new ATOM 602 N GLU A 43 -2.696 -5.846 -25.270 1.00 1.00 N ATOM 603 CA GLU A 43 -1.551 -6.628 -25.704 1.00 1.00 C ATOM 604 C GLU A 43 -0.254 -5.999 -25.191 1.00 1.00 C ATOM 605 O GLU A 43 0.282 -5.080 -25.811 1.00 1.00 O ATOM 606 CB GLU A 43 -1.528 -6.767 -27.227 1.00 1.00 C ATOM 607 CG GLU A 43 -2.691 -7.633 -27.716 1.00 1.00 C ATOM 608 CD GLU A 43 -2.188 -8.783 -28.592 1.00 1.00 C ATOM 609 OE1 GLU A 43 -0.998 -9.126 -28.540 1.00 1.00 O ATOM 610 OE2 GLU A 43 -3.083 -9.327 -29.345 1.00 1.00 O ATOM 0 H GLU A 43 -3.370 -6.358 -24.701 1.00 1.00 H new ATOM 0 HA GLU A 43 -1.638 -7.629 -25.282 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -1.586 -5.780 -27.687 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -0.583 -7.210 -27.541 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -3.235 -8.034 -26.861 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -3.393 -7.020 -28.282 1.00 1.00 H new ATOM 618 N PRO A 44 0.226 -6.531 -24.035 1.00 1.00 N ATOM 619 CA PRO A 44 1.449 -6.031 -23.432 1.00 1.00 C ATOM 620 C PRO A 44 2.678 -6.515 -24.205 1.00 1.00 C ATOM 621 O PRO A 44 2.699 -7.639 -24.706 1.00 1.00 O ATOM 622 CB PRO A 44 1.415 -6.534 -21.998 1.00 1.00 C ATOM 623 CG PRO A 44 0.413 -7.676 -21.981 1.00 1.00 C ATOM 624 CD PRO A 44 -0.382 -7.619 -23.274 1.00 1.00 C ATOM 0 HA PRO A 44 1.516 -4.943 -23.457 1.00 1.00 H new ATOM 0 HB2 PRO A 44 2.400 -6.874 -21.680 1.00 1.00 H new ATOM 0 HB3 PRO A 44 1.115 -5.741 -21.313 1.00 1.00 H new ATOM 0 HG2 PRO A 44 0.927 -8.633 -21.891 1.00 1.00 H new ATOM 0 HG3 PRO A 44 -0.251 -7.588 -21.121 1.00 1.00 H new ATOM 0 HD2 PRO A 44 -0.324 -8.563 -23.817 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -1.437 -7.426 -23.082 1.00 1.00 H new ATOM 632 N ARG A 45 3.672 -5.642 -24.280 1.00 1.00 N ATOM 633 CA ARG A 45 4.902 -5.966 -24.982 1.00 1.00 C ATOM 634 C ARG A 45 6.002 -6.337 -23.986 1.00 1.00 C ATOM 635 O ARG A 45 5.918 -5.994 -22.807 1.00 1.00 O ATOM 636 CB ARG A 45 5.374 -4.788 -25.838 1.00 1.00 C ATOM 637 CG ARG A 45 4.787 -4.866 -27.249 1.00 1.00 C ATOM 638 CD ARG A 45 3.331 -4.395 -27.265 1.00 1.00 C ATOM 639 NE ARG A 45 2.482 -5.401 -27.940 1.00 1.00 N ATOM 640 CZ ARG A 45 2.551 -5.686 -29.258 1.00 1.00 C ATOM 641 NH1 ARG A 45 3.431 -5.043 -30.054 1.00 1.00 N ATOM 642 NH2 ARG A 45 1.743 -6.603 -29.758 1.00 1.00 N ATOM 0 H ARG A 45 3.650 -4.710 -23.866 1.00 1.00 H new ATOM 0 HA ARG A 45 4.697 -6.816 -25.633 1.00 1.00 H new ATOM 0 HB2 ARG A 45 5.077 -3.850 -25.368 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.463 -4.787 -25.893 1.00 1.00 H new ATOM 0 HG2 ARG A 45 5.379 -4.252 -27.927 1.00 1.00 H new ATOM 0 HG3 ARG A 45 4.845 -5.891 -27.615 1.00 1.00 H new ATOM 0 HD2 ARG A 45 2.980 -4.236 -26.245 1.00 1.00 H new ATOM 0 HD3 ARG A 45 3.255 -3.438 -27.781 1.00 1.00 H new ATOM 0 HE ARG A 45 1.803 -5.911 -27.375 1.00 1.00 H new ATOM 0 HH11 ARG A 45 4.051 -4.335 -29.661 1.00 1.00 H new ATOM 0 HH12 ARG A 45 3.476 -5.265 -31.049 1.00 1.00 H new ATOM 0 HH21 ARG A 45 1.080 -7.084 -29.151 1.00 1.00 H new ATOM 0 HH22 ARG A 45 1.782 -6.830 -30.752 1.00 1.00 H new ATOM 655 N SER A 46 7.008 -7.031 -24.495 1.00 1.00 N ATOM 656 CA SER A 46 8.124 -7.453 -23.665 1.00 1.00 C ATOM 657 C SER A 46 9.409 -7.487 -24.493 1.00 1.00 C ATOM 658 O SER A 46 9.410 -7.967 -25.626 1.00 1.00 O ATOM 659 CB SER A 46 7.859 -8.823 -23.040 1.00 1.00 C ATOM 660 OG SER A 46 7.785 -9.852 -24.023 1.00 1.00 O ATOM 0 H SER A 46 7.074 -7.312 -25.473 1.00 1.00 H new ATOM 0 HA SER A 46 8.240 -6.731 -22.856 1.00 1.00 H new ATOM 0 HB2 SER A 46 8.652 -9.057 -22.329 1.00 1.00 H new ATOM 0 HB3 SER A 46 6.926 -8.791 -22.478 1.00 1.00 H new ATOM 0 HG SER A 46 7.616 -10.712 -23.584 1.00 1.00 H new ATOM 666 N GLY A 47 10.474 -6.970 -23.897 1.00 1.00 N ATOM 667 CA GLY A 47 11.763 -6.936 -24.566 1.00 1.00 C ATOM 668 C GLY A 47 11.997 -5.581 -25.238 1.00 1.00 C ATOM 669 O GLY A 47 11.107 -5.054 -25.905 1.00 1.00 O ATOM 0 H GLY A 47 10.470 -6.571 -22.958 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.556 -7.130 -23.844 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.810 -7.729 -25.312 1.00 1.00 H new ATOM 673 N THR A 48 13.196 -5.055 -25.039 1.00 1.00 N ATOM 674 CA THR A 48 13.557 -3.773 -25.618 1.00 1.00 C ATOM 675 C THR A 48 12.994 -3.650 -27.035 1.00 1.00 C ATOM 676 O THR A 48 12.701 -2.548 -27.497 1.00 1.00 O ATOM 677 CB THR A 48 15.080 -3.637 -25.555 1.00 1.00 C ATOM 678 OG1 THR A 48 15.560 -4.913 -25.969 1.00 1.00 O ATOM 679 CG2 THR A 48 15.596 -3.493 -24.121 1.00 1.00 C ATOM 0 H THR A 48 13.931 -5.494 -24.484 1.00 1.00 H new ATOM 0 HA THR A 48 13.119 -2.948 -25.056 1.00 1.00 H new ATOM 0 HB THR A 48 15.392 -2.773 -26.142 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.540 -4.913 -25.959 1.00 1.00 H new ATOM 0 HG21 THR A 48 16.682 -3.400 -24.133 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.161 -2.604 -23.665 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.313 -4.373 -23.543 1.00 1.00 H new ATOM 687 N ALA A 49 12.862 -4.796 -27.687 1.00 1.00 N ATOM 688 CA ALA A 49 12.339 -4.831 -29.041 1.00 1.00 C ATOM 689 C ALA A 49 10.869 -4.409 -29.028 1.00 1.00 C ATOM 690 O ALA A 49 10.481 -3.479 -29.734 1.00 1.00 O ATOM 691 CB ALA A 49 12.540 -6.229 -29.630 1.00 1.00 C ATOM 0 H ALA A 49 13.109 -5.708 -27.302 1.00 1.00 H new ATOM 0 HA ALA A 49 12.877 -4.129 -29.678 1.00 1.00 H new ATOM 0 HB1 ALA A 49 12.147 -6.255 -30.646 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.603 -6.468 -29.645 1.00 1.00 H new ATOM 0 HB3 ALA A 49 12.013 -6.961 -29.018 1.00 1.00 H new ATOM 697 N ALA A 50 10.092 -5.112 -28.218 1.00 1.00 N ATOM 698 CA ALA A 50 8.673 -4.822 -28.103 1.00 1.00 C ATOM 699 C ALA A 50 8.488 -3.456 -27.439 1.00 1.00 C ATOM 700 O ALA A 50 7.816 -2.582 -27.983 1.00 1.00 O ATOM 701 CB ALA A 50 7.983 -5.946 -27.328 1.00 1.00 C ATOM 0 H ALA A 50 10.418 -5.882 -27.634 1.00 1.00 H new ATOM 0 HA ALA A 50 8.210 -4.774 -29.089 1.00 1.00 H new ATOM 0 HB1 ALA A 50 6.918 -5.728 -27.242 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.119 -6.889 -27.857 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.419 -6.022 -26.332 1.00 1.00 H new ATOM 707 N ILE A 51 9.097 -3.316 -26.270 1.00 1.00 N ATOM 708 CA ILE A 51 9.008 -2.072 -25.524 1.00 1.00 C ATOM 709 C ILE A 51 9.223 -0.895 -26.478 1.00 1.00 C ATOM 710 O ILE A 51 8.486 0.088 -26.433 1.00 1.00 O ATOM 711 CB ILE A 51 9.974 -2.087 -24.339 1.00 1.00 C ATOM 712 CG1 ILE A 51 9.615 -3.201 -23.353 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.031 -0.718 -23.660 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.695 -3.354 -22.280 1.00 1.00 C ATOM 0 H ILE A 51 9.654 -4.043 -25.821 1.00 1.00 H new ATOM 0 HA ILE A 51 8.014 -1.957 -25.093 1.00 1.00 H new ATOM 0 HB ILE A 51 10.974 -2.301 -24.717 1.00 1.00 H new ATOM 0 HG12 ILE A 51 8.658 -2.979 -22.881 1.00 1.00 H new ATOM 0 HG13 ILE A 51 9.495 -4.142 -23.890 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.725 -0.757 -22.821 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.370 0.030 -24.377 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.039 -0.450 -23.298 1.00 1.00 H new ATOM 0 HD11 ILE A 51 10.415 -4.152 -21.593 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.646 -3.600 -22.753 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.795 -2.419 -21.729 1.00 1.00 H new ATOM 726 N ARG A 52 10.239 -1.033 -27.318 1.00 1.00 N ATOM 727 CA ARG A 52 10.561 0.006 -28.281 1.00 1.00 C ATOM 728 C ARG A 52 9.464 0.105 -29.343 1.00 1.00 C ATOM 729 O ARG A 52 9.079 1.202 -29.743 1.00 1.00 O ATOM 730 CB ARG A 52 11.900 -0.273 -28.966 1.00 1.00 C ATOM 731 CG ARG A 52 12.228 0.813 -29.993 1.00 1.00 C ATOM 732 CD ARG A 52 13.024 0.235 -31.165 1.00 1.00 C ATOM 733 NE ARG A 52 13.826 1.303 -31.806 1.00 1.00 N ATOM 734 CZ ARG A 52 13.339 2.168 -32.720 1.00 1.00 C ATOM 735 NH1 ARG A 52 12.047 2.101 -33.108 1.00 1.00 N ATOM 736 NH2 ARG A 52 14.144 3.082 -33.229 1.00 1.00 N ATOM 0 H ARG A 52 10.850 -1.849 -27.351 1.00 1.00 H new ATOM 0 HA ARG A 52 10.633 0.949 -27.739 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.692 -0.322 -28.218 1.00 1.00 H new ATOM 0 HB3 ARG A 52 11.865 -1.245 -29.458 1.00 1.00 H new ATOM 0 HG2 ARG A 52 11.305 1.261 -30.361 1.00 1.00 H new ATOM 0 HG3 ARG A 52 12.801 1.608 -29.516 1.00 1.00 H new ATOM 0 HD2 ARG A 52 13.679 -0.562 -30.813 1.00 1.00 H new ATOM 0 HD3 ARG A 52 12.345 -0.209 -31.893 1.00 1.00 H new ATOM 0 HE ARG A 52 14.807 1.390 -31.540 1.00 1.00 H new ATOM 0 HH11 ARG A 52 11.431 1.392 -32.709 1.00 1.00 H new ATOM 0 HH12 ARG A 52 11.687 2.759 -33.799 1.00 1.00 H new ATOM 0 HH21 ARG A 52 15.118 3.127 -32.930 1.00 1.00 H new ATOM 0 HH22 ARG A 52 13.792 3.743 -33.921 1.00 1.00 H new ATOM 749 N GLU A 53 8.992 -1.057 -29.769 1.00 1.00 N ATOM 750 CA GLU A 53 7.947 -1.116 -30.777 1.00 1.00 C ATOM 751 C GLU A 53 6.733 -0.298 -30.332 1.00 1.00 C ATOM 752 O GLU A 53 6.208 0.508 -31.098 1.00 1.00 O ATOM 753 CB GLU A 53 7.553 -2.564 -31.074 1.00 1.00 C ATOM 754 CG GLU A 53 8.292 -3.091 -32.306 1.00 1.00 C ATOM 755 CD GLU A 53 7.323 -3.338 -33.464 1.00 1.00 C ATOM 756 OE1 GLU A 53 6.927 -4.488 -33.706 1.00 1.00 O ATOM 757 OE2 GLU A 53 6.980 -2.284 -34.122 1.00 1.00 O ATOM 0 H GLU A 53 9.314 -1.965 -29.435 1.00 1.00 H new ATOM 0 HA GLU A 53 8.334 -0.683 -31.699 1.00 1.00 H new ATOM 0 HB2 GLU A 53 7.782 -3.191 -30.212 1.00 1.00 H new ATOM 0 HB3 GLU A 53 6.477 -2.626 -31.237 1.00 1.00 H new ATOM 0 HG2 GLU A 53 9.054 -2.374 -32.612 1.00 1.00 H new ATOM 0 HG3 GLU A 53 8.809 -4.018 -32.056 1.00 1.00 H new ATOM 765 N PHE A 54 6.323 -0.534 -29.094 1.00 1.00 N ATOM 766 CA PHE A 54 5.180 0.172 -28.537 1.00 1.00 C ATOM 767 C PHE A 54 5.504 1.649 -28.314 1.00 1.00 C ATOM 768 O PHE A 54 4.908 2.521 -28.943 1.00 1.00 O ATOM 769 CB PHE A 54 4.867 -0.480 -27.189 1.00 1.00 C ATOM 770 CG PHE A 54 3.383 -0.784 -26.975 1.00 1.00 C ATOM 771 CD1 PHE A 54 2.438 -0.056 -27.629 1.00 1.00 C ATOM 772 CD2 PHE A 54 3.008 -1.783 -26.131 1.00 1.00 C ATOM 773 CE1 PHE A 54 1.061 -0.340 -27.431 1.00 1.00 C ATOM 774 CE2 PHE A 54 1.631 -2.065 -25.932 1.00 1.00 C ATOM 775 CZ PHE A 54 0.687 -1.338 -26.586 1.00 1.00 C ATOM 0 H PHE A 54 6.761 -1.203 -28.461 1.00 1.00 H new ATOM 0 HA PHE A 54 4.335 0.114 -29.223 1.00 1.00 H new ATOM 0 HB2 PHE A 54 5.433 -1.408 -27.105 1.00 1.00 H new ATOM 0 HB3 PHE A 54 5.212 0.177 -26.390 1.00 1.00 H new ATOM 0 HD1 PHE A 54 2.735 0.738 -28.299 1.00 1.00 H new ATOM 0 HD2 PHE A 54 3.758 -2.362 -25.612 1.00 1.00 H new ATOM 0 HE1 PHE A 54 0.311 0.236 -27.951 1.00 1.00 H new ATOM 0 HE2 PHE A 54 1.334 -2.857 -25.261 1.00 1.00 H new ATOM 0 HZ PHE A 54 -0.361 -1.553 -26.435 1.00 1.00 H new ATOM 785 N TYR A 55 6.449 1.886 -27.416 1.00 1.00 N ATOM 786 CA TYR A 55 6.860 3.244 -27.101 1.00 1.00 C ATOM 787 C TYR A 55 6.997 4.084 -28.373 1.00 1.00 C ATOM 788 O TYR A 55 6.788 5.295 -28.346 1.00 1.00 O ATOM 789 CB TYR A 55 8.230 3.125 -26.432 1.00 1.00 C ATOM 790 CG TYR A 55 8.172 3.047 -24.904 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.655 1.925 -24.290 1.00 1.00 C ATOM 792 CD2 TYR A 55 8.637 4.099 -24.140 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.600 1.850 -22.853 1.00 1.00 C ATOM 794 CE2 TYR A 55 8.582 4.025 -22.704 1.00 1.00 C ATOM 795 CZ TYR A 55 8.067 2.904 -22.131 1.00 1.00 C ATOM 796 OH TYR A 55 8.015 2.834 -20.774 1.00 1.00 O ATOM 0 H TYR A 55 6.942 1.160 -26.896 1.00 1.00 H new ATOM 0 HA TYR A 55 6.123 3.730 -26.461 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.733 2.236 -26.812 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.839 3.982 -26.719 1.00 1.00 H new ATOM 0 HD1 TYR A 55 7.291 1.102 -24.888 1.00 1.00 H new ATOM 0 HD2 TYR A 55 9.042 4.977 -24.620 1.00 1.00 H new ATOM 0 HE1 TYR A 55 7.197 0.977 -22.360 1.00 1.00 H new ATOM 0 HE2 TYR A 55 8.942 4.841 -22.095 1.00 1.00 H new ATOM 0 HH TYR A 55 7.871 3.731 -20.405 1.00 1.00 H new ATOM 806 N ALA A 56 7.348 3.406 -29.456 1.00 1.00 N ATOM 807 CA ALA A 56 7.517 4.075 -30.735 1.00 1.00 C ATOM 808 C ALA A 56 6.141 4.398 -31.320 1.00 1.00 C ATOM 809 O ALA A 56 5.833 5.559 -31.589 1.00 1.00 O ATOM 810 CB ALA A 56 8.355 3.195 -31.664 1.00 1.00 C ATOM 0 H ALA A 56 7.520 2.401 -29.474 1.00 1.00 H new ATOM 0 HA ALA A 56 8.051 5.017 -30.610 1.00 1.00 H new ATOM 0 HB1 ALA A 56 8.482 3.696 -32.623 1.00 1.00 H new ATOM 0 HB2 ALA A 56 9.332 3.019 -31.215 1.00 1.00 H new ATOM 0 HB3 ALA A 56 7.849 2.242 -31.817 1.00 1.00 H new ATOM 816 N ASN A 57 5.349 3.350 -31.503 1.00 1.00 N ATOM 817 CA ASN A 57 4.013 3.509 -32.052 1.00 1.00 C ATOM 818 C ASN A 57 3.241 4.531 -31.216 1.00 1.00 C ATOM 819 O ASN A 57 2.254 5.100 -31.681 1.00 1.00 O ATOM 820 CB ASN A 57 3.243 2.188 -32.014 1.00 1.00 C ATOM 821 CG ASN A 57 1.827 2.363 -32.565 1.00 1.00 C ATOM 822 OD1 ASN A 57 1.618 2.717 -33.715 1.00 1.00 O ATOM 823 ND2 ASN A 57 0.866 2.099 -31.684 1.00 1.00 N ATOM 0 H ASN A 57 5.607 2.389 -31.281 1.00 1.00 H new ATOM 0 HA ASN A 57 4.110 3.841 -33.086 1.00 1.00 H new ATOM 0 HB2 ASN A 57 3.774 1.436 -32.598 1.00 1.00 H new ATOM 0 HB3 ASN A 57 3.195 1.820 -30.989 1.00 1.00 H new ATOM 0 HD21 ASN A 57 -0.113 2.188 -31.955 1.00 1.00 H new ATOM 0 HD22 ASN A 57 1.108 1.807 -30.737 1.00 1.00 H new ATOM 830 N SER A 58 3.717 4.733 -29.996 1.00 1.00 N ATOM 831 CA SER A 58 3.084 5.676 -29.092 1.00 1.00 C ATOM 832 C SER A 58 3.538 7.100 -29.418 1.00 1.00 C ATOM 833 O SER A 58 2.717 7.961 -29.734 1.00 1.00 O ATOM 834 CB SER A 58 3.400 5.339 -27.634 1.00 1.00 C ATOM 835 OG SER A 58 2.239 5.390 -26.809 1.00 1.00 O ATOM 0 H SER A 58 4.535 4.259 -29.613 1.00 1.00 H new ATOM 0 HA SER A 58 2.005 5.606 -29.227 1.00 1.00 H new ATOM 0 HB2 SER A 58 3.840 4.343 -27.580 1.00 1.00 H new ATOM 0 HB3 SER A 58 4.145 6.038 -27.254 1.00 1.00 H new ATOM 0 HG SER A 58 2.483 5.167 -25.886 1.00 1.00 H new ATOM 841 N LEU A 59 4.844 7.305 -29.331 1.00 1.00 N ATOM 842 CA LEU A 59 5.417 8.610 -29.614 1.00 1.00 C ATOM 843 C LEU A 59 5.015 9.045 -31.024 1.00 1.00 C ATOM 844 O LEU A 59 5.080 10.228 -31.354 1.00 1.00 O ATOM 845 CB LEU A 59 6.931 8.592 -29.383 1.00 1.00 C ATOM 846 CG LEU A 59 7.387 8.612 -27.923 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.463 7.555 -27.671 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.850 10.011 -27.514 1.00 1.00 C ATOM 0 H LEU A 59 5.522 6.589 -29.069 1.00 1.00 H new ATOM 0 HA LEU A 59 5.021 9.357 -28.926 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.340 7.701 -29.859 1.00 1.00 H new ATOM 0 HB3 LEU A 59 7.366 9.453 -29.891 1.00 1.00 H new ATOM 0 HG LEU A 59 6.534 8.358 -27.294 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.770 7.590 -26.626 1.00 1.00 H new ATOM 0 HD12 LEU A 59 8.063 6.567 -27.899 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.324 7.753 -28.309 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.169 9.998 -26.472 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.684 10.317 -28.145 1.00 1.00 H new ATOM 0 HD23 LEU A 59 7.027 10.716 -27.633 1.00 1.00 H new ATOM 860 N LYS A 60 4.609 8.065 -31.817 1.00 1.00 N ATOM 861 CA LYS A 60 4.196 8.331 -33.185 1.00 1.00 C ATOM 862 C LYS A 60 3.279 9.556 -33.206 1.00 1.00 C ATOM 863 O LYS A 60 3.196 10.256 -34.214 1.00 1.00 O ATOM 864 CB LYS A 60 3.570 7.083 -33.808 1.00 1.00 C ATOM 865 CG LYS A 60 2.053 7.074 -33.611 1.00 1.00 C ATOM 866 CD LYS A 60 1.421 5.847 -34.272 1.00 1.00 C ATOM 867 CE LYS A 60 -0.099 5.852 -34.099 1.00 1.00 C ATOM 868 NZ LYS A 60 -0.586 4.498 -33.752 1.00 1.00 N ATOM 0 H LYS A 60 4.557 7.085 -31.539 1.00 1.00 H new ATOM 0 HA LYS A 60 5.060 8.568 -33.805 1.00 1.00 H new ATOM 0 HB2 LYS A 60 3.802 7.048 -34.872 1.00 1.00 H new ATOM 0 HB3 LYS A 60 4.004 6.190 -33.357 1.00 1.00 H new ATOM 0 HG2 LYS A 60 1.821 7.078 -32.546 1.00 1.00 H new ATOM 0 HG3 LYS A 60 1.622 7.982 -34.034 1.00 1.00 H new ATOM 0 HD2 LYS A 60 1.670 5.833 -35.333 1.00 1.00 H new ATOM 0 HD3 LYS A 60 1.837 4.939 -33.835 1.00 1.00 H new ATOM 0 HE2 LYS A 60 -0.379 6.557 -33.317 1.00 1.00 H new ATOM 0 HE3 LYS A 60 -0.575 6.191 -35.019 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 -1.329 4.214 -34.422 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 0.203 3.822 -33.802 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 -0.975 4.505 -32.787 1.00 1.00 H new ATOM 881 N LEU A 61 2.614 9.777 -32.082 1.00 1.00 N ATOM 882 CA LEU A 61 1.706 10.905 -31.959 1.00 1.00 C ATOM 883 C LEU A 61 2.411 12.043 -31.216 1.00 1.00 C ATOM 884 O LEU A 61 3.041 11.818 -30.185 1.00 1.00 O ATOM 885 CB LEU A 61 0.393 10.467 -31.310 1.00 1.00 C ATOM 886 CG LEU A 61 -0.620 11.579 -31.028 1.00 1.00 C ATOM 887 CD1 LEU A 61 -1.427 11.917 -32.284 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.522 11.213 -29.848 1.00 1.00 C ATOM 0 H LEU A 61 2.686 9.194 -31.248 1.00 1.00 H new ATOM 0 HA LEU A 61 1.436 11.286 -32.944 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -0.080 9.728 -31.956 1.00 1.00 H new ATOM 0 HB3 LEU A 61 0.625 9.967 -30.370 1.00 1.00 H new ATOM 0 HG LEU A 61 -0.071 12.478 -30.746 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -2.139 12.710 -32.056 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.752 12.251 -33.071 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -1.966 11.031 -32.620 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -2.232 12.020 -29.669 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -2.065 10.296 -30.076 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -0.912 11.062 -28.957 1.00 1.00 H new ATOM 900 N PRO A 62 2.274 13.271 -31.784 1.00 1.00 N ATOM 901 CA PRO A 62 2.890 14.444 -31.187 1.00 1.00 C ATOM 902 C PRO A 62 2.119 14.895 -29.945 1.00 1.00 C ATOM 903 O PRO A 62 1.151 15.646 -30.049 1.00 1.00 O ATOM 904 CB PRO A 62 2.900 15.488 -32.291 1.00 1.00 C ATOM 905 CG PRO A 62 1.878 15.022 -33.315 1.00 1.00 C ATOM 906 CD PRO A 62 1.535 13.574 -33.005 1.00 1.00 C ATOM 0 HA PRO A 62 3.902 14.252 -30.830 1.00 1.00 H new ATOM 0 HB2 PRO A 62 2.641 16.472 -31.900 1.00 1.00 H new ATOM 0 HB3 PRO A 62 3.890 15.574 -32.739 1.00 1.00 H new ATOM 0 HG2 PRO A 62 0.984 15.644 -33.272 1.00 1.00 H new ATOM 0 HG3 PRO A 62 2.280 15.111 -34.324 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.462 13.443 -32.861 1.00 1.00 H new ATOM 0 HD3 PRO A 62 1.830 12.914 -33.821 1.00 1.00 H new ATOM 914 N LEU A 63 2.579 14.418 -28.797 1.00 1.00 N ATOM 915 CA LEU A 63 1.945 14.762 -27.536 1.00 1.00 C ATOM 916 C LEU A 63 3.015 15.204 -26.535 1.00 1.00 C ATOM 917 O LEU A 63 4.206 15.011 -26.771 1.00 1.00 O ATOM 918 CB LEU A 63 1.078 13.605 -27.038 1.00 1.00 C ATOM 919 CG LEU A 63 1.787 12.260 -26.870 1.00 1.00 C ATOM 920 CD1 LEU A 63 3.138 12.436 -26.175 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.892 11.256 -26.139 1.00 1.00 C ATOM 0 H LEU A 63 3.383 13.796 -28.714 1.00 1.00 H new ATOM 0 HA LEU A 63 1.266 15.604 -27.669 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.646 13.888 -26.078 1.00 1.00 H new ATOM 0 HB3 LEU A 63 0.250 13.472 -27.734 1.00 1.00 H new ATOM 0 HG LEU A 63 1.986 11.852 -27.861 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.621 11.465 -26.068 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.771 13.093 -26.772 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.986 12.876 -25.190 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.420 10.308 -26.033 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.641 11.644 -25.152 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -0.022 11.100 -26.711 1.00 1.00 H new ATOM 933 N ALA A 64 2.551 15.788 -25.441 1.00 1.00 N ATOM 934 CA ALA A 64 3.454 16.258 -24.403 1.00 1.00 C ATOM 935 C ALA A 64 2.899 15.863 -23.033 1.00 1.00 C ATOM 936 O ALA A 64 1.858 16.365 -22.613 1.00 1.00 O ATOM 937 CB ALA A 64 3.646 17.770 -24.540 1.00 1.00 C ATOM 0 H ALA A 64 1.562 15.947 -25.250 1.00 1.00 H new ATOM 0 HA ALA A 64 4.434 15.794 -24.508 1.00 1.00 H new ATOM 0 HB1 ALA A 64 4.323 18.123 -23.762 1.00 1.00 H new ATOM 0 HB2 ALA A 64 4.069 17.996 -25.519 1.00 1.00 H new ATOM 0 HB3 ALA A 64 2.683 18.270 -24.437 1.00 1.00 H new ATOM 943 N VAL A 65 3.620 14.967 -22.375 1.00 1.00 N ATOM 944 CA VAL A 65 3.213 14.499 -21.061 1.00 1.00 C ATOM 945 C VAL A 65 3.756 15.451 -19.994 1.00 1.00 C ATOM 946 O VAL A 65 4.815 16.051 -20.173 1.00 1.00 O ATOM 947 CB VAL A 65 3.667 13.052 -20.857 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.677 12.684 -19.372 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.791 12.084 -21.656 1.00 1.00 C ATOM 0 H VAL A 65 4.483 14.553 -22.727 1.00 1.00 H new ATOM 0 HA VAL A 65 2.126 14.500 -20.975 1.00 1.00 H new ATOM 0 HB VAL A 65 4.688 12.966 -21.230 1.00 1.00 H new ATOM 0 HG11 VAL A 65 4.003 11.651 -19.255 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.362 13.343 -18.838 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.673 12.796 -18.963 1.00 1.00 H new ATOM 0 HG21 VAL A 65 3.135 11.063 -21.493 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.756 12.175 -21.328 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.857 12.324 -22.717 1.00 1.00 H new ATOM 959 N GLU A 66 3.005 15.561 -18.907 1.00 1.00 N ATOM 960 CA GLU A 66 3.398 16.432 -17.812 1.00 1.00 C ATOM 961 C GLU A 66 2.723 15.987 -16.513 1.00 1.00 C ATOM 962 O GLU A 66 1.572 15.553 -16.524 1.00 1.00 O ATOM 963 CB GLU A 66 3.070 17.892 -18.127 1.00 1.00 C ATOM 964 CG GLU A 66 1.584 18.180 -17.906 1.00 1.00 C ATOM 965 CD GLU A 66 1.275 19.664 -18.126 1.00 1.00 C ATOM 966 OE1 GLU A 66 0.766 20.332 -17.213 1.00 1.00 O ATOM 967 OE2 GLU A 66 1.583 20.118 -19.293 1.00 1.00 O ATOM 0 H GLU A 66 2.127 15.062 -18.762 1.00 1.00 H new ATOM 0 HA GLU A 66 4.478 16.357 -17.683 1.00 1.00 H new ATOM 0 HB2 GLU A 66 3.669 18.548 -17.495 1.00 1.00 H new ATOM 0 HB3 GLU A 66 3.337 18.114 -19.160 1.00 1.00 H new ATOM 0 HG2 GLU A 66 0.987 17.575 -18.589 1.00 1.00 H new ATOM 0 HG3 GLU A 66 1.300 17.892 -16.894 1.00 1.00 H new ATOM 975 N LEU A 67 3.468 16.108 -15.424 1.00 1.00 N ATOM 976 CA LEU A 67 2.957 15.724 -14.120 1.00 1.00 C ATOM 977 C LEU A 67 1.936 16.762 -13.651 1.00 1.00 C ATOM 978 O LEU A 67 2.137 17.963 -13.833 1.00 1.00 O ATOM 979 CB LEU A 67 4.108 15.506 -13.136 1.00 1.00 C ATOM 980 CG LEU A 67 4.894 14.204 -13.303 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.850 13.987 -12.128 1.00 1.00 C ATOM 982 CD2 LEU A 67 3.952 13.015 -13.501 1.00 1.00 C ATOM 0 H LEU A 67 4.423 16.467 -15.419 1.00 1.00 H new ATOM 0 HA LEU A 67 2.436 14.769 -14.182 1.00 1.00 H new ATOM 0 HB2 LEU A 67 4.802 16.341 -13.229 1.00 1.00 H new ATOM 0 HB3 LEU A 67 3.705 15.537 -12.124 1.00 1.00 H new ATOM 0 HG LEU A 67 5.502 14.286 -14.204 1.00 1.00 H new ATOM 0 HD11 LEU A 67 6.397 13.055 -12.271 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.555 14.817 -12.075 1.00 1.00 H new ATOM 0 HD13 LEU A 67 5.280 13.935 -11.200 1.00 1.00 H new ATOM 0 HD21 LEU A 67 4.537 12.103 -13.617 1.00 1.00 H new ATOM 0 HD22 LEU A 67 3.299 12.920 -12.633 1.00 1.00 H new ATOM 0 HD23 LEU A 67 3.348 13.174 -14.394 1.00 1.00 H new ATOM 994 N THR A 68 0.862 16.264 -13.057 1.00 1.00 N ATOM 995 CA THR A 68 -0.191 17.133 -12.561 1.00 1.00 C ATOM 996 C THR A 68 -0.731 16.610 -11.228 1.00 1.00 C ATOM 997 O THR A 68 -1.787 17.043 -10.769 1.00 1.00 O ATOM 998 CB THR A 68 -1.261 17.246 -13.647 1.00 1.00 C ATOM 999 OG1 THR A 68 -2.315 17.977 -13.022 1.00 1.00 O ATOM 1000 CG2 THR A 68 -1.896 15.896 -13.988 1.00 1.00 C ATOM 0 H THR A 68 0.698 15.268 -12.908 1.00 1.00 H new ATOM 0 HA THR A 68 0.188 18.134 -12.352 1.00 1.00 H new ATOM 0 HB THR A 68 -0.820 17.677 -14.546 1.00 1.00 H new ATOM 0 HG1 THR A 68 -2.595 17.513 -12.206 1.00 1.00 H new ATOM 0 HG21 THR A 68 -2.649 16.034 -14.764 1.00 1.00 H new ATOM 0 HG22 THR A 68 -1.126 15.212 -14.346 1.00 1.00 H new ATOM 0 HG23 THR A 68 -2.366 15.479 -13.097 1.00 1.00 H new ATOM 1008 N GLN A 69 0.019 15.687 -10.643 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.371 15.100 -9.373 1.00 1.00 C ATOM 1010 C GLN A 69 0.869 14.733 -8.555 1.00 1.00 C ATOM 1011 O GLN A 69 1.347 15.532 -7.752 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.270 13.881 -9.585 1.00 1.00 C ATOM 1013 CG GLN A 69 -0.903 13.147 -10.876 1.00 1.00 C ATOM 1014 CD GLN A 69 -2.093 13.101 -11.838 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -1.748 13.067 -13.122 1.00 1.00 O flip ATOM 1016 NE2 GLN A 69 -3.245 13.097 -11.440 1.00 1.00 N flip ATOM 0 H GLN A 69 0.895 15.331 -11.026 1.00 1.00 H new ATOM 0 HA GLN A 69 -0.945 15.839 -8.814 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -1.175 13.203 -8.737 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -2.313 14.196 -9.625 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -0.062 13.647 -11.356 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -0.580 12.132 -10.643 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -3.439 13.125 -10.439 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -4.015 13.066 -12.108 1.00 1.00 H new ATOM 1025 N GLU A 70 1.354 13.522 -8.788 1.00 1.00 N ATOM 1026 CA GLU A 70 2.528 13.038 -8.083 1.00 1.00 C ATOM 1027 C GLU A 70 2.779 11.566 -8.415 1.00 1.00 C ATOM 1028 O GLU A 70 2.089 10.989 -9.254 1.00 1.00 O ATOM 1029 CB GLU A 70 2.386 13.243 -6.574 1.00 1.00 C ATOM 1030 CG GLU A 70 3.323 14.347 -6.079 1.00 1.00 C ATOM 1031 CD GLU A 70 4.763 13.840 -5.979 1.00 1.00 C ATOM 1032 OE1 GLU A 70 5.400 13.575 -7.009 1.00 1.00 O ATOM 1033 OE2 GLU A 70 5.218 13.725 -4.777 1.00 1.00 O ATOM 0 H GLU A 70 0.955 12.862 -9.455 1.00 1.00 H new ATOM 0 HA GLU A 70 3.390 13.617 -8.415 1.00 1.00 H new ATOM 0 HB2 GLU A 70 1.355 13.502 -6.334 1.00 1.00 H new ATOM 0 HB3 GLU A 70 2.610 12.311 -6.054 1.00 1.00 H new ATOM 0 HG2 GLU A 70 3.280 15.198 -6.759 1.00 1.00 H new ATOM 0 HG3 GLU A 70 2.990 14.701 -5.104 1.00 1.00 H new ATOM 1041 N VAL A 71 3.768 11.000 -7.740 1.00 1.00 N ATOM 1042 CA VAL A 71 4.117 9.605 -7.953 1.00 1.00 C ATOM 1043 C VAL A 71 3.850 8.815 -6.670 1.00 1.00 C ATOM 1044 O VAL A 71 3.976 9.350 -5.569 1.00 1.00 O ATOM 1045 CB VAL A 71 5.567 9.497 -8.430 1.00 1.00 C ATOM 1046 CG1 VAL A 71 6.014 8.035 -8.497 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.753 10.189 -9.782 1.00 1.00 C ATOM 0 H VAL A 71 4.339 11.481 -7.045 1.00 1.00 H new ATOM 0 HA VAL A 71 3.496 9.171 -8.737 1.00 1.00 H new ATOM 0 HB VAL A 71 6.198 10.008 -7.703 1.00 1.00 H new ATOM 0 HG11 VAL A 71 7.048 7.986 -8.839 1.00 1.00 H new ATOM 0 HG12 VAL A 71 5.937 7.585 -7.507 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.376 7.491 -9.193 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.792 10.097 -10.098 1.00 1.00 H new ATOM 0 HG22 VAL A 71 5.106 9.720 -10.523 1.00 1.00 H new ATOM 0 HG23 VAL A 71 5.494 11.244 -9.690 1.00 1.00 H new ATOM 1057 N ARG A 72 3.484 7.555 -6.855 1.00 1.00 N ATOM 1058 CA ARG A 72 3.197 6.686 -5.727 1.00 1.00 C ATOM 1059 C ARG A 72 4.244 5.575 -5.632 1.00 1.00 C ATOM 1060 O ARG A 72 3.998 4.447 -6.057 1.00 1.00 O ATOM 1061 CB ARG A 72 1.808 6.058 -5.855 1.00 1.00 C ATOM 1062 CG ARG A 72 1.220 5.742 -4.478 1.00 1.00 C ATOM 1063 CD ARG A 72 0.128 6.747 -4.103 1.00 1.00 C ATOM 1064 NE ARG A 72 0.509 8.102 -4.562 1.00 1.00 N ATOM 1065 CZ ARG A 72 -0.347 9.141 -4.642 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -1.643 8.991 -4.294 1.00 1.00 N ATOM 1067 NH2 ARG A 72 0.101 10.309 -5.065 1.00 1.00 N ATOM 0 H ARG A 72 3.380 7.115 -7.769 1.00 1.00 H new ATOM 0 HA ARG A 72 3.226 7.296 -4.824 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.145 6.738 -6.390 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.871 5.144 -6.446 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.806 4.734 -4.478 1.00 1.00 H new ATOM 0 HG3 ARG A 72 2.011 5.762 -3.728 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -0.819 6.453 -4.556 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -0.022 6.748 -3.023 1.00 1.00 H new ATOM 0 HE ARG A 72 1.479 8.259 -4.835 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -1.982 8.086 -3.967 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -2.283 9.783 -4.358 1.00 1.00 H new ATOM 0 HH21 ARG A 72 1.081 10.415 -5.325 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -0.533 11.105 -5.131 1.00 1.00 H new ATOM 1080 N ALA A 73 5.391 5.932 -5.074 1.00 1.00 N ATOM 1081 CA ALA A 73 6.477 4.980 -4.919 1.00 1.00 C ATOM 1082 C ALA A 73 6.322 4.249 -3.583 1.00 1.00 C ATOM 1083 O ALA A 73 6.087 4.877 -2.551 1.00 1.00 O ATOM 1084 CB ALA A 73 7.817 5.709 -5.030 1.00 1.00 C ATOM 0 H ALA A 73 5.592 6.869 -4.723 1.00 1.00 H new ATOM 0 HA ALA A 73 6.446 4.232 -5.711 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.631 4.994 -4.914 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.891 6.187 -6.007 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.885 6.466 -4.249 1.00 1.00 H new ATOM 1090 N VAL A 74 6.459 2.933 -3.645 1.00 1.00 N ATOM 1091 CA VAL A 74 6.336 2.110 -2.454 1.00 1.00 C ATOM 1092 C VAL A 74 7.243 0.885 -2.590 1.00 1.00 C ATOM 1093 O VAL A 74 8.305 0.959 -3.207 1.00 1.00 O ATOM 1094 CB VAL A 74 4.869 1.745 -2.219 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.596 1.506 -0.732 1.00 1.00 C ATOM 1096 CG2 VAL A 74 3.940 2.821 -2.782 1.00 1.00 C ATOM 0 H VAL A 74 6.654 2.416 -4.502 1.00 1.00 H new ATOM 0 HA VAL A 74 6.665 2.661 -1.573 1.00 1.00 H new ATOM 0 HB VAL A 74 4.665 0.816 -2.751 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.546 1.248 -0.592 1.00 1.00 H new ATOM 0 HG12 VAL A 74 5.222 0.688 -0.374 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.826 2.411 -0.170 1.00 1.00 H new ATOM 0 HG21 VAL A 74 2.903 2.537 -2.602 1.00 1.00 H new ATOM 0 HG22 VAL A 74 4.146 3.772 -2.292 1.00 1.00 H new ATOM 0 HG23 VAL A 74 4.108 2.922 -3.854 1.00 1.00 H new ATOM 1106 N ALA A 75 6.790 -0.215 -2.005 1.00 1.00 N ATOM 1107 CA ALA A 75 7.547 -1.453 -2.053 1.00 1.00 C ATOM 1108 C ALA A 75 7.941 -1.750 -3.502 1.00 1.00 C ATOM 1109 O ALA A 75 7.127 -2.242 -4.282 1.00 1.00 O ATOM 1110 CB ALA A 75 6.721 -2.581 -1.431 1.00 1.00 C ATOM 0 H ALA A 75 5.908 -0.274 -1.496 1.00 1.00 H new ATOM 0 HA ALA A 75 8.466 -1.363 -1.473 1.00 1.00 H new ATOM 0 HB1 ALA A 75 7.289 -3.510 -1.467 1.00 1.00 H new ATOM 0 HB2 ALA A 75 6.492 -2.335 -0.394 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.792 -2.702 -1.988 1.00 1.00 H new ATOM 1116 N ASN A 76 9.189 -1.437 -3.818 1.00 1.00 N ATOM 1117 CA ASN A 76 9.701 -1.663 -5.159 1.00 1.00 C ATOM 1118 C ASN A 76 8.601 -1.358 -6.178 1.00 1.00 C ATOM 1119 O ASN A 76 8.517 -2.005 -7.221 1.00 1.00 O ATOM 1120 CB ASN A 76 10.127 -3.121 -5.347 1.00 1.00 C ATOM 1121 CG ASN A 76 11.563 -3.208 -5.869 1.00 1.00 C ATOM 1122 OD1 ASN A 76 12.148 -2.237 -6.319 1.00 1.00 O ATOM 1123 ND2 ASN A 76 12.096 -4.423 -5.782 1.00 1.00 N ATOM 0 H ASN A 76 9.861 -1.029 -3.168 1.00 1.00 H new ATOM 0 HA ASN A 76 10.564 -1.013 -5.305 1.00 1.00 H new ATOM 0 HB2 ASN A 76 10.048 -3.652 -4.399 1.00 1.00 H new ATOM 0 HB3 ASN A 76 9.451 -3.614 -6.046 1.00 1.00 H new ATOM 0 HD21 ASN A 76 13.051 -4.585 -6.103 1.00 1.00 H new ATOM 0 HD22 ASN A 76 11.550 -5.193 -5.394 1.00 1.00 H new ATOM 1130 N GLU A 77 7.782 -0.371 -5.841 1.00 1.00 N ATOM 1131 CA GLU A 77 6.692 0.028 -6.713 1.00 1.00 C ATOM 1132 C GLU A 77 6.741 1.536 -6.969 1.00 1.00 C ATOM 1133 O GLU A 77 7.270 2.291 -6.154 1.00 1.00 O ATOM 1134 CB GLU A 77 5.341 -0.384 -6.125 1.00 1.00 C ATOM 1135 CG GLU A 77 5.087 -1.878 -6.329 1.00 1.00 C ATOM 1136 CD GLU A 77 4.287 -2.463 -5.161 1.00 1.00 C ATOM 1137 OE1 GLU A 77 3.365 -1.808 -4.654 1.00 1.00 O ATOM 1138 OE2 GLU A 77 4.653 -3.641 -4.786 1.00 1.00 O ATOM 0 H GLU A 77 7.853 0.164 -4.975 1.00 1.00 H new ATOM 0 HA GLU A 77 6.809 -0.487 -7.667 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.317 -0.149 -5.061 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.544 0.192 -6.596 1.00 1.00 H new ATOM 0 HG2 GLU A 77 4.544 -2.034 -7.261 1.00 1.00 H new ATOM 0 HG3 GLU A 77 6.038 -2.403 -6.422 1.00 1.00 H new ATOM 1146 N ALA A 78 6.184 1.929 -8.105 1.00 1.00 N ATOM 1147 CA ALA A 78 6.158 3.333 -8.479 1.00 1.00 C ATOM 1148 C ALA A 78 4.958 3.591 -9.392 1.00 1.00 C ATOM 1149 O ALA A 78 5.076 3.515 -10.615 1.00 1.00 O ATOM 1150 CB ALA A 78 7.486 3.710 -9.140 1.00 1.00 C ATOM 0 H ALA A 78 5.747 1.300 -8.779 1.00 1.00 H new ATOM 0 HA ALA A 78 6.042 3.963 -7.597 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.467 4.763 -9.421 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.303 3.536 -8.440 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.635 3.100 -10.031 1.00 1.00 H new ATOM 1156 N ALA A 79 3.831 3.892 -8.765 1.00 1.00 N ATOM 1157 CA ALA A 79 2.611 4.161 -9.505 1.00 1.00 C ATOM 1158 C ALA A 79 2.292 5.655 -9.428 1.00 1.00 C ATOM 1159 O ALA A 79 1.762 6.130 -8.426 1.00 1.00 O ATOM 1160 CB ALA A 79 1.476 3.294 -8.955 1.00 1.00 C ATOM 0 H ALA A 79 3.737 3.956 -7.751 1.00 1.00 H new ATOM 0 HA ALA A 79 2.737 3.904 -10.557 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.561 3.497 -9.511 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.739 2.241 -9.060 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.319 3.525 -7.901 1.00 1.00 H new ATOM 1166 N PHE A 80 2.630 6.356 -10.501 1.00 1.00 N ATOM 1167 CA PHE A 80 2.387 7.787 -10.568 1.00 1.00 C ATOM 1168 C PHE A 80 1.321 8.114 -11.615 1.00 1.00 C ATOM 1169 O PHE A 80 1.017 7.289 -12.476 1.00 1.00 O ATOM 1170 CB PHE A 80 3.705 8.447 -10.977 1.00 1.00 C ATOM 1171 CG PHE A 80 4.234 7.990 -12.338 1.00 1.00 C ATOM 1172 CD1 PHE A 80 5.022 6.885 -12.425 1.00 1.00 C ATOM 1173 CD2 PHE A 80 3.917 8.689 -13.460 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.512 6.461 -13.688 1.00 1.00 C ATOM 1175 CE2 PHE A 80 4.407 8.265 -14.723 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.196 7.159 -14.810 1.00 1.00 C ATOM 0 H PHE A 80 3.070 5.959 -11.331 1.00 1.00 H new ATOM 0 HA PHE A 80 2.033 8.149 -9.603 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.567 9.528 -10.997 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.457 8.235 -10.217 1.00 1.00 H new ATOM 0 HD1 PHE A 80 5.275 6.330 -11.534 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.292 9.567 -13.390 1.00 1.00 H new ATOM 0 HE1 PHE A 80 6.137 5.583 -13.757 1.00 1.00 H new ATOM 0 HE2 PHE A 80 4.154 8.820 -15.615 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.571 6.837 -15.770 1.00 1.00 H new ATOM 1186 N ALA A 81 0.782 9.320 -11.508 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.244 9.766 -12.436 1.00 1.00 C ATOM 1188 C ALA A 81 0.245 11.018 -13.168 1.00 1.00 C ATOM 1189 O ALA A 81 0.697 11.972 -12.537 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.550 10.007 -11.676 1.00 1.00 C ATOM 0 H ALA A 81 1.036 10.002 -10.793 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.441 9.001 -13.187 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.319 10.341 -12.372 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -1.870 9.080 -11.199 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.392 10.771 -10.915 1.00 1.00 H new ATOM 1196 N PHE A 82 0.138 10.973 -14.487 1.00 1.00 N ATOM 1197 CA PHE A 82 0.564 12.091 -15.311 1.00 1.00 C ATOM 1198 C PHE A 82 -0.462 12.386 -16.407 1.00 1.00 C ATOM 1199 O PHE A 82 -1.310 11.549 -16.711 1.00 1.00 O ATOM 1200 CB PHE A 82 1.888 11.688 -15.963 1.00 1.00 C ATOM 1201 CG PHE A 82 1.758 10.558 -16.987 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.482 10.848 -18.287 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.920 9.266 -16.598 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.361 9.799 -19.238 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.800 8.218 -17.548 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.523 8.506 -18.848 1.00 1.00 C ATOM 0 H PHE A 82 -0.238 10.179 -15.006 1.00 1.00 H new ATOM 0 HA PHE A 82 0.669 12.986 -14.698 1.00 1.00 H new ATOM 0 HB2 PHE A 82 2.321 12.560 -16.453 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.586 11.381 -15.184 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.355 11.875 -18.596 1.00 1.00 H new ATOM 0 HD2 PHE A 82 2.140 9.036 -15.566 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.140 10.028 -20.270 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.929 7.191 -17.238 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.432 7.708 -19.570 1.00 1.00 H new ATOM 1216 N THR A 83 -0.350 13.581 -16.971 1.00 1.00 N ATOM 1217 CA THR A 83 -1.257 13.997 -18.028 1.00 1.00 C ATOM 1218 C THR A 83 -0.571 13.892 -19.391 1.00 1.00 C ATOM 1219 O THR A 83 0.654 13.932 -19.478 1.00 1.00 O ATOM 1220 CB THR A 83 -1.747 15.409 -17.700 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.785 15.904 -16.773 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.058 15.405 -16.911 1.00 1.00 C ATOM 0 H THR A 83 0.354 14.273 -16.716 1.00 1.00 H new ATOM 0 HA THR A 83 -2.126 13.341 -18.086 1.00 1.00 H new ATOM 0 HB THR A 83 -1.882 15.970 -18.625 1.00 1.00 H new ATOM 0 HG1 THR A 83 0.073 16.033 -17.229 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.361 16.431 -16.704 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.833 14.908 -17.495 1.00 1.00 H new ATOM 0 HG23 THR A 83 -2.915 14.873 -15.971 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.394 13.759 -20.422 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.883 13.648 -21.777 1.00 1.00 C ATOM 1232 C VAL A 84 -1.633 14.627 -22.683 1.00 1.00 C ATOM 1233 O VAL A 84 -2.844 14.506 -22.865 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.978 12.198 -22.256 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -1.067 11.235 -21.070 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.161 12.011 -23.206 1.00 1.00 C ATOM 0 H VAL A 84 -2.411 13.726 -20.345 1.00 1.00 H new ATOM 0 HA VAL A 84 0.172 13.918 -21.809 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.067 11.966 -22.808 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -1.134 10.211 -21.437 1.00 1.00 H new ATOM 0 HG12 VAL A 84 -0.178 11.340 -20.448 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.953 11.467 -20.479 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.206 10.972 -23.531 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -3.086 12.270 -22.691 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.036 12.658 -24.074 1.00 1.00 H new ATOM 1246 N SER A 85 -0.884 15.574 -23.227 1.00 1.00 N ATOM 1247 CA SER A 85 -1.463 16.572 -24.110 1.00 1.00 C ATOM 1248 C SER A 85 -1.335 16.123 -25.566 1.00 1.00 C ATOM 1249 O SER A 85 -0.227 15.904 -26.055 1.00 1.00 O ATOM 1250 CB SER A 85 -0.795 17.935 -23.914 1.00 1.00 C ATOM 1251 OG SER A 85 -1.748 18.993 -23.852 1.00 1.00 O ATOM 0 H SER A 85 0.120 15.672 -23.073 1.00 1.00 H new ATOM 0 HA SER A 85 -2.519 16.675 -23.861 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.208 17.922 -22.996 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.101 18.120 -24.734 1.00 1.00 H new ATOM 0 HG SER A 85 -1.282 19.846 -23.725 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.482 15.997 -26.217 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.510 15.578 -27.608 1.00 1.00 C ATOM 1259 C PHE A 86 -3.755 16.114 -28.317 1.00 1.00 C ATOM 1260 O PHE A 86 -4.847 16.108 -27.751 1.00 1.00 O ATOM 1261 CB PHE A 86 -2.555 14.048 -27.612 1.00 1.00 C ATOM 1262 CG PHE A 86 -3.874 13.463 -27.101 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.281 13.712 -25.828 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -4.638 12.693 -27.921 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -5.503 13.169 -25.354 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -5.862 12.150 -27.447 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.269 12.399 -26.174 1.00 1.00 C ATOM 0 H PHE A 86 -3.398 16.178 -25.807 1.00 1.00 H new ATOM 0 HA PHE A 86 -1.634 15.962 -28.130 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -2.381 13.692 -28.627 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -1.739 13.669 -26.997 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -3.674 14.324 -25.177 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.314 12.494 -28.932 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -5.825 13.367 -24.342 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.470 11.539 -28.098 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.200 11.986 -25.814 1.00 1.00 H new ATOM 1277 N GLU A 87 -3.548 16.567 -29.545 1.00 1.00 N ATOM 1278 CA GLU A 87 -4.640 17.106 -30.337 1.00 1.00 C ATOM 1279 C GLU A 87 -4.599 16.535 -31.756 1.00 1.00 C ATOM 1280 O GLU A 87 -3.546 16.515 -32.392 1.00 1.00 O ATOM 1281 CB GLU A 87 -4.598 18.636 -30.361 1.00 1.00 C ATOM 1282 CG GLU A 87 -5.478 19.191 -31.481 1.00 1.00 C ATOM 1283 CD GLU A 87 -5.885 20.638 -31.192 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -5.130 21.375 -30.540 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -7.027 20.989 -31.674 1.00 1.00 O ATOM 0 H GLU A 87 -2.640 16.572 -30.010 1.00 1.00 H new ATOM 0 HA GLU A 87 -5.580 16.808 -29.873 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -4.935 19.028 -29.401 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -3.571 18.973 -30.500 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -4.941 19.143 -32.428 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -6.369 18.573 -31.588 1.00 1.00 H new ATOM 1293 N TYR A 88 -5.758 16.084 -32.212 1.00 1.00 N ATOM 1294 CA TYR A 88 -5.868 15.513 -33.544 1.00 1.00 C ATOM 1295 C TYR A 88 -7.235 15.820 -34.161 1.00 1.00 C ATOM 1296 O TYR A 88 -8.233 15.916 -33.449 1.00 1.00 O ATOM 1297 CB TYR A 88 -5.729 14.001 -33.368 1.00 1.00 C ATOM 1298 CG TYR A 88 -6.660 13.410 -32.307 1.00 1.00 C ATOM 1299 CD1 TYR A 88 -6.470 13.713 -30.975 1.00 1.00 C ATOM 1300 CD2 TYR A 88 -7.691 12.572 -32.684 1.00 1.00 C ATOM 1301 CE1 TYR A 88 -7.346 13.157 -29.976 1.00 1.00 C ATOM 1302 CE2 TYR A 88 -8.568 12.016 -31.685 1.00 1.00 C ATOM 1303 CZ TYR A 88 -8.352 12.336 -30.381 1.00 1.00 C ATOM 1304 OH TYR A 88 -9.180 11.810 -29.439 1.00 1.00 O ATOM 0 H TYR A 88 -6.630 16.102 -31.683 1.00 1.00 H new ATOM 0 HA TYR A 88 -5.106 15.928 -34.204 1.00 1.00 H new ATOM 0 HB2 TYR A 88 -5.928 13.515 -34.323 1.00 1.00 H new ATOM 0 HB3 TYR A 88 -4.698 13.770 -33.101 1.00 1.00 H new ATOM 0 HD1 TYR A 88 -5.663 14.368 -30.681 1.00 1.00 H new ATOM 0 HD2 TYR A 88 -7.840 12.334 -33.727 1.00 1.00 H new ATOM 0 HE1 TYR A 88 -7.207 13.387 -28.930 1.00 1.00 H new ATOM 0 HE2 TYR A 88 -9.379 11.360 -31.966 1.00 1.00 H new ATOM 0 HH TYR A 88 -9.852 11.244 -29.873 1.00 1.00 H new ATOM 1314 N GLN A 89 -7.235 15.966 -35.477 1.00 1.00 N ATOM 1315 CA GLN A 89 -8.461 16.259 -36.198 1.00 1.00 C ATOM 1316 C GLN A 89 -9.135 17.503 -35.615 1.00 1.00 C ATOM 1317 O GLN A 89 -10.327 17.484 -35.313 1.00 1.00 O ATOM 1318 CB GLN A 89 -9.412 15.061 -36.175 1.00 1.00 C ATOM 1319 CG GLN A 89 -9.056 14.058 -37.274 1.00 1.00 C ATOM 1320 CD GLN A 89 -9.165 14.700 -38.659 1.00 1.00 C ATOM 1321 OE1 GLN A 89 -8.253 15.347 -39.146 1.00 1.00 O ATOM 1322 NE2 GLN A 89 -10.331 14.485 -39.263 1.00 1.00 N ATOM 0 H GLN A 89 -6.404 15.887 -36.063 1.00 1.00 H new ATOM 0 HA GLN A 89 -8.207 16.460 -37.239 1.00 1.00 H new ATOM 0 HB2 GLN A 89 -9.364 14.572 -35.202 1.00 1.00 H new ATOM 0 HB3 GLN A 89 -10.438 15.404 -36.309 1.00 1.00 H new ATOM 0 HG2 GLN A 89 -8.042 13.688 -37.119 1.00 1.00 H new ATOM 0 HG3 GLN A 89 -9.722 13.197 -37.215 1.00 1.00 H new ATOM 0 HE21 GLN A 89 -11.052 13.934 -38.798 1.00 1.00 H new ATOM 0 HE22 GLN A 89 -10.504 14.872 -40.191 1.00 1.00 H new ATOM 1331 N GLY A 90 -8.341 18.555 -35.474 1.00 1.00 N ATOM 1332 CA GLY A 90 -8.846 19.805 -34.932 1.00 1.00 C ATOM 1333 C GLY A 90 -9.567 19.576 -33.603 1.00 1.00 C ATOM 1334 O GLY A 90 -10.453 20.345 -33.232 1.00 1.00 O ATOM 0 H GLY A 90 -7.353 18.567 -35.726 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -8.021 20.502 -34.786 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -9.529 20.265 -35.646 1.00 1.00 H new ATOM 1338 N ARG A 91 -9.162 18.514 -32.922 1.00 1.00 N ATOM 1339 CA ARG A 91 -9.759 18.174 -31.641 1.00 1.00 C ATOM 1340 C ARG A 91 -8.669 17.959 -30.588 1.00 1.00 C ATOM 1341 O ARG A 91 -7.892 17.010 -30.678 1.00 1.00 O ATOM 1342 CB ARG A 91 -10.609 16.907 -31.750 1.00 1.00 C ATOM 1343 CG ARG A 91 -11.842 17.147 -32.624 1.00 1.00 C ATOM 1344 CD ARG A 91 -13.044 16.354 -32.106 1.00 1.00 C ATOM 1345 NE ARG A 91 -13.456 16.866 -30.781 1.00 1.00 N ATOM 1346 CZ ARG A 91 -14.669 16.650 -30.229 1.00 1.00 C ATOM 1347 NH1 ARG A 91 -15.601 15.927 -30.886 1.00 1.00 N ATOM 1348 NH2 ARG A 91 -14.929 17.155 -29.038 1.00 1.00 N ATOM 0 H ARG A 91 -8.428 17.878 -33.233 1.00 1.00 H new ATOM 0 HA ARG A 91 -10.399 19.004 -31.342 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -10.011 16.099 -32.172 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -10.920 16.587 -30.756 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -12.082 18.210 -32.637 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -11.626 16.856 -33.652 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -13.873 16.434 -32.809 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -12.788 15.297 -32.033 1.00 1.00 H new ATOM 0 HE ARG A 91 -12.781 17.417 -30.251 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -15.391 15.540 -31.806 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -16.515 15.768 -30.462 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -14.219 17.699 -28.549 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -15.840 17.001 -28.607 1.00 1.00 H new ATOM 1361 N LYS A 92 -8.649 18.858 -29.614 1.00 1.00 N ATOM 1362 CA LYS A 92 -7.668 18.779 -28.545 1.00 1.00 C ATOM 1363 C LYS A 92 -8.190 17.851 -27.447 1.00 1.00 C ATOM 1364 O LYS A 92 -9.397 17.756 -27.232 1.00 1.00 O ATOM 1365 CB LYS A 92 -7.306 20.179 -28.046 1.00 1.00 C ATOM 1366 CG LYS A 92 -6.037 20.146 -27.190 1.00 1.00 C ATOM 1367 CD LYS A 92 -6.323 20.635 -25.769 1.00 1.00 C ATOM 1368 CE LYS A 92 -5.775 22.047 -25.555 1.00 1.00 C ATOM 1369 NZ LYS A 92 -6.878 23.033 -25.532 1.00 1.00 N ATOM 0 H LYS A 92 -9.296 19.644 -29.543 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.738 18.346 -28.913 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -7.158 20.845 -28.896 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -8.132 20.586 -27.462 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -5.643 19.130 -27.157 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.270 20.771 -27.646 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -7.398 20.627 -25.587 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.872 19.953 -25.048 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -5.221 22.090 -24.617 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -5.073 22.296 -26.351 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -6.489 23.986 -25.386 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -7.389 23.003 -26.437 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -7.532 22.804 -24.757 1.00 1.00 H new ATOM 1382 N THR A 93 -7.254 17.189 -26.782 1.00 1.00 N ATOM 1383 CA THR A 93 -7.605 16.272 -25.710 1.00 1.00 C ATOM 1384 C THR A 93 -6.429 16.102 -24.747 1.00 1.00 C ATOM 1385 O THR A 93 -5.272 16.118 -25.165 1.00 1.00 O ATOM 1386 CB THR A 93 -8.065 14.958 -26.346 1.00 1.00 C ATOM 1387 OG1 THR A 93 -9.148 15.340 -27.190 1.00 1.00 O ATOM 1388 CG2 THR A 93 -8.702 14.007 -25.330 1.00 1.00 C ATOM 0 H THR A 93 -6.254 17.269 -26.965 1.00 1.00 H new ATOM 0 HA THR A 93 -8.424 16.663 -25.106 1.00 1.00 H new ATOM 0 HB THR A 93 -7.214 14.467 -26.819 1.00 1.00 H new ATOM 0 HG1 THR A 93 -9.450 16.240 -26.947 1.00 1.00 H new ATOM 0 HG21 THR A 93 -9.011 13.091 -25.833 1.00 1.00 H new ATOM 0 HG22 THR A 93 -7.977 13.767 -24.552 1.00 1.00 H new ATOM 0 HG23 THR A 93 -9.572 14.485 -24.880 1.00 1.00 H new ATOM 1396 N VAL A 94 -6.766 15.942 -23.476 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.752 15.769 -22.449 1.00 1.00 C ATOM 1398 C VAL A 94 -6.133 14.586 -21.556 1.00 1.00 C ATOM 1399 O VAL A 94 -7.170 14.612 -20.896 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.570 17.072 -21.669 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.485 17.111 -20.444 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.107 17.271 -21.267 1.00 1.00 C ATOM 0 H VAL A 94 -7.727 15.928 -23.134 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.787 15.538 -22.900 1.00 1.00 H new ATOM 0 HB VAL A 94 -5.853 17.896 -22.324 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.335 18.048 -19.908 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.524 17.038 -20.764 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.248 16.275 -19.786 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.005 18.205 -20.714 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.786 16.440 -20.639 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -3.486 17.310 -22.162 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.273 13.578 -21.565 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.506 12.388 -20.765 1.00 1.00 C ATOM 1414 C VAL A 95 -4.706 12.490 -19.465 1.00 1.00 C ATOM 1415 O VAL A 95 -3.815 13.328 -19.343 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.171 11.136 -21.578 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.741 9.882 -20.913 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -5.668 11.269 -23.019 1.00 1.00 C ATOM 0 H VAL A 95 -4.413 13.561 -22.114 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.559 12.309 -20.494 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.086 11.035 -21.607 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.489 9.006 -21.511 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.316 9.774 -19.915 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.825 9.970 -20.838 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.417 10.366 -23.575 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.749 11.407 -23.020 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.192 12.129 -23.490 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.053 11.622 -18.525 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.378 11.602 -17.238 1.00 1.00 C ATOM 1430 C ALA A 96 -4.249 10.156 -16.758 1.00 1.00 C ATOM 1431 O ALA A 96 -4.830 9.782 -15.741 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.145 12.481 -16.247 1.00 1.00 C ATOM 0 H ALA A 96 -5.793 10.928 -18.629 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.371 12.011 -17.325 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.640 12.467 -15.281 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.183 13.504 -16.622 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.159 12.099 -16.131 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.461 9.361 -17.531 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.248 7.964 -17.194 1.00 1.00 C ATOM 1440 C PRO A 97 -2.286 7.826 -16.013 1.00 1.00 C ATOM 1441 O PRO A 97 -1.569 8.768 -15.678 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.718 7.329 -18.469 1.00 1.00 C ATOM 1443 CG PRO A 97 -2.217 8.476 -19.330 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.757 9.770 -18.742 1.00 1.00 C ATOM 0 HA PRO A 97 -4.160 7.466 -16.866 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.915 6.626 -18.250 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.501 6.770 -18.981 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -1.127 8.491 -19.350 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.553 8.355 -20.360 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.951 10.468 -18.515 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.427 10.272 -19.439 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.300 6.645 -15.413 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.438 6.371 -14.277 1.00 1.00 C ATOM 1454 C ILE A 98 -0.442 5.271 -14.651 1.00 1.00 C ATOM 1455 O ILE A 98 -0.839 4.154 -14.976 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.273 6.048 -13.037 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.468 6.997 -12.917 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.407 6.056 -11.775 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.187 6.808 -11.580 1.00 1.00 C ATOM 0 H ILE A 98 -2.896 5.866 -15.693 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.855 7.255 -14.019 1.00 1.00 H new ATOM 0 HB ILE A 98 -2.672 5.040 -13.148 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -3.128 8.029 -13.008 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -4.164 6.817 -13.737 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.025 5.823 -10.908 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -0.619 5.309 -11.870 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.959 7.041 -11.647 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -5.032 7.494 -11.521 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.547 5.782 -11.502 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.495 7.013 -10.763 1.00 1.00 H new ATOM 1471 N ASP A 99 0.834 5.627 -14.592 1.00 1.00 N ATOM 1472 CA ASP A 99 1.889 4.684 -14.920 1.00 1.00 C ATOM 1473 C ASP A 99 2.280 3.906 -13.663 1.00 1.00 C ATOM 1474 O ASP A 99 2.658 4.498 -12.654 1.00 1.00 O ATOM 1475 CB ASP A 99 3.135 5.409 -15.433 1.00 1.00 C ATOM 1476 CG ASP A 99 3.463 5.165 -16.908 1.00 1.00 C ATOM 1477 OD1 ASP A 99 3.078 4.139 -17.487 1.00 1.00 O ATOM 1478 OD2 ASP A 99 4.155 6.096 -17.474 1.00 1.00 O ATOM 0 H ASP A 99 1.160 6.555 -14.322 1.00 1.00 H new ATOM 0 HA ASP A 99 1.515 4.016 -15.695 1.00 1.00 H new ATOM 0 HB2 ASP A 99 3.004 6.480 -15.278 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.990 5.102 -14.830 1.00 1.00 H new ATOM 1484 N HIS A 100 2.176 2.588 -13.766 1.00 1.00 N ATOM 1485 CA HIS A 100 2.515 1.722 -12.649 1.00 1.00 C ATOM 1486 C HIS A 100 3.740 0.878 -13.008 1.00 1.00 C ATOM 1487 O HIS A 100 3.640 -0.066 -13.790 1.00 1.00 O ATOM 1488 CB HIS A 100 1.310 0.873 -12.236 1.00 1.00 C ATOM 1489 CG HIS A 100 1.538 0.049 -10.992 1.00 1.00 C ATOM 1490 ND1 HIS A 100 2.627 -0.051 -10.176 1.00 1.00 N flip ATOM 1491 CD2 HIS A 100 0.577 -0.798 -10.467 1.00 1.00 C flip ATOM 1492 CE1 HIS A 100 2.345 -0.910 -9.204 1.00 1.00 C flip ATOM 1493 NE2 HIS A 100 1.075 -1.375 -9.383 1.00 1.00 N flip ATOM 0 H HIS A 100 1.862 2.100 -14.605 1.00 1.00 H new ATOM 0 HA HIS A 100 2.776 2.327 -11.780 1.00 1.00 H new ATOM 0 HB2 HIS A 100 0.455 1.529 -12.073 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.049 0.207 -13.058 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -0.411 -0.961 -10.872 1.00 1.00 H new ATOM 0 HE1 HIS A 100 3.011 -1.194 -8.403 1.00 1.00 H new ATOM 0 HE2 HIS A 100 0.593 -2.048 -8.787 1.00 1.00 H new ATOM 1501 N PHE A 101 4.867 1.248 -12.419 1.00 1.00 N ATOM 1502 CA PHE A 101 6.110 0.537 -12.666 1.00 1.00 C ATOM 1503 C PHE A 101 6.565 -0.222 -11.418 1.00 1.00 C ATOM 1504 O PHE A 101 6.567 0.330 -10.318 1.00 1.00 O ATOM 1505 CB PHE A 101 7.163 1.588 -13.022 1.00 1.00 C ATOM 1506 CG PHE A 101 6.806 2.438 -14.243 1.00 1.00 C ATOM 1507 CD1 PHE A 101 5.797 2.052 -15.069 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.498 3.579 -14.503 1.00 1.00 C ATOM 1509 CE1 PHE A 101 5.465 2.840 -16.202 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.167 4.368 -15.637 1.00 1.00 C ATOM 1511 CZ PHE A 101 6.158 3.982 -16.462 1.00 1.00 C ATOM 0 H PHE A 101 4.946 2.032 -11.771 1.00 1.00 H new ATOM 0 HA PHE A 101 5.971 -0.188 -13.468 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.310 2.245 -12.165 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.114 1.087 -13.206 1.00 1.00 H new ATOM 0 HD1 PHE A 101 5.248 1.145 -14.863 1.00 1.00 H new ATOM 0 HD2 PHE A 101 8.300 3.886 -13.847 1.00 1.00 H new ATOM 0 HE1 PHE A 101 4.663 2.533 -16.857 1.00 1.00 H new ATOM 0 HE2 PHE A 101 7.717 5.274 -15.844 1.00 1.00 H new ATOM 0 HZ PHE A 101 5.906 4.582 -17.324 1.00 1.00 H new ATOM 1521 N ARG A 102 6.939 -1.475 -11.630 1.00 1.00 N ATOM 1522 CA ARG A 102 7.396 -2.315 -10.536 1.00 1.00 C ATOM 1523 C ARG A 102 8.868 -2.685 -10.729 1.00 1.00 C ATOM 1524 O ARG A 102 9.222 -3.349 -11.702 1.00 1.00 O ATOM 1525 CB ARG A 102 6.563 -3.595 -10.439 1.00 1.00 C ATOM 1526 CG ARG A 102 6.000 -3.986 -11.808 1.00 1.00 C ATOM 1527 CD ARG A 102 5.150 -5.255 -11.708 1.00 1.00 C ATOM 1528 NE ARG A 102 6.018 -6.453 -11.775 1.00 1.00 N ATOM 1529 CZ ARG A 102 5.560 -7.708 -11.967 1.00 1.00 C ATOM 1530 NH1 ARG A 102 4.239 -7.942 -12.111 1.00 1.00 N ATOM 1531 NH2 ARG A 102 6.426 -8.704 -12.009 1.00 1.00 N ATOM 0 H ARG A 102 6.935 -1.929 -12.543 1.00 1.00 H new ATOM 0 HA ARG A 102 7.279 -1.748 -9.612 1.00 1.00 H new ATOM 0 HB2 ARG A 102 7.179 -4.406 -10.050 1.00 1.00 H new ATOM 0 HB3 ARG A 102 5.745 -3.449 -9.733 1.00 1.00 H new ATOM 0 HG2 ARG A 102 5.396 -3.169 -12.204 1.00 1.00 H new ATOM 0 HG3 ARG A 102 6.818 -4.146 -12.510 1.00 1.00 H new ATOM 0 HD2 ARG A 102 4.589 -5.254 -10.773 1.00 1.00 H new ATOM 0 HD3 ARG A 102 4.421 -5.279 -12.518 1.00 1.00 H new ATOM 0 HE ARG A 102 7.024 -6.322 -11.670 1.00 1.00 H new ATOM 0 HH11 ARG A 102 3.577 -7.167 -12.075 1.00 1.00 H new ATOM 0 HH12 ARG A 102 3.902 -8.894 -12.256 1.00 1.00 H new ATOM 0 HH21 ARG A 102 7.423 -8.518 -11.897 1.00 1.00 H new ATOM 0 HH22 ARG A 102 6.098 -9.659 -12.153 1.00 1.00 H new ATOM 1544 N PHE A 103 9.685 -2.241 -9.786 1.00 1.00 N ATOM 1545 CA PHE A 103 11.111 -2.517 -9.840 1.00 1.00 C ATOM 1546 C PHE A 103 11.441 -3.835 -9.135 1.00 1.00 C ATOM 1547 O PHE A 103 10.787 -4.203 -8.162 1.00 1.00 O ATOM 1548 CB PHE A 103 11.816 -1.371 -9.112 1.00 1.00 C ATOM 1549 CG PHE A 103 11.753 -0.032 -9.848 1.00 1.00 C ATOM 1550 CD1 PHE A 103 10.550 0.546 -10.107 1.00 1.00 C ATOM 1551 CD2 PHE A 103 12.901 0.580 -10.245 1.00 1.00 C ATOM 1552 CE1 PHE A 103 10.492 1.788 -10.790 1.00 1.00 C ATOM 1553 CE2 PHE A 103 12.843 1.823 -10.929 1.00 1.00 C ATOM 1554 CZ PHE A 103 11.639 2.401 -11.187 1.00 1.00 C ATOM 0 H PHE A 103 9.387 -1.692 -8.980 1.00 1.00 H new ATOM 0 HA PHE A 103 11.436 -2.600 -10.877 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.369 -1.252 -8.125 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.861 -1.640 -8.959 1.00 1.00 H new ATOM 0 HD1 PHE A 103 9.638 0.060 -9.793 1.00 1.00 H new ATOM 0 HD2 PHE A 103 13.857 0.121 -10.040 1.00 1.00 H new ATOM 0 HE1 PHE A 103 9.536 2.247 -10.995 1.00 1.00 H new ATOM 0 HE2 PHE A 103 13.754 2.309 -11.244 1.00 1.00 H new ATOM 0 HZ PHE A 103 11.594 3.347 -11.707 1.00 1.00 H new ATOM 1564 N ASN A 104 12.456 -4.508 -9.656 1.00 1.00 N ATOM 1565 CA ASN A 104 12.882 -5.777 -9.089 1.00 1.00 C ATOM 1566 C ASN A 104 14.407 -5.799 -8.986 1.00 1.00 C ATOM 1567 O ASN A 104 15.077 -4.871 -9.438 1.00 1.00 O ATOM 1568 CB ASN A 104 12.450 -6.947 -9.975 1.00 1.00 C ATOM 1569 CG ASN A 104 13.297 -7.014 -11.246 1.00 1.00 C ATOM 1570 OD1 ASN A 104 14.094 -6.137 -11.540 1.00 1.00 O ATOM 1571 ND2 ASN A 104 13.083 -8.100 -11.983 1.00 1.00 N ATOM 0 H ASN A 104 12.996 -4.199 -10.464 1.00 1.00 H new ATOM 0 HA ASN A 104 12.422 -5.879 -8.106 1.00 1.00 H new ATOM 0 HB2 ASN A 104 12.544 -7.881 -9.421 1.00 1.00 H new ATOM 0 HB3 ASN A 104 11.398 -6.838 -10.240 1.00 1.00 H new ATOM 0 HD21 ASN A 104 13.600 -8.237 -12.851 1.00 1.00 H new ATOM 0 HD22 ASN A 104 12.402 -8.796 -11.680 1.00 1.00 H new ATOM 1578 N GLY A 105 14.913 -6.867 -8.389 1.00 1.00 N ATOM 1579 CA GLY A 105 16.348 -7.022 -8.221 1.00 1.00 C ATOM 1580 C GLY A 105 16.885 -6.053 -7.165 1.00 1.00 C ATOM 1581 O GLY A 105 17.507 -6.472 -6.192 1.00 1.00 O ATOM 0 H GLY A 105 14.355 -7.634 -8.015 1.00 1.00 H new ATOM 0 HA2 GLY A 105 16.575 -8.047 -7.928 1.00 1.00 H new ATOM 0 HA3 GLY A 105 16.850 -6.844 -9.172 1.00 1.00 H new ATOM 1585 N ALA A 106 16.622 -4.775 -7.394 1.00 1.00 N ATOM 1586 CA ALA A 106 17.072 -3.743 -6.476 1.00 1.00 C ATOM 1587 C ALA A 106 16.518 -2.389 -6.926 1.00 1.00 C ATOM 1588 O ALA A 106 16.120 -1.570 -6.099 1.00 1.00 O ATOM 1589 CB ALA A 106 18.599 -3.753 -6.402 1.00 1.00 C ATOM 0 H ALA A 106 16.103 -4.431 -8.202 1.00 1.00 H new ATOM 0 HA ALA A 106 16.697 -3.935 -5.471 1.00 1.00 H new ATOM 0 HB1 ALA A 106 18.935 -2.978 -5.713 1.00 1.00 H new ATOM 0 HB2 ALA A 106 18.940 -4.726 -6.048 1.00 1.00 H new ATOM 0 HB3 ALA A 106 19.013 -3.562 -7.392 1.00 1.00 H new ATOM 1595 N GLY A 107 16.510 -2.196 -8.237 1.00 1.00 N ATOM 1596 CA GLY A 107 16.012 -0.955 -8.807 1.00 1.00 C ATOM 1597 C GLY A 107 15.933 -1.047 -10.333 1.00 1.00 C ATOM 1598 O GLY A 107 16.210 -0.073 -11.031 1.00 1.00 O ATOM 0 H GLY A 107 16.840 -2.877 -8.920 1.00 1.00 H new ATOM 0 HA2 GLY A 107 15.025 -0.734 -8.401 1.00 1.00 H new ATOM 0 HA3 GLY A 107 16.666 -0.131 -8.522 1.00 1.00 H new ATOM 1602 N LYS A 108 15.552 -2.225 -10.805 1.00 1.00 N ATOM 1603 CA LYS A 108 15.433 -2.456 -12.233 1.00 1.00 C ATOM 1604 C LYS A 108 13.977 -2.782 -12.574 1.00 1.00 C ATOM 1605 O LYS A 108 13.448 -3.803 -12.139 1.00 1.00 O ATOM 1606 CB LYS A 108 16.425 -3.528 -12.688 1.00 1.00 C ATOM 1607 CG LYS A 108 17.703 -2.894 -13.241 1.00 1.00 C ATOM 1608 CD LYS A 108 18.250 -3.701 -14.420 1.00 1.00 C ATOM 1609 CE LYS A 108 19.024 -4.927 -13.932 1.00 1.00 C ATOM 1610 NZ LYS A 108 18.336 -6.172 -14.340 1.00 1.00 N ATOM 0 H LYS A 108 15.322 -3.030 -10.222 1.00 1.00 H new ATOM 0 HA LYS A 108 15.697 -1.555 -12.787 1.00 1.00 H new ATOM 0 HB2 LYS A 108 16.672 -4.180 -11.850 1.00 1.00 H new ATOM 0 HB3 LYS A 108 15.965 -4.153 -13.453 1.00 1.00 H new ATOM 0 HG2 LYS A 108 17.498 -1.872 -13.559 1.00 1.00 H new ATOM 0 HG3 LYS A 108 18.455 -2.838 -12.454 1.00 1.00 H new ATOM 0 HD2 LYS A 108 17.428 -4.017 -15.062 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.903 -3.071 -15.025 1.00 1.00 H new ATOM 0 HE2 LYS A 108 20.034 -4.913 -14.341 1.00 1.00 H new ATOM 0 HE3 LYS A 108 19.119 -4.896 -12.847 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 18.875 -6.994 -14.000 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 17.381 -6.191 -13.930 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 18.268 -6.207 -15.377 1.00 1.00 H new ATOM 1623 N VAL A 109 13.370 -1.895 -13.347 1.00 1.00 N ATOM 1624 CA VAL A 109 11.985 -2.075 -13.751 1.00 1.00 C ATOM 1625 C VAL A 109 11.909 -3.164 -14.822 1.00 1.00 C ATOM 1626 O VAL A 109 12.520 -3.041 -15.882 1.00 1.00 O ATOM 1627 CB VAL A 109 11.396 -0.740 -14.211 1.00 1.00 C ATOM 1628 CG1 VAL A 109 9.870 -0.753 -14.116 1.00 1.00 C ATOM 1629 CG2 VAL A 109 11.986 0.425 -13.413 1.00 1.00 C ATOM 0 H VAL A 109 13.812 -1.048 -13.705 1.00 1.00 H new ATOM 0 HA VAL A 109 11.380 -2.407 -12.907 1.00 1.00 H new ATOM 0 HB VAL A 109 11.665 -0.598 -15.258 1.00 1.00 H new ATOM 0 HG11 VAL A 109 9.477 0.208 -14.449 1.00 1.00 H new ATOM 0 HG12 VAL A 109 9.473 -1.547 -14.749 1.00 1.00 H new ATOM 0 HG13 VAL A 109 9.571 -0.929 -13.083 1.00 1.00 H new ATOM 0 HG21 VAL A 109 11.550 1.362 -13.760 1.00 1.00 H new ATOM 0 HG22 VAL A 109 11.762 0.291 -12.355 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.066 0.453 -13.555 1.00 1.00 H new ATOM 1639 N VAL A 110 11.154 -4.206 -14.507 1.00 1.00 N ATOM 1640 CA VAL A 110 10.989 -5.317 -15.430 1.00 1.00 C ATOM 1641 C VAL A 110 9.515 -5.432 -15.824 1.00 1.00 C ATOM 1642 O VAL A 110 9.160 -6.239 -16.682 1.00 1.00 O ATOM 1643 CB VAL A 110 11.544 -6.600 -14.808 1.00 1.00 C ATOM 1644 CG1 VAL A 110 11.214 -7.817 -15.676 1.00 1.00 C ATOM 1645 CG2 VAL A 110 13.051 -6.487 -14.572 1.00 1.00 C ATOM 0 H VAL A 110 10.650 -4.305 -13.626 1.00 1.00 H new ATOM 0 HA VAL A 110 11.557 -5.143 -16.344 1.00 1.00 H new ATOM 0 HB VAL A 110 11.063 -6.739 -13.840 1.00 1.00 H new ATOM 0 HG11 VAL A 110 11.620 -8.716 -15.212 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.132 -7.914 -15.771 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.655 -7.689 -16.665 1.00 1.00 H new ATOM 0 HG21 VAL A 110 13.420 -7.412 -14.129 1.00 1.00 H new ATOM 0 HG22 VAL A 110 13.556 -6.313 -15.522 1.00 1.00 H new ATOM 0 HG23 VAL A 110 13.252 -5.656 -13.896 1.00 1.00 H new ATOM 1655 N SER A 111 8.697 -4.614 -15.179 1.00 1.00 N ATOM 1656 CA SER A 111 7.270 -4.614 -15.451 1.00 1.00 C ATOM 1657 C SER A 111 6.727 -3.184 -15.403 1.00 1.00 C ATOM 1658 O SER A 111 7.008 -2.442 -14.463 1.00 1.00 O ATOM 1659 CB SER A 111 6.519 -5.501 -14.457 1.00 1.00 C ATOM 1660 OG SER A 111 6.020 -6.686 -15.070 1.00 1.00 O ATOM 0 H SER A 111 8.995 -3.946 -14.468 1.00 1.00 H new ATOM 0 HA SER A 111 7.113 -5.022 -16.450 1.00 1.00 H new ATOM 0 HB2 SER A 111 7.184 -5.770 -13.637 1.00 1.00 H new ATOM 0 HB3 SER A 111 5.690 -4.940 -14.025 1.00 1.00 H new ATOM 0 HG SER A 111 5.202 -6.972 -14.612 1.00 1.00 H new ATOM 1666 N MET A 112 5.959 -2.842 -16.427 1.00 1.00 N ATOM 1667 CA MET A 112 5.376 -1.514 -16.512 1.00 1.00 C ATOM 1668 C MET A 112 3.966 -1.572 -17.105 1.00 1.00 C ATOM 1669 O MET A 112 3.788 -1.978 -18.253 1.00 1.00 O ATOM 1670 CB MET A 112 6.260 -0.621 -17.385 1.00 1.00 C ATOM 1671 CG MET A 112 7.738 -0.974 -17.209 1.00 1.00 C ATOM 1672 SD MET A 112 8.185 -2.302 -18.314 1.00 1.00 S ATOM 1673 CE MET A 112 9.612 -1.579 -19.107 1.00 1.00 C ATOM 0 H MET A 112 5.727 -3.461 -17.204 1.00 1.00 H new ATOM 0 HA MET A 112 5.311 -1.102 -15.505 1.00 1.00 H new ATOM 0 HB2 MET A 112 5.977 -0.735 -18.432 1.00 1.00 H new ATOM 0 HB3 MET A 112 6.098 0.425 -17.123 1.00 1.00 H new ATOM 0 HG2 MET A 112 8.356 -0.099 -17.411 1.00 1.00 H new ATOM 0 HG3 MET A 112 7.930 -1.269 -16.177 1.00 1.00 H new ATOM 0 HE1 MET A 112 9.783 -2.070 -20.065 1.00 1.00 H new ATOM 0 HE2 MET A 112 9.438 -0.515 -19.270 1.00 1.00 H new ATOM 0 HE3 MET A 112 10.487 -1.710 -18.471 1.00 1.00 H new ATOM 1683 N ARG A 113 3.001 -1.161 -16.295 1.00 1.00 N ATOM 1684 CA ARG A 113 1.613 -1.162 -16.727 1.00 1.00 C ATOM 1685 C ARG A 113 0.949 0.172 -16.376 1.00 1.00 C ATOM 1686 O ARG A 113 1.049 0.641 -15.244 1.00 1.00 O ATOM 1687 CB ARG A 113 0.832 -2.301 -16.067 1.00 1.00 C ATOM 1688 CG ARG A 113 -0.637 -2.276 -16.493 1.00 1.00 C ATOM 1689 CD ARG A 113 -1.511 -3.033 -15.491 1.00 1.00 C ATOM 1690 NE ARG A 113 -1.497 -4.480 -15.800 1.00 1.00 N ATOM 1691 CZ ARG A 113 -0.585 -5.350 -15.314 1.00 1.00 C ATOM 1692 NH1 ARG A 113 0.396 -4.924 -14.490 1.00 1.00 N ATOM 1693 NH2 ARG A 113 -0.668 -6.622 -15.655 1.00 1.00 N ATOM 0 H ARG A 113 3.152 -0.826 -15.344 1.00 1.00 H new ATOM 0 HA ARG A 113 1.601 -1.306 -17.807 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.277 -3.258 -16.339 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.902 -2.214 -14.983 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -0.979 -1.244 -16.572 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -0.740 -2.723 -17.482 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -1.146 -2.865 -14.478 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -2.533 -2.655 -15.528 1.00 1.00 H new ATOM 0 HE ARG A 113 -2.222 -4.843 -16.419 1.00 1.00 H new ATOM 0 HH11 ARG A 113 0.452 -3.939 -14.230 1.00 1.00 H new ATOM 0 HH12 ARG A 113 1.081 -5.587 -14.127 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -1.413 -6.936 -16.277 1.00 1.00 H new ATOM 0 HH22 ARG A 113 0.013 -7.292 -15.297 1.00 1.00 H new ATOM 1706 N ALA A 114 0.285 0.744 -17.369 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.395 2.014 -17.181 1.00 1.00 C ATOM 1708 C ALA A 114 -1.869 1.755 -16.860 1.00 1.00 C ATOM 1709 O ALA A 114 -2.334 0.619 -16.935 1.00 1.00 O ATOM 1710 CB ALA A 114 -0.214 2.881 -18.429 1.00 1.00 C ATOM 0 H ALA A 114 0.203 0.351 -18.307 1.00 1.00 H new ATOM 0 HA ALA A 114 0.035 2.559 -16.341 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.724 3.834 -18.287 1.00 1.00 H new ATOM 0 HB2 ALA A 114 0.848 3.060 -18.597 1.00 1.00 H new ATOM 0 HB3 ALA A 114 -0.637 2.368 -19.293 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.563 2.828 -16.510 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.974 2.731 -16.177 1.00 1.00 C ATOM 1718 C LEU A 115 -4.695 3.989 -16.663 1.00 1.00 C ATOM 1719 O LEU A 115 -4.576 5.053 -16.055 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.155 2.457 -14.682 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.052 0.993 -14.252 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.802 0.758 -13.400 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.326 0.540 -13.537 1.00 1.00 C ATOM 0 H LEU A 115 -2.174 3.769 -16.450 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.429 1.884 -16.690 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.406 3.029 -14.135 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.131 2.836 -14.379 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.951 0.381 -15.148 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.753 -0.291 -13.108 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.914 1.016 -13.978 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.848 1.382 -12.507 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.226 -0.505 -13.242 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.483 1.154 -12.650 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.178 0.647 -14.208 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.429 3.829 -17.754 1.00 1.00 N ATOM 1736 CA PHE A 116 -6.170 4.939 -18.329 1.00 1.00 C ATOM 1737 C PHE A 116 -7.659 4.604 -18.443 1.00 1.00 C ATOM 1738 O PHE A 116 -8.024 3.554 -18.972 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.604 5.177 -19.731 1.00 1.00 C ATOM 1740 CG PHE A 116 -6.397 4.492 -20.846 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -6.449 3.135 -20.909 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -7.049 5.242 -21.775 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -7.184 2.500 -21.945 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -7.785 4.607 -22.810 1.00 1.00 C ATOM 1745 CZ PHE A 116 -7.837 3.250 -22.874 1.00 1.00 C ATOM 0 H PHE A 116 -5.527 2.946 -18.256 1.00 1.00 H new ATOM 0 HA PHE A 116 -6.071 5.820 -17.695 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -5.578 6.249 -19.924 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -4.574 4.822 -19.761 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.931 2.540 -20.171 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -7.007 6.320 -21.725 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -7.225 1.422 -21.996 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -8.304 5.202 -23.547 1.00 1.00 H new ATOM 0 HZ PHE A 116 -8.396 2.767 -23.662 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.478 5.515 -17.940 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.919 5.330 -17.978 1.00 1.00 C ATOM 1757 C GLY A 117 -10.558 6.217 -19.048 1.00 1.00 C ATOM 1758 O GLY A 117 -9.876 7.025 -19.677 1.00 1.00 O ATOM 0 H GLY A 117 -8.171 6.384 -17.503 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -10.150 4.284 -18.182 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -10.345 5.566 -17.003 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.858 6.037 -19.221 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.596 6.811 -20.205 1.00 1.00 C ATOM 1764 C GLU A 118 -12.794 8.246 -19.710 1.00 1.00 C ATOM 1765 O GLU A 118 -12.744 9.190 -20.497 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.939 6.152 -20.527 1.00 1.00 C ATOM 1767 CG GLU A 118 -14.277 6.292 -22.012 1.00 1.00 C ATOM 1768 CD GLU A 118 -15.490 7.202 -22.216 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -16.434 7.164 -21.412 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -15.430 7.967 -23.252 1.00 1.00 O ATOM 0 H GLU A 118 -12.420 5.367 -18.697 1.00 1.00 H new ATOM 0 HA GLU A 118 -12.014 6.841 -21.126 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -13.904 5.097 -20.256 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -14.726 6.609 -19.927 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -13.419 6.699 -22.547 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -14.480 5.309 -22.436 1.00 1.00 H new ATOM 1778 N LYS A 119 -13.015 8.364 -18.409 1.00 1.00 N ATOM 1779 CA LYS A 119 -13.221 9.668 -17.800 1.00 1.00 C ATOM 1780 C LYS A 119 -11.867 10.263 -17.411 1.00 1.00 C ATOM 1781 O LYS A 119 -11.805 11.250 -16.679 1.00 1.00 O ATOM 1782 CB LYS A 119 -14.205 9.564 -16.634 1.00 1.00 C ATOM 1783 CG LYS A 119 -13.766 8.488 -15.639 1.00 1.00 C ATOM 1784 CD LYS A 119 -14.494 7.169 -15.902 1.00 1.00 C ATOM 1785 CE LYS A 119 -15.030 6.569 -14.601 1.00 1.00 C ATOM 1786 NZ LYS A 119 -13.935 5.937 -13.831 1.00 1.00 N ATOM 0 H LYS A 119 -13.056 7.579 -17.760 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.678 10.354 -18.513 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -14.276 10.526 -16.127 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -15.200 9.330 -17.013 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -12.689 8.335 -15.715 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -13.969 8.823 -14.622 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -15.318 7.336 -16.596 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -13.814 6.463 -16.379 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -15.501 7.348 -14.002 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -15.799 5.830 -14.824 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -14.301 5.103 -13.328 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -13.177 5.645 -14.481 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -13.557 6.618 -13.142 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.813 9.639 -17.918 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.464 10.095 -17.633 1.00 1.00 C ATOM 1801 C ASN A 120 -8.968 10.963 -18.791 1.00 1.00 C ATOM 1802 O ASN A 120 -7.788 11.305 -18.855 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.504 8.914 -17.483 1.00 1.00 C ATOM 1804 CG ASN A 120 -7.358 9.257 -16.529 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -7.069 10.410 -16.253 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -6.722 8.195 -16.042 1.00 1.00 N ATOM 0 H ASN A 120 -10.867 8.821 -18.525 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.489 10.660 -16.701 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -9.046 8.045 -17.109 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -8.101 8.642 -18.459 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -5.942 8.319 -15.397 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -7.015 7.256 -16.314 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.894 11.295 -19.678 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.566 12.117 -20.831 1.00 1.00 C ATOM 1815 C ILE A 121 -10.483 13.340 -20.858 1.00 1.00 C ATOM 1816 O ILE A 121 -11.642 13.261 -20.452 1.00 1.00 O ATOM 1817 CB ILE A 121 -9.614 11.284 -22.114 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -8.705 10.058 -22.006 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.276 12.141 -23.337 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -9.421 8.800 -22.503 1.00 1.00 C ATOM 0 H ILE A 121 -10.872 11.010 -19.622 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.543 12.487 -20.756 1.00 1.00 H new ATOM 0 HB ILE A 121 -10.633 10.920 -22.247 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -7.799 10.220 -22.590 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.396 9.920 -20.970 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.317 11.525 -24.235 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -9.996 12.955 -23.421 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.273 12.554 -23.226 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -8.753 7.943 -22.416 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -10.313 8.628 -21.901 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -9.707 8.932 -23.546 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.932 14.444 -21.341 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.686 15.682 -21.426 1.00 1.00 C ATOM 1834 C HIS A 122 -10.484 16.314 -22.805 1.00 1.00 C ATOM 1835 O HIS A 122 -9.447 16.921 -23.068 1.00 1.00 O ATOM 1836 CB HIS A 122 -10.311 16.627 -20.281 1.00 1.00 C ATOM 1837 CG HIS A 122 -10.019 15.925 -18.977 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -8.856 15.411 -18.482 1.00 1.00 N flip ATOM 1839 CD2 HIS A 122 -10.990 15.687 -18.020 1.00 1.00 C flip ATOM 1840 CE1 HIS A 122 -9.103 14.890 -17.287 1.00 1.00 C flip ATOM 1841 NE2 HIS A 122 -10.425 15.060 -16.998 1.00 1.00 N flip ATOM 0 H HIS A 122 -8.971 14.506 -21.678 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.750 15.471 -21.313 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -9.436 17.207 -20.574 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -11.125 17.335 -20.126 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -7.950 15.425 -18.951 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -12.031 15.965 -18.093 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -8.376 14.410 -16.648 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.491 16.148 -23.649 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.437 16.693 -24.995 1.00 1.00 C ATOM 1851 C ALA A 123 -11.820 18.173 -24.957 1.00 1.00 C ATOM 1852 O ALA A 123 -12.313 18.664 -23.942 1.00 1.00 O ATOM 1853 CB ALA A 123 -12.351 15.878 -25.914 1.00 1.00 C ATOM 0 H ALA A 123 -12.349 15.644 -23.427 1.00 1.00 H new ATOM 0 HA ALA A 123 -10.426 16.624 -25.396 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -12.310 16.287 -26.923 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -12.019 14.840 -25.929 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -13.375 15.926 -25.544 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.579 18.844 -26.073 1.00 1.00 N ATOM 1860 CA GLY A 124 -11.892 20.258 -26.180 1.00 1.00 C ATOM 1861 C GLY A 124 -11.210 20.881 -27.400 1.00 1.00 C ATOM 1862 O GLY A 124 -10.525 20.189 -28.152 1.00 1.00 O ATOM 0 H GLY A 124 -11.170 18.434 -26.912 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.971 20.390 -26.255 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -11.570 20.775 -25.276 1.00 1.00 H new ATOM 1866 N ALA A 125 -11.421 22.179 -27.557 1.00 1.00 N ATOM 1867 CA ALA A 125 -10.834 22.902 -28.673 1.00 1.00 C ATOM 1868 C ALA A 125 -10.913 24.406 -28.398 1.00 1.00 C ATOM 1869 O ALA A 125 -10.008 24.978 -27.793 1.00 1.00 O ATOM 1870 CB ALA A 125 -11.546 22.509 -29.969 1.00 1.00 C ATOM 0 H ALA A 125 -11.990 22.749 -26.931 1.00 1.00 H new ATOM 0 HA ALA A 125 -9.782 22.641 -28.788 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -11.105 23.052 -30.805 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -11.436 21.437 -30.134 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -12.604 22.758 -29.893 1.00 1.00 H new TER 1876 ALA A 125 ATOM 1877 N MET B 1 -18.216 -9.652 -19.527 1.00 1.00 N ATOM 1878 CA MET B 1 -18.283 -8.216 -19.733 1.00 1.00 C ATOM 1879 C MET B 1 -17.243 -7.489 -18.876 1.00 1.00 C ATOM 1880 O MET B 1 -16.426 -8.127 -18.214 1.00 1.00 O ATOM 1881 CB MET B 1 -19.682 -7.713 -19.375 1.00 1.00 C ATOM 1882 CG MET B 1 -20.614 -7.771 -20.587 1.00 1.00 C ATOM 1883 SD MET B 1 -20.078 -6.601 -21.825 1.00 1.00 S ATOM 1884 CE MET B 1 -20.309 -7.582 -23.298 1.00 1.00 C ATOM 0 H1 MET B 1 -17.885 -10.113 -20.399 1.00 1.00 H new ATOM 0 H2 MET B 1 -17.554 -9.861 -18.752 1.00 1.00 H new ATOM 0 H3 MET B 1 -19.160 -10.012 -19.282 1.00 1.00 H new ATOM 0 HA MET B 1 -18.071 -8.009 -20.782 1.00 1.00 H new ATOM 0 HB2 MET B 1 -20.093 -8.317 -18.567 1.00 1.00 H new ATOM 0 HB3 MET B 1 -19.621 -6.689 -19.008 1.00 1.00 H new ATOM 0 HG2 MET B 1 -20.619 -8.778 -21.004 1.00 1.00 H new ATOM 0 HG3 MET B 1 -21.636 -7.547 -20.281 1.00 1.00 H new ATOM 0 HE1 MET B 1 -20.020 -6.999 -24.172 1.00 1.00 H new ATOM 0 HE2 MET B 1 -19.692 -8.478 -23.239 1.00 1.00 H new ATOM 0 HE3 MET B 1 -21.357 -7.868 -23.384 1.00 1.00 H new ATOM 1894 N ASN B 2 -17.310 -6.167 -18.917 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.385 -5.348 -18.151 1.00 1.00 C ATOM 1896 C ASN B 2 -16.482 -3.898 -18.627 1.00 1.00 C ATOM 1897 O ASN B 2 -16.314 -3.616 -19.812 1.00 1.00 O ATOM 1898 CB ASN B 2 -14.942 -5.815 -18.350 1.00 1.00 C ATOM 1899 CG ASN B 2 -14.643 -6.058 -19.831 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.428 -7.334 -20.137 1.00 1.00 O flip ATOM 1901 ND2 ASN B 2 -14.608 -5.146 -20.641 1.00 1.00 N flip ATOM 0 H ASN B 2 -17.989 -5.642 -19.468 1.00 1.00 H new ATOM 0 HA ASN B 2 -16.650 -5.435 -17.097 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -14.256 -5.066 -17.955 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -14.772 -6.732 -17.786 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -14.783 -4.188 -20.338 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -14.404 -5.342 -21.621 1.00 1.00 H new ATOM 1908 N THR B 3 -16.753 -3.014 -17.676 1.00 1.00 N ATOM 1909 CA THR B 3 -16.874 -1.599 -17.984 1.00 1.00 C ATOM 1910 C THR B 3 -16.425 -0.754 -16.790 1.00 1.00 C ATOM 1911 O THR B 3 -16.477 -1.209 -15.649 1.00 1.00 O ATOM 1912 CB THR B 3 -18.318 -1.330 -18.410 1.00 1.00 C ATOM 1913 OG1 THR B 3 -18.542 0.029 -18.043 1.00 1.00 O ATOM 1914 CG2 THR B 3 -19.332 -2.113 -17.573 1.00 1.00 C ATOM 0 H THR B 3 -16.892 -3.251 -16.694 1.00 1.00 H new ATOM 0 HA THR B 3 -16.219 -1.316 -18.808 1.00 1.00 H new ATOM 0 HB THR B 3 -18.439 -1.588 -19.462 1.00 1.00 H new ATOM 0 HG1 THR B 3 -19.456 0.287 -18.285 1.00 1.00 H new ATOM 0 HG21 THR B 3 -20.341 -1.885 -17.917 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.145 -3.181 -17.680 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.234 -1.831 -16.525 1.00 1.00 H new ATOM 1922 N PRO B 4 -15.984 0.494 -17.103 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.526 1.408 -16.069 1.00 1.00 C ATOM 1924 C PRO B 4 -16.707 1.984 -15.286 1.00 1.00 C ATOM 1925 O PRO B 4 -16.546 2.426 -14.150 1.00 1.00 O ATOM 1926 CB PRO B 4 -14.729 2.469 -16.807 1.00 1.00 C ATOM 1927 CG PRO B 4 -15.154 2.373 -18.264 1.00 1.00 C ATOM 1928 CD PRO B 4 -15.909 1.066 -18.443 1.00 1.00 C ATOM 0 HA PRO B 4 -14.909 0.917 -15.316 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -14.934 3.461 -16.405 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -13.658 2.297 -16.701 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -15.786 3.219 -18.534 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -14.283 2.404 -18.919 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -16.903 1.236 -18.857 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -15.388 0.399 -19.130 1.00 1.00 H new ATOM 1936 N GLU B 5 -17.868 1.960 -15.923 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.075 2.474 -15.299 1.00 1.00 C ATOM 1938 C GLU B 5 -19.485 1.587 -14.123 1.00 1.00 C ATOM 1939 O GLU B 5 -19.631 2.067 -13.001 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.210 2.592 -16.318 1.00 1.00 C ATOM 1941 CG GLU B 5 -20.902 3.954 -16.213 1.00 1.00 C ATOM 1942 CD GLU B 5 -20.644 4.798 -17.462 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -19.910 5.795 -17.397 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -21.235 4.385 -18.533 1.00 1.00 O ATOM 0 H GLU B 5 -17.999 1.592 -16.865 1.00 1.00 H new ATOM 0 HA GLU B 5 -18.866 3.474 -14.918 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -19.815 2.457 -17.325 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -20.937 1.797 -16.152 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -21.975 3.812 -16.081 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -20.540 4.483 -15.331 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.659 0.307 -14.421 1.00 1.00 N ATOM 1953 CA HIS B 6 -20.049 -0.652 -13.401 1.00 1.00 C ATOM 1954 C HIS B 6 -18.904 -0.835 -12.404 1.00 1.00 C ATOM 1955 O HIS B 6 -19.129 -0.896 -11.197 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.499 -1.968 -14.037 1.00 1.00 C ATOM 1957 CG HIS B 6 -21.629 -2.651 -13.305 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -22.455 -3.586 -13.904 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -22.061 -2.524 -12.017 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -23.341 -3.996 -13.008 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -23.096 -3.336 -11.839 1.00 1.00 N ATOM 0 H HIS B 6 -19.537 -0.088 -15.354 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.908 -0.272 -12.848 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.809 -1.775 -15.064 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.647 -2.647 -14.083 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -21.633 -1.873 -11.269 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -24.121 -4.725 -13.174 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -23.621 -3.448 -10.972 1.00 1.00 H new ATOM 1969 N MET B 7 -17.697 -0.921 -12.948 1.00 1.00 N ATOM 1970 CA MET B 7 -16.515 -1.097 -12.121 1.00 1.00 C ATOM 1971 C MET B 7 -16.381 0.040 -11.107 1.00 1.00 C ATOM 1972 O MET B 7 -16.222 -0.204 -9.912 1.00 1.00 O ATOM 1973 CB MET B 7 -15.272 -1.138 -13.011 1.00 1.00 C ATOM 1974 CG MET B 7 -14.990 -2.562 -13.495 1.00 1.00 C ATOM 1975 SD MET B 7 -13.230 -2.814 -13.661 1.00 1.00 S ATOM 1976 CE MET B 7 -12.903 -1.782 -15.080 1.00 1.00 C ATOM 0 H MET B 7 -17.513 -0.872 -13.950 1.00 1.00 H new ATOM 0 HA MET B 7 -16.612 -2.035 -11.575 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.413 -0.480 -13.868 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.412 -0.761 -12.458 1.00 1.00 H new ATOM 0 HG2 MET B 7 -15.404 -3.283 -12.790 1.00 1.00 H new ATOM 0 HG3 MET B 7 -15.482 -2.734 -14.452 1.00 1.00 H new ATOM 0 HE1 MET B 7 -11.922 -1.319 -14.975 1.00 1.00 H new ATOM 0 HE2 MET B 7 -12.922 -2.390 -15.984 1.00 1.00 H new ATOM 0 HE3 MET B 7 -13.665 -1.006 -15.149 1.00 1.00 H new ATOM 1986 N THR B 8 -16.449 1.260 -11.620 1.00 1.00 N ATOM 1987 CA THR B 8 -16.337 2.435 -10.775 1.00 1.00 C ATOM 1988 C THR B 8 -17.430 2.428 -9.703 1.00 1.00 C ATOM 1989 O THR B 8 -17.145 2.609 -8.521 1.00 1.00 O ATOM 1990 CB THR B 8 -16.378 3.672 -11.676 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.220 3.543 -12.495 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.143 4.969 -10.899 1.00 1.00 C ATOM 0 H THR B 8 -16.580 1.459 -12.612 1.00 1.00 H new ATOM 0 HA THR B 8 -15.392 2.442 -10.232 1.00 1.00 H new ATOM 0 HB THR B 8 -17.342 3.721 -12.182 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.489 3.305 -13.407 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.182 5.816 -11.584 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.915 5.082 -10.138 1.00 1.00 H new ATOM 0 HG23 THR B 8 -15.164 4.934 -10.421 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.657 2.218 -10.156 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.793 2.184 -9.252 1.00 1.00 C ATOM 2002 C ALA B 9 -19.481 1.248 -8.082 1.00 1.00 C ATOM 2003 O ALA B 9 -19.721 1.594 -6.926 1.00 1.00 O ATOM 2004 CB ALA B 9 -21.045 1.759 -10.020 1.00 1.00 C ATOM 0 H ALA B 9 -18.889 2.070 -11.138 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.984 3.175 -8.840 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.897 1.734 -9.341 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.240 2.472 -10.821 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.891 0.768 -10.446 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.951 0.084 -8.424 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.604 -0.904 -7.415 1.00 1.00 C ATOM 2012 C VAL B 10 -17.588 -0.301 -6.444 1.00 1.00 C ATOM 2013 O VAL B 10 -17.734 -0.427 -5.229 1.00 1.00 O ATOM 2014 CB VAL B 10 -18.100 -2.183 -8.088 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -17.260 -3.017 -7.119 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -19.264 -3.002 -8.650 1.00 1.00 C ATOM 0 H VAL B 10 -18.753 -0.198 -9.384 1.00 1.00 H new ATOM 0 HA VAL B 10 -19.484 -1.181 -6.834 1.00 1.00 H new ATOM 0 HB VAL B 10 -17.461 -1.894 -8.922 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.914 -3.920 -7.622 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -16.400 -2.434 -6.788 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.866 -3.292 -6.256 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.878 -3.905 -9.123 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.940 -3.276 -7.840 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.804 -2.408 -9.388 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.582 0.344 -7.016 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.542 0.970 -6.215 1.00 1.00 C ATOM 2028 C VAL B 11 -16.186 1.919 -5.203 1.00 1.00 C ATOM 2029 O VAL B 11 -15.778 1.966 -4.044 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.527 1.663 -7.125 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.737 2.724 -6.356 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.588 0.645 -7.775 1.00 1.00 C ATOM 0 H VAL B 11 -16.464 0.447 -8.024 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.990 0.219 -5.650 1.00 1.00 H new ATOM 0 HB VAL B 11 -15.078 2.165 -7.920 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -13.022 3.202 -7.026 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.423 3.474 -5.962 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -13.202 2.253 -5.531 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.876 1.164 -8.417 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -13.048 0.101 -7.000 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -14.170 -0.057 -8.372 1.00 1.00 H new ATOM 2042 N GLN B 12 -17.179 2.655 -5.679 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.884 3.601 -4.830 1.00 1.00 C ATOM 2044 C GLN B 12 -18.549 2.873 -3.661 1.00 1.00 C ATOM 2045 O GLN B 12 -18.412 3.285 -2.510 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.911 4.400 -5.634 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.242 5.722 -4.940 1.00 1.00 C ATOM 2048 CD GLN B 12 -19.243 6.881 -5.941 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -20.276 7.410 -6.316 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -18.030 7.243 -6.349 1.00 1.00 N ATOM 0 H GLN B 12 -17.513 2.616 -6.642 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.158 4.307 -4.427 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.522 4.597 -6.633 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.820 3.811 -5.756 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -20.218 5.651 -4.460 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -18.513 5.917 -4.153 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -17.206 6.757 -5.994 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -17.923 8.007 -7.016 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.254 1.803 -3.995 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.941 1.013 -2.986 1.00 1.00 C ATOM 2061 C ARG B 13 -18.953 0.546 -1.916 1.00 1.00 C ATOM 2062 O ARG B 13 -19.258 0.586 -0.725 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.621 -0.207 -3.611 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.818 -0.656 -2.771 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.914 -1.253 -3.656 1.00 1.00 C ATOM 2066 NE ARG B 13 -24.241 -0.775 -3.207 1.00 1.00 N ATOM 2067 CZ ARG B 13 -25.408 -1.380 -3.519 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -25.421 -2.493 -4.282 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -26.535 -0.866 -3.064 1.00 1.00 N ATOM 0 H ARG B 13 -19.365 1.464 -4.950 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.703 1.645 -2.531 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.951 0.034 -4.622 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.904 -1.024 -3.696 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.496 -1.394 -2.037 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.216 0.193 -2.215 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -22.749 -0.970 -4.695 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -22.876 -2.341 -3.612 1.00 1.00 H new ATOM 0 HE ARG B 13 -24.277 0.063 -2.626 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -24.545 -2.884 -4.628 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -26.307 -2.943 -4.512 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -26.516 -0.025 -2.487 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -27.425 -1.309 -3.290 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.790 0.112 -2.378 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.754 -0.362 -1.474 1.00 1.00 C ATOM 2084 C TYR B 14 -16.319 0.743 -0.511 1.00 1.00 C ATOM 2085 O TYR B 14 -16.279 0.535 0.701 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.568 -0.749 -2.358 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.308 -1.128 -1.577 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -14.168 -2.405 -1.071 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.311 -0.194 -1.380 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.982 -2.761 -0.336 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.126 -0.552 -0.644 1.00 1.00 C ATOM 2092 CZ TYR B 14 -12.019 -1.817 -0.159 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.899 -2.155 0.535 1.00 1.00 O ATOM 0 H TYR B 14 -17.541 0.078 -3.367 1.00 1.00 H new ATOM 0 HA TYR B 14 -17.119 -1.197 -0.876 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.858 -1.588 -2.990 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.335 0.084 -3.021 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -14.947 -3.136 -1.226 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -13.419 0.804 -1.777 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -12.860 -3.756 0.066 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -11.339 0.170 -0.481 1.00 1.00 H new ATOM 0 HH TYR B 14 -11.132 -2.794 1.240 1.00 1.00 H new ATOM 2103 N VAL B 15 -16.002 1.895 -1.086 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.571 3.033 -0.293 1.00 1.00 C ATOM 2105 C VAL B 15 -16.581 3.279 0.830 1.00 1.00 C ATOM 2106 O VAL B 15 -16.206 3.359 1.999 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.371 4.253 -1.195 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -15.319 5.541 -0.371 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -14.113 4.100 -2.053 1.00 1.00 C ATOM 0 H VAL B 15 -16.035 2.064 -2.091 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.608 2.830 0.175 1.00 1.00 H new ATOM 0 HB VAL B 15 -16.228 4.318 -1.865 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -15.176 6.393 -1.036 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -16.254 5.661 0.176 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.490 5.488 0.334 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.994 4.980 -2.685 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.242 3.997 -1.406 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -14.206 3.213 -2.680 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.840 3.393 0.435 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.906 3.628 1.394 1.00 1.00 C ATOM 2121 C ALA B 16 -18.838 2.568 2.496 1.00 1.00 C ATOM 2122 O ALA B 16 -18.938 2.891 3.679 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.253 3.631 0.670 1.00 1.00 C ATOM 0 H ALA B 16 -18.146 3.327 -0.536 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.788 4.603 1.867 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -21.052 3.807 1.390 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -20.260 4.421 -0.081 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.408 2.667 0.185 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.670 1.326 2.068 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.589 0.217 3.003 1.00 1.00 C ATOM 2131 C ALA B 17 -17.360 0.398 3.896 1.00 1.00 C ATOM 2132 O ALA B 17 -17.343 -0.064 5.037 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.557 -1.103 2.229 1.00 1.00 C ATOM 0 H ALA B 17 -18.588 1.063 1.086 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.467 0.195 3.649 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.496 -1.935 2.931 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.464 -1.197 1.632 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -17.688 -1.118 1.572 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.361 1.071 3.345 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.131 1.319 4.077 1.00 1.00 C ATOM 2141 C LEU B 18 -15.390 2.372 5.158 1.00 1.00 C ATOM 2142 O LEU B 18 -15.150 2.127 6.339 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.000 1.690 3.116 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.593 1.724 3.717 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.149 0.326 4.152 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.599 2.366 2.748 1.00 1.00 C ATOM 0 H LEU B 18 -16.378 1.453 2.399 1.00 1.00 H new ATOM 0 HA LEU B 18 -14.801 0.413 4.585 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.004 0.979 2.290 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.217 2.671 2.693 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.618 2.346 4.612 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.146 0.378 4.576 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -12.840 -0.058 4.902 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.144 -0.339 3.289 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -10.607 2.378 3.199 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.570 1.791 1.823 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -11.911 3.388 2.531 1.00 1.00 H new ATOM 2158 N ASN B 19 -15.875 3.522 4.714 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.168 4.613 5.628 1.00 1.00 C ATOM 2160 C ASN B 19 -17.096 4.110 6.735 1.00 1.00 C ATOM 2161 O ASN B 19 -16.837 4.332 7.917 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.875 5.762 4.905 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.656 7.087 5.637 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -15.916 7.178 6.604 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -17.337 8.108 5.125 1.00 1.00 N ATOM 0 H ASN B 19 -16.072 3.722 3.734 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.224 4.971 6.039 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.500 5.840 3.884 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -17.942 5.552 4.837 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -17.257 9.035 5.543 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -17.939 7.964 4.314 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.159 3.439 6.313 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.127 2.902 7.255 1.00 1.00 C ATOM 2174 C ALA B 20 -18.419 1.948 8.219 1.00 1.00 C ATOM 2175 O ALA B 20 -18.867 1.756 9.348 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.262 2.222 6.487 1.00 1.00 C ATOM 0 H ALA B 20 -18.371 3.255 5.332 1.00 1.00 H new ATOM 0 HA ALA B 20 -19.569 3.701 7.850 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -20.988 1.819 7.193 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.751 2.950 5.839 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -19.857 1.412 5.881 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.327 1.375 7.737 1.00 1.00 N ATOM 2183 CA GLY B 21 -16.552 0.445 8.542 1.00 1.00 C ATOM 2184 C GLY B 21 -17.327 -0.853 8.777 1.00 1.00 C ATOM 2185 O GLY B 21 -17.458 -1.304 9.913 1.00 1.00 O ATOM 0 H GLY B 21 -16.960 1.536 6.799 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -15.609 0.224 8.042 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -16.306 0.904 9.499 1.00 1.00 H new ATOM 2189 N ASP B 22 -17.820 -1.417 7.684 1.00 1.00 N ATOM 2190 CA ASP B 22 -18.578 -2.654 7.756 1.00 1.00 C ATOM 2191 C ASP B 22 -17.750 -3.791 7.153 1.00 1.00 C ATOM 2192 O ASP B 22 -17.732 -3.972 5.937 1.00 1.00 O ATOM 2193 CB ASP B 22 -19.883 -2.548 6.965 1.00 1.00 C ATOM 2194 CG ASP B 22 -19.764 -1.840 5.614 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -19.831 -2.476 4.551 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -19.594 -0.563 5.681 1.00 1.00 O ATOM 0 H ASP B 22 -17.709 -1.039 6.743 1.00 1.00 H new ATOM 0 HA ASP B 22 -18.807 -2.848 8.804 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -20.272 -3.552 6.799 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -20.617 -2.018 7.573 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.086 -4.528 8.031 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.259 -5.642 7.601 1.00 1.00 C ATOM 2204 C LEU B 23 -17.146 -6.716 6.969 1.00 1.00 C ATOM 2205 O LEU B 23 -16.822 -7.249 5.909 1.00 1.00 O ATOM 2206 CB LEU B 23 -15.404 -6.154 8.761 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.639 -5.091 9.552 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.397 -5.548 10.992 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.337 -4.712 8.845 1.00 1.00 C ATOM 0 H LEU B 23 -17.104 -4.375 9.039 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.554 -5.319 6.835 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.051 -6.696 9.451 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -14.685 -6.872 8.367 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.253 -4.192 9.598 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -13.852 -4.774 11.532 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.354 -5.727 11.482 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -13.813 -6.468 10.988 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.813 -3.955 9.429 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -12.706 -5.595 8.747 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.563 -4.315 7.855 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.249 -7.001 7.646 1.00 1.00 N ATOM 2222 CA ASP B 24 -19.185 -8.002 7.164 1.00 1.00 C ATOM 2223 C ASP B 24 -19.605 -7.655 5.734 1.00 1.00 C ATOM 2224 O ASP B 24 -19.645 -8.525 4.866 1.00 1.00 O ATOM 2225 CB ASP B 24 -20.446 -8.039 8.031 1.00 1.00 C ATOM 2226 CG ASP B 24 -20.886 -9.437 8.471 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -21.186 -9.669 9.651 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -20.914 -10.320 7.532 1.00 1.00 O ATOM 0 H ASP B 24 -18.515 -6.556 8.524 1.00 1.00 H new ATOM 0 HA ASP B 24 -18.691 -8.973 7.204 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -20.276 -7.431 8.920 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -21.263 -7.574 7.479 1.00 1.00 H new ATOM 2234 N GLY B 25 -19.909 -6.380 5.533 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.324 -5.907 4.224 1.00 1.00 C ATOM 2236 C GLY B 25 -19.167 -5.972 3.224 1.00 1.00 C ATOM 2237 O GLY B 25 -19.216 -6.735 2.261 1.00 1.00 O ATOM 0 H GLY B 25 -19.876 -5.661 6.255 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.156 -6.511 3.862 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -20.685 -4.881 4.302 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.153 -5.162 3.490 1.00 1.00 N ATOM 2242 CA ILE B 26 -16.985 -5.117 2.626 1.00 1.00 C ATOM 2243 C ILE B 26 -16.580 -6.543 2.250 1.00 1.00 C ATOM 2244 O ILE B 26 -16.163 -6.797 1.121 1.00 1.00 O ATOM 2245 CB ILE B 26 -15.863 -4.311 3.284 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.287 -2.858 3.503 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.568 -4.415 2.475 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -15.155 -2.045 4.133 1.00 1.00 C ATOM 0 H ILE B 26 -18.116 -4.532 4.291 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.217 -4.596 1.697 1.00 1.00 H new ATOM 0 HB ILE B 26 -15.665 -4.739 4.267 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.574 -2.412 2.551 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.165 -2.825 4.148 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -13.786 -3.834 2.964 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.260 -5.459 2.414 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.735 -4.027 1.470 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -15.483 -1.016 4.278 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -14.887 -2.479 5.096 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -14.286 -2.060 3.475 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.716 -7.438 3.218 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.369 -8.832 3.003 1.00 1.00 C ATOM 2262 C VAL B 27 -17.363 -9.455 2.020 1.00 1.00 C ATOM 2263 O VAL B 27 -16.967 -10.174 1.104 1.00 1.00 O ATOM 2264 CB VAL B 27 -16.312 -9.570 4.343 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -16.303 -11.086 4.133 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -15.101 -9.123 5.163 1.00 1.00 C ATOM 0 H VAL B 27 -17.062 -7.224 4.153 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.377 -8.914 2.559 1.00 1.00 H new ATOM 0 HB VAL B 27 -17.210 -9.315 4.906 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -16.262 -11.587 5.100 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -17.209 -11.386 3.607 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -15.431 -11.366 3.542 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -15.084 -9.662 6.110 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -14.187 -9.335 4.608 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.168 -8.052 5.356 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.633 -9.155 2.243 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.687 -9.676 1.387 1.00 1.00 C ATOM 2278 C ALA B 28 -19.582 -9.028 0.005 1.00 1.00 C ATOM 2279 O ALA B 28 -20.216 -9.482 -0.946 1.00 1.00 O ATOM 2280 CB ALA B 28 -21.046 -9.432 2.045 1.00 1.00 C ATOM 0 H ALA B 28 -18.957 -8.558 3.004 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.578 -10.752 1.255 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.836 -9.822 1.404 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -21.079 -9.938 3.010 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -21.193 -8.362 2.191 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.778 -7.977 -0.061 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.583 -7.263 -1.312 1.00 1.00 C ATOM 2288 C LEU B 29 -17.733 -8.116 -2.255 1.00 1.00 C ATOM 2289 O LEU B 29 -18.215 -8.571 -3.291 1.00 1.00 O ATOM 2290 CB LEU B 29 -18.001 -5.872 -1.048 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.445 -4.767 -2.009 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -17.965 -3.397 -1.527 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -17.985 -5.066 -3.437 1.00 1.00 C ATOM 0 H LEU B 29 -18.254 -7.603 0.730 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.539 -7.096 -1.809 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -18.269 -5.574 -0.034 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.914 -5.942 -1.083 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.535 -4.741 -2.021 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.294 -2.629 -2.227 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.382 -3.191 -0.541 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -16.877 -3.393 -1.468 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -18.313 -4.266 -4.100 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -16.897 -5.135 -3.462 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -18.416 -6.011 -3.768 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.482 -8.307 -1.863 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.561 -9.098 -2.660 1.00 1.00 C ATOM 2307 C PHE B 30 -15.666 -10.584 -2.308 1.00 1.00 C ATOM 2308 O PHE B 30 -16.383 -10.956 -1.382 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.149 -8.608 -2.330 1.00 1.00 C ATOM 2310 CG PHE B 30 -13.792 -8.692 -0.845 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -14.052 -7.641 -0.022 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -13.216 -9.819 -0.347 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.720 -7.720 1.357 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -12.884 -9.898 1.032 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.144 -8.846 1.855 1.00 1.00 C ATOM 0 H PHE B 30 -16.085 -7.927 -1.004 1.00 1.00 H new ATOM 0 HA PHE B 30 -15.795 -8.985 -3.719 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -13.429 -9.196 -2.900 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.048 -7.574 -2.659 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -14.511 -6.747 -0.417 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -13.011 -10.654 -1.000 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -13.925 -6.885 2.010 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -12.425 -10.793 1.427 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.893 -8.906 2.904 1.00 1.00 H new ATOM 2325 N ALA B 31 -14.941 -11.392 -3.069 1.00 1.00 N ATOM 2326 CA ALA B 31 -14.945 -12.828 -2.849 1.00 1.00 C ATOM 2327 C ALA B 31 -14.762 -13.113 -1.357 1.00 1.00 C ATOM 2328 O ALA B 31 -14.506 -12.199 -0.574 1.00 1.00 O ATOM 2329 CB ALA B 31 -13.855 -13.478 -3.705 1.00 1.00 C ATOM 0 H ALA B 31 -14.348 -11.079 -3.838 1.00 1.00 H new ATOM 0 HA ALA B 31 -15.899 -13.260 -3.152 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -13.857 -14.556 -3.540 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.047 -13.271 -4.758 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -12.883 -13.071 -3.427 1.00 1.00 H new ATOM 2335 N ASP B 32 -14.900 -14.383 -1.008 1.00 1.00 N ATOM 2336 CA ASP B 32 -14.752 -14.799 0.376 1.00 1.00 C ATOM 2337 C ASP B 32 -13.357 -15.394 0.580 1.00 1.00 C ATOM 2338 O ASP B 32 -12.921 -15.590 1.714 1.00 1.00 O ATOM 2339 CB ASP B 32 -15.781 -15.870 0.742 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.410 -15.716 2.128 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -15.972 -16.344 3.103 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -17.408 -14.900 2.186 1.00 1.00 O ATOM 0 H ASP B 32 -15.113 -15.138 -1.660 1.00 1.00 H new ATOM 0 HA ASP B 32 -14.901 -13.924 1.008 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -16.575 -15.859 -0.004 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -15.302 -16.847 0.683 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.696 -15.665 -0.535 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.359 -16.233 -0.493 1.00 1.00 C ATOM 2350 C ASP B 33 -10.389 -15.300 -1.221 1.00 1.00 C ATOM 2351 O ASP B 33 -9.290 -15.709 -1.594 1.00 1.00 O ATOM 2352 CB ASP B 33 -11.318 -17.595 -1.189 1.00 1.00 C ATOM 2353 CG ASP B 33 -11.796 -17.593 -2.643 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -12.108 -16.536 -3.211 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -11.844 -18.754 -3.202 1.00 1.00 O ATOM 0 H ASP B 33 -13.061 -15.502 -1.473 1.00 1.00 H new ATOM 0 HA ASP B 33 -11.076 -16.353 0.553 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -10.295 -17.971 -1.159 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -11.932 -18.295 -0.622 1.00 1.00 H new ATOM 2361 N ALA B 34 -10.832 -14.065 -1.405 1.00 1.00 N ATOM 2362 CA ALA B 34 -10.017 -13.071 -2.082 1.00 1.00 C ATOM 2363 C ALA B 34 -8.735 -12.836 -1.280 1.00 1.00 C ATOM 2364 O ALA B 34 -8.532 -13.451 -0.235 1.00 1.00 O ATOM 2365 CB ALA B 34 -10.829 -11.788 -2.272 1.00 1.00 C ATOM 0 H ALA B 34 -11.745 -13.730 -1.097 1.00 1.00 H new ATOM 0 HA ALA B 34 -9.727 -13.423 -3.072 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.217 -11.042 -2.780 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -11.713 -12.002 -2.873 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.136 -11.404 -1.299 1.00 1.00 H new ATOM 2371 N THR B 35 -7.904 -11.946 -1.802 1.00 1.00 N ATOM 2372 CA THR B 35 -6.647 -11.623 -1.148 1.00 1.00 C ATOM 2373 C THR B 35 -6.452 -10.107 -1.088 1.00 1.00 C ATOM 2374 O THR B 35 -6.488 -9.431 -2.115 1.00 1.00 O ATOM 2375 CB THR B 35 -5.527 -12.350 -1.892 1.00 1.00 C ATOM 2376 OG1 THR B 35 -5.508 -11.737 -3.179 1.00 1.00 O ATOM 2377 CG2 THR B 35 -5.868 -13.814 -2.181 1.00 1.00 C ATOM 0 H THR B 35 -8.076 -11.439 -2.670 1.00 1.00 H new ATOM 0 HA THR B 35 -6.642 -11.961 -0.112 1.00 1.00 H new ATOM 0 HB THR B 35 -4.611 -12.301 -1.304 1.00 1.00 H new ATOM 0 HG1 THR B 35 -5.853 -10.822 -3.111 1.00 1.00 H new ATOM 0 HG21 THR B 35 -5.039 -14.283 -2.711 1.00 1.00 H new ATOM 0 HG22 THR B 35 -6.042 -14.339 -1.242 1.00 1.00 H new ATOM 0 HG23 THR B 35 -6.766 -13.864 -2.797 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.250 -9.616 0.126 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.048 -8.192 0.334 1.00 1.00 C ATOM 2387 C VAL B 36 -4.549 -7.902 0.434 1.00 1.00 C ATOM 2388 O VAL B 36 -3.810 -8.651 1.070 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.830 -7.727 1.565 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.629 -6.230 1.809 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.316 -8.066 1.430 1.00 1.00 C ATOM 0 H VAL B 36 -6.222 -10.179 0.976 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.433 -7.624 -0.513 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.441 -8.262 2.431 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.195 -5.926 2.689 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.570 -6.027 1.970 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -6.978 -5.670 0.941 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.849 -7.725 2.318 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.724 -7.570 0.549 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.435 -9.145 1.327 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.145 -6.813 -0.205 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.748 -6.416 -0.196 1.00 1.00 C ATOM 2403 C GLU B 37 -2.629 -4.898 -0.045 1.00 1.00 C ATOM 2404 O GLU B 37 -2.204 -4.209 -0.971 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.032 -6.899 -1.459 1.00 1.00 C ATOM 2406 CG GLU B 37 -0.532 -7.066 -1.210 1.00 1.00 C ATOM 2407 CD GLU B 37 0.165 -7.658 -2.436 1.00 1.00 C ATOM 2408 OE1 GLU B 37 1.395 -7.817 -2.434 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -0.618 -7.958 -3.416 1.00 1.00 O ATOM 0 H GLU B 37 -4.761 -6.194 -0.732 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.262 -6.886 0.659 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.458 -7.849 -1.782 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -2.193 -6.186 -2.268 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -0.090 -6.099 -0.968 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.373 -7.714 -0.348 1.00 1.00 H new ATOM 2417 N ASP B 38 -3.013 -4.420 1.130 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.955 -2.997 1.414 1.00 1.00 C ATOM 2419 C ASP B 38 -2.473 -2.786 2.851 1.00 1.00 C ATOM 2420 O ASP B 38 -2.839 -3.543 3.749 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.336 -2.352 1.280 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.540 -1.083 2.111 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -4.373 -1.090 3.339 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -4.891 -0.040 1.436 1.00 1.00 O ATOM 0 H ASP B 38 -3.366 -4.994 1.896 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.271 -2.539 0.699 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.509 -2.113 0.231 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -5.091 -3.083 1.569 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.637 -1.729 3.028 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.254 -0.882 1.911 1.00 1.00 C ATOM 2432 C PRO B 39 -0.230 -1.586 1.016 1.00 1.00 C ATOM 2433 O PRO B 39 -0.525 -1.914 -0.131 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.713 0.388 2.547 1.00 1.00 C ATOM 2435 CG PRO B 39 -0.383 0.026 3.985 1.00 1.00 C ATOM 2436 CD PRO B 39 -1.037 -1.311 4.292 1.00 1.00 C ATOM 0 HA PRO B 39 -2.090 -0.655 1.249 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.173 0.742 2.020 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.450 1.190 2.505 1.00 1.00 H new ATOM 0 HG2 PRO B 39 0.696 -0.036 4.125 1.00 1.00 H new ATOM 0 HG3 PRO B 39 -0.749 0.795 4.666 1.00 1.00 H new ATOM 0 HD2 PRO B 39 -0.305 -2.039 4.643 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -1.790 -1.213 5.074 1.00 1.00 H new ATOM 2444 N VAL B 40 0.953 -1.795 1.577 1.00 1.00 N ATOM 2445 CA VAL B 40 2.021 -2.453 0.844 1.00 1.00 C ATOM 2446 C VAL B 40 3.017 -3.056 1.837 1.00 1.00 C ATOM 2447 O VAL B 40 2.794 -3.017 3.046 1.00 1.00 O ATOM 2448 CB VAL B 40 2.671 -1.469 -0.130 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.862 -2.107 -1.507 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.854 -0.179 -0.232 1.00 1.00 C ATOM 0 H VAL B 40 1.195 -1.521 2.529 1.00 1.00 H new ATOM 0 HA VAL B 40 1.624 -3.271 0.242 1.00 1.00 H new ATOM 0 HB VAL B 40 3.656 -1.212 0.260 1.00 1.00 H new ATOM 0 HG11 VAL B 40 3.326 -1.386 -2.181 1.00 1.00 H new ATOM 0 HG12 VAL B 40 3.503 -2.984 -1.416 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.893 -2.406 -1.907 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.338 0.504 -0.931 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.850 -0.411 -0.588 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.792 0.291 0.750 1.00 1.00 H new ATOM 2460 N GLY B 41 4.094 -3.600 1.289 1.00 1.00 N ATOM 2461 CA GLY B 41 5.124 -4.211 2.111 1.00 1.00 C ATOM 2462 C GLY B 41 5.367 -5.663 1.697 1.00 1.00 C ATOM 2463 O GLY B 41 6.171 -6.362 2.312 1.00 1.00 O ATOM 0 H GLY B 41 4.275 -3.630 0.286 1.00 1.00 H new ATOM 0 HA2 GLY B 41 6.050 -3.644 2.021 1.00 1.00 H new ATOM 0 HA3 GLY B 41 4.828 -4.173 3.159 1.00 1.00 H new ATOM 2467 N SER B 42 4.658 -6.075 0.657 1.00 1.00 N ATOM 2468 CA SER B 42 4.786 -7.432 0.152 1.00 1.00 C ATOM 2469 C SER B 42 4.362 -8.433 1.229 1.00 1.00 C ATOM 2470 O SER B 42 5.201 -9.120 1.808 1.00 1.00 O ATOM 2471 CB SER B 42 6.218 -7.718 -0.303 1.00 1.00 C ATOM 2472 OG SER B 42 6.874 -6.542 -0.769 1.00 1.00 O ATOM 0 H SER B 42 3.992 -5.493 0.149 1.00 1.00 H new ATOM 0 HA SER B 42 4.131 -7.538 -0.713 1.00 1.00 H new ATOM 0 HB2 SER B 42 6.783 -8.145 0.525 1.00 1.00 H new ATOM 0 HB3 SER B 42 6.204 -8.464 -1.097 1.00 1.00 H new ATOM 0 HG SER B 42 7.786 -6.765 -1.049 1.00 1.00 H new ATOM 2478 N GLU B 43 3.059 -8.482 1.465 1.00 1.00 N ATOM 2479 CA GLU B 43 2.512 -9.387 2.462 1.00 1.00 C ATOM 2480 C GLU B 43 0.988 -9.446 2.347 1.00 1.00 C ATOM 2481 O GLU B 43 0.276 -9.048 3.269 1.00 1.00 O ATOM 2482 CB GLU B 43 2.941 -8.973 3.871 1.00 1.00 C ATOM 2483 CG GLU B 43 2.416 -9.961 4.916 1.00 1.00 C ATOM 2484 CD GLU B 43 3.417 -11.093 5.150 1.00 1.00 C ATOM 2485 OE1 GLU B 43 3.408 -12.091 4.414 1.00 1.00 O ATOM 2486 OE2 GLU B 43 4.227 -10.910 6.138 1.00 1.00 O ATOM 0 H GLU B 43 2.366 -7.910 0.983 1.00 1.00 H new ATOM 0 HA GLU B 43 2.909 -10.385 2.275 1.00 1.00 H new ATOM 0 HB2 GLU B 43 4.029 -8.925 3.925 1.00 1.00 H new ATOM 0 HB3 GLU B 43 2.567 -7.973 4.090 1.00 1.00 H new ATOM 0 HG2 GLU B 43 2.227 -9.438 5.854 1.00 1.00 H new ATOM 0 HG3 GLU B 43 1.464 -10.375 4.584 1.00 1.00 H new ATOM 2494 N PRO B 44 0.519 -9.958 1.178 1.00 1.00 N ATOM 2495 CA PRO B 44 -0.908 -10.074 0.930 1.00 1.00 C ATOM 2496 C PRO B 44 -1.508 -11.238 1.721 1.00 1.00 C ATOM 2497 O PRO B 44 -0.866 -12.273 1.895 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.034 -10.250 -0.574 1.00 1.00 C ATOM 2499 CG PRO B 44 0.339 -10.691 -1.058 1.00 1.00 C ATOM 2500 CD PRO B 44 1.332 -10.438 0.064 1.00 1.00 C ATOM 0 HA PRO B 44 -1.465 -9.198 1.262 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -1.792 -10.994 -0.818 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.336 -9.318 -1.052 1.00 1.00 H new ATOM 0 HG2 PRO B 44 0.328 -11.747 -1.327 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.624 -10.137 -1.952 1.00 1.00 H new ATOM 0 HD2 PRO B 44 1.870 -11.348 0.330 1.00 1.00 H new ATOM 0 HD3 PRO B 44 2.079 -9.700 -0.228 1.00 1.00 H new ATOM 2508 N ARG B 45 -2.735 -11.031 2.179 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.429 -12.050 2.947 1.00 1.00 C ATOM 2510 C ARG B 45 -4.688 -12.506 2.208 1.00 1.00 C ATOM 2511 O ARG B 45 -5.379 -11.695 1.591 1.00 1.00 O ATOM 2512 CB ARG B 45 -3.820 -11.526 4.330 1.00 1.00 C ATOM 2513 CG ARG B 45 -2.792 -11.940 5.385 1.00 1.00 C ATOM 2514 CD ARG B 45 -2.749 -10.933 6.535 1.00 1.00 C ATOM 2515 NE ARG B 45 -1.538 -11.152 7.356 1.00 1.00 N ATOM 2516 CZ ARG B 45 -1.435 -10.816 8.659 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -2.474 -10.241 9.302 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -0.305 -11.059 9.296 1.00 1.00 N ATOM 0 H ARG B 45 -3.266 -10.172 2.032 1.00 1.00 H new ATOM 0 HA ARG B 45 -2.749 -12.893 3.069 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -3.900 -10.439 4.302 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -4.802 -11.911 4.604 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -3.041 -12.928 5.772 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -1.806 -12.016 4.927 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -2.751 -9.917 6.140 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -3.641 -11.037 7.153 1.00 1.00 H new ATOM 0 HE ARG B 45 -0.730 -11.584 6.909 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -3.344 -10.058 8.803 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -2.388 -9.990 10.287 1.00 1.00 H new ATOM 0 HH21 ARG B 45 0.475 -11.495 8.803 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -0.211 -10.811 10.281 1.00 1.00 H new ATOM 2531 N SER B 46 -4.949 -13.802 2.292 1.00 1.00 N ATOM 2532 CA SER B 46 -6.113 -14.376 1.638 1.00 1.00 C ATOM 2533 C SER B 46 -7.072 -14.947 2.684 1.00 1.00 C ATOM 2534 O SER B 46 -6.642 -15.412 3.738 1.00 1.00 O ATOM 2535 CB SER B 46 -5.705 -15.464 0.642 1.00 1.00 C ATOM 2536 OG SER B 46 -5.455 -16.710 1.286 1.00 1.00 O ATOM 0 H SER B 46 -4.374 -14.472 2.803 1.00 1.00 H new ATOM 0 HA SER B 46 -6.619 -13.585 1.084 1.00 1.00 H new ATOM 0 HB2 SER B 46 -6.494 -15.591 -0.100 1.00 1.00 H new ATOM 0 HB3 SER B 46 -4.811 -15.147 0.105 1.00 1.00 H new ATOM 0 HG SER B 46 -5.199 -17.379 0.617 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.355 -14.893 2.356 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.378 -15.400 3.255 1.00 1.00 C ATOM 2544 C GLY B 47 -10.012 -14.264 4.060 1.00 1.00 C ATOM 2545 O GLY B 47 -9.349 -13.277 4.376 1.00 1.00 O ATOM 0 H GLY B 47 -8.709 -14.506 1.481 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.147 -15.918 2.682 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -8.940 -16.132 3.934 1.00 1.00 H new ATOM 2549 N THR B 48 -11.288 -14.441 4.370 1.00 1.00 N ATOM 2550 CA THR B 48 -12.018 -13.442 5.132 1.00 1.00 C ATOM 2551 C THR B 48 -11.432 -13.313 6.539 1.00 1.00 C ATOM 2552 O THR B 48 -11.682 -12.326 7.232 1.00 1.00 O ATOM 2553 CB THR B 48 -13.498 -13.831 5.124 1.00 1.00 C ATOM 2554 OG1 THR B 48 -13.557 -14.993 5.945 1.00 1.00 O ATOM 2555 CG2 THR B 48 -13.968 -14.319 3.752 1.00 1.00 C ATOM 0 H THR B 48 -11.835 -15.261 4.107 1.00 1.00 H new ATOM 0 HA THR B 48 -11.924 -12.454 4.682 1.00 1.00 H new ATOM 0 HB THR B 48 -14.099 -12.975 5.430 1.00 1.00 H new ATOM 0 HG1 THR B 48 -14.483 -15.311 5.996 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.025 -14.582 3.802 1.00 1.00 H new ATOM 0 HG22 THR B 48 -13.825 -13.528 3.016 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.389 -15.195 3.460 1.00 1.00 H new ATOM 2563 N ALA B 49 -10.663 -14.322 6.921 1.00 1.00 N ATOM 2564 CA ALA B 49 -10.039 -14.333 8.234 1.00 1.00 C ATOM 2565 C ALA B 49 -8.934 -13.276 8.277 1.00 1.00 C ATOM 2566 O ALA B 49 -8.998 -12.338 9.069 1.00 1.00 O ATOM 2567 CB ALA B 49 -9.515 -15.737 8.538 1.00 1.00 C ATOM 0 H ALA B 49 -10.458 -15.138 6.344 1.00 1.00 H new ATOM 0 HA ALA B 49 -10.766 -14.082 9.007 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -9.047 -15.745 9.522 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -10.343 -16.445 8.524 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -8.781 -16.022 7.785 1.00 1.00 H new ATOM 2573 N ALA B 50 -7.946 -13.464 7.415 1.00 1.00 N ATOM 2574 CA ALA B 50 -6.828 -12.538 7.344 1.00 1.00 C ATOM 2575 C ALA B 50 -7.322 -11.187 6.822 1.00 1.00 C ATOM 2576 O ALA B 50 -6.858 -10.138 7.267 1.00 1.00 O ATOM 2577 CB ALA B 50 -5.726 -13.135 6.466 1.00 1.00 C ATOM 0 H ALA B 50 -7.896 -14.244 6.760 1.00 1.00 H new ATOM 0 HA ALA B 50 -6.403 -12.373 8.334 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -4.887 -12.441 6.412 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.389 -14.078 6.896 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.115 -13.312 5.463 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.256 -11.256 5.886 1.00 1.00 N ATOM 2584 CA ILE B 51 -8.819 -10.052 5.299 1.00 1.00 C ATOM 2585 C ILE B 51 -9.531 -9.245 6.385 1.00 1.00 C ATOM 2586 O ILE B 51 -9.112 -8.136 6.716 1.00 1.00 O ATOM 2587 CB ILE B 51 -9.713 -10.403 4.108 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -8.877 -10.859 2.910 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -10.635 -9.235 3.751 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -9.764 -11.132 1.694 1.00 1.00 C ATOM 0 H ILE B 51 -8.638 -12.128 5.519 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.028 -9.419 4.898 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.349 -11.240 4.394 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.141 -10.094 2.663 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.324 -11.761 3.171 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.260 -9.511 2.901 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.269 -8.998 4.605 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.034 -8.363 3.492 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -9.145 -11.454 0.857 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -10.483 -11.915 1.936 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.297 -10.222 1.421 1.00 1.00 H new ATOM 2602 N ARG B 52 -10.596 -9.831 6.912 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.370 -9.181 7.955 1.00 1.00 C ATOM 2604 C ARG B 52 -10.461 -8.771 9.114 1.00 1.00 C ATOM 2605 O ARG B 52 -10.573 -7.662 9.634 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.471 -10.104 8.481 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.381 -9.367 9.465 1.00 1.00 C ATOM 2608 CD ARG B 52 -13.605 -10.195 10.731 1.00 1.00 C ATOM 2609 NE ARG B 52 -15.042 -10.196 11.088 1.00 1.00 N ATOM 2610 CZ ARG B 52 -16.014 -10.718 10.312 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -15.712 -11.290 9.127 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -17.265 -10.664 10.731 1.00 1.00 N ATOM 0 H ARG B 52 -10.941 -10.750 6.635 1.00 1.00 H new ATOM 0 HA ARG B 52 -11.832 -8.295 7.520 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.062 -10.483 7.647 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.023 -10.968 8.972 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -12.936 -8.407 9.728 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -14.339 -9.155 8.991 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -13.260 -11.217 10.573 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -13.018 -9.784 11.553 1.00 1.00 H new ATOM 0 HE ARG B 52 -15.314 -9.776 11.977 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -14.743 -11.330 8.812 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -16.453 -11.682 8.546 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -17.484 -10.232 11.629 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -18.012 -11.054 10.157 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.579 -9.688 9.487 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.651 -9.436 10.575 1.00 1.00 C ATOM 2627 C GLU B 53 -7.929 -8.104 10.359 1.00 1.00 C ATOM 2628 O GLU B 53 -7.860 -7.277 11.267 1.00 1.00 O ATOM 2629 CB GLU B 53 -7.651 -10.585 10.720 1.00 1.00 C ATOM 2630 CG GLU B 53 -8.262 -11.749 11.501 1.00 1.00 C ATOM 2631 CD GLU B 53 -7.939 -11.637 12.993 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -8.857 -11.615 13.827 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -6.682 -11.573 13.275 1.00 1.00 O ATOM 0 H GLU B 53 -9.488 -10.607 9.054 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.218 -9.373 11.504 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -7.340 -10.928 9.733 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -6.756 -10.230 11.231 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -9.343 -11.760 11.359 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -7.880 -12.693 11.112 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.408 -7.939 9.152 1.00 1.00 N ATOM 2642 CA PHE B 54 -6.694 -6.722 8.805 1.00 1.00 C ATOM 2643 C PHE B 54 -7.649 -5.528 8.732 1.00 1.00 C ATOM 2644 O PHE B 54 -7.531 -4.587 9.516 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.070 -6.947 7.426 1.00 1.00 C ATOM 2646 CG PHE B 54 -5.558 -5.668 6.760 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -4.670 -4.870 7.411 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -5.990 -5.329 5.515 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -4.194 -3.684 6.793 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -5.515 -4.143 4.896 1.00 1.00 C ATOM 2651 CZ PHE B 54 -4.627 -3.345 5.548 1.00 1.00 C ATOM 0 H PHE B 54 -7.466 -8.628 8.402 1.00 1.00 H new ATOM 0 HA PHE B 54 -5.940 -6.504 9.562 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -5.243 -7.650 7.523 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -6.810 -7.413 6.775 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -4.327 -5.139 8.399 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -6.695 -5.963 4.997 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -3.489 -3.051 7.311 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -5.858 -3.874 3.908 1.00 1.00 H new ATOM 0 HZ PHE B 54 -4.266 -2.442 5.078 1.00 1.00 H new ATOM 2661 N TYR B 55 -8.570 -5.605 7.784 1.00 1.00 N ATOM 2662 CA TYR B 55 -9.544 -4.542 7.599 1.00 1.00 C ATOM 2663 C TYR B 55 -10.077 -4.047 8.944 1.00 1.00 C ATOM 2664 O TYR B 55 -10.463 -2.886 9.073 1.00 1.00 O ATOM 2665 CB TYR B 55 -10.696 -5.161 6.803 1.00 1.00 C ATOM 2666 CG TYR B 55 -10.591 -4.950 5.292 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.178 -3.733 4.791 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -10.909 -5.979 4.428 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.079 -3.534 3.368 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -10.811 -5.781 3.005 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.401 -4.569 2.545 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.308 -4.382 1.202 1.00 1.00 O ATOM 0 H TYR B 55 -8.663 -6.387 7.135 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.092 -3.691 7.089 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -10.733 -6.231 7.009 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -11.636 -4.736 7.154 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.929 -2.928 5.467 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -11.231 -6.933 4.819 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -9.757 -2.586 2.964 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -11.058 -6.577 2.319 1.00 1.00 H new ATOM 0 HH TYR B 55 -9.827 -3.548 1.020 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.081 -4.951 9.913 1.00 1.00 N ATOM 2683 CA ALA B 56 -10.561 -4.620 11.244 1.00 1.00 C ATOM 2684 C ALA B 56 -9.483 -3.830 11.988 1.00 1.00 C ATOM 2685 O ALA B 56 -9.732 -2.719 12.452 1.00 1.00 O ATOM 2686 CB ALA B 56 -10.956 -5.903 11.978 1.00 1.00 C ATOM 0 H ALA B 56 -9.759 -5.913 9.803 1.00 1.00 H new ATOM 0 HA ALA B 56 -11.449 -3.991 11.187 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.316 -5.655 12.976 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -11.745 -6.411 11.424 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.089 -6.558 12.058 1.00 1.00 H new ATOM 2692 N ASN B 57 -8.307 -4.434 12.078 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.190 -3.801 12.758 1.00 1.00 C ATOM 2694 C ASN B 57 -6.938 -2.425 12.140 1.00 1.00 C ATOM 2695 O ASN B 57 -6.359 -1.549 12.782 1.00 1.00 O ATOM 2696 CB ASN B 57 -5.912 -4.630 12.606 1.00 1.00 C ATOM 2697 CG ASN B 57 -4.835 -4.158 13.584 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -3.819 -3.598 13.205 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.111 -4.415 14.858 1.00 1.00 N ATOM 0 H ASN B 57 -8.104 -5.356 11.691 1.00 1.00 H new ATOM 0 HA ASN B 57 -7.441 -3.717 13.815 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.133 -5.682 12.783 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -5.541 -4.550 11.584 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -4.454 -4.140 15.588 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -5.980 -4.887 15.106 1.00 1.00 H new ATOM 2706 N SER B 58 -7.383 -2.276 10.901 1.00 1.00 N ATOM 2707 CA SER B 58 -7.212 -1.021 10.190 1.00 1.00 C ATOM 2708 C SER B 58 -8.297 -0.028 10.613 1.00 1.00 C ATOM 2709 O SER B 58 -7.992 1.055 11.111 1.00 1.00 O ATOM 2710 CB SER B 58 -7.252 -1.235 8.676 1.00 1.00 C ATOM 2711 OG SER B 58 -6.943 -0.043 7.959 1.00 1.00 O ATOM 0 H SER B 58 -7.862 -3.004 10.371 1.00 1.00 H new ATOM 0 HA SER B 58 -6.234 -0.614 10.447 1.00 1.00 H new ATOM 0 HB2 SER B 58 -6.544 -2.017 8.402 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.242 -1.586 8.386 1.00 1.00 H new ATOM 0 HG SER B 58 -6.978 -0.222 6.996 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.540 -0.433 10.400 1.00 1.00 N ATOM 2718 CA LEU B 59 -10.672 0.408 10.753 1.00 1.00 C ATOM 2719 C LEU B 59 -10.592 0.766 12.239 1.00 1.00 C ATOM 2720 O LEU B 59 -11.225 1.722 12.686 1.00 1.00 O ATOM 2721 CB LEU B 59 -11.985 -0.266 10.353 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.422 -0.073 8.899 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -12.934 -1.385 8.302 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -13.453 1.051 8.780 1.00 1.00 C ATOM 0 H LEU B 59 -9.789 -1.332 9.988 1.00 1.00 H new ATOM 0 HA LEU B 59 -10.639 1.345 10.197 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -11.895 -1.335 10.546 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -12.776 0.110 11.002 1.00 1.00 H new ATOM 0 HG LEU B 59 -11.550 0.227 8.318 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.238 -1.220 7.268 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.141 -2.132 8.332 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -13.788 -1.739 8.879 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -13.746 1.167 7.737 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.330 0.805 9.378 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.018 1.983 9.140 1.00 1.00 H new ATOM 2736 N LYS B 60 -9.811 -0.021 12.963 1.00 1.00 N ATOM 2737 CA LYS B 60 -9.640 0.199 14.389 1.00 1.00 C ATOM 2738 C LYS B 60 -9.413 1.691 14.646 1.00 1.00 C ATOM 2739 O LYS B 60 -9.720 2.192 15.725 1.00 1.00 O ATOM 2740 CB LYS B 60 -8.529 -0.696 14.942 1.00 1.00 C ATOM 2741 CG LYS B 60 -7.179 0.022 14.910 1.00 1.00 C ATOM 2742 CD LYS B 60 -6.046 -0.919 15.326 1.00 1.00 C ATOM 2743 CE LYS B 60 -5.673 -0.712 16.795 1.00 1.00 C ATOM 2744 NZ LYS B 60 -6.674 -1.349 17.678 1.00 1.00 N ATOM 0 H LYS B 60 -9.289 -0.813 12.589 1.00 1.00 H new ATOM 0 HA LYS B 60 -10.543 -0.085 14.929 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -8.766 -0.986 15.966 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -8.471 -1.613 14.356 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -6.990 0.403 13.906 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -7.205 0.883 15.578 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -6.351 -1.953 15.167 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -5.173 -0.743 14.697 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -4.687 -1.134 16.989 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -5.612 0.354 17.014 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -6.277 -1.456 18.633 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -7.526 -0.755 17.722 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -6.924 -2.285 17.301 1.00 1.00 H new ATOM 2757 N LEU B 61 -8.875 2.357 13.635 1.00 1.00 N ATOM 2758 CA LEU B 61 -8.602 3.780 13.737 1.00 1.00 C ATOM 2759 C LEU B 61 -9.824 4.565 13.257 1.00 1.00 C ATOM 2760 O LEU B 61 -10.381 4.270 12.200 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.313 4.134 12.993 1.00 1.00 C ATOM 2762 CG LEU B 61 -6.911 5.610 13.014 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -6.147 5.953 14.294 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -6.120 5.980 11.758 1.00 1.00 C ATOM 0 H LEU B 61 -8.621 1.937 12.741 1.00 1.00 H new ATOM 0 HA LEU B 61 -8.430 4.061 14.776 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.498 3.550 13.420 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.419 3.821 11.954 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.820 6.211 13.012 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.873 7.008 14.283 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.778 5.751 15.160 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -5.244 5.345 14.353 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.846 7.034 11.798 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.217 5.372 11.705 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.733 5.797 10.875 1.00 1.00 H new ATOM 2776 N PRO B 62 -10.218 5.576 14.077 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.365 6.405 13.747 1.00 1.00 C ATOM 2778 C PRO B 62 -11.021 7.396 12.633 1.00 1.00 C ATOM 2779 O PRO B 62 -10.828 8.584 12.892 1.00 1.00 O ATOM 2780 CB PRO B 62 -11.747 7.086 15.051 1.00 1.00 C ATOM 2781 CG PRO B 62 -10.527 6.976 15.952 1.00 1.00 C ATOM 2782 CD PRO B 62 -9.584 5.954 15.337 1.00 1.00 C ATOM 0 HA PRO B 62 -12.203 5.828 13.355 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -12.016 8.129 14.883 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -12.612 6.603 15.505 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -10.033 7.943 16.046 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -10.820 6.669 16.956 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -8.594 6.379 15.170 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -9.455 5.091 15.990 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.955 6.873 11.418 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.638 7.697 10.264 1.00 1.00 C ATOM 2792 C LEU B 63 -11.845 7.735 9.323 1.00 1.00 C ATOM 2793 O LEU B 63 -12.804 6.987 9.507 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.352 7.210 9.594 1.00 1.00 C ATOM 2795 CG LEU B 63 -9.329 5.739 9.176 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -10.666 5.324 8.559 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -8.152 5.453 8.241 1.00 1.00 C ATOM 0 H LEU B 63 -11.116 5.888 11.207 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.440 8.724 10.572 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -9.173 7.821 8.710 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.521 7.386 10.277 1.00 1.00 H new ATOM 0 HG LEU B 63 -9.185 5.132 10.070 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -10.623 4.274 8.270 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.463 5.468 9.288 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.865 5.934 7.678 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -8.159 4.400 7.959 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -8.240 6.069 7.346 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.217 5.686 8.751 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.757 8.613 8.335 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.829 8.759 7.366 1.00 1.00 C ATOM 2811 C ALA B 64 -12.233 8.832 5.959 1.00 1.00 C ATOM 2812 O ALA B 64 -11.656 9.849 5.577 1.00 1.00 O ATOM 2813 CB ALA B 64 -13.665 9.993 7.709 1.00 1.00 C ATOM 0 H ALA B 64 -10.959 9.231 8.185 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.494 7.896 7.398 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -14.469 10.102 6.981 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -14.091 9.878 8.706 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -13.032 10.880 7.685 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.391 7.740 5.225 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.876 7.668 3.869 1.00 1.00 C ATOM 2821 C VAL B 65 -12.871 8.326 2.913 1.00 1.00 C ATOM 2822 O VAL B 65 -14.082 8.199 3.088 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.568 6.215 3.503 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -11.562 6.020 1.985 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.241 5.763 4.118 1.00 1.00 C ATOM 0 H VAL B 65 -12.869 6.897 5.545 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.937 8.216 3.788 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.360 5.591 3.918 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -11.340 4.978 1.753 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -12.540 6.282 1.581 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.801 6.661 1.539 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -10.046 4.727 3.842 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.434 6.395 3.747 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -10.296 5.845 5.203 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.324 9.018 1.924 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.151 9.697 0.939 1.00 1.00 C ATOM 2837 C GLU B 66 -12.332 10.010 -0.315 1.00 1.00 C ATOM 2838 O GLU B 66 -11.161 10.376 -0.221 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.765 10.969 1.525 1.00 1.00 C ATOM 2840 CG GLU B 66 -12.723 12.084 1.630 1.00 1.00 C ATOM 2841 CD GLU B 66 -13.222 13.219 2.528 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -13.287 14.376 2.085 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -13.550 12.865 3.723 1.00 1.00 O ATOM 0 H GLU B 66 -11.319 9.123 1.783 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.969 9.034 0.658 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.594 11.299 0.898 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -14.176 10.757 2.512 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -11.793 11.681 2.031 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -12.500 12.473 0.636 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.980 9.855 -1.459 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.327 10.117 -2.730 1.00 1.00 C ATOM 2853 C LEU B 67 -12.096 11.622 -2.880 1.00 1.00 C ATOM 2854 O LEU B 67 -12.835 12.426 -2.313 1.00 1.00 O ATOM 2855 CB LEU B 67 -13.127 9.500 -3.881 1.00 1.00 C ATOM 2856 CG LEU B 67 -12.697 8.100 -4.321 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -13.893 7.146 -4.360 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -11.959 8.149 -5.661 1.00 1.00 C ATOM 0 H LEU B 67 -13.951 9.551 -1.533 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.348 9.639 -2.760 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -14.176 9.461 -3.588 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.061 10.166 -4.741 1.00 1.00 H new ATOM 0 HG LEU B 67 -11.997 7.709 -3.582 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -13.560 6.157 -4.676 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -14.337 7.079 -3.367 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -14.635 7.521 -5.065 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -11.664 7.141 -5.951 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -12.616 8.568 -6.423 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -11.071 8.773 -5.564 1.00 1.00 H new ATOM 2870 N THR B 68 -11.068 11.957 -3.646 1.00 1.00 N ATOM 2871 CA THR B 68 -10.730 13.351 -3.876 1.00 1.00 C ATOM 2872 C THR B 68 -9.980 13.505 -5.202 1.00 1.00 C ATOM 2873 O THR B 68 -9.254 14.479 -5.398 1.00 1.00 O ATOM 2874 CB THR B 68 -9.937 13.852 -2.668 1.00 1.00 C ATOM 2875 OG1 THR B 68 -9.399 15.099 -3.098 1.00 1.00 O ATOM 2876 CG2 THR B 68 -8.704 12.993 -2.379 1.00 1.00 C ATOM 0 H THR B 68 -10.458 11.287 -4.115 1.00 1.00 H new ATOM 0 HA THR B 68 -11.626 13.965 -3.971 1.00 1.00 H new ATOM 0 HB THR B 68 -10.583 13.865 -1.790 1.00 1.00 H new ATOM 0 HG1 THR B 68 -9.442 15.154 -4.076 1.00 1.00 H new ATOM 0 HG21 THR B 68 -8.177 13.392 -1.512 1.00 1.00 H new ATOM 0 HG22 THR B 68 -9.014 11.968 -2.175 1.00 1.00 H new ATOM 0 HG23 THR B 68 -8.041 13.006 -3.244 1.00 1.00 H new ATOM 2884 N GLN B 69 -10.181 12.531 -6.076 1.00 1.00 N ATOM 2885 CA GLN B 69 -9.534 12.546 -7.376 1.00 1.00 C ATOM 2886 C GLN B 69 -10.429 11.881 -8.424 1.00 1.00 C ATOM 2887 O GLN B 69 -11.200 12.555 -9.105 1.00 1.00 O ATOM 2888 CB GLN B 69 -8.164 11.868 -7.314 1.00 1.00 C ATOM 2889 CG GLN B 69 -8.135 10.789 -6.230 1.00 1.00 C ATOM 2890 CD GLN B 69 -7.041 11.078 -5.199 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -7.306 10.606 -3.983 1.00 1.00 O flip ATOM 2892 NE2 GLN B 69 -6.025 11.688 -5.488 1.00 1.00 N flip ATOM 0 H GLN B 69 -10.784 11.725 -5.909 1.00 1.00 H new ATOM 0 HA GLN B 69 -9.376 13.584 -7.669 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -7.930 11.423 -8.281 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -7.394 12.613 -7.111 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -9.104 10.741 -5.734 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -7.962 9.814 -6.686 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -5.885 12.023 -6.441 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -5.316 11.863 -4.776 1.00 1.00 H new ATOM 2901 N GLU B 70 -10.297 10.567 -8.519 1.00 1.00 N ATOM 2902 CA GLU B 70 -11.084 9.803 -9.471 1.00 1.00 C ATOM 2903 C GLU B 70 -10.752 8.313 -9.361 1.00 1.00 C ATOM 2904 O GLU B 70 -9.953 7.913 -8.517 1.00 1.00 O ATOM 2905 CB GLU B 70 -10.863 10.309 -10.898 1.00 1.00 C ATOM 2906 CG GLU B 70 -12.024 11.196 -11.352 1.00 1.00 C ATOM 2907 CD GLU B 70 -12.958 10.437 -12.295 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -12.612 9.341 -12.761 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -14.080 11.022 -12.541 1.00 1.00 O ATOM 0 H GLU B 70 -9.656 10.011 -7.952 1.00 1.00 H new ATOM 0 HA GLU B 70 -12.139 9.939 -9.231 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -9.930 10.871 -10.948 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -10.761 9.462 -11.576 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -12.583 11.543 -10.483 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -11.635 12.081 -11.855 1.00 1.00 H new ATOM 2917 N VAL B 71 -11.382 7.532 -10.228 1.00 1.00 N ATOM 2918 CA VAL B 71 -11.163 6.097 -10.239 1.00 1.00 C ATOM 2919 C VAL B 71 -10.703 5.666 -11.632 1.00 1.00 C ATOM 2920 O VAL B 71 -11.221 6.150 -12.638 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.428 5.371 -9.775 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.278 3.856 -9.926 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.778 5.746 -8.334 1.00 1.00 C ATOM 0 H VAL B 71 -12.044 7.868 -10.928 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.373 5.826 -9.538 1.00 1.00 H new ATOM 0 HB VAL B 71 -13.251 5.691 -10.414 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.191 3.365 -9.589 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.099 3.611 -10.973 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.437 3.512 -9.324 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.681 5.216 -8.029 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.955 5.469 -7.676 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.948 6.821 -8.269 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.737 4.760 -11.648 1.00 1.00 N ATOM 2934 CA ARG B 72 -9.202 4.257 -12.903 1.00 1.00 C ATOM 2935 C ARG B 72 -9.602 2.795 -13.103 1.00 1.00 C ATOM 2936 O ARG B 72 -8.833 1.888 -12.789 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.677 4.370 -12.935 1.00 1.00 C ATOM 2938 CG ARG B 72 -7.210 5.683 -12.302 1.00 1.00 C ATOM 2939 CD ARG B 72 -7.251 6.826 -13.317 1.00 1.00 C ATOM 2940 NE ARG B 72 -8.622 7.377 -13.403 1.00 1.00 N ATOM 2941 CZ ARG B 72 -8.903 8.666 -13.692 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -7.908 9.549 -13.926 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -10.164 9.050 -13.743 1.00 1.00 N ATOM 0 H ARG B 72 -9.310 4.361 -10.812 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.618 4.864 -13.708 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -7.235 3.528 -12.402 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -7.326 4.314 -13.966 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -7.845 5.926 -11.450 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -6.195 5.566 -11.921 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -6.553 7.610 -13.023 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -6.933 6.466 -14.295 1.00 1.00 H new ATOM 0 HE ARG B 72 -9.403 6.744 -13.233 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -6.935 9.244 -13.885 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -8.129 10.521 -14.144 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -10.910 8.377 -13.565 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -10.393 10.020 -13.960 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.806 2.611 -13.625 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.319 1.274 -13.871 1.00 1.00 C ATOM 2958 C ALA B 73 -10.794 0.770 -15.218 1.00 1.00 C ATOM 2959 O ALA B 73 -11.301 1.158 -16.270 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.848 1.293 -13.812 1.00 1.00 C ATOM 0 H ALA B 73 -11.441 3.366 -13.884 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.972 0.584 -13.102 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.232 0.290 -13.997 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -13.170 1.629 -12.826 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.233 1.974 -14.571 1.00 1.00 H new ATOM 2966 N VAL B 74 -9.786 -0.086 -15.141 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.186 -0.645 -16.341 1.00 1.00 C ATOM 2968 C VAL B 74 -8.589 -2.016 -16.015 1.00 1.00 C ATOM 2969 O VAL B 74 -8.311 -2.316 -14.856 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.160 0.331 -16.918 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.894 0.038 -18.396 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -8.610 1.781 -16.719 1.00 1.00 C ATOM 0 H VAL B 74 -9.369 -0.406 -14.267 1.00 1.00 H new ATOM 0 HA VAL B 74 -9.942 -0.793 -17.112 1.00 1.00 H new ATOM 0 HB VAL B 74 -7.225 0.192 -16.376 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -7.161 0.747 -18.781 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.509 -0.976 -18.502 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -8.822 0.135 -18.959 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -7.863 2.455 -17.138 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -9.564 1.938 -17.223 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -8.724 1.984 -15.654 1.00 1.00 H new ATOM 2982 N ALA B 75 -8.411 -2.811 -17.061 1.00 1.00 N ATOM 2983 CA ALA B 75 -7.853 -4.143 -16.901 1.00 1.00 C ATOM 2984 C ALA B 75 -8.687 -4.922 -15.882 1.00 1.00 C ATOM 2985 O ALA B 75 -8.154 -5.429 -14.896 1.00 1.00 O ATOM 2986 CB ALA B 75 -6.383 -4.035 -16.491 1.00 1.00 C ATOM 0 H ALA B 75 -8.643 -2.558 -18.021 1.00 1.00 H new ATOM 0 HA ALA B 75 -7.889 -4.690 -17.843 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -5.964 -5.034 -16.371 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -5.829 -3.500 -17.262 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.307 -3.494 -15.548 1.00 1.00 H new ATOM 2992 N ASN B 76 -9.981 -4.993 -16.155 1.00 1.00 N ATOM 2993 CA ASN B 76 -10.894 -5.702 -15.274 1.00 1.00 C ATOM 2994 C ASN B 76 -10.496 -5.443 -13.819 1.00 1.00 C ATOM 2995 O ASN B 76 -10.699 -6.294 -12.956 1.00 1.00 O ATOM 2996 CB ASN B 76 -10.835 -7.211 -15.519 1.00 1.00 C ATOM 2997 CG ASN B 76 -9.438 -7.761 -15.222 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -8.980 -7.787 -14.091 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -8.789 -8.195 -16.299 1.00 1.00 N ATOM 0 H ASN B 76 -10.419 -4.571 -16.974 1.00 1.00 H new ATOM 0 HA ASN B 76 -11.904 -5.343 -15.475 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -11.569 -7.714 -14.890 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -11.102 -7.426 -16.554 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -7.849 -8.579 -16.207 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -9.232 -8.144 -17.216 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.938 -4.262 -13.593 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.510 -3.881 -12.258 1.00 1.00 C ATOM 3008 C GLU B 77 -9.715 -2.380 -12.044 1.00 1.00 C ATOM 3009 O GLU B 77 -9.474 -1.582 -12.950 1.00 1.00 O ATOM 3010 CB GLU B 77 -8.053 -4.276 -12.015 1.00 1.00 C ATOM 3011 CG GLU B 77 -7.104 -3.406 -12.841 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.688 -3.436 -12.262 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.081 -4.512 -12.162 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -5.219 -2.286 -11.909 1.00 1.00 O ATOM 0 H GLU B 77 -9.773 -3.557 -14.312 1.00 1.00 H new ATOM 0 HA GLU B 77 -10.122 -4.419 -11.534 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.817 -4.174 -10.956 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.909 -5.325 -12.274 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -7.087 -3.759 -13.872 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.471 -2.380 -12.861 1.00 1.00 H new ATOM 3022 N ALA B 78 -10.156 -2.040 -10.842 1.00 1.00 N ATOM 3023 CA ALA B 78 -10.395 -0.648 -10.498 1.00 1.00 C ATOM 3024 C ALA B 78 -9.195 -0.106 -9.719 1.00 1.00 C ATOM 3025 O ALA B 78 -8.809 -0.670 -8.696 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.702 -0.534 -9.710 1.00 1.00 C ATOM 0 H ALA B 78 -10.354 -2.704 -10.094 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.503 -0.043 -11.398 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.881 0.510 -9.452 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.527 -0.904 -10.318 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.630 -1.126 -8.798 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.638 0.980 -10.232 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.490 1.604 -9.599 1.00 1.00 C ATOM 3034 C ALA B 79 -7.772 3.094 -9.394 1.00 1.00 C ATOM 3035 O ALA B 79 -7.456 3.913 -10.255 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.242 1.359 -10.447 1.00 1.00 C ATOM 0 H ALA B 79 -8.961 1.445 -11.081 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.308 1.165 -8.618 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.381 1.828 -9.971 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -6.068 0.287 -10.537 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -6.386 1.787 -11.439 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.365 3.400 -8.249 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.693 4.776 -7.921 1.00 1.00 C ATOM 3044 C PHE B 80 -7.819 5.291 -6.776 1.00 1.00 C ATOM 3045 O PHE B 80 -7.069 4.526 -6.171 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.157 4.793 -7.476 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.405 4.118 -6.126 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.260 4.826 -4.974 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.770 2.808 -6.077 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.491 4.199 -3.721 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.999 2.181 -4.824 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.855 2.890 -3.673 1.00 1.00 C ATOM 0 H PHE B 80 -8.627 2.718 -7.537 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.523 5.415 -8.788 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.497 5.827 -7.422 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.762 4.298 -8.235 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -9.969 5.865 -5.012 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.886 2.245 -6.991 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.378 4.762 -2.806 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -11.288 1.141 -4.785 1.00 1.00 H new ATOM 0 HZ PHE B 80 -11.030 2.413 -2.720 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.945 6.583 -6.512 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.175 7.209 -5.451 1.00 1.00 C ATOM 3064 C ALA B 81 -8.129 7.906 -4.478 1.00 1.00 C ATOM 3065 O ALA B 81 -9.023 8.639 -4.897 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.156 8.174 -6.059 1.00 1.00 C ATOM 0 H ALA B 81 -8.569 7.214 -7.015 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.618 6.460 -4.888 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.579 8.643 -5.262 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.484 7.625 -6.719 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.678 8.942 -6.630 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.907 7.651 -3.196 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.734 8.244 -2.161 1.00 1.00 C ATOM 3074 C PHE B 82 -7.880 8.742 -0.993 1.00 1.00 C ATOM 3075 O PHE B 82 -6.687 8.454 -0.926 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.675 7.147 -1.657 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.966 6.011 -0.917 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.360 5.016 -1.620 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.943 5.994 0.442 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.702 3.961 -0.934 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.285 4.940 1.128 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.678 3.945 0.426 1.00 1.00 C ATOM 0 H PHE B 82 -7.165 7.041 -2.852 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.281 9.096 -2.565 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.415 7.594 -0.993 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.219 6.731 -2.505 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.379 5.029 -2.700 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.426 6.783 1.000 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.221 3.171 -1.492 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -8.266 4.928 2.208 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.177 3.143 0.948 1.00 1.00 H new ATOM 3092 N THR B 83 -8.526 9.481 -0.102 1.00 1.00 N ATOM 3093 CA THR B 83 -7.839 10.021 1.058 1.00 1.00 C ATOM 3094 C THR B 83 -8.378 9.385 2.341 1.00 1.00 C ATOM 3095 O THR B 83 -9.433 8.751 2.329 1.00 1.00 O ATOM 3096 CB THR B 83 -7.986 11.544 1.028 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.148 11.765 0.233 1.00 1.00 O ATOM 3098 CG2 THR B 83 -6.863 12.225 0.246 1.00 1.00 C ATOM 0 H THR B 83 -9.516 9.718 -0.161 1.00 1.00 H new ATOM 0 HA THR B 83 -6.776 9.781 1.035 1.00 1.00 H new ATOM 0 HB THR B 83 -8.001 11.927 2.048 1.00 1.00 H new ATOM 0 HG1 THR B 83 -9.911 11.298 0.632 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.015 13.304 0.256 1.00 1.00 H new ATOM 0 HG22 THR B 83 -5.904 11.990 0.707 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.868 11.867 -0.784 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.629 9.573 3.418 1.00 1.00 N ATOM 3107 CA VAL B 84 -8.019 9.025 4.706 1.00 1.00 C ATOM 3108 C VAL B 84 -7.770 10.070 5.796 1.00 1.00 C ATOM 3109 O VAL B 84 -6.626 10.437 6.060 1.00 1.00 O ATOM 3110 CB VAL B 84 -7.281 7.709 4.959 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.791 7.094 3.647 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -6.121 7.910 5.938 1.00 1.00 C ATOM 0 H VAL B 84 -6.754 10.097 3.425 1.00 1.00 H new ATOM 0 HA VAL B 84 -9.084 8.792 4.716 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.985 7.012 5.413 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -6.270 6.160 3.855 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -7.643 6.897 2.997 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -6.110 7.787 3.152 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.613 6.959 6.101 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.417 8.632 5.524 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.506 8.282 6.887 1.00 1.00 H new ATOM 3122 N SER B 85 -8.860 10.518 6.401 1.00 1.00 N ATOM 3123 CA SER B 85 -8.774 11.514 7.457 1.00 1.00 C ATOM 3124 C SER B 85 -8.597 10.824 8.812 1.00 1.00 C ATOM 3125 O SER B 85 -9.380 9.947 9.172 1.00 1.00 O ATOM 3126 CB SER B 85 -10.016 12.408 7.474 1.00 1.00 C ATOM 3127 OG SER B 85 -9.683 13.778 7.670 1.00 1.00 O ATOM 0 H SER B 85 -9.807 10.210 6.181 1.00 1.00 H new ATOM 0 HA SER B 85 -7.908 12.147 7.262 1.00 1.00 H new ATOM 0 HB2 SER B 85 -10.556 12.297 6.534 1.00 1.00 H new ATOM 0 HB3 SER B 85 -10.688 12.081 8.268 1.00 1.00 H new ATOM 0 HG SER B 85 -10.502 14.316 7.673 1.00 1.00 H new ATOM 3133 N PHE B 86 -7.565 11.248 9.525 1.00 1.00 N ATOM 3134 CA PHE B 86 -7.275 10.684 10.832 1.00 1.00 C ATOM 3135 C PHE B 86 -6.421 11.640 11.666 1.00 1.00 C ATOM 3136 O PHE B 86 -5.467 12.229 11.159 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.490 9.391 10.597 1.00 1.00 C ATOM 3138 CG PHE B 86 -5.119 9.604 9.953 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -5.029 10.127 8.701 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.990 9.271 10.634 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -3.756 10.324 8.104 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.716 9.470 10.038 1.00 1.00 C ATOM 3143 CZ PHE B 86 -2.626 9.991 8.785 1.00 1.00 C ATOM 0 H PHE B 86 -6.918 11.976 9.222 1.00 1.00 H new ATOM 0 HA PHE B 86 -8.204 10.504 11.373 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -6.357 8.881 11.551 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -7.080 8.730 9.962 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -5.926 10.392 8.161 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -4.062 8.855 11.628 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -3.685 10.738 7.109 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.819 9.208 10.580 1.00 1.00 H new ATOM 0 HZ PHE B 86 -1.658 10.140 8.331 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.794 11.766 12.931 1.00 1.00 N ATOM 3154 CA GLU B 87 -6.074 12.641 13.840 1.00 1.00 C ATOM 3155 C GLU B 87 -5.257 11.816 14.836 1.00 1.00 C ATOM 3156 O GLU B 87 -5.637 10.697 15.180 1.00 1.00 O ATOM 3157 CB GLU B 87 -7.034 13.585 14.567 1.00 1.00 C ATOM 3158 CG GLU B 87 -7.134 13.228 16.052 1.00 1.00 C ATOM 3159 CD GLU B 87 -7.723 11.828 16.240 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -8.517 11.372 15.405 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -7.327 11.208 17.300 1.00 1.00 O ATOM 0 H GLU B 87 -7.586 11.276 13.348 1.00 1.00 H new ATOM 0 HA GLU B 87 -5.387 13.253 13.256 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -6.690 14.614 14.459 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -8.021 13.529 14.109 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -6.145 13.275 16.509 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -7.757 13.961 16.565 1.00 1.00 H new ATOM 3169 N TYR B 88 -4.149 12.398 15.271 1.00 1.00 N ATOM 3170 CA TYR B 88 -3.276 11.731 16.220 1.00 1.00 C ATOM 3171 C TYR B 88 -3.326 12.415 17.588 1.00 1.00 C ATOM 3172 O TYR B 88 -2.398 13.129 17.964 1.00 1.00 O ATOM 3173 CB TYR B 88 -1.860 11.857 15.653 1.00 1.00 C ATOM 3174 CG TYR B 88 -1.379 10.615 14.899 1.00 1.00 C ATOM 3175 CD1 TYR B 88 -1.670 9.357 15.385 1.00 1.00 C ATOM 3176 CD2 TYR B 88 -0.654 10.754 13.733 1.00 1.00 C ATOM 3177 CE1 TYR B 88 -1.217 8.188 14.676 1.00 1.00 C ATOM 3178 CE2 TYR B 88 -0.200 9.585 13.023 1.00 1.00 C ATOM 3179 CZ TYR B 88 -0.505 8.360 13.530 1.00 1.00 C ATOM 3180 OH TYR B 88 -0.077 7.257 12.860 1.00 1.00 O ATOM 0 H TYR B 88 -3.836 13.325 14.983 1.00 1.00 H new ATOM 0 HA TYR B 88 -3.581 10.694 16.357 1.00 1.00 H new ATOM 0 HB2 TYR B 88 -1.824 12.714 14.981 1.00 1.00 H new ATOM 0 HB3 TYR B 88 -1.169 12.063 16.471 1.00 1.00 H new ATOM 0 HD1 TYR B 88 -2.238 9.249 16.297 1.00 1.00 H new ATOM 0 HD2 TYR B 88 -0.427 11.739 13.353 1.00 1.00 H new ATOM 0 HE1 TYR B 88 -1.438 7.198 15.046 1.00 1.00 H new ATOM 0 HE2 TYR B 88 0.369 9.679 12.110 1.00 1.00 H new ATOM 0 HH TYR B 88 0.417 7.532 12.060 1.00 1.00 H new ATOM 3190 N GLN B 89 -4.421 12.173 18.294 1.00 1.00 N ATOM 3191 CA GLN B 89 -4.605 12.757 19.612 1.00 1.00 C ATOM 3192 C GLN B 89 -4.000 14.162 19.658 1.00 1.00 C ATOM 3193 O GLN B 89 -2.886 14.346 20.145 1.00 1.00 O ATOM 3194 CB GLN B 89 -4.001 11.864 20.697 1.00 1.00 C ATOM 3195 CG GLN B 89 -2.566 11.465 20.344 1.00 1.00 C ATOM 3196 CD GLN B 89 -2.551 10.349 19.297 1.00 1.00 C ATOM 3197 OE1 GLN B 89 -3.573 9.804 18.917 1.00 1.00 O ATOM 3198 NE2 GLN B 89 -1.335 10.041 18.853 1.00 1.00 N ATOM 0 H GLN B 89 -5.189 11.581 17.978 1.00 1.00 H new ATOM 0 HA GLN B 89 -5.674 12.836 19.807 1.00 1.00 H new ATOM 0 HB2 GLN B 89 -4.012 12.389 21.652 1.00 1.00 H new ATOM 0 HB3 GLN B 89 -4.612 10.969 20.818 1.00 1.00 H new ATOM 0 HG2 GLN B 89 -2.026 12.332 19.964 1.00 1.00 H new ATOM 0 HG3 GLN B 89 -2.045 11.133 21.242 1.00 1.00 H new ATOM 0 HE21 GLN B 89 -0.520 10.537 19.213 1.00 1.00 H new ATOM 0 HE22 GLN B 89 -1.218 9.309 18.152 1.00 1.00 H new ATOM 3207 N GLY B 90 -4.762 15.117 19.147 1.00 1.00 N ATOM 3208 CA GLY B 90 -4.316 16.500 19.124 1.00 1.00 C ATOM 3209 C GLY B 90 -3.727 16.863 17.760 1.00 1.00 C ATOM 3210 O GLY B 90 -3.771 18.022 17.349 1.00 1.00 O ATOM 0 H GLY B 90 -5.686 14.961 18.745 1.00 1.00 H new ATOM 0 HA2 GLY B 90 -5.154 17.160 19.350 1.00 1.00 H new ATOM 0 HA3 GLY B 90 -3.568 16.658 19.901 1.00 1.00 H new ATOM 3214 N ARG B 91 -3.188 15.851 17.094 1.00 1.00 N ATOM 3215 CA ARG B 91 -2.590 16.050 15.785 1.00 1.00 C ATOM 3216 C ARG B 91 -3.588 15.681 14.685 1.00 1.00 C ATOM 3217 O ARG B 91 -4.596 15.028 14.950 1.00 1.00 O ATOM 3218 CB ARG B 91 -1.326 15.203 15.623 1.00 1.00 C ATOM 3219 CG ARG B 91 -0.071 16.035 15.895 1.00 1.00 C ATOM 3220 CD ARG B 91 1.177 15.149 15.927 1.00 1.00 C ATOM 3221 NE ARG B 91 1.281 14.468 17.236 1.00 1.00 N ATOM 3222 CZ ARG B 91 1.764 15.050 18.355 1.00 1.00 C ATOM 3223 NH1 ARG B 91 2.192 16.330 18.333 1.00 1.00 N ATOM 3224 NH2 ARG B 91 1.812 14.347 19.472 1.00 1.00 N ATOM 0 H ARG B 91 -3.153 14.891 17.437 1.00 1.00 H new ATOM 0 HA ARG B 91 -2.321 17.103 15.699 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -1.361 14.356 16.308 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -1.284 14.795 14.613 1.00 1.00 H new ATOM 0 HG2 ARG B 91 0.039 16.797 15.123 1.00 1.00 H new ATOM 0 HG3 ARG B 91 -0.175 16.557 16.846 1.00 1.00 H new ATOM 0 HD2 ARG B 91 1.129 14.411 15.127 1.00 1.00 H new ATOM 0 HD3 ARG B 91 2.067 15.753 15.751 1.00 1.00 H new ATOM 0 HE ARG B 91 0.969 13.499 17.297 1.00 1.00 H new ATOM 0 HH11 ARG B 91 2.152 16.866 17.466 1.00 1.00 H new ATOM 0 HH12 ARG B 91 2.555 16.761 19.183 1.00 1.00 H new ATOM 0 HH21 ARG B 91 1.487 13.380 19.480 1.00 1.00 H new ATOM 0 HH22 ARG B 91 2.174 14.771 20.326 1.00 1.00 H new ATOM 3237 N LYS B 92 -3.272 16.116 13.474 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.128 15.839 12.333 1.00 1.00 C ATOM 3239 C LYS B 92 -3.271 15.342 11.167 1.00 1.00 C ATOM 3240 O LYS B 92 -2.152 15.814 10.969 1.00 1.00 O ATOM 3241 CB LYS B 92 -4.978 17.065 11.993 1.00 1.00 C ATOM 3242 CG LYS B 92 -6.231 16.662 11.211 1.00 1.00 C ATOM 3243 CD LYS B 92 -7.172 17.856 11.032 1.00 1.00 C ATOM 3244 CE LYS B 92 -6.729 18.733 9.859 1.00 1.00 C ATOM 3245 NZ LYS B 92 -6.797 20.164 10.227 1.00 1.00 N ATOM 0 H LYS B 92 -2.435 16.658 13.258 1.00 1.00 H new ATOM 0 HA LYS B 92 -4.835 15.044 12.570 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.267 17.578 12.910 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -4.389 17.769 11.406 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -5.945 16.270 10.235 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -6.750 15.861 11.737 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -8.188 17.500 10.861 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -7.191 18.449 11.947 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -5.711 18.474 9.568 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -7.365 18.543 8.995 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -7.316 20.687 9.493 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -7.289 20.265 11.138 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -5.834 20.548 10.309 1.00 1.00 H new ATOM 3258 N THR B 93 -3.830 14.397 10.426 1.00 1.00 N ATOM 3259 CA THR B 93 -3.130 13.830 9.285 1.00 1.00 C ATOM 3260 C THR B 93 -4.130 13.253 8.280 1.00 1.00 C ATOM 3261 O THR B 93 -5.151 12.689 8.670 1.00 1.00 O ATOM 3262 CB THR B 93 -2.130 12.798 9.808 1.00 1.00 C ATOM 3263 OG1 THR B 93 -1.400 13.498 10.812 1.00 1.00 O ATOM 3264 CG2 THR B 93 -1.071 12.428 8.767 1.00 1.00 C ATOM 0 H THR B 93 -4.759 14.010 10.593 1.00 1.00 H new ATOM 0 HA THR B 93 -2.574 14.594 8.742 1.00 1.00 H new ATOM 0 HB THR B 93 -2.665 11.900 10.117 1.00 1.00 H new ATOM 0 HG1 THR B 93 -1.349 14.448 10.577 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.387 11.692 9.190 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.557 12.007 7.887 1.00 1.00 H new ATOM 0 HG23 THR B 93 -0.514 13.320 8.482 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.800 13.413 7.007 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.655 12.915 5.944 1.00 1.00 C ATOM 3274 C VAL B 94 -3.794 12.225 4.884 1.00 1.00 C ATOM 3275 O VAL B 94 -2.919 12.849 4.288 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.503 14.056 5.376 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.737 14.821 4.295 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -6.836 13.533 4.839 1.00 1.00 C ATOM 0 H VAL B 94 -2.952 13.881 6.688 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.352 12.172 6.331 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.719 14.750 6.188 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -5.361 15.626 3.908 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -3.827 15.241 4.723 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -4.477 14.141 3.484 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -7.419 14.364 4.441 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.650 12.808 4.047 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.391 13.054 5.646 1.00 1.00 H new ATOM 3288 N VAL B 95 -4.075 10.946 4.681 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.337 10.164 3.703 1.00 1.00 C ATOM 3290 C VAL B 95 -4.133 10.108 2.397 1.00 1.00 C ATOM 3291 O VAL B 95 -5.330 10.386 2.383 1.00 1.00 O ATOM 3292 CB VAL B 95 -3.022 8.779 4.271 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -2.066 8.014 3.353 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.455 8.884 5.688 1.00 1.00 C ATOM 0 H VAL B 95 -4.803 10.432 5.177 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.379 10.635 3.481 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.955 8.218 4.324 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.859 7.033 3.780 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.523 7.893 2.371 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -1.134 8.571 3.253 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -2.240 7.886 6.069 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.537 9.471 5.670 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -3.184 9.370 6.336 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.434 9.745 1.331 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.059 9.650 0.024 1.00 1.00 C ATOM 3306 C ALA B 96 -3.542 8.402 -0.694 1.00 1.00 C ATOM 3307 O ALA B 96 -2.813 8.504 -1.679 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.788 10.931 -0.768 1.00 1.00 C ATOM 0 H ALA B 96 -2.441 9.513 1.347 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.140 9.551 0.123 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.258 10.858 -1.749 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.200 11.785 -0.231 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.713 11.063 -0.889 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.950 7.220 -0.158 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.535 5.953 -0.736 1.00 1.00 C ATOM 3316 C PRO B 97 -4.296 5.667 -2.033 1.00 1.00 C ATOM 3317 O PRO B 97 -5.321 6.289 -2.305 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.800 4.920 0.347 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.778 5.570 1.313 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.813 7.060 1.009 1.00 1.00 C ATOM 0 HA PRO B 97 -2.484 5.947 -1.025 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.219 4.008 -0.078 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.877 4.641 0.855 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.771 5.134 1.202 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.468 5.398 2.344 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.828 7.398 0.800 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.450 7.645 1.854 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.765 4.724 -2.797 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.382 4.348 -4.058 1.00 1.00 C ATOM 3330 C ILE B 98 -4.908 2.915 -3.956 1.00 1.00 C ATOM 3331 O ILE B 98 -4.155 1.995 -3.638 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.405 4.564 -5.216 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.588 5.951 -5.836 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -3.535 3.450 -6.257 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.282 6.452 -6.455 1.00 1.00 C ATOM 0 H ILE B 98 -2.915 4.209 -2.568 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.239 4.988 -4.270 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.390 4.519 -4.820 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.365 5.912 -6.600 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -3.926 6.653 -5.073 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -2.830 3.627 -7.069 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -3.317 2.489 -5.791 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -4.550 3.439 -6.654 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.440 7.440 -6.888 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.514 6.513 -5.684 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -1.960 5.761 -7.234 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.195 2.770 -4.233 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.830 1.465 -4.177 1.00 1.00 C ATOM 3349 C ASP B 99 -6.863 0.857 -5.581 1.00 1.00 C ATOM 3350 O ASP B 99 -7.473 1.417 -6.489 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.272 1.575 -3.676 1.00 1.00 C ATOM 3352 CG ASP B 99 -8.544 0.893 -2.333 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -9.279 1.421 -1.485 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -7.955 -0.244 -2.170 1.00 1.00 O ATOM 0 H ASP B 99 -6.816 3.535 -4.497 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.256 0.841 -3.492 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.531 2.630 -3.590 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.935 1.144 -4.426 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.198 -0.282 -5.714 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.143 -0.971 -6.991 1.00 1.00 C ATOM 3362 C HIS B 100 -6.391 -2.466 -6.779 1.00 1.00 C ATOM 3363 O HIS B 100 -5.595 -3.145 -6.132 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.822 -0.685 -7.707 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.299 -1.846 -8.519 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -2.951 -2.137 -8.630 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -4.957 -2.785 -9.257 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -2.815 -3.204 -9.403 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -4.060 -3.605 -9.791 1.00 1.00 N ATOM 0 H HIS B 100 -5.693 -0.744 -4.958 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.931 -0.596 -7.644 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.956 0.174 -8.365 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.072 -0.406 -6.967 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -6.027 -2.851 -9.385 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -1.882 -3.674 -9.678 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -4.267 -4.403 -10.392 1.00 1.00 H new ATOM 3377 N PHE B 101 -7.498 -2.935 -7.335 1.00 1.00 N ATOM 3378 CA PHE B 101 -7.861 -4.337 -7.214 1.00 1.00 C ATOM 3379 C PHE B 101 -8.584 -4.826 -8.471 1.00 1.00 C ATOM 3380 O PHE B 101 -9.138 -4.026 -9.225 1.00 1.00 O ATOM 3381 CB PHE B 101 -8.808 -4.453 -6.018 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.005 -3.501 -6.077 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.942 -3.646 -7.053 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -10.131 -2.509 -5.155 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -12.052 -2.764 -7.107 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -11.243 -1.627 -5.209 1.00 1.00 C ATOM 3387 CZ PHE B 101 -12.179 -1.773 -6.184 1.00 1.00 C ATOM 0 H PHE B 101 -8.156 -2.369 -7.871 1.00 1.00 H new ATOM 0 HA PHE B 101 -6.965 -4.943 -7.083 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -9.175 -5.478 -5.956 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -8.247 -4.259 -5.104 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -10.841 -4.432 -7.786 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -9.386 -2.392 -4.382 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -12.796 -2.879 -7.881 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -11.345 -0.841 -4.476 1.00 1.00 H new ATOM 0 HZ PHE B 101 -13.024 -1.102 -6.226 1.00 1.00 H new ATOM 3397 N ARG B 102 -8.557 -6.137 -8.658 1.00 1.00 N ATOM 3398 CA ARG B 102 -9.202 -6.742 -9.811 1.00 1.00 C ATOM 3399 C ARG B 102 -10.478 -7.469 -9.382 1.00 1.00 C ATOM 3400 O ARG B 102 -10.581 -7.936 -8.249 1.00 1.00 O ATOM 3401 CB ARG B 102 -8.268 -7.734 -10.508 1.00 1.00 C ATOM 3402 CG ARG B 102 -6.805 -7.319 -10.340 1.00 1.00 C ATOM 3403 CD ARG B 102 -5.903 -8.088 -11.308 1.00 1.00 C ATOM 3404 NE ARG B 102 -5.658 -9.455 -10.794 1.00 1.00 N ATOM 3405 CZ ARG B 102 -6.454 -10.515 -11.052 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -7.554 -10.374 -11.822 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -6.140 -11.690 -10.540 1.00 1.00 N ATOM 0 H ARG B 102 -8.099 -6.798 -8.030 1.00 1.00 H new ATOM 0 HA ARG B 102 -9.451 -5.943 -10.510 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -8.417 -8.731 -10.094 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -8.515 -7.788 -11.568 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -6.704 -6.248 -10.516 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -6.486 -7.505 -9.314 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -6.371 -8.139 -12.291 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -4.956 -7.562 -11.432 1.00 1.00 H new ATOM 0 HE ARG B 102 -4.837 -9.605 -10.208 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -7.789 -9.462 -12.214 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -8.150 -11.180 -12.012 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -5.307 -11.787 -9.959 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -6.730 -12.501 -10.725 1.00 1.00 H new ATOM 3420 N PHE B 103 -11.420 -7.541 -10.312 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.686 -8.203 -10.046 1.00 1.00 C ATOM 3422 C PHE B 103 -13.492 -8.383 -11.333 1.00 1.00 C ATOM 3423 O PHE B 103 -13.138 -7.832 -12.374 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.468 -7.301 -9.089 1.00 1.00 C ATOM 3425 CG PHE B 103 -13.791 -5.920 -9.660 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -12.784 -5.056 -9.960 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -15.085 -5.554 -9.867 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -13.083 -3.773 -10.490 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.384 -4.271 -10.397 1.00 1.00 C ATOM 3430 CZ PHE B 103 -14.377 -3.408 -10.698 1.00 1.00 C ATOM 0 H PHE B 103 -11.331 -7.152 -11.251 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.508 -9.191 -9.621 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -14.400 -7.798 -8.818 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -12.893 -7.178 -8.171 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -11.757 -5.346 -9.795 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -15.885 -6.239 -9.628 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -12.283 -3.087 -10.728 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -16.411 -3.981 -10.561 1.00 1.00 H new ATOM 0 HZ PHE B 103 -14.605 -2.433 -11.102 1.00 1.00 H new ATOM 3440 N ASN B 104 -14.562 -9.157 -11.220 1.00 1.00 N ATOM 3441 CA ASN B 104 -15.422 -9.417 -12.362 1.00 1.00 C ATOM 3442 C ASN B 104 -16.583 -8.420 -12.358 1.00 1.00 C ATOM 3443 O ASN B 104 -17.163 -8.142 -11.310 1.00 1.00 O ATOM 3444 CB ASN B 104 -16.010 -10.828 -12.299 1.00 1.00 C ATOM 3445 CG ASN B 104 -15.819 -11.561 -13.628 1.00 1.00 C ATOM 3446 OD1 ASN B 104 -14.787 -11.473 -14.273 1.00 1.00 O ATOM 3447 ND2 ASN B 104 -16.869 -12.287 -14.001 1.00 1.00 N ATOM 0 H ASN B 104 -14.853 -9.612 -10.355 1.00 1.00 H new ATOM 0 HA ASN B 104 -14.821 -9.317 -13.266 1.00 1.00 H new ATOM 0 HB2 ASN B 104 -15.531 -11.390 -11.497 1.00 1.00 H new ATOM 0 HB3 ASN B 104 -17.072 -10.773 -12.059 1.00 1.00 H new ATOM 0 HD21 ASN B 104 -16.841 -12.814 -14.874 1.00 1.00 H new ATOM 0 HD22 ASN B 104 -17.703 -12.317 -13.414 1.00 1.00 H new ATOM 3454 N GLY B 105 -16.886 -7.909 -13.543 1.00 1.00 N ATOM 3455 CA GLY B 105 -17.967 -6.949 -13.689 1.00 1.00 C ATOM 3456 C GLY B 105 -19.189 -7.371 -12.870 1.00 1.00 C ATOM 3457 O GLY B 105 -19.987 -8.193 -13.317 1.00 1.00 O ATOM 0 H GLY B 105 -16.402 -8.142 -14.410 1.00 1.00 H new ATOM 0 HA2 GLY B 105 -17.630 -5.964 -13.365 1.00 1.00 H new ATOM 0 HA3 GLY B 105 -18.242 -6.862 -14.740 1.00 1.00 H new ATOM 3461 N ALA B 106 -19.298 -6.788 -11.684 1.00 1.00 N ATOM 3462 CA ALA B 106 -20.408 -7.093 -10.799 1.00 1.00 C ATOM 3463 C ALA B 106 -19.965 -6.904 -9.347 1.00 1.00 C ATOM 3464 O ALA B 106 -20.796 -6.729 -8.458 1.00 1.00 O ATOM 3465 CB ALA B 106 -20.907 -8.513 -11.076 1.00 1.00 C ATOM 0 H ALA B 106 -18.635 -6.106 -11.316 1.00 1.00 H new ATOM 0 HA ALA B 106 -21.241 -6.413 -10.980 1.00 1.00 H new ATOM 0 HB1 ALA B 106 -21.740 -8.742 -10.412 1.00 1.00 H new ATOM 0 HB2 ALA B 106 -21.238 -8.587 -12.112 1.00 1.00 H new ATOM 0 HB3 ALA B 106 -20.099 -9.223 -10.902 1.00 1.00 H new ATOM 3471 N GLY B 107 -18.655 -6.945 -9.152 1.00 1.00 N ATOM 3472 CA GLY B 107 -18.091 -6.780 -7.823 1.00 1.00 C ATOM 3473 C GLY B 107 -17.433 -8.075 -7.343 1.00 1.00 C ATOM 3474 O GLY B 107 -17.323 -8.311 -6.140 1.00 1.00 O ATOM 0 H GLY B 107 -17.968 -7.090 -9.892 1.00 1.00 H new ATOM 0 HA2 GLY B 107 -17.355 -5.976 -7.833 1.00 1.00 H new ATOM 0 HA3 GLY B 107 -18.875 -6.486 -7.125 1.00 1.00 H new ATOM 3478 N LYS B 108 -17.011 -8.880 -8.306 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.366 -10.145 -7.996 1.00 1.00 C ATOM 3480 C LYS B 108 -14.864 -9.917 -7.821 1.00 1.00 C ATOM 3481 O LYS B 108 -14.070 -10.295 -8.682 1.00 1.00 O ATOM 3482 CB LYS B 108 -16.709 -11.195 -9.055 1.00 1.00 C ATOM 3483 CG LYS B 108 -15.671 -12.318 -9.070 1.00 1.00 C ATOM 3484 CD LYS B 108 -16.299 -13.639 -9.520 1.00 1.00 C ATOM 3485 CE LYS B 108 -16.609 -14.536 -8.319 1.00 1.00 C ATOM 3486 NZ LYS B 108 -17.689 -15.491 -8.652 1.00 1.00 N ATOM 0 H LYS B 108 -17.103 -8.681 -9.302 1.00 1.00 H new ATOM 0 HA LYS B 108 -16.741 -10.542 -7.053 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -17.696 -11.610 -8.854 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -16.755 -10.724 -10.037 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -14.853 -12.053 -9.740 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -15.242 -12.435 -8.075 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -17.215 -13.440 -10.076 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -15.621 -14.156 -10.199 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -15.712 -15.080 -8.023 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -16.906 -13.924 -7.467 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -17.887 -16.092 -7.827 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -18.548 -14.966 -8.913 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -17.391 -16.087 -9.451 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.518 -9.301 -6.700 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.125 -9.018 -6.399 1.00 1.00 C ATOM 3501 C VAL B 109 -12.531 -10.187 -5.611 1.00 1.00 C ATOM 3502 O VAL B 109 -13.051 -10.560 -4.561 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.009 -7.681 -5.665 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -11.630 -7.055 -5.882 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.121 -6.722 -6.095 1.00 1.00 C ATOM 0 H VAL B 109 -15.179 -8.990 -5.989 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.548 -8.919 -7.318 1.00 1.00 H new ATOM 0 HB VAL B 109 -13.126 -7.872 -4.598 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -11.574 -6.105 -5.350 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -10.861 -7.729 -5.504 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.472 -6.884 -6.947 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.016 -5.779 -5.559 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.050 -6.539 -7.167 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.091 -7.163 -5.866 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.448 -10.731 -6.148 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.777 -11.849 -5.507 1.00 1.00 C ATOM 3517 C VAL B 110 -9.347 -11.443 -5.149 1.00 1.00 C ATOM 3518 O VAL B 110 -8.642 -12.179 -4.458 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.840 -13.083 -6.410 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -9.955 -14.206 -5.864 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.282 -13.560 -6.589 1.00 1.00 C ATOM 0 H VAL B 110 -11.019 -10.418 -7.019 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.281 -12.116 -4.578 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.458 -12.800 -7.391 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.017 -15.072 -6.524 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -8.922 -13.863 -5.812 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.295 -14.485 -4.867 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.297 -14.438 -7.235 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.703 -13.817 -5.617 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -12.874 -12.765 -7.043 1.00 1.00 H new ATOM 3531 N SER B 111 -8.959 -10.272 -5.633 1.00 1.00 N ATOM 3532 CA SER B 111 -7.626 -9.758 -5.372 1.00 1.00 C ATOM 3533 C SER B 111 -7.651 -8.229 -5.334 1.00 1.00 C ATOM 3534 O SER B 111 -8.243 -7.593 -6.204 1.00 1.00 O ATOM 3535 CB SER B 111 -6.631 -10.246 -6.428 1.00 1.00 C ATOM 3536 OG SER B 111 -5.315 -9.754 -6.190 1.00 1.00 O ATOM 0 H SER B 111 -9.546 -9.664 -6.205 1.00 1.00 H new ATOM 0 HA SER B 111 -7.300 -10.133 -4.402 1.00 1.00 H new ATOM 0 HB2 SER B 111 -6.615 -11.336 -6.434 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.964 -9.926 -7.415 1.00 1.00 H new ATOM 0 HG SER B 111 -4.710 -10.089 -6.884 1.00 1.00 H new ATOM 3542 N MET B 112 -7.002 -7.683 -4.316 1.00 1.00 N ATOM 3543 CA MET B 112 -6.943 -6.241 -4.153 1.00 1.00 C ATOM 3544 C MET B 112 -5.623 -5.815 -3.508 1.00 1.00 C ATOM 3545 O MET B 112 -5.070 -6.538 -2.682 1.00 1.00 O ATOM 3546 CB MET B 112 -8.111 -5.778 -3.280 1.00 1.00 C ATOM 3547 CG MET B 112 -8.363 -6.763 -2.135 1.00 1.00 C ATOM 3548 SD MET B 112 -9.982 -7.496 -2.308 1.00 1.00 S ATOM 3549 CE MET B 112 -10.986 -6.200 -1.604 1.00 1.00 C ATOM 0 H MET B 112 -6.512 -8.214 -3.596 1.00 1.00 H new ATOM 0 HA MET B 112 -7.009 -5.780 -5.138 1.00 1.00 H new ATOM 0 HB2 MET B 112 -7.897 -4.789 -2.874 1.00 1.00 H new ATOM 0 HB3 MET B 112 -9.010 -5.684 -3.889 1.00 1.00 H new ATOM 0 HG2 MET B 112 -7.600 -7.541 -2.139 1.00 1.00 H new ATOM 0 HG3 MET B 112 -8.288 -6.248 -1.177 1.00 1.00 H new ATOM 0 HE1 MET B 112 -12.031 -6.365 -1.867 1.00 1.00 H new ATOM 0 HE2 MET B 112 -10.880 -6.206 -0.519 1.00 1.00 H new ATOM 0 HE3 MET B 112 -10.662 -5.236 -1.995 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.156 -4.642 -3.911 1.00 1.00 N ATOM 3560 CA ARG B 113 -3.910 -4.112 -3.382 1.00 1.00 C ATOM 3561 C ARG B 113 -3.919 -2.583 -3.439 1.00 1.00 C ATOM 3562 O ARG B 113 -4.392 -1.996 -4.412 1.00 1.00 O ATOM 3563 CB ARG B 113 -2.709 -4.638 -4.170 1.00 1.00 C ATOM 3564 CG ARG B 113 -1.397 -4.102 -3.593 1.00 1.00 C ATOM 3565 CD ARG B 113 -0.486 -3.574 -4.702 1.00 1.00 C ATOM 3566 NE ARG B 113 0.433 -4.642 -5.154 1.00 1.00 N ATOM 3567 CZ ARG B 113 1.347 -5.240 -4.360 1.00 1.00 C ATOM 3568 NH1 ARG B 113 1.472 -4.879 -3.066 1.00 1.00 N ATOM 3569 NH2 ARG B 113 2.117 -6.184 -4.869 1.00 1.00 N ATOM 0 H ARG B 113 -5.617 -4.044 -4.597 1.00 1.00 H new ATOM 0 HA ARG B 113 -3.822 -4.441 -2.346 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.703 -5.728 -4.146 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.798 -4.343 -5.216 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -1.608 -3.305 -2.880 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -0.887 -4.893 -3.044 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -1.087 -3.221 -5.540 1.00 1.00 H new ATOM 0 HD3 ARG B 113 0.086 -2.720 -4.338 1.00 1.00 H new ATOM 0 HE ARG B 113 0.372 -4.945 -6.126 1.00 1.00 H new ATOM 0 HH11 ARG B 113 0.873 -4.149 -2.680 1.00 1.00 H new ATOM 0 HH12 ARG B 113 2.165 -5.336 -2.474 1.00 1.00 H new ATOM 0 HH21 ARG B 113 2.016 -6.451 -5.848 1.00 1.00 H new ATOM 0 HH22 ARG B 113 2.813 -6.646 -4.283 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.390 -1.980 -2.384 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.330 -0.531 -2.302 1.00 1.00 C ATOM 3584 C ALA B 114 -1.878 -0.074 -2.456 1.00 1.00 C ATOM 3585 O ALA B 114 -0.958 -0.890 -2.406 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.949 -0.069 -0.981 1.00 1.00 C ATOM 0 H ALA B 114 -2.999 -2.469 -1.579 1.00 1.00 H new ATOM 0 HA ALA B 114 -3.905 -0.077 -3.109 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.904 1.018 -0.919 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.989 -0.393 -0.934 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.395 -0.503 -0.148 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.716 1.228 -2.641 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.391 1.802 -2.804 1.00 1.00 C ATOM 3594 C LEU B 115 -0.340 3.160 -2.101 1.00 1.00 C ATOM 3595 O LEU B 115 -0.929 4.130 -2.574 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.011 1.860 -4.284 1.00 1.00 C ATOM 3597 CG LEU B 115 0.767 0.658 -4.824 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.061 -0.113 -5.854 1.00 1.00 C ATOM 3599 CD2 LEU B 115 2.123 1.091 -5.388 1.00 1.00 C ATOM 0 H LEU B 115 -2.481 1.902 -2.682 1.00 1.00 H new ATOM 0 HA LEU B 115 0.360 1.169 -2.331 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -0.924 1.969 -4.869 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.584 2.758 -4.451 1.00 1.00 H new ATOM 0 HG LEU B 115 0.964 -0.021 -3.995 1.00 1.00 H new ATOM 0 HD11 LEU B 115 0.515 -0.962 -6.222 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -0.979 -0.472 -5.388 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.310 0.545 -6.687 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.656 0.218 -5.765 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.969 1.801 -6.200 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.711 1.562 -4.600 1.00 1.00 H new ATOM 3611 N PHE B 116 0.371 3.186 -0.983 1.00 1.00 N ATOM 3612 CA PHE B 116 0.508 4.409 -0.211 1.00 1.00 C ATOM 3613 C PHE B 116 1.981 4.768 -0.009 1.00 1.00 C ATOM 3614 O PHE B 116 2.865 4.102 -0.546 1.00 1.00 O ATOM 3615 CB PHE B 116 -0.133 4.150 1.154 1.00 1.00 C ATOM 3616 CG PHE B 116 0.865 3.763 2.247 1.00 1.00 C ATOM 3617 CD1 PHE B 116 1.727 2.730 2.047 1.00 1.00 C ATOM 3618 CD2 PHE B 116 0.890 4.452 3.419 1.00 1.00 C ATOM 3619 CE1 PHE B 116 2.652 2.371 3.061 1.00 1.00 C ATOM 3620 CE2 PHE B 116 1.816 4.093 4.434 1.00 1.00 C ATOM 3621 CZ PHE B 116 2.677 3.061 4.234 1.00 1.00 C ATOM 0 H PHE B 116 0.858 2.379 -0.593 1.00 1.00 H new ATOM 0 HA PHE B 116 0.029 5.236 -0.736 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -0.670 5.045 1.467 1.00 1.00 H new ATOM 0 HB3 PHE B 116 -0.871 3.355 1.052 1.00 1.00 H new ATOM 0 HD1 PHE B 116 1.707 2.183 1.116 1.00 1.00 H new ATOM 0 HD2 PHE B 116 0.206 5.272 3.578 1.00 1.00 H new ATOM 0 HE1 PHE B 116 3.336 1.551 2.902 1.00 1.00 H new ATOM 0 HE2 PHE B 116 1.836 4.640 5.365 1.00 1.00 H new ATOM 0 HZ PHE B 116 3.381 2.788 5.006 1.00 1.00 H new ATOM 3631 N GLY B 117 2.200 5.820 0.766 1.00 1.00 N ATOM 3632 CA GLY B 117 3.551 6.276 1.045 1.00 1.00 C ATOM 3633 C GLY B 117 3.540 7.479 1.990 1.00 1.00 C ATOM 3634 O GLY B 117 2.476 7.938 2.403 1.00 1.00 O ATOM 0 H GLY B 117 1.464 6.370 1.210 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.128 5.465 1.490 1.00 1.00 H new ATOM 0 HA3 GLY B 117 4.047 6.546 0.113 1.00 1.00 H new ATOM 3638 N GLU B 118 4.735 7.956 2.305 1.00 1.00 N ATOM 3639 CA GLU B 118 4.875 9.097 3.193 1.00 1.00 C ATOM 3640 C GLU B 118 4.339 10.362 2.522 1.00 1.00 C ATOM 3641 O GLU B 118 3.645 11.158 3.152 1.00 1.00 O ATOM 3642 CB GLU B 118 6.332 9.280 3.624 1.00 1.00 C ATOM 3643 CG GLU B 118 7.232 9.549 2.416 1.00 1.00 C ATOM 3644 CD GLU B 118 8.688 9.731 2.847 1.00 1.00 C ATOM 3645 OE1 GLU B 118 9.569 8.992 2.381 1.00 1.00 O ATOM 3646 OE2 GLU B 118 8.892 10.681 3.695 1.00 1.00 O ATOM 0 H GLU B 118 5.615 7.573 1.961 1.00 1.00 H new ATOM 0 HA GLU B 118 4.285 8.909 4.090 1.00 1.00 H new ATOM 0 HB2 GLU B 118 6.405 10.109 4.328 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.675 8.387 4.146 1.00 1.00 H new ATOM 0 HG2 GLU B 118 7.158 8.721 1.712 1.00 1.00 H new ATOM 0 HG3 GLU B 118 6.889 10.442 1.894 1.00 1.00 H new ATOM 3654 N LYS B 119 4.681 10.509 1.250 1.00 1.00 N ATOM 3655 CA LYS B 119 4.242 11.664 0.486 1.00 1.00 C ATOM 3656 C LYS B 119 2.715 11.657 0.389 1.00 1.00 C ATOM 3657 O LYS B 119 2.094 12.709 0.246 1.00 1.00 O ATOM 3658 CB LYS B 119 4.944 11.705 -0.873 1.00 1.00 C ATOM 3659 CG LYS B 119 5.960 12.848 -0.932 1.00 1.00 C ATOM 3660 CD LYS B 119 6.104 13.381 -2.359 1.00 1.00 C ATOM 3661 CE LYS B 119 7.416 14.149 -2.528 1.00 1.00 C ATOM 3662 NZ LYS B 119 8.367 13.375 -3.358 1.00 1.00 N ATOM 0 H LYS B 119 5.257 9.847 0.730 1.00 1.00 H new ATOM 0 HA LYS B 119 4.525 12.586 0.994 1.00 1.00 H new ATOM 0 HB2 LYS B 119 5.448 10.756 -1.054 1.00 1.00 H new ATOM 0 HB3 LYS B 119 4.205 11.830 -1.664 1.00 1.00 H new ATOM 0 HG2 LYS B 119 5.645 13.654 -0.269 1.00 1.00 H new ATOM 0 HG3 LYS B 119 6.927 12.498 -0.571 1.00 1.00 H new ATOM 0 HD2 LYS B 119 6.070 12.552 -3.066 1.00 1.00 H new ATOM 0 HD3 LYS B 119 5.263 14.034 -2.594 1.00 1.00 H new ATOM 0 HE2 LYS B 119 7.221 15.115 -2.993 1.00 1.00 H new ATOM 0 HE3 LYS B 119 7.856 14.349 -1.551 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 9.252 13.911 -3.463 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 8.566 12.463 -2.899 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 7.951 13.206 -4.296 1.00 1.00 H new ATOM 3675 N ASN B 120 2.155 10.459 0.471 1.00 1.00 N ATOM 3676 CA ASN B 120 0.713 10.300 0.396 1.00 1.00 C ATOM 3677 C ASN B 120 0.081 10.791 1.700 1.00 1.00 C ATOM 3678 O ASN B 120 -1.128 11.012 1.763 1.00 1.00 O ATOM 3679 CB ASN B 120 0.329 8.831 0.207 1.00 1.00 C ATOM 3680 CG ASN B 120 0.434 8.422 -1.264 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -0.442 8.682 -2.072 1.00 1.00 O ATOM 3682 ND2 ASN B 120 1.553 7.769 -1.565 1.00 1.00 N ATOM 0 H ASN B 120 2.674 9.589 0.589 1.00 1.00 H new ATOM 0 HA ASN B 120 0.354 10.878 -0.456 1.00 1.00 H new ATOM 0 HB2 ASN B 120 0.981 8.200 0.811 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.689 8.669 0.562 1.00 1.00 H new ATOM 0 HD21 ASN B 120 1.718 7.453 -2.521 1.00 1.00 H new ATOM 0 HD22 ASN B 120 2.246 7.584 -0.840 1.00 1.00 H new ATOM 3689 N ILE B 121 0.927 10.946 2.708 1.00 1.00 N ATOM 3690 CA ILE B 121 0.465 11.405 4.007 1.00 1.00 C ATOM 3691 C ILE B 121 0.666 12.919 4.108 1.00 1.00 C ATOM 3692 O ILE B 121 1.721 13.434 3.744 1.00 1.00 O ATOM 3693 CB ILE B 121 1.148 10.618 5.127 1.00 1.00 C ATOM 3694 CG1 ILE B 121 0.991 9.111 4.913 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.635 11.059 6.500 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.239 8.358 5.378 1.00 1.00 C ATOM 0 H ILE B 121 1.929 10.762 2.652 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.602 11.216 4.121 1.00 1.00 H new ATOM 0 HB ILE B 121 2.215 10.838 5.097 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.120 8.751 5.460 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.811 8.907 3.858 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.137 10.484 7.278 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.842 12.120 6.642 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.440 10.888 6.559 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.101 7.289 5.215 1.00 1.00 H new ATOM 0 HD12 ILE B 121 3.104 8.703 4.812 1.00 1.00 H new ATOM 0 HD13 ILE B 121 2.402 8.545 6.439 1.00 1.00 H new ATOM 3708 N HIS B 122 -0.365 13.588 4.604 1.00 1.00 N ATOM 3709 CA HIS B 122 -0.315 15.032 4.758 1.00 1.00 C ATOM 3710 C HIS B 122 -0.696 15.408 6.191 1.00 1.00 C ATOM 3711 O HIS B 122 -1.877 15.547 6.507 1.00 1.00 O ATOM 3712 CB HIS B 122 -1.192 15.720 3.711 1.00 1.00 C ATOM 3713 CG HIS B 122 -1.565 14.835 2.545 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -2.838 14.811 2.000 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -0.822 13.944 1.828 1.00 1.00 C ATOM 3716 CE1 HIS B 122 -2.848 13.942 1.000 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -1.598 13.405 0.895 1.00 1.00 N ATOM 0 H HIS B 122 -1.239 13.157 4.904 1.00 1.00 H new ATOM 0 HA HIS B 122 0.701 15.386 4.585 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -2.104 16.074 4.192 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -0.669 16.599 3.334 1.00 1.00 H new ATOM 0 HD2 HIS B 122 0.221 13.716 1.991 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -3.697 13.701 0.377 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.308 12.705 0.212 1.00 1.00 H new ATOM 3725 N ALA B 123 0.325 15.565 7.020 1.00 1.00 N ATOM 3726 CA ALA B 123 0.113 15.924 8.411 1.00 1.00 C ATOM 3727 C ALA B 123 -0.422 17.355 8.489 1.00 1.00 C ATOM 3728 O ALA B 123 -0.479 18.055 7.479 1.00 1.00 O ATOM 3729 CB ALA B 123 1.417 15.745 9.191 1.00 1.00 C ATOM 0 H ALA B 123 1.303 15.450 6.754 1.00 1.00 H new ATOM 0 HA ALA B 123 -0.630 15.269 8.866 1.00 1.00 H new ATOM 0 HB1 ALA B 123 1.257 16.015 10.235 1.00 1.00 H new ATOM 0 HB2 ALA B 123 1.738 14.705 9.130 1.00 1.00 H new ATOM 0 HB3 ALA B 123 2.187 16.388 8.764 1.00 1.00 H new ATOM 3735 N GLY B 124 -0.800 17.748 9.697 1.00 1.00 N ATOM 3736 CA GLY B 124 -1.327 19.083 9.919 1.00 1.00 C ATOM 3737 C GLY B 124 -2.076 19.162 11.251 1.00 1.00 C ATOM 3738 O GLY B 124 -2.181 18.168 11.968 1.00 1.00 O ATOM 0 H GLY B 124 -0.751 17.164 10.532 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -0.511 19.806 9.913 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -1.998 19.353 9.104 1.00 1.00 H new ATOM 3742 N ALA B 125 -2.576 20.354 11.542 1.00 1.00 N ATOM 3743 CA ALA B 125 -3.311 20.576 12.775 1.00 1.00 C ATOM 3744 C ALA B 125 -4.807 20.651 12.465 1.00 1.00 C ATOM 3745 O ALA B 125 -5.271 21.615 11.856 1.00 1.00 O ATOM 3746 CB ALA B 125 -2.792 21.843 13.459 1.00 1.00 C ATOM 0 H ALA B 125 -2.486 21.176 10.945 1.00 1.00 H new ATOM 0 HA ALA B 125 -3.159 19.748 13.467 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -3.344 22.009 14.384 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -1.732 21.726 13.685 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -2.930 22.697 12.796 1.00 1.00 H new TER 3752 ALA B 125