USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1631 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 59 SER OG : rot -46:sc= 1.27 USER MOD Set 1.2: B 118 TYR OH : rot 30:sc= 1.03 USER MOD Set 2.1: A 89 HIS : no HE2:sc= 0.242 K(o=1.3,f=-9.3!) USER MOD Set 2.2: B 107 THR OG1 : rot -100:sc= 1.03 USER MOD Set 3.1: A 22 SER OG : rot 69:sc= 0.904 USER MOD Set 3.2: B 73 ASN : amide:sc= 1.31 K(o=2.2,f=-3.5!) USER MOD Set 4.1: B 10 THR OG1 : rot 180:sc= -0.0488 USER MOD Set 4.2: B 11 SER OG : rot 180:sc= 0 USER MOD Set 5.1: B -2 ASN : amide:sc= 0.995 K(o=2.2,f=-6!) USER MOD Set 5.2: B -5 GLY N :NH3+ -168:sc= 1.19 (180deg=-0.177) USER MOD Set 6.1: A 112 GLN : amide:sc= -0.819 K(o=-0.77,f=-3.1!) USER MOD Set 6.2: B 31 SER OG : rot 180:sc= 0.045 USER MOD Set 7.1: A 107 THR OG1 : rot 166:sc= 1.31 USER MOD Set 7.2: B 89 HIS : no HD1:sc= 0.217 K(o=1.5,f=-8.2!) USER MOD Set 8.1: A 73 ASN : amide:sc= 0.843 K(o=1.3,f=-3.7!) USER MOD Set 8.2: B 22 SER OG : rot 68:sc= 0.504 USER MOD Set 9.1: A -2 ASN : amide:sc= 0.667 K(o=1.4,f=-4.3!) USER MOD Set 9.2: A -5 GLY N :NH3+ 145:sc= 0.749 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0.0356 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.00489 USER MOD Single : A 11 SER OG : rot 180:sc= -0.087 USER MOD Single : A 23 TYR OH : rot -108:sc= -0.305! USER MOD Single : A 28 ASN : amide:sc= -1.77! K(o=-1.8!,f=-0.034) USER MOD Single : A 31 SER OG : rot -74:sc= 1.06 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -104:sc= 1.3 USER MOD Single : A 41 SER OG : rot -42:sc= 0.0112 USER MOD Single : A 42 ASN : amide:sc= -2.49 K(o=-2.5,f=-4.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.0404 K(o=-0.04,f=-1.4!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -100:sc= 1.04 USER MOD Single : A 71 SER OG : rot 180:sc= -0.0312 USER MOD Single : A 72 SER OG : rot 180:sc= 0.0678 USER MOD Single : A 78 GLN : amide:sc= 0.183 K(o=0.18,f=-5!) USER MOD Single : A 85 SER OG : rot 69:sc= -1.15 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -130:sc= 0 USER MOD Single : A 95 SER OG : rot 38:sc= 0.632 USER MOD Single : A 98 ASN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -99:sc= 0.249 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -1.87! K(o=-1.9!,f=-0.051) USER MOD Single : A 114 SER OG : rot 71:sc= -0.706 USER MOD Single : A 117 GLN : amide:sc= -1.24! K(o=-1.2!,f=-0.27) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 2 THR OG1 : rot 48:sc= 0.0635 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 6 TYR OH : rot 180:sc= 0 USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 SER OG : rot 48:sc= 0.117 USER MOD Single : B -4 SER OG : rot 180:sc= 0 USER MOD Single : B 23 TYR OH : rot -95:sc= -0.826! USER MOD Single : B 28 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.15) USER MOD Single : B 32 SER OG : rot 101:sc= 0.00236 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 SER OG : rot -85:sc= 1.26 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 42 ASN : amide:sc= -3.13! C(o=-3.1!,f=-5.5!) USER MOD Single : B 48 SER OG : rot 110:sc= 0.0522 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.0733 K(o=-0.073,f=-1.5!) USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 100:sc= 1.27 USER MOD Single : B 68 SER OG : rot -26:sc= 1.29 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.024 USER MOD Single : B 78 GLN : amide:sc= 0.343 K(o=0.34,f=-0.41) USER MOD Single : B 85 SER OG : rot 72:sc= -1.71! USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot 180:sc= 0.0507 USER MOD Single : B 98 ASN : amide:sc= -0.0269 X(o=-0.027,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot 180:sc= 0 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN : amide:sc= 0.547 K(o=0.55,f=0) USER MOD Single : B 112 GLN : amide:sc= -0.986 K(o=-0.99,f=-4.8!) USER MOD Single : B 114 SER OG : rot 160:sc= -0.699 USER MOD Single : B 117 GLN : amide:sc= -1.45! K(o=-1.5!,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -2.483 -0.071 0.641 1.00 0.00 N ATOM 2 CA GLY A -5 -2.268 -0.641 -0.712 1.00 0.00 C ATOM 3 C GLY A -5 -3.191 -0.015 -1.732 1.00 0.00 C ATOM 4 O GLY A -5 -3.717 1.078 -1.506 1.00 0.00 O ATOM 0 H1 GLY A -5 -2.345 -0.813 1.356 1.00 0.00 H new ATOM 0 H2 GLY A -5 -1.803 0.699 0.805 1.00 0.00 H new ATOM 0 H3 GLY A -5 -3.452 0.301 0.711 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -1.232 -0.484 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -2.432 -1.718 -0.684 1.00 0.00 H new ATOM 7 N SER A -4 -3.392 -0.697 -2.851 1.00 0.00 N ATOM 8 CA SER A -4 -4.285 -0.213 -3.888 1.00 0.00 C ATOM 9 C SER A -4 -5.735 -0.429 -3.470 1.00 0.00 C ATOM 10 O SER A -4 -6.321 -1.488 -3.714 1.00 0.00 O ATOM 11 CB SER A -4 -3.989 -0.925 -5.209 1.00 0.00 C ATOM 12 OG SER A -4 -2.618 -0.800 -5.553 1.00 0.00 O ATOM 0 H SER A -4 -2.946 -1.590 -3.062 1.00 0.00 H new ATOM 0 HA SER A -4 -4.123 0.856 -4.030 1.00 0.00 H new ATOM 0 HB2 SER A -4 -4.253 -1.979 -5.126 1.00 0.00 H new ATOM 0 HB3 SER A -4 -4.607 -0.503 -6.001 1.00 0.00 H new ATOM 0 HG SER A -4 -2.450 -1.264 -6.400 1.00 0.00 H new ATOM 18 N GLY A -3 -6.294 0.571 -2.809 1.00 0.00 N ATOM 19 CA GLY A -3 -7.629 0.451 -2.274 1.00 0.00 C ATOM 20 C GLY A -3 -7.611 -0.101 -0.866 1.00 0.00 C ATOM 21 O GLY A -3 -7.490 -1.310 -0.664 1.00 0.00 O ATOM 0 H GLY A -3 -5.842 1.469 -2.633 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -8.113 1.428 -2.278 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -8.222 -0.201 -2.915 1.00 0.00 H new ATOM 25 N ASN A -2 -7.699 0.784 0.113 1.00 0.00 N ATOM 26 CA ASN A -2 -7.649 0.372 1.507 1.00 0.00 C ATOM 27 C ASN A -2 -9.015 -0.107 1.971 1.00 0.00 C ATOM 28 O ASN A -2 -9.913 0.693 2.242 1.00 0.00 O ATOM 29 CB ASN A -2 -7.160 1.514 2.403 1.00 0.00 C ATOM 30 CG ASN A -2 -5.734 1.934 2.096 1.00 0.00 C ATOM 31 OD1 ASN A -2 -4.912 1.134 1.644 1.00 0.00 O ATOM 32 ND2 ASN A -2 -5.428 3.197 2.348 1.00 0.00 N ATOM 0 H ASN A -2 -7.805 1.788 -0.030 1.00 0.00 H new ATOM 0 HA ASN A -2 -6.940 -0.452 1.586 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -7.821 2.373 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -7.226 1.205 3.446 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -4.484 3.539 2.168 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -6.136 3.829 2.722 1.00 0.00 H new ATOM 39 N SER A -1 -9.174 -1.416 2.033 1.00 0.00 N ATOM 40 CA SER A -1 -10.415 -2.010 2.488 1.00 0.00 C ATOM 41 C SER A -1 -10.416 -2.147 4.007 1.00 0.00 C ATOM 42 O SER A -1 -9.952 -3.147 4.559 1.00 0.00 O ATOM 43 CB SER A -1 -10.630 -3.364 1.804 1.00 0.00 C ATOM 44 OG SER A -1 -9.411 -4.085 1.710 1.00 0.00 O ATOM 0 H SER A -1 -8.454 -2.090 1.772 1.00 0.00 H new ATOM 0 HA SER A -1 -11.244 -1.357 2.215 1.00 0.00 H new ATOM 0 HB2 SER A -1 -11.360 -3.948 2.366 1.00 0.00 H new ATOM 0 HB3 SER A -1 -11.044 -3.210 0.807 1.00 0.00 H new ATOM 0 HG SER A -1 -9.573 -4.946 1.272 1.00 0.00 H new ATOM 50 N VAL A 1 -10.898 -1.109 4.673 1.00 0.00 N ATOM 51 CA VAL A 1 -10.963 -1.092 6.125 1.00 0.00 C ATOM 52 C VAL A 1 -12.275 -1.697 6.604 1.00 0.00 C ATOM 53 O VAL A 1 -13.348 -1.141 6.371 1.00 0.00 O ATOM 54 CB VAL A 1 -10.825 0.342 6.684 1.00 0.00 C ATOM 55 CG1 VAL A 1 -10.885 0.344 8.203 1.00 0.00 C ATOM 56 CG2 VAL A 1 -9.532 0.984 6.198 1.00 0.00 C ATOM 0 H VAL A 1 -11.252 -0.263 4.227 1.00 0.00 H new ATOM 0 HA VAL A 1 -10.128 -1.687 6.495 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.664 0.931 6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -10.785 1.366 8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -11.840 -0.067 8.530 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -10.073 -0.265 8.600 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -9.453 1.993 6.602 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -8.682 0.390 6.535 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -9.535 1.028 5.109 1.00 0.00 H new ATOM 66 N THR A 2 -12.186 -2.842 7.259 1.00 0.00 N ATOM 67 CA THR A 2 -13.365 -3.519 7.762 1.00 0.00 C ATOM 68 C THR A 2 -13.052 -4.203 9.089 1.00 0.00 C ATOM 69 O THR A 2 -11.904 -4.572 9.348 1.00 0.00 O ATOM 70 CB THR A 2 -13.897 -4.547 6.740 1.00 0.00 C ATOM 71 OG1 THR A 2 -15.143 -5.089 7.190 1.00 0.00 O ATOM 72 CG2 THR A 2 -12.898 -5.676 6.516 1.00 0.00 C ATOM 0 H THR A 2 -11.307 -3.322 7.454 1.00 0.00 H new ATOM 0 HA THR A 2 -14.143 -2.772 7.922 1.00 0.00 H new ATOM 0 HB THR A 2 -14.045 -4.029 5.793 1.00 0.00 H new ATOM 0 HG1 THR A 2 -15.473 -5.738 6.534 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.303 -6.382 5.791 1.00 0.00 H new ATOM 0 HG22 THR A 2 -11.963 -5.264 6.137 1.00 0.00 H new ATOM 0 HG23 THR A 2 -12.713 -6.190 7.459 1.00 0.00 H new ATOM 80 N SER A 3 -14.066 -4.358 9.928 1.00 0.00 N ATOM 81 CA SER A 3 -13.883 -4.912 11.257 1.00 0.00 C ATOM 82 C SER A 3 -15.218 -5.418 11.793 1.00 0.00 C ATOM 83 O SER A 3 -16.277 -5.025 11.299 1.00 0.00 O ATOM 84 CB SER A 3 -13.299 -3.840 12.185 1.00 0.00 C ATOM 85 OG SER A 3 -12.874 -4.394 13.419 1.00 0.00 O ATOM 0 H SER A 3 -15.029 -4.105 9.708 1.00 0.00 H new ATOM 0 HA SER A 3 -13.188 -5.751 11.211 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.456 -3.353 11.694 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.048 -3.070 12.370 1.00 0.00 H new ATOM 0 HG SER A 3 -12.506 -3.685 13.986 1.00 0.00 H new ATOM 91 N GLY A 4 -15.167 -6.290 12.790 1.00 0.00 N ATOM 92 CA GLY A 4 -16.378 -6.848 13.352 1.00 0.00 C ATOM 93 C GLY A 4 -16.090 -8.046 14.228 1.00 0.00 C ATOM 94 O GLY A 4 -15.006 -8.629 14.150 1.00 0.00 O ATOM 0 H GLY A 4 -14.304 -6.622 13.221 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.892 -6.085 13.937 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.052 -7.140 12.546 1.00 0.00 H new ATOM 98 N GLY A 5 -17.053 -8.413 15.059 1.00 0.00 N ATOM 99 CA GLY A 5 -16.883 -9.545 15.943 1.00 0.00 C ATOM 100 C GLY A 5 -17.681 -9.383 17.217 1.00 0.00 C ATOM 101 O GLY A 5 -18.468 -8.445 17.343 1.00 0.00 O ATOM 0 H GLY A 5 -17.955 -7.943 15.137 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -17.194 -10.456 15.432 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -15.827 -9.661 16.187 1.00 0.00 H new ATOM 105 N TYR A 6 -17.483 -10.296 18.159 1.00 0.00 N ATOM 106 CA TYR A 6 -18.175 -10.236 19.437 1.00 0.00 C ATOM 107 C TYR A 6 -17.307 -10.796 20.563 1.00 0.00 C ATOM 108 O TYR A 6 -16.167 -11.211 20.341 1.00 0.00 O ATOM 109 CB TYR A 6 -19.519 -10.978 19.366 1.00 0.00 C ATOM 110 CG TYR A 6 -19.444 -12.365 18.767 1.00 0.00 C ATOM 111 CD1 TYR A 6 -19.070 -13.461 19.534 1.00 0.00 C ATOM 112 CD2 TYR A 6 -19.762 -12.577 17.431 1.00 0.00 C ATOM 113 CE1 TYR A 6 -19.011 -14.727 18.984 1.00 0.00 C ATOM 114 CE2 TYR A 6 -19.705 -13.839 16.876 1.00 0.00 C ATOM 115 CZ TYR A 6 -19.330 -14.910 17.655 1.00 0.00 C ATOM 116 OH TYR A 6 -19.271 -16.171 17.103 1.00 0.00 O ATOM 0 H TYR A 6 -16.847 -11.088 18.060 1.00 0.00 H new ATOM 0 HA TYR A 6 -18.374 -9.187 19.658 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -19.931 -11.053 20.372 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -20.218 -10.381 18.780 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -18.822 -13.321 20.576 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -20.059 -11.740 16.817 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -18.716 -15.569 19.592 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -19.953 -13.986 15.835 1.00 0.00 H new ATOM 0 HH TYR A 6 -19.527 -16.127 16.158 1.00 0.00 H new ATOM 126 N GLY A 7 -17.866 -10.804 21.763 1.00 0.00 N ATOM 127 CA GLY A 7 -17.144 -11.219 22.950 1.00 0.00 C ATOM 128 C GLY A 7 -17.696 -10.506 24.164 1.00 0.00 C ATOM 129 O GLY A 7 -18.856 -10.708 24.522 1.00 0.00 O ATOM 0 H GLY A 7 -18.831 -10.523 21.939 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.231 -12.298 23.080 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.083 -10.996 22.838 1.00 0.00 H new ATOM 133 N TYR A 8 -16.892 -9.664 24.792 1.00 0.00 N ATOM 134 CA TYR A 8 -17.417 -8.733 25.781 1.00 0.00 C ATOM 135 C TYR A 8 -18.075 -7.579 25.047 1.00 0.00 C ATOM 136 O TYR A 8 -19.189 -7.166 25.369 1.00 0.00 O ATOM 137 CB TYR A 8 -16.318 -8.227 26.717 1.00 0.00 C ATOM 138 CG TYR A 8 -15.863 -9.255 27.728 1.00 0.00 C ATOM 139 CD1 TYR A 8 -16.649 -9.556 28.834 1.00 0.00 C ATOM 140 CD2 TYR A 8 -14.655 -9.925 27.581 1.00 0.00 C ATOM 141 CE1 TYR A 8 -16.243 -10.491 29.765 1.00 0.00 C ATOM 142 CE2 TYR A 8 -14.243 -10.862 28.509 1.00 0.00 C ATOM 143 CZ TYR A 8 -15.041 -11.142 29.598 1.00 0.00 C ATOM 144 OH TYR A 8 -14.637 -12.076 30.527 1.00 0.00 O ATOM 0 H TYR A 8 -15.885 -9.604 24.639 1.00 0.00 H new ATOM 0 HA TYR A 8 -18.149 -9.245 26.406 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -15.461 -7.912 26.121 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -16.680 -7.345 27.246 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -17.594 -9.050 28.967 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -14.028 -9.710 26.728 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -16.865 -10.711 30.620 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -13.300 -11.373 28.382 1.00 0.00 H new ATOM 0 HH TYR A 8 -13.768 -12.445 30.264 1.00 0.00 H new ATOM 154 N GLY A 9 -17.375 -7.083 24.037 1.00 0.00 N ATOM 155 CA GLY A 9 -17.957 -6.138 23.113 1.00 0.00 C ATOM 156 C GLY A 9 -18.565 -6.868 21.937 1.00 0.00 C ATOM 157 O GLY A 9 -17.861 -7.264 21.013 1.00 0.00 O ATOM 0 H GLY A 9 -16.403 -7.323 23.842 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.721 -5.547 23.618 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.194 -5.442 22.764 1.00 0.00 H new ATOM 161 N THR A 10 -19.870 -7.070 21.984 1.00 0.00 N ATOM 162 CA THR A 10 -20.556 -7.898 21.004 1.00 0.00 C ATOM 163 C THR A 10 -20.967 -7.106 19.768 1.00 0.00 C ATOM 164 O THR A 10 -21.604 -7.638 18.857 1.00 0.00 O ATOM 165 CB THR A 10 -21.798 -8.536 21.635 1.00 0.00 C ATOM 166 OG1 THR A 10 -22.617 -7.518 22.221 1.00 0.00 O ATOM 167 CG2 THR A 10 -21.398 -9.540 22.701 1.00 0.00 C ATOM 0 H THR A 10 -20.481 -6.669 22.696 1.00 0.00 H new ATOM 0 HA THR A 10 -19.856 -8.671 20.688 1.00 0.00 H new ATOM 0 HB THR A 10 -22.357 -9.055 20.856 1.00 0.00 H new ATOM 0 HG1 THR A 10 -23.411 -7.928 22.622 1.00 0.00 H new ATOM 0 HG21 THR A 10 -22.293 -9.983 23.138 1.00 0.00 H new ATOM 0 HG22 THR A 10 -20.788 -10.324 22.252 1.00 0.00 H new ATOM 0 HG23 THR A 10 -20.826 -9.036 23.480 1.00 0.00 H new ATOM 175 N SER A 11 -20.602 -5.838 19.741 1.00 0.00 N ATOM 176 CA SER A 11 -20.970 -4.956 18.651 1.00 0.00 C ATOM 177 C SER A 11 -19.952 -3.824 18.543 1.00 0.00 C ATOM 178 O SER A 11 -18.902 -3.875 19.184 1.00 0.00 O ATOM 179 CB SER A 11 -22.384 -4.408 18.881 1.00 0.00 C ATOM 180 OG SER A 11 -23.339 -5.457 18.926 1.00 0.00 O ATOM 0 H SER A 11 -20.045 -5.393 20.470 1.00 0.00 H new ATOM 0 HA SER A 11 -20.969 -5.510 17.712 1.00 0.00 H new ATOM 0 HB2 SER A 11 -22.412 -3.847 19.815 1.00 0.00 H new ATOM 0 HB3 SER A 11 -22.642 -3.712 18.083 1.00 0.00 H new ATOM 0 HG SER A 11 -24.231 -5.081 19.075 1.00 0.00 H new ATOM 186 N ALA A 12 -20.260 -2.805 17.749 1.00 0.00 N ATOM 187 CA ALA A 12 -19.334 -1.697 17.550 1.00 0.00 C ATOM 188 C ALA A 12 -19.309 -0.781 18.763 1.00 0.00 C ATOM 189 O ALA A 12 -18.395 0.024 18.937 1.00 0.00 O ATOM 190 CB ALA A 12 -19.692 -0.918 16.293 1.00 0.00 C ATOM 0 H ALA A 12 -21.138 -2.723 17.236 1.00 0.00 H new ATOM 0 HA ALA A 12 -18.334 -2.112 17.423 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -18.989 -0.095 16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -19.641 -1.580 15.428 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -20.703 -0.520 16.387 1.00 0.00 H new ATOM 196 N ALA A 13 -20.321 -0.915 19.596 1.00 0.00 N ATOM 197 CA ALA A 13 -20.389 -0.172 20.843 1.00 0.00 C ATOM 198 C ALA A 13 -19.466 -0.806 21.876 1.00 0.00 C ATOM 199 O ALA A 13 -19.847 -1.748 22.574 1.00 0.00 O ATOM 200 CB ALA A 13 -21.819 -0.124 21.357 1.00 0.00 C ATOM 0 H ALA A 13 -21.114 -1.535 19.432 1.00 0.00 H new ATOM 0 HA ALA A 13 -20.060 0.851 20.662 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -21.851 0.436 22.291 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -22.455 0.365 20.619 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -22.178 -1.139 21.530 1.00 0.00 H new ATOM 206 N ALA A 14 -18.243 -0.304 21.949 1.00 0.00 N ATOM 207 CA ALA A 14 -17.242 -0.866 22.837 1.00 0.00 C ATOM 208 C ALA A 14 -17.374 -0.294 24.241 1.00 0.00 C ATOM 209 O ALA A 14 -16.726 0.698 24.590 1.00 0.00 O ATOM 210 CB ALA A 14 -15.844 -0.624 22.286 1.00 0.00 C ATOM 0 H ALA A 14 -17.921 0.494 21.401 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.408 -1.942 22.897 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.106 -1.052 22.965 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.752 -1.094 21.307 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.671 0.448 22.191 1.00 0.00 H new ATOM 216 N GLY A 15 -18.243 -0.901 25.031 1.00 0.00 N ATOM 217 CA GLY A 15 -18.397 -0.496 26.407 1.00 0.00 C ATOM 218 C GLY A 15 -19.841 -0.485 26.850 1.00 0.00 C ATOM 219 O GLY A 15 -20.712 -0.975 26.132 1.00 0.00 O ATOM 0 H GLY A 15 -18.846 -1.670 24.741 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.829 -1.172 27.047 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.973 0.499 26.539 1.00 0.00 H new ATOM 223 N ALA A 16 -20.078 0.082 28.033 1.00 0.00 N ATOM 224 CA ALA A 16 -21.412 0.162 28.624 1.00 0.00 C ATOM 225 C ALA A 16 -21.999 -1.225 28.846 1.00 0.00 C ATOM 226 O ALA A 16 -22.772 -1.735 28.030 1.00 0.00 O ATOM 227 CB ALA A 16 -22.339 1.021 27.778 1.00 0.00 C ATOM 0 H ALA A 16 -19.347 0.500 28.609 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.314 0.641 29.598 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.324 1.061 28.244 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -21.932 2.029 27.702 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -22.427 0.589 26.781 1.00 0.00 H new ATOM 233 N GLY A 17 -21.630 -1.829 29.965 1.00 0.00 N ATOM 234 CA GLY A 17 -22.072 -3.175 30.265 1.00 0.00 C ATOM 235 C GLY A 17 -21.392 -4.214 29.397 1.00 0.00 C ATOM 236 O GLY A 17 -22.051 -5.069 28.809 1.00 0.00 O ATOM 0 H GLY A 17 -21.029 -1.409 30.674 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.872 -3.395 31.314 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -23.151 -3.239 30.126 1.00 0.00 H new ATOM 240 N VAL A 18 -20.073 -4.128 29.300 1.00 0.00 N ATOM 241 CA VAL A 18 -19.298 -5.117 28.558 1.00 0.00 C ATOM 242 C VAL A 18 -18.857 -6.257 29.470 1.00 0.00 C ATOM 243 O VAL A 18 -19.302 -7.394 29.318 1.00 0.00 O ATOM 244 CB VAL A 18 -18.060 -4.500 27.864 1.00 0.00 C ATOM 245 CG1 VAL A 18 -18.397 -4.101 26.436 1.00 0.00 C ATOM 246 CG2 VAL A 18 -17.539 -3.292 28.628 1.00 0.00 C ATOM 0 H VAL A 18 -19.516 -3.386 29.724 1.00 0.00 H new ATOM 0 HA VAL A 18 -19.957 -5.505 27.781 1.00 0.00 H new ATOM 0 HB VAL A 18 -17.277 -5.258 27.851 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -17.516 -3.669 25.961 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -18.715 -4.981 25.878 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -19.202 -3.366 26.444 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.669 -2.883 28.113 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -18.319 -2.532 28.683 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -17.255 -3.594 29.636 1.00 0.00 H new ATOM 256 N ALA A 19 -17.995 -5.943 30.419 1.00 0.00 N ATOM 257 CA ALA A 19 -17.528 -6.922 31.376 1.00 0.00 C ATOM 258 C ALA A 19 -18.210 -6.694 32.714 1.00 0.00 C ATOM 259 O ALA A 19 -18.950 -5.725 32.879 1.00 0.00 O ATOM 260 CB ALA A 19 -16.018 -6.838 31.516 1.00 0.00 C ATOM 0 H ALA A 19 -17.603 -5.010 30.546 1.00 0.00 H new ATOM 0 HA ALA A 19 -17.780 -7.922 31.023 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.678 -7.579 32.239 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -15.552 -7.032 30.550 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.739 -5.842 31.860 1.00 0.00 H new ATOM 266 N ALA A 20 -17.960 -7.574 33.668 1.00 0.00 N ATOM 267 CA ALA A 20 -18.603 -7.476 34.967 1.00 0.00 C ATOM 268 C ALA A 20 -17.989 -6.353 35.798 1.00 0.00 C ATOM 269 O ALA A 20 -18.684 -5.702 36.580 1.00 0.00 O ATOM 270 CB ALA A 20 -18.516 -8.805 35.701 1.00 0.00 C ATOM 0 H ALA A 20 -17.319 -8.361 33.569 1.00 0.00 H new ATOM 0 HA ALA A 20 -19.655 -7.236 34.812 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -19.002 -8.716 36.673 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -19.014 -9.577 35.115 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -17.469 -9.075 35.842 1.00 0.00 H new ATOM 276 N GLY A 21 -16.695 -6.115 35.610 1.00 0.00 N ATOM 277 CA GLY A 21 -16.016 -5.081 36.373 1.00 0.00 C ATOM 278 C GLY A 21 -15.185 -4.144 35.511 1.00 0.00 C ATOM 279 O GLY A 21 -14.481 -3.280 36.031 1.00 0.00 O ATOM 0 H GLY A 21 -16.105 -6.617 34.946 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.757 -4.498 36.921 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.369 -5.551 37.114 1.00 0.00 H new ATOM 283 N SER A 22 -15.263 -4.308 34.199 1.00 0.00 N ATOM 284 CA SER A 22 -14.509 -3.464 33.281 1.00 0.00 C ATOM 285 C SER A 22 -15.393 -2.956 32.156 1.00 0.00 C ATOM 286 O SER A 22 -16.226 -3.697 31.626 1.00 0.00 O ATOM 287 CB SER A 22 -13.337 -4.229 32.689 1.00 0.00 C ATOM 288 OG SER A 22 -12.287 -4.383 33.630 1.00 0.00 O ATOM 0 H SER A 22 -15.840 -5.017 33.745 1.00 0.00 H new ATOM 0 HA SER A 22 -14.135 -2.613 33.851 1.00 0.00 H new ATOM 0 HB2 SER A 22 -13.674 -5.210 32.354 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.965 -3.703 31.810 1.00 0.00 H new ATOM 0 HG SER A 22 -12.573 -4.991 34.343 1.00 0.00 H new ATOM 294 N TYR A 23 -15.220 -1.688 31.801 1.00 0.00 N ATOM 295 CA TYR A 23 -16.039 -1.065 30.774 1.00 0.00 C ATOM 296 C TYR A 23 -15.279 0.068 30.105 1.00 0.00 C ATOM 297 O TYR A 23 -14.825 0.998 30.771 1.00 0.00 O ATOM 298 CB TYR A 23 -17.326 -0.488 31.363 1.00 0.00 C ATOM 299 CG TYR A 23 -17.825 -1.187 32.609 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.284 -0.886 33.853 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.834 -2.136 32.541 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.734 -1.514 34.994 1.00 0.00 C ATOM 303 CE2 TYR A 23 -19.291 -2.770 33.678 1.00 0.00 C ATOM 304 CZ TYR A 23 -18.740 -2.454 34.903 1.00 0.00 C ATOM 305 OH TYR A 23 -19.193 -3.079 36.040 1.00 0.00 O ATOM 0 H TYR A 23 -14.518 -1.072 32.211 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.286 -1.839 30.048 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.162 0.564 31.595 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.107 -0.529 30.603 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.499 -0.148 33.927 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.269 -2.382 31.584 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.302 -1.272 35.954 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.075 -3.509 33.610 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.888 -4.010 36.045 1.00 0.00 H new ATOM 315 N ALA A 24 -15.155 0.006 28.791 1.00 0.00 N ATOM 316 CA ALA A 24 -14.506 1.075 28.047 1.00 0.00 C ATOM 317 C ALA A 24 -15.502 2.170 27.683 1.00 0.00 C ATOM 318 O ALA A 24 -15.118 3.302 27.405 1.00 0.00 O ATOM 319 CB ALA A 24 -13.843 0.525 26.797 1.00 0.00 C ATOM 0 H ALA A 24 -15.492 -0.768 28.218 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.739 1.513 28.685 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.362 1.338 26.252 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.095 -0.216 27.078 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.595 0.058 26.162 1.00 0.00 H new ATOM 325 N GLY A 25 -16.786 1.829 27.708 1.00 0.00 N ATOM 326 CA GLY A 25 -17.826 2.781 27.344 1.00 0.00 C ATOM 327 C GLY A 25 -17.840 3.990 28.251 1.00 0.00 C ATOM 328 O GLY A 25 -18.151 5.101 27.821 1.00 0.00 O ATOM 0 H GLY A 25 -17.129 0.906 27.975 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.675 3.104 26.314 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.797 2.288 27.385 1.00 0.00 H new ATOM 332 N ALA A 26 -17.471 3.768 29.503 1.00 0.00 N ATOM 333 CA ALA A 26 -17.387 4.838 30.484 1.00 0.00 C ATOM 334 C ALA A 26 -16.252 5.790 30.135 1.00 0.00 C ATOM 335 O ALA A 26 -16.238 6.944 30.554 1.00 0.00 O ATOM 336 CB ALA A 26 -17.181 4.247 31.868 1.00 0.00 C ATOM 0 H ALA A 26 -17.223 2.848 29.866 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.319 5.403 30.476 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.118 5.051 32.601 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.020 3.596 32.114 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.257 3.669 31.883 1.00 0.00 H new ATOM 342 N VAL A 27 -15.318 5.296 29.334 1.00 0.00 N ATOM 343 CA VAL A 27 -14.143 6.058 28.961 1.00 0.00 C ATOM 344 C VAL A 27 -14.415 6.866 27.701 1.00 0.00 C ATOM 345 O VAL A 27 -14.046 8.028 27.612 1.00 0.00 O ATOM 346 CB VAL A 27 -12.934 5.138 28.712 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.642 5.925 28.729 1.00 0.00 C ATOM 348 CG2 VAL A 27 -12.887 3.993 29.707 1.00 0.00 C ATOM 0 H VAL A 27 -15.356 4.361 28.929 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.912 6.728 29.789 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.053 4.703 27.720 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.804 5.252 28.551 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.669 6.686 27.949 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.521 6.405 29.700 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.020 3.366 29.499 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.812 4.393 30.718 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.795 3.397 29.619 1.00 0.00 H new ATOM 358 N ASN A 28 -15.077 6.255 26.726 1.00 0.00 N ATOM 359 CA ASN A 28 -15.380 6.955 25.480 1.00 0.00 C ATOM 360 C ASN A 28 -16.313 8.128 25.747 1.00 0.00 C ATOM 361 O ASN A 28 -16.251 9.159 25.075 1.00 0.00 O ATOM 362 CB ASN A 28 -16.025 6.029 24.440 1.00 0.00 C ATOM 363 CG ASN A 28 -15.186 4.812 24.122 1.00 0.00 C ATOM 364 OD1 ASN A 28 -14.259 4.869 23.316 1.00 0.00 O ATOM 365 ND2 ASN A 28 -15.536 3.688 24.722 1.00 0.00 N ATOM 0 H ASN A 28 -15.410 5.292 26.770 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.432 7.313 25.078 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.999 5.705 24.807 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.201 6.591 23.523 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.031 2.825 24.523 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.311 3.684 25.385 1.00 0.00 H new ATOM 372 N ARG A 29 -17.168 7.963 26.750 1.00 0.00 N ATOM 373 CA ARG A 29 -18.150 8.976 27.115 1.00 0.00 C ATOM 374 C ARG A 29 -17.476 10.245 27.645 1.00 0.00 C ATOM 375 O ARG A 29 -18.078 11.318 27.658 1.00 0.00 O ATOM 376 CB ARG A 29 -19.104 8.412 28.170 1.00 0.00 C ATOM 377 CG ARG A 29 -20.233 9.355 28.542 1.00 0.00 C ATOM 378 CD ARG A 29 -21.104 8.785 29.648 1.00 0.00 C ATOM 379 NE ARG A 29 -22.169 9.709 30.020 1.00 0.00 N ATOM 380 CZ ARG A 29 -23.038 9.503 31.005 1.00 0.00 C ATOM 381 NH1 ARG A 29 -22.937 8.431 31.783 1.00 0.00 N ATOM 382 NH2 ARG A 29 -23.995 10.389 31.228 1.00 0.00 N ATOM 0 H ARG A 29 -17.200 7.125 27.331 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.710 9.244 26.219 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.529 7.479 27.800 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.535 8.169 29.068 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.818 10.310 28.863 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.846 9.553 27.663 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -21.538 7.841 29.320 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.489 8.567 30.521 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.253 10.575 29.487 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.188 7.757 31.627 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.609 8.282 32.536 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -24.063 11.224 30.646 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -24.665 10.237 31.982 1.00 0.00 H new ATOM 396 N LEU A 30 -16.221 10.118 28.056 1.00 0.00 N ATOM 397 CA LEU A 30 -15.481 11.229 28.651 1.00 0.00 C ATOM 398 C LEU A 30 -15.294 12.375 27.667 1.00 0.00 C ATOM 399 O LEU A 30 -15.192 13.535 28.060 1.00 0.00 O ATOM 400 CB LEU A 30 -14.118 10.743 29.127 1.00 0.00 C ATOM 401 CG LEU A 30 -14.159 9.606 30.143 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.754 9.123 30.441 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.856 10.052 31.418 1.00 0.00 C ATOM 0 H LEU A 30 -15.689 9.251 27.988 1.00 0.00 H new ATOM 0 HA LEU A 30 -16.063 11.600 29.495 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.543 10.416 28.261 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.582 11.584 29.567 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.728 8.779 29.719 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.795 8.311 31.167 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.290 8.765 29.522 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.165 9.945 30.848 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.875 9.227 32.130 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.316 10.894 31.852 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.877 10.356 31.187 1.00 0.00 H new ATOM 415 N SER A 31 -15.264 12.044 26.385 1.00 0.00 N ATOM 416 CA SER A 31 -15.054 13.039 25.347 1.00 0.00 C ATOM 417 C SER A 31 -16.297 13.908 25.162 1.00 0.00 C ATOM 418 O SER A 31 -16.276 14.889 24.416 1.00 0.00 O ATOM 419 CB SER A 31 -14.680 12.350 24.032 1.00 0.00 C ATOM 420 OG SER A 31 -15.671 11.409 23.642 1.00 0.00 O ATOM 0 H SER A 31 -15.383 11.092 26.039 1.00 0.00 H new ATOM 0 HA SER A 31 -14.234 13.689 25.652 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.558 13.098 23.249 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.720 11.845 24.143 1.00 0.00 H new ATOM 0 HG SER A 31 -15.612 10.616 24.214 1.00 0.00 H new ATOM 426 N SER A 32 -17.376 13.545 25.842 1.00 0.00 N ATOM 427 CA SER A 32 -18.594 14.316 25.802 1.00 0.00 C ATOM 428 C SER A 32 -18.491 15.486 26.775 1.00 0.00 C ATOM 429 O SER A 32 -17.701 15.446 27.720 1.00 0.00 O ATOM 430 CB SER A 32 -19.774 13.417 26.154 1.00 0.00 C ATOM 431 OG SER A 32 -19.852 12.324 25.253 1.00 0.00 O ATOM 0 H SER A 32 -17.424 12.713 26.430 1.00 0.00 H new ATOM 0 HA SER A 32 -18.749 14.715 24.800 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.666 13.048 27.174 1.00 0.00 H new ATOM 0 HB3 SER A 32 -20.700 13.992 26.119 1.00 0.00 H new ATOM 0 HG SER A 32 -20.613 11.756 25.493 1.00 0.00 H new ATOM 437 N ALA A 33 -19.294 16.517 26.551 1.00 0.00 N ATOM 438 CA ALA A 33 -19.226 17.731 27.356 1.00 0.00 C ATOM 439 C ALA A 33 -19.599 17.466 28.813 1.00 0.00 C ATOM 440 O ALA A 33 -19.285 18.267 29.693 1.00 0.00 O ATOM 441 CB ALA A 33 -20.125 18.805 26.765 1.00 0.00 C ATOM 0 H ALA A 33 -20.002 16.538 25.817 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.194 18.081 27.340 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.065 19.706 27.375 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -19.801 19.032 25.749 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.155 18.448 26.746 1.00 0.00 H new ATOM 447 N GLU A 34 -20.261 16.334 29.054 1.00 0.00 N ATOM 448 CA GLU A 34 -20.668 15.937 30.401 1.00 0.00 C ATOM 449 C GLU A 34 -19.484 15.959 31.356 1.00 0.00 C ATOM 450 O GLU A 34 -19.499 16.669 32.364 1.00 0.00 O ATOM 451 CB GLU A 34 -21.271 14.534 30.379 1.00 0.00 C ATOM 452 CG GLU A 34 -22.391 14.378 29.372 1.00 0.00 C ATOM 453 CD GLU A 34 -23.141 13.074 29.537 1.00 0.00 C ATOM 454 OE1 GLU A 34 -22.713 12.059 28.955 1.00 0.00 O ATOM 455 OE2 GLU A 34 -24.164 13.055 30.259 1.00 0.00 O ATOM 0 H GLU A 34 -20.528 15.671 28.326 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.415 16.651 30.748 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.486 13.812 30.153 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.649 14.293 31.373 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -23.088 15.210 29.476 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.979 14.432 28.364 1.00 0.00 H new ATOM 462 N ALA A 35 -18.459 15.185 31.021 1.00 0.00 N ATOM 463 CA ALA A 35 -17.253 15.112 31.837 1.00 0.00 C ATOM 464 C ALA A 35 -16.632 16.487 32.002 1.00 0.00 C ATOM 465 O ALA A 35 -16.482 16.972 33.117 1.00 0.00 O ATOM 466 CB ALA A 35 -16.232 14.166 31.228 1.00 0.00 C ATOM 0 H ALA A 35 -18.439 14.597 30.187 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.545 14.729 32.815 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.344 14.133 31.860 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.661 13.167 31.153 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.957 14.518 30.234 1.00 0.00 H new ATOM 472 N ALA A 36 -16.305 17.119 30.880 1.00 0.00 N ATOM 473 CA ALA A 36 -15.630 18.414 30.885 1.00 0.00 C ATOM 474 C ALA A 36 -16.333 19.416 31.798 1.00 0.00 C ATOM 475 O ALA A 36 -15.683 20.193 32.492 1.00 0.00 O ATOM 476 CB ALA A 36 -15.539 18.964 29.470 1.00 0.00 C ATOM 0 H ALA A 36 -16.498 16.753 29.948 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.624 18.261 31.277 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.034 19.930 29.487 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -14.976 18.271 28.846 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.542 19.086 29.062 1.00 0.00 H new ATOM 482 N SER A 37 -17.657 19.359 31.819 1.00 0.00 N ATOM 483 CA SER A 37 -18.467 20.286 32.608 1.00 0.00 C ATOM 484 C SER A 37 -18.326 20.026 34.115 1.00 0.00 C ATOM 485 O SER A 37 -18.553 20.922 34.932 1.00 0.00 O ATOM 486 CB SER A 37 -19.939 20.184 32.186 1.00 0.00 C ATOM 487 OG SER A 37 -20.725 21.195 32.800 1.00 0.00 O ATOM 0 H SER A 37 -18.201 18.674 31.294 1.00 0.00 H new ATOM 0 HA SER A 37 -18.103 21.295 32.415 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.015 20.270 31.102 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.330 19.203 32.456 1.00 0.00 H new ATOM 0 HG SER A 37 -21.657 21.105 32.511 1.00 0.00 H new ATOM 493 N ARG A 38 -17.940 18.809 34.477 1.00 0.00 N ATOM 494 CA ARG A 38 -17.777 18.432 35.878 1.00 0.00 C ATOM 495 C ARG A 38 -16.321 18.579 36.265 1.00 0.00 C ATOM 496 O ARG A 38 -15.982 19.219 37.256 1.00 0.00 O ATOM 497 CB ARG A 38 -18.209 16.982 36.096 1.00 0.00 C ATOM 498 CG ARG A 38 -19.644 16.694 35.707 1.00 0.00 C ATOM 499 CD ARG A 38 -19.987 15.235 35.946 1.00 0.00 C ATOM 500 NE ARG A 38 -21.219 14.838 35.271 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.368 13.681 34.632 1.00 0.00 C ATOM 502 NH1 ARG A 38 -20.344 12.844 34.518 1.00 0.00 N ATOM 503 NH2 ARG A 38 -22.533 13.373 34.077 1.00 0.00 N ATOM 0 H ARG A 38 -17.732 18.061 33.816 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.399 19.082 36.493 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.551 16.329 35.522 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.072 16.728 37.147 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.316 17.329 36.284 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.797 16.940 34.656 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -19.166 14.609 35.597 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -20.089 15.059 37.017 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.009 15.483 35.290 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -19.439 13.087 34.921 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.462 11.958 34.027 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -23.316 14.024 34.140 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -22.646 12.485 33.587 1.00 0.00 H new ATOM 517 N VAL A 39 -15.477 18.005 35.428 1.00 0.00 N ATOM 518 CA VAL A 39 -14.044 17.960 35.643 1.00 0.00 C ATOM 519 C VAL A 39 -13.452 19.365 35.786 1.00 0.00 C ATOM 520 O VAL A 39 -12.564 19.592 36.609 1.00 0.00 O ATOM 521 CB VAL A 39 -13.377 17.209 34.473 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.910 17.012 34.685 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.043 15.865 34.259 1.00 0.00 C ATOM 0 H VAL A 39 -15.774 17.549 34.565 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.850 17.431 36.576 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.504 17.830 33.586 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.488 16.479 33.833 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.423 17.982 34.783 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.748 16.431 35.593 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.560 15.348 33.430 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.950 15.265 35.164 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.098 16.014 34.029 1.00 0.00 H new ATOM 533 N SER A 40 -13.974 20.317 35.017 1.00 0.00 N ATOM 534 CA SER A 40 -13.486 21.694 35.072 1.00 0.00 C ATOM 535 C SER A 40 -13.952 22.408 36.345 1.00 0.00 C ATOM 536 O SER A 40 -13.571 23.548 36.601 1.00 0.00 O ATOM 537 CB SER A 40 -13.947 22.472 33.838 1.00 0.00 C ATOM 538 OG SER A 40 -15.359 22.461 33.722 1.00 0.00 O ATOM 0 H SER A 40 -14.731 20.163 34.351 1.00 0.00 H new ATOM 0 HA SER A 40 -12.397 21.656 35.087 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.593 23.501 33.901 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.503 22.036 32.943 1.00 0.00 H new ATOM 0 HG SER A 40 -15.625 21.828 33.022 1.00 0.00 H new ATOM 544 N SER A 41 -14.779 21.736 37.133 1.00 0.00 N ATOM 545 CA SER A 41 -15.241 22.280 38.402 1.00 0.00 C ATOM 546 C SER A 41 -14.441 21.659 39.544 1.00 0.00 C ATOM 547 O SER A 41 -14.486 22.115 40.686 1.00 0.00 O ATOM 548 CB SER A 41 -16.733 21.977 38.581 1.00 0.00 C ATOM 549 OG SER A 41 -17.274 22.655 39.702 1.00 0.00 O ATOM 0 H SER A 41 -15.145 20.809 36.915 1.00 0.00 H new ATOM 0 HA SER A 41 -15.095 23.360 38.409 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.275 22.271 37.682 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.874 20.903 38.702 1.00 0.00 H new ATOM 0 HG SER A 41 -16.647 22.598 40.453 1.00 0.00 H new ATOM 555 N ASN A 42 -13.693 20.618 39.213 1.00 0.00 N ATOM 556 CA ASN A 42 -12.942 19.862 40.204 1.00 0.00 C ATOM 557 C ASN A 42 -11.512 20.358 40.250 1.00 0.00 C ATOM 558 O ASN A 42 -10.825 20.249 41.270 1.00 0.00 O ATOM 559 CB ASN A 42 -12.951 18.378 39.843 1.00 0.00 C ATOM 560 CG ASN A 42 -14.346 17.824 39.618 1.00 0.00 C ATOM 561 OD1 ASN A 42 -14.552 16.994 38.739 1.00 0.00 O ATOM 562 ND2 ASN A 42 -15.312 18.259 40.416 1.00 0.00 N ATOM 0 H ASN A 42 -13.589 20.275 38.258 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.407 19.999 41.180 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.358 18.227 38.941 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.468 17.814 40.641 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.262 17.902 40.309 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.105 18.950 41.137 1.00 0.00 H new ATOM 569 N ILE A 43 -11.079 20.919 39.129 1.00 0.00 N ATOM 570 CA ILE A 43 -9.713 21.391 38.966 1.00 0.00 C ATOM 571 C ILE A 43 -9.338 22.421 40.035 1.00 0.00 C ATOM 572 O ILE A 43 -8.241 22.375 40.583 1.00 0.00 O ATOM 573 CB ILE A 43 -9.496 22.001 37.561 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.455 23.166 37.324 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.694 20.939 36.487 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.877 24.251 36.450 1.00 0.00 C ATOM 0 H ILE A 43 -11.666 21.059 38.307 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.065 20.522 39.081 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.474 22.375 37.506 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.368 22.787 36.864 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.737 23.596 38.285 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.538 21.383 35.504 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -8.978 20.131 36.638 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.707 20.543 36.550 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.612 25.046 36.324 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.980 24.656 36.918 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.621 23.835 35.475 1.00 0.00 H new ATOM 588 N ALA A 44 -10.266 23.315 40.365 1.00 0.00 N ATOM 589 CA ALA A 44 -9.985 24.401 41.297 1.00 0.00 C ATOM 590 C ALA A 44 -10.069 23.932 42.746 1.00 0.00 C ATOM 591 O ALA A 44 -9.831 24.704 43.672 1.00 0.00 O ATOM 592 CB ALA A 44 -10.939 25.559 41.058 1.00 0.00 C ATOM 0 H ALA A 44 -11.219 23.308 40.001 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.964 24.739 41.118 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.719 26.363 41.760 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.819 25.925 40.038 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.965 25.221 41.204 1.00 0.00 H new ATOM 598 N ALA A 45 -10.404 22.666 42.938 1.00 0.00 N ATOM 599 CA ALA A 45 -10.490 22.101 44.273 1.00 0.00 C ATOM 600 C ALA A 45 -9.279 21.226 44.561 1.00 0.00 C ATOM 601 O ALA A 45 -8.606 21.387 45.581 1.00 0.00 O ATOM 602 CB ALA A 45 -11.772 21.300 44.433 1.00 0.00 C ATOM 0 H ALA A 45 -10.620 22.012 42.186 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.504 22.921 44.991 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.818 20.885 45.440 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.631 21.951 44.269 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.788 20.489 43.705 1.00 0.00 H new ATOM 608 N ILE A 46 -8.991 20.311 43.641 1.00 0.00 N ATOM 609 CA ILE A 46 -7.888 19.379 43.815 1.00 0.00 C ATOM 610 C ILE A 46 -6.553 20.117 43.812 1.00 0.00 C ATOM 611 O ILE A 46 -5.631 19.752 44.534 1.00 0.00 O ATOM 612 CB ILE A 46 -7.875 18.294 42.719 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.240 17.606 42.632 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.782 17.271 43.005 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.325 16.555 41.546 1.00 0.00 C ATOM 0 H ILE A 46 -9.507 20.197 42.769 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.033 18.891 44.779 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.667 18.769 41.760 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.465 17.142 43.592 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.006 18.361 42.455 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.783 16.510 42.225 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.813 17.770 43.025 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.968 16.801 43.971 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.321 16.112 41.546 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.133 17.016 40.577 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.583 15.779 41.732 1.00 0.00 H new ATOM 627 N ALA A 47 -6.479 21.182 43.025 1.00 0.00 N ATOM 628 CA ALA A 47 -5.258 21.969 42.904 1.00 0.00 C ATOM 629 C ALA A 47 -4.863 22.619 44.229 1.00 0.00 C ATOM 630 O ALA A 47 -3.700 22.950 44.448 1.00 0.00 O ATOM 631 CB ALA A 47 -5.451 23.037 41.848 1.00 0.00 C ATOM 0 H ALA A 47 -7.255 21.523 42.457 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.452 21.295 42.615 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.539 23.627 41.756 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.677 22.566 40.891 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.277 23.688 42.136 1.00 0.00 H new ATOM 637 N SER A 48 -5.837 22.801 45.103 1.00 0.00 N ATOM 638 CA SER A 48 -5.613 23.495 46.359 1.00 0.00 C ATOM 639 C SER A 48 -5.220 22.539 47.492 1.00 0.00 C ATOM 640 O SER A 48 -4.436 22.898 48.372 1.00 0.00 O ATOM 641 CB SER A 48 -6.873 24.274 46.727 1.00 0.00 C ATOM 642 OG SER A 48 -7.178 25.236 45.730 1.00 0.00 O ATOM 0 H SER A 48 -6.794 22.477 44.965 1.00 0.00 H new ATOM 0 HA SER A 48 -4.775 24.179 46.226 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.710 23.586 46.844 1.00 0.00 H new ATOM 0 HB3 SER A 48 -6.732 24.770 47.687 1.00 0.00 H new ATOM 0 HG SER A 48 -7.990 25.724 45.983 1.00 0.00 H new ATOM 648 N GLY A 49 -5.754 21.322 47.469 1.00 0.00 N ATOM 649 CA GLY A 49 -5.512 20.397 48.567 1.00 0.00 C ATOM 650 C GLY A 49 -4.667 19.200 48.174 1.00 0.00 C ATOM 651 O GLY A 49 -4.084 18.534 49.030 1.00 0.00 O ATOM 0 H GLY A 49 -6.344 20.960 46.720 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.017 20.930 49.379 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.469 20.045 48.953 1.00 0.00 H new ATOM 655 N GLY A 50 -4.615 18.913 46.883 1.00 0.00 N ATOM 656 CA GLY A 50 -3.877 17.772 46.393 1.00 0.00 C ATOM 657 C GLY A 50 -4.626 16.488 46.650 1.00 0.00 C ATOM 658 O GLY A 50 -5.360 16.000 45.796 1.00 0.00 O ATOM 0 H GLY A 50 -5.079 19.460 46.158 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.697 17.884 45.324 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.902 17.731 46.878 1.00 0.00 H new ATOM 662 N ALA A 51 -4.478 15.976 47.854 1.00 0.00 N ATOM 663 CA ALA A 51 -5.122 14.731 48.250 1.00 0.00 C ATOM 664 C ALA A 51 -6.273 15.005 49.202 1.00 0.00 C ATOM 665 O ALA A 51 -7.191 14.198 49.336 1.00 0.00 O ATOM 666 CB ALA A 51 -4.121 13.788 48.898 1.00 0.00 C ATOM 0 H ALA A 51 -3.912 16.405 48.586 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.516 14.254 47.352 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.624 12.865 49.186 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.324 13.561 48.190 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.696 14.261 49.784 1.00 0.00 H new ATOM 672 N SER A 52 -6.230 16.167 49.843 1.00 0.00 N ATOM 673 CA SER A 52 -7.242 16.542 50.822 1.00 0.00 C ATOM 674 C SER A 52 -8.568 16.875 50.143 1.00 0.00 C ATOM 675 O SER A 52 -9.594 17.037 50.801 1.00 0.00 O ATOM 676 CB SER A 52 -6.753 17.740 51.633 1.00 0.00 C ATOM 677 OG SER A 52 -5.514 17.454 52.262 1.00 0.00 O ATOM 0 H SER A 52 -5.502 16.868 49.701 1.00 0.00 H new ATOM 0 HA SER A 52 -7.408 15.695 51.488 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.643 18.606 50.980 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.496 18.002 52.386 1.00 0.00 H new ATOM 0 HG SER A 52 -5.219 18.236 52.774 1.00 0.00 H new ATOM 683 N ALA A 53 -8.536 16.964 48.822 1.00 0.00 N ATOM 684 CA ALA A 53 -9.714 17.307 48.049 1.00 0.00 C ATOM 685 C ALA A 53 -10.290 16.083 47.359 1.00 0.00 C ATOM 686 O ALA A 53 -11.394 16.129 46.826 1.00 0.00 O ATOM 687 CB ALA A 53 -9.365 18.374 47.029 1.00 0.00 C ATOM 0 H ALA A 53 -7.699 16.802 48.262 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.473 17.695 48.728 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.253 18.629 46.450 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.000 19.263 47.543 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.591 17.998 46.360 1.00 0.00 H new ATOM 693 N LEU A 54 -9.549 14.980 47.395 1.00 0.00 N ATOM 694 CA LEU A 54 -9.956 13.764 46.698 1.00 0.00 C ATOM 695 C LEU A 54 -11.331 13.280 47.164 1.00 0.00 C ATOM 696 O LEU A 54 -12.252 13.198 46.355 1.00 0.00 O ATOM 697 CB LEU A 54 -8.913 12.653 46.864 1.00 0.00 C ATOM 698 CG LEU A 54 -7.642 12.804 46.027 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.675 11.676 46.343 1.00 0.00 C ATOM 700 CD2 LEU A 54 -7.975 12.817 44.542 1.00 0.00 C ATOM 0 H LEU A 54 -8.665 14.903 47.898 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.028 14.011 45.639 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.629 12.601 47.915 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.380 11.701 46.612 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.171 13.754 46.278 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.773 11.791 45.742 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.413 11.707 47.401 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.144 10.719 46.113 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.057 12.925 43.964 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.466 11.882 44.271 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.641 13.653 44.326 1.00 0.00 H new ATOM 712 N PRO A 55 -11.516 12.988 48.470 1.00 0.00 N ATOM 713 CA PRO A 55 -12.795 12.474 48.974 1.00 0.00 C ATOM 714 C PRO A 55 -13.945 13.455 48.751 1.00 0.00 C ATOM 715 O PRO A 55 -15.091 13.051 48.552 1.00 0.00 O ATOM 716 CB PRO A 55 -12.545 12.258 50.473 1.00 0.00 C ATOM 717 CG PRO A 55 -11.346 13.079 50.798 1.00 0.00 C ATOM 718 CD PRO A 55 -10.520 13.130 49.550 1.00 0.00 C ATOM 0 HA PRO A 55 -13.096 11.565 48.454 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.406 12.570 51.064 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.371 11.205 50.694 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.635 14.081 51.114 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.783 12.636 51.619 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -9.972 14.069 49.470 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.783 12.328 49.524 1.00 0.00 H new ATOM 726 N SER A 56 -13.627 14.741 48.750 1.00 0.00 N ATOM 727 CA SER A 56 -14.636 15.776 48.594 1.00 0.00 C ATOM 728 C SER A 56 -15.084 15.892 47.135 1.00 0.00 C ATOM 729 O SER A 56 -16.246 16.180 46.847 1.00 0.00 O ATOM 730 CB SER A 56 -14.071 17.110 49.076 1.00 0.00 C ATOM 731 OG SER A 56 -13.490 16.975 50.361 1.00 0.00 O ATOM 0 H SER A 56 -12.675 15.093 48.856 1.00 0.00 H new ATOM 0 HA SER A 56 -15.507 15.508 49.192 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.323 17.470 48.370 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.865 17.856 49.107 1.00 0.00 H new ATOM 0 HG SER A 56 -13.132 17.840 50.651 1.00 0.00 H new ATOM 737 N VAL A 57 -14.160 15.635 46.221 1.00 0.00 N ATOM 738 CA VAL A 57 -14.413 15.806 44.801 1.00 0.00 C ATOM 739 C VAL A 57 -14.942 14.514 44.186 1.00 0.00 C ATOM 740 O VAL A 57 -15.855 14.541 43.358 1.00 0.00 O ATOM 741 CB VAL A 57 -13.131 16.264 44.072 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.328 16.279 42.574 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.709 17.646 44.545 1.00 0.00 C ATOM 0 H VAL A 57 -13.221 15.304 46.442 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.173 16.578 44.683 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.345 15.548 44.312 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.408 16.606 42.089 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.583 15.276 42.230 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.135 16.966 42.320 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.804 17.950 44.019 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.506 18.360 44.338 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.514 17.620 45.617 1.00 0.00 H new ATOM 753 N ILE A 58 -14.385 13.383 44.608 1.00 0.00 N ATOM 754 CA ILE A 58 -14.847 12.080 44.135 1.00 0.00 C ATOM 755 C ILE A 58 -16.320 11.885 44.475 1.00 0.00 C ATOM 756 O ILE A 58 -17.086 11.346 43.678 1.00 0.00 O ATOM 757 CB ILE A 58 -14.014 10.922 44.737 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.562 11.012 44.260 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.614 9.573 44.363 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.666 9.922 44.810 1.00 0.00 C ATOM 0 H ILE A 58 -13.615 13.341 45.275 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.717 12.062 43.053 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.033 11.013 45.823 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.544 10.968 43.171 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.155 11.982 44.546 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.012 8.774 44.797 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.632 9.509 44.746 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.627 9.469 43.278 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.654 10.054 44.426 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.651 9.978 45.898 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.046 8.948 44.502 1.00 0.00 H new ATOM 772 N SER A 59 -16.715 12.365 45.649 1.00 0.00 N ATOM 773 CA SER A 59 -18.096 12.265 46.091 1.00 0.00 C ATOM 774 C SER A 59 -19.002 13.049 45.148 1.00 0.00 C ATOM 775 O SER A 59 -20.081 12.587 44.775 1.00 0.00 O ATOM 776 CB SER A 59 -18.227 12.789 47.526 1.00 0.00 C ATOM 777 OG SER A 59 -19.565 12.702 47.994 1.00 0.00 O ATOM 0 H SER A 59 -16.094 12.828 46.312 1.00 0.00 H new ATOM 0 HA SER A 59 -18.402 11.219 46.076 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.573 12.217 48.184 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.893 13.826 47.567 1.00 0.00 H new ATOM 0 HG SER A 59 -19.613 13.042 48.912 1.00 0.00 H new ATOM 783 N ASN A 60 -18.529 14.226 44.746 1.00 0.00 N ATOM 784 CA ASN A 60 -19.268 15.091 43.836 1.00 0.00 C ATOM 785 C ASN A 60 -19.480 14.420 42.489 1.00 0.00 C ATOM 786 O ASN A 60 -20.607 14.325 42.001 1.00 0.00 O ATOM 787 CB ASN A 60 -18.533 16.421 43.639 1.00 0.00 C ATOM 788 CG ASN A 60 -18.728 17.379 44.797 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.748 17.342 45.489 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.767 18.264 45.001 1.00 0.00 N ATOM 0 H ASN A 60 -17.628 14.603 45.041 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.243 15.283 44.285 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.468 16.226 43.510 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.884 16.892 42.721 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.855 18.948 45.753 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.938 18.263 44.407 1.00 0.00 H new ATOM 797 N ILE A 61 -18.393 13.945 41.902 1.00 0.00 N ATOM 798 CA ILE A 61 -18.447 13.321 40.585 1.00 0.00 C ATOM 799 C ILE A 61 -19.249 12.022 40.617 1.00 0.00 C ATOM 800 O ILE A 61 -20.114 11.810 39.772 1.00 0.00 O ATOM 801 CB ILE A 61 -17.034 13.035 40.050 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.266 14.339 39.876 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.101 12.289 38.724 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.771 14.154 39.920 1.00 0.00 C ATOM 0 H ILE A 61 -17.461 13.979 42.315 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.945 14.025 39.919 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.513 12.408 40.773 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.542 14.792 38.924 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.563 15.036 40.659 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.091 12.097 38.363 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.622 11.342 38.865 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.638 12.893 37.993 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.281 15.119 39.790 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.485 13.728 40.882 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.464 13.481 39.120 1.00 0.00 H new ATOM 816 N TYR A 62 -18.978 11.169 41.602 1.00 0.00 N ATOM 817 CA TYR A 62 -19.643 9.873 41.689 1.00 0.00 C ATOM 818 C TYR A 62 -21.157 10.047 41.743 1.00 0.00 C ATOM 819 O TYR A 62 -21.890 9.421 40.977 1.00 0.00 O ATOM 820 CB TYR A 62 -19.160 9.090 42.911 1.00 0.00 C ATOM 821 CG TYR A 62 -19.651 7.655 42.927 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.947 6.650 42.268 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.831 7.312 43.578 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.407 5.342 42.266 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.295 6.012 43.576 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.585 5.032 42.918 1.00 0.00 C ATOM 827 OH TYR A 62 -21.060 3.740 42.914 1.00 0.00 O ATOM 0 H TYR A 62 -18.306 11.351 42.347 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.387 9.306 40.794 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.070 9.096 42.932 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.499 9.594 43.816 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -18.030 6.893 41.751 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.394 8.076 44.094 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.848 4.570 41.758 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.212 5.764 44.089 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.898 3.698 43.420 1.00 0.00 H new ATOM 837 N SER A 63 -21.616 10.924 42.630 1.00 0.00 N ATOM 838 CA SER A 63 -23.041 11.187 42.778 1.00 0.00 C ATOM 839 C SER A 63 -23.613 11.776 41.488 1.00 0.00 C ATOM 840 O SER A 63 -24.779 11.551 41.151 1.00 0.00 O ATOM 841 CB SER A 63 -23.280 12.138 43.957 1.00 0.00 C ATOM 842 OG SER A 63 -24.658 12.222 44.278 1.00 0.00 O ATOM 0 H SER A 63 -21.020 11.465 43.257 1.00 0.00 H new ATOM 0 HA SER A 63 -23.553 10.246 42.979 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.722 11.790 44.827 1.00 0.00 H new ATOM 0 HB3 SER A 63 -22.900 13.130 43.710 1.00 0.00 H new ATOM 0 HG SER A 63 -24.781 12.834 45.034 1.00 0.00 H new ATOM 848 N GLY A 64 -22.772 12.503 40.757 1.00 0.00 N ATOM 849 CA GLY A 64 -23.191 13.098 39.501 1.00 0.00 C ATOM 850 C GLY A 64 -23.357 12.057 38.412 1.00 0.00 C ATOM 851 O GLY A 64 -24.322 12.084 37.646 1.00 0.00 O ATOM 0 H GLY A 64 -21.803 12.691 41.015 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.134 13.626 39.646 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.456 13.839 39.187 1.00 0.00 H new ATOM 855 N VAL A 65 -22.411 11.132 38.359 1.00 0.00 N ATOM 856 CA VAL A 65 -22.421 10.073 37.365 1.00 0.00 C ATOM 857 C VAL A 65 -23.560 9.088 37.621 1.00 0.00 C ATOM 858 O VAL A 65 -24.277 8.701 36.698 1.00 0.00 O ATOM 859 CB VAL A 65 -21.077 9.314 37.349 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.112 8.171 36.350 1.00 0.00 C ATOM 861 CG2 VAL A 65 -19.934 10.264 37.027 1.00 0.00 C ATOM 0 H VAL A 65 -21.619 11.095 39.001 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.573 10.543 36.394 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.913 8.894 38.341 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.154 7.652 36.357 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.905 7.474 36.622 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.303 8.566 35.352 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.994 9.713 37.020 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.099 10.713 36.048 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.889 11.048 37.783 1.00 0.00 H new ATOM 871 N VAL A 66 -23.732 8.696 38.880 1.00 0.00 N ATOM 872 CA VAL A 66 -24.777 7.748 39.256 1.00 0.00 C ATOM 873 C VAL A 66 -26.162 8.286 38.907 1.00 0.00 C ATOM 874 O VAL A 66 -27.005 7.556 38.383 1.00 0.00 O ATOM 875 CB VAL A 66 -24.705 7.408 40.760 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.867 6.528 41.191 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.389 6.725 41.078 1.00 0.00 C ATOM 0 H VAL A 66 -23.160 9.021 39.659 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.607 6.835 38.686 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.771 8.343 41.316 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.783 6.309 42.256 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.806 7.047 41.000 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.846 5.596 40.627 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.349 6.490 42.142 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.308 5.805 40.499 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.563 7.389 40.822 1.00 0.00 H new ATOM 887 N ALA A 67 -26.370 9.576 39.159 1.00 0.00 N ATOM 888 CA ALA A 67 -27.650 10.226 38.882 1.00 0.00 C ATOM 889 C ALA A 67 -27.993 10.190 37.391 1.00 0.00 C ATOM 890 O ALA A 67 -29.148 10.374 37.006 1.00 0.00 O ATOM 891 CB ALA A 67 -27.627 11.664 39.374 1.00 0.00 C ATOM 0 H ALA A 67 -25.664 10.196 39.557 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.422 9.672 39.416 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.586 12.137 39.162 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.446 11.678 40.449 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.833 12.210 38.865 1.00 0.00 H new ATOM 897 N SER A 68 -26.988 9.947 36.562 1.00 0.00 N ATOM 898 CA SER A 68 -27.171 9.905 35.118 1.00 0.00 C ATOM 899 C SER A 68 -27.918 8.639 34.694 1.00 0.00 C ATOM 900 O SER A 68 -28.524 8.592 33.622 1.00 0.00 O ATOM 901 CB SER A 68 -25.807 9.969 34.425 1.00 0.00 C ATOM 902 OG SER A 68 -25.937 9.947 33.016 1.00 0.00 O ATOM 0 H SER A 68 -26.030 9.775 36.868 1.00 0.00 H new ATOM 0 HA SER A 68 -27.771 10.765 34.820 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.286 10.877 34.729 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.194 9.127 34.748 1.00 0.00 H new ATOM 0 HG SER A 68 -25.758 9.042 32.685 1.00 0.00 H new ATOM 908 N GLY A 69 -27.883 7.620 35.542 1.00 0.00 N ATOM 909 CA GLY A 69 -28.506 6.356 35.200 1.00 0.00 C ATOM 910 C GLY A 69 -27.504 5.367 34.642 1.00 0.00 C ATOM 911 O GLY A 69 -27.797 4.632 33.696 1.00 0.00 O ATOM 0 H GLY A 69 -27.436 7.645 36.458 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -28.979 5.933 36.086 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.295 6.526 34.468 1.00 0.00 H new ATOM 915 N VAL A 70 -26.315 5.366 35.224 1.00 0.00 N ATOM 916 CA VAL A 70 -25.249 4.460 34.819 1.00 0.00 C ATOM 917 C VAL A 70 -25.257 3.213 35.710 1.00 0.00 C ATOM 918 O VAL A 70 -25.893 3.211 36.766 1.00 0.00 O ATOM 919 CB VAL A 70 -23.881 5.175 34.918 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.586 5.535 36.359 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.754 4.341 34.336 1.00 0.00 C ATOM 0 H VAL A 70 -26.061 5.991 35.989 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.414 4.157 33.785 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.943 6.087 34.324 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.621 6.038 36.418 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.365 6.199 36.735 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.560 4.628 36.963 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.814 4.885 34.428 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.682 3.398 34.877 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.955 4.141 33.284 1.00 0.00 H new ATOM 931 N SER A 71 -24.568 2.160 35.283 1.00 0.00 N ATOM 932 CA SER A 71 -24.454 0.945 36.076 1.00 0.00 C ATOM 933 C SER A 71 -23.641 1.212 37.348 1.00 0.00 C ATOM 934 O SER A 71 -22.954 2.229 37.452 1.00 0.00 O ATOM 935 CB SER A 71 -23.813 -0.170 35.241 1.00 0.00 C ATOM 936 OG SER A 71 -23.783 -1.399 35.946 1.00 0.00 O ATOM 0 H SER A 71 -24.079 2.125 34.389 1.00 0.00 H new ATOM 0 HA SER A 71 -25.451 0.622 36.374 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.370 -0.296 34.313 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.798 0.118 34.967 1.00 0.00 H new ATOM 0 HG SER A 71 -23.370 -2.088 35.385 1.00 0.00 H new ATOM 942 N SER A 72 -23.717 0.292 38.302 1.00 0.00 N ATOM 943 CA SER A 72 -23.115 0.477 39.619 1.00 0.00 C ATOM 944 C SER A 72 -21.591 0.601 39.549 1.00 0.00 C ATOM 945 O SER A 72 -21.037 1.676 39.775 1.00 0.00 O ATOM 946 CB SER A 72 -23.523 -0.687 40.523 1.00 0.00 C ATOM 947 OG SER A 72 -23.433 -1.918 39.821 1.00 0.00 O ATOM 0 H SER A 72 -24.196 -0.601 38.186 1.00 0.00 H new ATOM 0 HA SER A 72 -23.483 1.415 40.034 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.879 -0.715 41.402 1.00 0.00 H new ATOM 0 HB3 SER A 72 -24.542 -0.538 40.879 1.00 0.00 H new ATOM 0 HG SER A 72 -23.696 -2.653 40.414 1.00 0.00 H new ATOM 953 N ASN A 73 -20.918 -0.493 39.217 1.00 0.00 N ATOM 954 CA ASN A 73 -19.457 -0.508 39.174 1.00 0.00 C ATOM 955 C ASN A 73 -18.953 0.338 38.007 1.00 0.00 C ATOM 956 O ASN A 73 -17.835 0.855 38.032 1.00 0.00 O ATOM 957 CB ASN A 73 -18.952 -1.950 39.058 1.00 0.00 C ATOM 958 CG ASN A 73 -17.525 -2.152 39.556 1.00 0.00 C ATOM 959 OD1 ASN A 73 -17.212 -3.194 40.129 1.00 0.00 O ATOM 960 ND2 ASN A 73 -16.648 -1.185 39.339 1.00 0.00 N ATOM 0 H ASN A 73 -21.357 -1.381 38.974 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.070 -0.079 40.098 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -19.618 -2.603 39.622 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.009 -2.261 38.015 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.683 -1.293 39.650 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.938 -0.332 38.861 1.00 0.00 H new ATOM 967 N GLU A 74 -19.797 0.501 36.996 1.00 0.00 N ATOM 968 CA GLU A 74 -19.450 1.308 35.834 1.00 0.00 C ATOM 969 C GLU A 74 -19.368 2.780 36.230 1.00 0.00 C ATOM 970 O GLU A 74 -18.548 3.534 35.702 1.00 0.00 O ATOM 971 CB GLU A 74 -20.483 1.095 34.729 1.00 0.00 C ATOM 972 CG GLU A 74 -20.087 1.674 33.383 1.00 0.00 C ATOM 973 CD GLU A 74 -21.011 1.215 32.273 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.112 1.788 32.131 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.649 0.265 31.547 1.00 0.00 O ATOM 0 H GLU A 74 -20.727 0.085 36.958 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.475 1.001 35.456 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.659 0.025 34.614 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.427 1.542 35.040 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.100 2.762 33.439 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.064 1.379 33.148 1.00 0.00 H new ATOM 982 N ALA A 75 -20.209 3.168 37.186 1.00 0.00 N ATOM 983 CA ALA A 75 -20.195 4.521 37.724 1.00 0.00 C ATOM 984 C ALA A 75 -18.860 4.821 38.382 1.00 0.00 C ATOM 985 O ALA A 75 -18.330 5.918 38.241 1.00 0.00 O ATOM 986 CB ALA A 75 -21.327 4.706 38.722 1.00 0.00 C ATOM 0 H ALA A 75 -20.912 2.558 37.604 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.338 5.219 36.899 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.303 5.722 39.115 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.282 4.531 38.226 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.209 3.997 39.542 1.00 0.00 H new ATOM 992 N LEU A 76 -18.322 3.831 39.094 1.00 0.00 N ATOM 993 CA LEU A 76 -17.019 3.963 39.738 1.00 0.00 C ATOM 994 C LEU A 76 -15.975 4.320 38.698 1.00 0.00 C ATOM 995 O LEU A 76 -15.233 5.284 38.854 1.00 0.00 O ATOM 996 CB LEU A 76 -16.638 2.647 40.440 1.00 0.00 C ATOM 997 CG LEU A 76 -15.471 2.712 41.445 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.116 2.811 40.767 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.666 3.873 42.404 1.00 0.00 C ATOM 0 H LEU A 76 -18.771 2.927 39.239 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.067 4.754 40.486 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.518 2.273 40.964 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.387 1.913 39.674 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.479 1.774 42.001 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.333 2.854 41.524 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.961 1.938 40.134 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.080 3.713 40.156 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.835 3.907 43.108 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.704 4.806 41.842 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.599 3.740 42.951 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.949 3.547 37.628 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.976 3.741 36.571 1.00 0.00 C ATOM 1013 C ILE A 77 -15.110 5.130 35.953 1.00 0.00 C ATOM 1014 O ILE A 77 -14.147 5.889 35.939 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.114 2.656 35.480 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.820 1.268 36.062 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.198 2.951 34.300 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.383 1.071 36.509 1.00 0.00 C ATOM 0 H ILE A 77 -16.595 2.774 37.468 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.985 3.655 37.017 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.142 2.667 35.118 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.480 1.096 36.912 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.062 0.514 35.313 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.314 2.173 33.546 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.461 3.917 33.868 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.163 2.975 34.640 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.261 0.064 36.908 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.715 1.208 35.658 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.139 1.799 37.283 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.308 5.469 35.474 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.537 6.777 34.857 1.00 0.00 C ATOM 1032 C GLN A 78 -16.188 7.910 35.820 1.00 0.00 C ATOM 1033 O GLN A 78 -15.500 8.861 35.445 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.987 6.920 34.376 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.390 8.361 34.118 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.563 8.508 33.173 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.402 7.616 33.039 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.652 9.667 32.543 1.00 0.00 N ATOM 0 H GLN A 78 -17.128 4.863 35.501 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.880 6.845 33.990 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.118 6.343 33.461 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.655 6.490 35.122 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -18.639 8.834 35.068 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.536 8.899 33.708 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.935 10.379 32.682 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.437 9.849 31.918 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.643 7.791 37.062 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.378 8.807 38.071 1.00 0.00 C ATOM 1049 C ALA A 79 -14.881 8.972 38.287 1.00 0.00 C ATOM 1050 O ALA A 79 -14.380 10.089 38.421 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.068 8.457 39.380 1.00 0.00 C ATOM 0 H ALA A 79 -17.197 7.001 37.393 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.781 9.754 37.713 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.857 9.229 40.120 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.144 8.393 39.218 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.698 7.497 39.741 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.168 7.853 38.315 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.726 7.878 38.468 1.00 0.00 C ATOM 1059 C LEU A 80 -12.053 8.488 37.241 1.00 0.00 C ATOM 1060 O LEU A 80 -11.147 9.299 37.374 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.192 6.467 38.740 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.945 6.137 40.213 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -10.856 7.026 40.789 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -13.225 6.284 41.016 1.00 0.00 C ATOM 0 H LEU A 80 -14.569 6.918 38.233 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.486 8.508 39.325 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.900 5.744 38.336 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.258 6.338 38.194 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.613 5.101 40.276 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.697 6.774 41.837 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.930 6.873 40.235 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.158 8.070 40.709 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -13.028 6.045 42.061 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.586 7.310 40.940 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -13.981 5.603 40.624 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.519 8.121 36.056 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.943 8.627 34.811 1.00 0.00 C ATOM 1078 C LEU A 81 -12.045 10.149 34.738 1.00 0.00 C ATOM 1079 O LEU A 81 -11.078 10.831 34.390 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.651 7.994 33.615 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.602 6.474 33.568 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -13.471 5.961 32.441 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -11.173 5.992 33.401 1.00 0.00 C ATOM 0 H LEU A 81 -13.296 7.473 35.927 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.887 8.357 34.788 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.695 8.309 33.622 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.206 8.385 32.700 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.985 6.083 34.510 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.429 4.872 32.416 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.501 6.281 32.601 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.110 6.360 31.493 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.158 4.903 33.369 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.762 6.388 32.472 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.571 6.339 34.241 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.215 10.676 35.078 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.427 12.118 35.105 1.00 0.00 C ATOM 1097 C GLU A 82 -12.551 12.770 36.175 1.00 0.00 C ATOM 1098 O GLU A 82 -11.957 13.827 35.954 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.913 12.427 35.333 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.783 12.060 34.139 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.267 12.271 34.373 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.643 13.233 35.078 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.070 11.485 33.823 1.00 0.00 O ATOM 0 H GLU A 82 -14.033 10.125 35.339 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.137 12.538 34.142 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.262 11.883 36.211 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.029 13.489 35.548 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.473 12.654 33.279 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.610 11.015 33.883 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.448 12.111 37.322 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.598 12.573 38.416 1.00 0.00 C ATOM 1112 C LEU A 83 -10.137 12.630 37.963 1.00 0.00 C ATOM 1113 O LEU A 83 -9.428 13.605 38.224 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.774 11.628 39.623 1.00 0.00 C ATOM 1115 CG LEU A 83 -11.093 12.024 40.945 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -9.603 11.725 40.923 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -11.341 13.488 41.264 1.00 0.00 C ATOM 0 H LEU A 83 -12.948 11.245 37.522 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.890 13.580 38.713 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.842 11.523 39.814 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.403 10.644 39.336 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.538 11.418 41.734 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.159 12.019 41.874 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.448 10.658 40.765 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.132 12.284 40.114 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.850 13.744 42.203 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.939 14.108 40.463 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.413 13.664 41.355 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.713 11.591 37.255 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.336 11.470 36.779 1.00 0.00 C ATOM 1131 C LEU A 84 -7.997 12.521 35.731 1.00 0.00 C ATOM 1132 O LEU A 84 -6.837 12.683 35.363 1.00 0.00 O ATOM 1133 CB LEU A 84 -8.099 10.067 36.202 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.547 9.029 37.185 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -6.112 9.369 37.554 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.410 8.956 38.434 1.00 0.00 C ATOM 0 H LEU A 84 -10.311 10.808 36.993 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.681 11.633 37.635 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.042 9.695 35.801 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.407 10.151 35.364 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.565 8.053 36.701 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.730 8.625 38.253 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.496 9.372 36.655 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.080 10.354 38.019 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.999 8.213 39.117 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.425 9.930 38.923 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.426 8.673 38.158 1.00 0.00 H new ATOM 1148 N SER A 85 -8.998 13.245 35.264 1.00 0.00 N ATOM 1149 CA SER A 85 -8.782 14.248 34.236 1.00 0.00 C ATOM 1150 C SER A 85 -8.608 15.632 34.853 1.00 0.00 C ATOM 1151 O SER A 85 -7.879 16.474 34.327 1.00 0.00 O ATOM 1152 CB SER A 85 -9.951 14.244 33.254 1.00 0.00 C ATOM 1153 OG SER A 85 -10.130 12.956 32.693 1.00 0.00 O ATOM 0 H SER A 85 -9.965 13.158 35.578 1.00 0.00 H new ATOM 0 HA SER A 85 -7.866 14.003 33.699 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.863 14.553 33.765 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.769 14.969 32.461 1.00 0.00 H new ATOM 0 HG SER A 85 -10.452 12.340 33.384 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.262 15.853 35.983 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.229 17.147 36.646 1.00 0.00 C ATOM 1161 C ALA A 86 -7.845 17.437 37.213 1.00 0.00 C ATOM 1162 O ALA A 86 -7.317 18.537 37.073 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.256 17.187 37.765 1.00 0.00 C ATOM 0 H ALA A 86 -9.824 15.149 36.462 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.467 17.911 35.905 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.223 18.160 38.255 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.251 17.023 37.352 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.032 16.407 38.493 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.258 16.427 37.835 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.017 16.603 38.575 1.00 0.00 C ATOM 1171 C LEU A 87 -4.784 16.621 37.669 1.00 0.00 C ATOM 1172 O LEU A 87 -3.732 17.102 38.070 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.891 15.534 39.670 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.336 14.115 39.295 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.393 13.497 38.280 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.424 13.247 40.540 1.00 0.00 C ATOM 0 H LEU A 87 -7.622 15.474 37.842 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.060 17.585 39.047 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.849 15.492 39.988 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.474 15.858 40.532 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.324 14.176 38.839 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.733 12.491 38.033 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.379 14.108 37.377 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.388 13.447 38.700 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.741 12.242 40.261 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.447 13.199 41.020 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.148 13.677 41.233 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.904 16.109 36.449 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.784 16.170 35.512 1.00 0.00 C ATOM 1190 C VAL A 88 -3.863 17.434 34.672 1.00 0.00 C ATOM 1191 O VAL A 88 -2.867 17.880 34.105 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.699 14.936 34.584 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.321 13.695 35.373 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.006 14.718 33.842 1.00 0.00 C ATOM 0 H VAL A 88 -5.744 15.656 36.090 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.879 16.180 36.119 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.920 15.126 33.846 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.267 12.839 34.701 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.351 13.846 35.847 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.073 13.508 36.139 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.917 13.844 33.197 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.810 14.559 34.560 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.230 15.595 33.235 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.052 18.022 34.611 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.240 19.258 33.877 1.00 0.00 C ATOM 1206 C HIS A 89 -4.603 20.416 34.633 1.00 0.00 C ATOM 1207 O HIS A 89 -4.053 21.336 34.031 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.729 19.542 33.643 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.978 20.749 32.785 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -7.076 20.705 31.414 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.132 22.055 33.127 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.276 21.952 30.974 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.319 22.809 31.972 1.00 0.00 N ATOM 0 H HIS A 89 -5.894 17.662 35.060 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.757 19.152 32.906 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.188 18.671 33.175 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.220 19.682 34.606 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -7.008 19.868 30.835 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.112 22.445 34.134 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.388 22.221 29.934 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.650 20.352 35.958 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.153 21.453 36.776 1.00 0.00 C ATOM 1223 C VAL A 90 -2.645 21.622 36.617 1.00 0.00 C ATOM 1224 O VAL A 90 -2.125 22.728 36.732 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.508 21.289 38.272 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.012 21.192 38.454 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.814 20.081 38.879 1.00 0.00 C ATOM 0 H VAL A 90 -5.022 19.561 36.484 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.654 22.351 36.414 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.150 22.174 38.799 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.244 21.077 39.513 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.484 22.099 38.076 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.390 20.330 37.904 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.086 19.996 39.931 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.124 19.180 38.350 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.734 20.200 38.792 1.00 0.00 H new ATOM 1237 N LEU A 91 -1.951 20.526 36.311 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.501 20.558 36.121 1.00 0.00 C ATOM 1239 C LEU A 91 -0.120 21.392 34.900 1.00 0.00 C ATOM 1240 O LEU A 91 1.021 21.828 34.769 1.00 0.00 O ATOM 1241 CB LEU A 91 0.057 19.143 35.966 1.00 0.00 C ATOM 1242 CG LEU A 91 0.407 18.395 37.261 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.641 18.998 37.914 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.755 18.400 38.239 1.00 0.00 C ATOM 0 H LEU A 91 -2.370 19.604 36.189 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.067 21.020 37.008 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.672 18.548 35.416 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.955 19.197 35.350 1.00 0.00 H new ATOM 0 HG LEU A 91 0.619 17.360 36.992 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.871 18.453 38.830 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.486 18.929 37.229 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.452 20.045 38.152 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.472 17.862 39.144 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.012 19.428 38.494 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.617 17.913 37.782 1.00 0.00 H new ATOM 1256 N SER A 92 -1.088 21.614 34.017 1.00 0.00 N ATOM 1257 CA SER A 92 -0.881 22.434 32.828 1.00 0.00 C ATOM 1258 C SER A 92 -0.565 23.880 33.213 1.00 0.00 C ATOM 1259 O SER A 92 0.069 24.612 32.452 1.00 0.00 O ATOM 1260 CB SER A 92 -2.134 22.396 31.951 1.00 0.00 C ATOM 1261 OG SER A 92 -1.956 23.137 30.756 1.00 0.00 O ATOM 0 H SER A 92 -2.031 21.234 34.104 1.00 0.00 H new ATOM 0 HA SER A 92 -0.033 22.031 32.274 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.376 21.362 31.706 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.981 22.799 32.507 1.00 0.00 H new ATOM 0 HG SER A 92 -2.774 23.091 30.218 1.00 0.00 H new ATOM 1267 N SER A 93 -1.025 24.287 34.385 1.00 0.00 N ATOM 1268 CA SER A 93 -0.806 25.639 34.861 1.00 0.00 C ATOM 1269 C SER A 93 -0.046 25.636 36.184 1.00 0.00 C ATOM 1270 O SER A 93 0.503 26.655 36.612 1.00 0.00 O ATOM 1271 CB SER A 93 -2.151 26.325 35.033 1.00 0.00 C ATOM 1272 OG SER A 93 -2.829 26.453 33.793 1.00 0.00 O ATOM 0 H SER A 93 -1.555 23.696 35.025 1.00 0.00 H new ATOM 0 HA SER A 93 -0.204 26.180 34.131 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.766 25.754 35.729 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.004 27.311 35.473 1.00 0.00 H new ATOM 0 HG SER A 93 -3.132 27.378 33.680 1.00 0.00 H new ATOM 1278 N ALA A 94 -0.032 24.483 36.831 1.00 0.00 N ATOM 1279 CA ALA A 94 0.659 24.328 38.095 1.00 0.00 C ATOM 1280 C ALA A 94 2.152 24.190 37.887 1.00 0.00 C ATOM 1281 O ALA A 94 2.659 23.113 37.575 1.00 0.00 O ATOM 1282 CB ALA A 94 0.111 23.142 38.877 1.00 0.00 C ATOM 0 H ALA A 94 -0.495 23.637 36.498 1.00 0.00 H new ATOM 0 HA ALA A 94 0.482 25.230 38.681 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.648 23.049 39.821 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.949 23.296 39.076 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.242 22.230 38.294 1.00 0.00 H new ATOM 1288 N SER A 95 2.842 25.304 38.038 1.00 0.00 N ATOM 1289 CA SER A 95 4.264 25.359 37.934 1.00 0.00 C ATOM 1290 C SER A 95 4.917 24.685 39.137 1.00 0.00 C ATOM 1291 O SER A 95 5.175 25.327 40.156 1.00 0.00 O ATOM 1292 CB SER A 95 4.633 26.824 37.867 1.00 0.00 C ATOM 1293 OG SER A 95 3.885 27.564 38.820 1.00 0.00 O ATOM 0 H SER A 95 2.410 26.206 38.240 1.00 0.00 H new ATOM 0 HA SER A 95 4.616 24.830 37.049 1.00 0.00 H new ATOM 0 HB2 SER A 95 5.699 26.947 38.057 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.441 27.209 36.865 1.00 0.00 H new ATOM 0 HG SER A 95 3.784 27.035 39.639 1.00 0.00 H new ATOM 1299 N ILE A 96 5.136 23.384 39.037 1.00 0.00 N ATOM 1300 CA ILE A 96 5.729 22.635 40.132 1.00 0.00 C ATOM 1301 C ILE A 96 7.170 23.076 40.392 1.00 0.00 C ATOM 1302 O ILE A 96 7.912 23.397 39.460 1.00 0.00 O ATOM 1303 CB ILE A 96 5.679 21.113 39.875 1.00 0.00 C ATOM 1304 CG1 ILE A 96 6.175 20.358 41.109 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.496 20.737 38.640 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.937 18.875 41.042 1.00 0.00 C ATOM 0 H ILE A 96 4.913 22.827 38.212 1.00 0.00 H new ATOM 0 HA ILE A 96 5.135 22.850 41.020 1.00 0.00 H new ATOM 0 HB ILE A 96 4.645 20.828 39.684 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.242 20.541 41.232 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.679 20.758 41.993 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.443 19.660 38.483 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.094 21.251 37.767 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.535 21.032 38.788 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.314 18.405 41.950 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.868 18.682 40.950 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.456 18.462 40.177 1.00 0.00 H new ATOM 1318 N GLY A 97 7.550 23.125 41.664 1.00 0.00 N ATOM 1319 CA GLY A 97 8.903 23.497 42.023 1.00 0.00 C ATOM 1320 C GLY A 97 9.818 22.293 42.105 1.00 0.00 C ATOM 1321 O GLY A 97 10.512 21.966 41.144 1.00 0.00 O ATOM 0 H GLY A 97 6.941 22.913 42.455 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.293 24.200 41.287 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.895 24.013 42.983 1.00 0.00 H new ATOM 1325 N ASN A 98 9.812 21.629 43.251 1.00 0.00 N ATOM 1326 CA ASN A 98 10.624 20.434 43.445 1.00 0.00 C ATOM 1327 C ASN A 98 9.956 19.495 44.434 1.00 0.00 C ATOM 1328 O ASN A 98 9.643 19.887 45.555 1.00 0.00 O ATOM 1329 CB ASN A 98 12.026 20.805 43.942 1.00 0.00 C ATOM 1330 CG ASN A 98 12.894 19.586 44.197 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.531 19.064 43.286 1.00 0.00 O ATOM 1332 ND2 ASN A 98 12.936 19.130 45.441 1.00 0.00 N ATOM 0 H ASN A 98 9.254 21.896 44.062 1.00 0.00 H new ATOM 0 HA ASN A 98 10.718 19.928 42.484 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.512 21.445 43.205 1.00 0.00 H new ATOM 0 HB3 ASN A 98 11.941 21.385 44.861 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.512 18.319 45.668 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.393 19.590 46.171 1.00 0.00 H new ATOM 1339 N VAL A 99 9.727 18.261 44.012 1.00 0.00 N ATOM 1340 CA VAL A 99 9.112 17.263 44.872 1.00 0.00 C ATOM 1341 C VAL A 99 10.148 16.276 45.388 1.00 0.00 C ATOM 1342 O VAL A 99 11.127 15.974 44.703 1.00 0.00 O ATOM 1343 CB VAL A 99 7.988 16.496 44.146 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.746 17.354 44.039 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.444 16.033 42.768 1.00 0.00 C ATOM 0 H VAL A 99 9.959 17.927 43.077 1.00 0.00 H new ATOM 0 HA VAL A 99 8.675 17.799 45.715 1.00 0.00 H new ATOM 0 HB VAL A 99 7.746 15.610 44.734 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.963 16.798 43.524 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.403 17.624 45.038 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.977 18.260 43.478 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.633 15.495 42.278 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.721 16.899 42.166 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.306 15.373 42.872 1.00 0.00 H new ATOM 1355 N SER A 100 9.937 15.790 46.601 1.00 0.00 N ATOM 1356 CA SER A 100 10.836 14.826 47.207 1.00 0.00 C ATOM 1357 C SER A 100 10.154 13.469 47.333 1.00 0.00 C ATOM 1358 O SER A 100 8.964 13.388 47.629 1.00 0.00 O ATOM 1359 CB SER A 100 11.285 15.322 48.584 1.00 0.00 C ATOM 1360 OG SER A 100 11.888 16.605 48.491 1.00 0.00 O ATOM 0 H SER A 100 9.144 16.051 47.187 1.00 0.00 H new ATOM 0 HA SER A 100 11.712 14.715 46.568 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.428 15.367 49.256 1.00 0.00 H new ATOM 0 HB3 SER A 100 11.992 14.614 49.017 1.00 0.00 H new ATOM 0 HG SER A 100 12.165 16.902 49.383 1.00 0.00 H new ATOM 1366 N SER A 101 10.914 12.407 47.110 1.00 0.00 N ATOM 1367 CA SER A 101 10.389 11.048 47.181 1.00 0.00 C ATOM 1368 C SER A 101 10.332 10.549 48.630 1.00 0.00 C ATOM 1369 O SER A 101 10.598 9.378 48.906 1.00 0.00 O ATOM 1370 CB SER A 101 11.269 10.120 46.337 1.00 0.00 C ATOM 1371 OG SER A 101 11.316 10.555 44.986 1.00 0.00 O ATOM 0 H SER A 101 11.905 12.460 46.876 1.00 0.00 H new ATOM 0 HA SER A 101 9.372 11.047 46.789 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.277 10.094 46.750 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.880 9.103 46.382 1.00 0.00 H new ATOM 0 HG SER A 101 10.686 10.029 44.451 1.00 0.00 H new ATOM 1377 N VAL A 102 9.962 11.434 49.549 1.00 0.00 N ATOM 1378 CA VAL A 102 9.903 11.094 50.965 1.00 0.00 C ATOM 1379 C VAL A 102 8.565 11.522 51.559 1.00 0.00 C ATOM 1380 O VAL A 102 8.206 12.698 51.509 1.00 0.00 O ATOM 1381 CB VAL A 102 11.046 11.769 51.757 1.00 0.00 C ATOM 1382 CG1 VAL A 102 11.005 11.374 53.229 1.00 0.00 C ATOM 1383 CG2 VAL A 102 12.397 11.429 51.147 1.00 0.00 C ATOM 0 H VAL A 102 9.698 12.396 49.337 1.00 0.00 H new ATOM 0 HA VAL A 102 10.014 10.013 51.044 1.00 0.00 H new ATOM 0 HB VAL A 102 10.903 12.848 51.696 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.821 11.864 53.760 1.00 0.00 H new ATOM 0 HG12 VAL A 102 10.053 11.682 53.662 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.111 10.293 53.319 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.187 11.914 51.720 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.544 10.349 51.168 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.429 11.780 50.115 1.00 0.00 H new ATOM 1393 N GLY A 103 7.827 10.564 52.107 1.00 0.00 N ATOM 1394 CA GLY A 103 6.559 10.875 52.736 1.00 0.00 C ATOM 1395 C GLY A 103 5.375 10.489 51.876 1.00 0.00 C ATOM 1396 O GLY A 103 4.224 10.688 52.270 1.00 0.00 O ATOM 0 H GLY A 103 8.085 9.577 52.127 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.494 10.355 53.692 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.516 11.943 52.950 1.00 0.00 H new ATOM 1400 N VAL A 104 5.654 9.933 50.700 1.00 0.00 N ATOM 1401 CA VAL A 104 4.603 9.485 49.794 1.00 0.00 C ATOM 1402 C VAL A 104 3.749 8.416 50.461 1.00 0.00 C ATOM 1403 O VAL A 104 2.539 8.359 50.251 1.00 0.00 O ATOM 1404 CB VAL A 104 5.191 8.931 48.479 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.086 8.550 47.505 1.00 0.00 C ATOM 1406 CG2 VAL A 104 6.137 9.943 47.853 1.00 0.00 C ATOM 0 H VAL A 104 6.601 9.782 50.353 1.00 0.00 H new ATOM 0 HA VAL A 104 3.983 10.349 49.556 1.00 0.00 H new ATOM 0 HB VAL A 104 5.756 8.029 48.712 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.528 8.163 46.587 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.453 7.785 47.954 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.484 9.429 47.275 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.543 9.537 46.927 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.595 10.864 47.639 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.953 10.155 48.544 1.00 0.00 H new ATOM 1416 N ASP A 105 4.389 7.602 51.295 1.00 0.00 N ATOM 1417 CA ASP A 105 3.715 6.529 52.031 1.00 0.00 C ATOM 1418 C ASP A 105 2.480 7.052 52.765 1.00 0.00 C ATOM 1419 O ASP A 105 1.419 6.427 52.752 1.00 0.00 O ATOM 1420 CB ASP A 105 4.684 5.912 53.038 1.00 0.00 C ATOM 1421 CG ASP A 105 4.037 4.858 53.915 1.00 0.00 C ATOM 1422 OD1 ASP A 105 3.725 3.765 53.411 1.00 0.00 O ATOM 1423 OD2 ASP A 105 3.862 5.114 55.127 1.00 0.00 O ATOM 0 H ASP A 105 5.390 7.665 51.482 1.00 0.00 H new ATOM 0 HA ASP A 105 3.392 5.774 51.314 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.521 5.466 52.501 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.094 6.700 53.669 1.00 0.00 H new ATOM 1428 N SER A 106 2.624 8.225 53.375 1.00 0.00 N ATOM 1429 CA SER A 106 1.537 8.844 54.121 1.00 0.00 C ATOM 1430 C SER A 106 0.402 9.267 53.189 1.00 0.00 C ATOM 1431 O SER A 106 -0.756 9.335 53.596 1.00 0.00 O ATOM 1432 CB SER A 106 2.064 10.051 54.899 1.00 0.00 C ATOM 1433 OG SER A 106 3.157 9.686 55.727 1.00 0.00 O ATOM 0 H SER A 106 3.488 8.767 53.366 1.00 0.00 H new ATOM 0 HA SER A 106 1.139 8.111 54.823 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.375 10.829 54.202 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.265 10.471 55.510 1.00 0.00 H new ATOM 0 HG SER A 106 3.477 10.475 56.213 1.00 0.00 H new ATOM 1439 N THR A 107 0.735 9.533 51.933 1.00 0.00 N ATOM 1440 CA THR A 107 -0.263 9.918 50.949 1.00 0.00 C ATOM 1441 C THR A 107 -1.051 8.690 50.500 1.00 0.00 C ATOM 1442 O THR A 107 -2.249 8.770 50.222 1.00 0.00 O ATOM 1443 CB THR A 107 0.396 10.601 49.737 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.288 11.628 50.196 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.651 11.214 48.815 1.00 0.00 C ATOM 0 H THR A 107 1.688 9.489 51.573 1.00 0.00 H new ATOM 0 HA THR A 107 -0.946 10.632 51.410 1.00 0.00 H new ATOM 0 HB THR A 107 0.948 9.847 49.176 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.867 11.913 49.458 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.156 11.689 47.968 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.319 10.433 48.453 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.227 11.959 49.363 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.371 7.544 50.470 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.010 6.267 50.159 1.00 0.00 C ATOM 1455 C LEU A 108 -2.121 5.960 51.160 1.00 0.00 C ATOM 1456 O LEU A 108 -3.094 5.292 50.836 1.00 0.00 O ATOM 1457 CB LEU A 108 0.015 5.123 50.179 1.00 0.00 C ATOM 1458 CG LEU A 108 0.807 4.885 48.887 1.00 0.00 C ATOM 1459 CD1 LEU A 108 -0.127 4.580 47.730 1.00 0.00 C ATOM 1460 CD2 LEU A 108 1.698 6.065 48.556 1.00 0.00 C ATOM 0 H LEU A 108 0.629 7.475 50.659 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.437 6.349 49.160 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.725 5.317 50.983 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.509 4.201 50.432 1.00 0.00 H new ATOM 0 HG LEU A 108 1.449 4.019 49.050 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.457 4.415 46.825 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.706 3.685 47.956 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.803 5.421 47.577 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.244 5.862 47.635 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.086 6.958 48.426 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.406 6.226 49.369 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.976 6.468 52.375 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.962 6.226 53.424 1.00 0.00 C ATOM 1474 C ASN A 109 -4.233 7.029 53.170 1.00 0.00 C ATOM 1475 O ASN A 109 -5.322 6.636 53.587 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.403 6.588 54.806 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.342 5.624 55.322 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -1.257 5.375 56.524 1.00 0.00 O ATOM 1479 ND2 ASN A 109 -0.515 5.088 54.437 1.00 0.00 N ATOM 0 H ASN A 109 -1.188 7.049 52.661 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.198 5.162 53.406 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.977 7.590 54.762 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.225 6.622 55.521 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.218 4.449 54.745 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.611 5.314 53.447 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.091 8.147 52.471 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.214 9.044 52.231 1.00 0.00 C ATOM 1488 C VAL A 110 -6.027 8.594 51.022 1.00 0.00 C ATOM 1489 O VAL A 110 -7.257 8.689 51.021 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.737 10.493 52.013 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.920 11.447 51.892 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.803 10.919 53.136 1.00 0.00 C ATOM 0 H VAL A 110 -3.210 8.455 52.060 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.845 9.010 53.119 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.184 10.534 51.075 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.554 12.462 51.739 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.540 11.153 51.045 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.513 11.409 52.806 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.475 11.945 52.967 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.328 10.858 54.089 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.935 10.260 53.157 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.343 8.089 49.998 1.00 0.00 N ATOM 1503 CA VAL A 111 -6.020 7.634 48.788 1.00 0.00 C ATOM 1504 C VAL A 111 -7.002 6.505 49.118 1.00 0.00 C ATOM 1505 O VAL A 111 -8.051 6.361 48.484 1.00 0.00 O ATOM 1506 CB VAL A 111 -5.017 7.159 47.713 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.298 5.896 48.154 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.714 6.946 46.375 1.00 0.00 C ATOM 0 H VAL A 111 -4.328 7.985 49.982 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.568 8.485 48.383 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.270 7.942 47.586 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.599 5.585 47.378 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.752 6.092 49.077 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.026 5.103 48.324 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.987 6.612 45.635 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.492 6.191 46.486 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.163 7.883 46.045 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.667 5.737 50.151 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.498 4.625 50.588 1.00 0.00 C ATOM 1520 C GLN A 112 -8.817 5.136 51.148 1.00 0.00 C ATOM 1521 O GLN A 112 -9.842 4.461 51.086 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.766 3.811 51.659 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.408 3.294 51.213 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.636 2.626 52.334 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.410 2.667 52.371 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.347 1.984 53.244 1.00 0.00 N ATOM 0 H GLN A 112 -5.819 5.868 50.703 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.702 3.988 49.728 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.635 4.430 52.547 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.389 2.965 51.949 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.545 2.583 50.398 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.821 4.123 50.817 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.365 1.972 53.180 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.878 1.501 54.010 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.777 6.345 51.670 1.00 0.00 N ATOM 1536 CA ASP A 113 -9.939 6.958 52.297 1.00 0.00 C ATOM 1537 C ASP A 113 -10.862 7.532 51.236 1.00 0.00 C ATOM 1538 O ASP A 113 -12.086 7.495 51.362 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.489 8.070 53.245 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.632 8.646 54.060 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -10.977 8.060 55.110 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.178 9.701 53.668 1.00 0.00 O ATOM 0 H ASP A 113 -7.943 6.932 51.674 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.478 6.198 52.863 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.728 7.679 53.920 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.023 8.868 52.667 1.00 0.00 H new ATOM 1547 N SER A 114 -10.255 8.022 50.170 1.00 0.00 N ATOM 1548 CA SER A 114 -10.972 8.763 49.148 1.00 0.00 C ATOM 1549 C SER A 114 -11.813 7.849 48.259 1.00 0.00 C ATOM 1550 O SER A 114 -12.949 8.173 47.919 1.00 0.00 O ATOM 1551 CB SER A 114 -9.969 9.535 48.297 1.00 0.00 C ATOM 1552 OG SER A 114 -9.053 10.246 49.117 1.00 0.00 O ATOM 0 H SER A 114 -9.257 7.918 49.989 1.00 0.00 H new ATOM 0 HA SER A 114 -11.657 9.450 49.645 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.426 8.845 47.651 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.498 10.231 47.646 1.00 0.00 H new ATOM 0 HG SER A 114 -8.444 9.613 49.551 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.255 6.708 47.884 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.911 5.836 46.917 1.00 0.00 C ATOM 1560 C VAL A 115 -12.166 4.439 47.488 1.00 0.00 C ATOM 1561 O VAL A 115 -12.971 3.674 46.949 1.00 0.00 O ATOM 1562 CB VAL A 115 -11.062 5.736 45.635 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.731 5.077 45.930 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.803 4.999 44.525 1.00 0.00 C ATOM 0 H VAL A 115 -10.359 6.365 48.229 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.879 6.277 46.680 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.874 6.749 45.280 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.145 5.015 45.013 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.188 5.667 46.668 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.900 4.074 46.321 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.172 4.949 43.637 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -12.044 3.989 44.857 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.724 5.532 44.286 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.500 4.122 48.593 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.646 2.811 49.207 1.00 0.00 C ATOM 1576 C GLY A 116 -13.082 2.497 49.568 1.00 0.00 C ATOM 1577 O GLY A 116 -13.512 1.345 49.510 1.00 0.00 O ATOM 0 H GLY A 116 -10.859 4.750 49.077 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.272 2.049 48.523 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.030 2.763 50.105 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.833 3.534 49.906 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.226 3.380 50.298 1.00 0.00 C ATOM 1583 C GLN A 117 -16.142 3.187 49.088 1.00 0.00 C ATOM 1584 O GLN A 117 -17.347 2.994 49.247 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.683 4.596 51.103 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.453 5.918 50.389 1.00 0.00 C ATOM 1587 CD GLN A 117 -16.645 6.850 50.464 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -16.491 8.067 50.526 1.00 0.00 O ATOM 1589 NE2 GLN A 117 -17.844 6.289 50.407 1.00 0.00 N ATOM 0 H GLN A 117 -13.498 4.498 49.917 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.295 2.484 50.915 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.744 4.494 51.329 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.154 4.610 52.056 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.585 6.413 50.824 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.217 5.723 49.343 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -17.930 5.274 50.356 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.681 6.872 50.414 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.580 3.243 47.881 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.368 3.062 46.672 1.00 0.00 C ATOM 1600 C TYR A 118 -16.006 1.752 45.979 1.00 0.00 C ATOM 1601 O TYR A 118 -16.833 1.155 45.295 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.173 4.246 45.723 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.826 5.525 46.202 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.209 5.640 46.242 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -16.066 6.613 46.617 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.819 6.798 46.679 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.672 7.779 47.058 1.00 0.00 C ATOM 1608 CZ TYR A 118 -18.049 7.864 47.085 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.660 9.016 47.530 1.00 0.00 O ATOM 0 H TYR A 118 -14.587 3.412 47.719 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.420 3.016 46.954 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.105 4.421 45.590 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.578 3.986 44.745 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.819 4.807 45.925 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.988 6.549 46.595 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.897 6.868 46.702 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.070 8.616 47.379 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.977 9.673 47.780 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.768 1.311 46.161 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.328 0.023 45.635 1.00 0.00 C ATOM 1621 C VAL A 119 -14.646 -1.097 46.622 1.00 0.00 C ATOM 1622 O VAL A 119 -14.420 -2.275 46.345 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.820 0.028 45.335 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.488 1.053 44.261 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -12.027 0.304 46.598 1.00 0.00 C ATOM 0 H VAL A 119 -14.049 1.826 46.669 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.868 -0.151 44.704 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.543 -0.958 44.963 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.416 1.040 44.064 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.028 0.809 43.346 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.782 2.046 44.602 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.962 0.304 46.366 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.311 1.277 47.000 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.238 -0.470 47.336 1.00 0.00 H new ATOM 1635 N GLY A 120 -15.168 -0.718 47.777 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.557 -1.689 48.778 1.00 0.00 C ATOM 1637 C GLY A 120 -16.777 -1.240 49.555 1.00 0.00 C ATOM 1638 O GLY A 120 -17.331 -0.173 49.271 1.00 0.00 O ATOM 0 H GLY A 120 -15.331 0.254 48.041 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.765 -2.644 48.296 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.728 -1.853 49.466 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -17.802 4.224 77.251 1.00 0.00 N ATOM 1644 CA GLY B -5 -17.498 3.920 78.634 1.00 0.00 C ATOM 1645 C GLY B -5 -18.191 2.658 79.105 1.00 0.00 C ATOM 1646 O GLY B -5 -17.654 1.913 79.925 1.00 0.00 O ATOM 0 H1 GLY B -5 -17.159 4.967 76.909 1.00 0.00 H new ATOM 0 H2 GLY B -5 -17.681 3.368 76.673 1.00 0.00 H new ATOM 0 H3 GLY B -5 -18.785 4.556 77.176 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -16.420 3.807 78.752 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -17.801 4.756 79.264 1.00 0.00 H new ATOM 1650 N SER B -4 -19.383 2.417 78.581 1.00 0.00 N ATOM 1651 CA SER B -4 -20.161 1.248 78.956 1.00 0.00 C ATOM 1652 C SER B -4 -20.024 0.145 77.911 1.00 0.00 C ATOM 1653 O SER B -4 -19.516 -0.939 78.201 1.00 0.00 O ATOM 1654 CB SER B -4 -21.632 1.629 79.118 1.00 0.00 C ATOM 1655 OG SER B -4 -21.775 2.780 79.932 1.00 0.00 O ATOM 0 H SER B -4 -19.834 3.019 77.892 1.00 0.00 H new ATOM 0 HA SER B -4 -19.778 0.873 79.905 1.00 0.00 H new ATOM 0 HB2 SER B -4 -22.072 1.816 78.139 1.00 0.00 H new ATOM 0 HB3 SER B -4 -22.180 0.797 79.560 1.00 0.00 H new ATOM 0 HG SER B -4 -22.725 3.004 80.018 1.00 0.00 H new ATOM 1661 N GLY B -3 -20.461 0.432 76.694 1.00 0.00 N ATOM 1662 CA GLY B -3 -20.430 -0.558 75.641 1.00 0.00 C ATOM 1663 C GLY B -3 -19.584 -0.120 74.466 1.00 0.00 C ATOM 1664 O GLY B -3 -20.064 0.576 73.571 1.00 0.00 O ATOM 0 H GLY B -3 -20.838 1.338 76.417 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -20.039 -1.495 76.038 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -21.447 -0.755 75.301 1.00 0.00 H new ATOM 1668 N ASN B -2 -18.321 -0.513 74.473 1.00 0.00 N ATOM 1669 CA ASN B -2 -17.409 -0.189 73.385 1.00 0.00 C ATOM 1670 C ASN B -2 -16.774 -1.455 72.834 1.00 0.00 C ATOM 1671 O ASN B -2 -15.664 -1.430 72.299 1.00 0.00 O ATOM 1672 CB ASN B -2 -16.326 0.782 73.862 1.00 0.00 C ATOM 1673 CG ASN B -2 -16.857 2.186 74.067 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -17.322 2.540 75.152 1.00 0.00 O ATOM 1675 ND2 ASN B -2 -16.788 2.999 73.026 1.00 0.00 N ATOM 0 H ASN B -2 -17.901 -1.060 75.224 1.00 0.00 H new ATOM 0 HA ASN B -2 -17.979 0.292 72.590 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -15.901 0.417 74.797 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -15.517 0.806 73.132 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -17.127 3.958 73.104 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -16.396 2.667 72.145 1.00 0.00 H new ATOM 1682 N SER B -1 -17.490 -2.561 72.957 1.00 0.00 N ATOM 1683 CA SER B -1 -17.007 -3.838 72.470 1.00 0.00 C ATOM 1684 C SER B -1 -17.181 -3.930 70.956 1.00 0.00 C ATOM 1685 O SER B -1 -18.236 -4.334 70.460 1.00 0.00 O ATOM 1686 CB SER B -1 -17.745 -4.978 73.180 1.00 0.00 C ATOM 1687 OG SER B -1 -19.144 -4.738 73.216 1.00 0.00 O ATOM 0 H SER B -1 -18.412 -2.597 73.392 1.00 0.00 H new ATOM 0 HA SER B -1 -15.943 -3.926 72.690 1.00 0.00 H new ATOM 0 HB2 SER B -1 -17.548 -5.919 72.666 1.00 0.00 H new ATOM 0 HB3 SER B -1 -17.365 -5.084 74.196 1.00 0.00 H new ATOM 0 HG SER B -1 -19.455 -4.482 72.323 1.00 0.00 H new ATOM 1693 N VAL B 1 -16.157 -3.512 70.225 1.00 0.00 N ATOM 1694 CA VAL B 1 -16.190 -3.552 68.773 1.00 0.00 C ATOM 1695 C VAL B 1 -16.053 -4.986 68.275 1.00 0.00 C ATOM 1696 O VAL B 1 -14.962 -5.559 68.269 1.00 0.00 O ATOM 1697 CB VAL B 1 -15.081 -2.674 68.151 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -15.147 -2.718 66.630 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -15.191 -1.239 68.649 1.00 0.00 C ATOM 0 H VAL B 1 -15.292 -3.141 70.617 1.00 0.00 H new ATOM 0 HA VAL B 1 -17.154 -3.151 68.459 1.00 0.00 H new ATOM 0 HB VAL B 1 -14.116 -3.074 68.463 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -14.357 -2.093 66.213 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -15.015 -3.745 66.290 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -16.117 -2.348 66.297 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -14.402 -0.636 68.200 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -16.162 -0.831 68.370 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -15.088 -1.221 69.734 1.00 0.00 H new ATOM 1709 N THR B 2 -17.178 -5.559 67.887 1.00 0.00 N ATOM 1710 CA THR B 2 -17.222 -6.911 67.370 1.00 0.00 C ATOM 1711 C THR B 2 -17.736 -6.908 65.933 1.00 0.00 C ATOM 1712 O THR B 2 -18.939 -6.774 65.689 1.00 0.00 O ATOM 1713 CB THR B 2 -18.115 -7.800 68.255 1.00 0.00 C ATOM 1714 OG1 THR B 2 -19.309 -7.091 68.617 1.00 0.00 O ATOM 1715 CG2 THR B 2 -17.371 -8.230 69.511 1.00 0.00 C ATOM 0 H THR B 2 -18.087 -5.098 67.922 1.00 0.00 H new ATOM 0 HA THR B 2 -16.211 -7.319 67.381 1.00 0.00 H new ATOM 0 HB THR B 2 -18.382 -8.691 67.687 1.00 0.00 H new ATOM 0 HG1 THR B 2 -19.701 -6.681 67.818 1.00 0.00 H new ATOM 0 HG21 THR B 2 -18.020 -8.857 70.122 1.00 0.00 H new ATOM 0 HG22 THR B 2 -16.481 -8.793 69.232 1.00 0.00 H new ATOM 0 HG23 THR B 2 -17.078 -7.348 70.080 1.00 0.00 H new ATOM 1723 N SER B 3 -16.821 -7.018 64.984 1.00 0.00 N ATOM 1724 CA SER B 3 -17.170 -6.926 63.579 1.00 0.00 C ATOM 1725 C SER B 3 -17.210 -8.312 62.940 1.00 0.00 C ATOM 1726 O SER B 3 -16.434 -9.199 63.304 1.00 0.00 O ATOM 1727 CB SER B 3 -16.163 -6.032 62.851 1.00 0.00 C ATOM 1728 OG SER B 3 -16.640 -5.659 61.570 1.00 0.00 O ATOM 0 H SER B 3 -15.829 -7.172 65.163 1.00 0.00 H new ATOM 0 HA SER B 3 -18.163 -6.485 63.494 1.00 0.00 H new ATOM 0 HB2 SER B 3 -15.971 -5.138 63.445 1.00 0.00 H new ATOM 0 HB3 SER B 3 -15.213 -6.557 62.749 1.00 0.00 H new ATOM 0 HG SER B 3 -15.978 -5.087 61.128 1.00 0.00 H new ATOM 1734 N GLY B 4 -18.124 -8.490 61.998 1.00 0.00 N ATOM 1735 CA GLY B 4 -18.257 -9.759 61.313 1.00 0.00 C ATOM 1736 C GLY B 4 -19.313 -9.700 60.231 1.00 0.00 C ATOM 1737 O GLY B 4 -20.132 -10.610 60.099 1.00 0.00 O ATOM 0 H GLY B 4 -18.781 -7.772 61.694 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -17.300 -10.038 60.873 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -18.515 -10.536 62.032 1.00 0.00 H new ATOM 1741 N GLY B 5 -19.298 -8.617 59.465 1.00 0.00 N ATOM 1742 CA GLY B 5 -20.276 -8.428 58.413 1.00 0.00 C ATOM 1743 C GLY B 5 -20.052 -9.366 57.246 1.00 0.00 C ATOM 1744 O GLY B 5 -19.120 -9.177 56.461 1.00 0.00 O ATOM 0 H GLY B 5 -18.620 -7.861 59.555 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -21.276 -8.586 58.817 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -20.234 -7.397 58.061 1.00 0.00 H new ATOM 1748 N TYR B 6 -20.897 -10.383 57.138 1.00 0.00 N ATOM 1749 CA TYR B 6 -20.791 -11.352 56.058 1.00 0.00 C ATOM 1750 C TYR B 6 -21.219 -10.724 54.736 1.00 0.00 C ATOM 1751 O TYR B 6 -21.887 -9.688 54.715 1.00 0.00 O ATOM 1752 CB TYR B 6 -21.642 -12.596 56.354 1.00 0.00 C ATOM 1753 CG TYR B 6 -23.133 -12.325 56.396 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -23.902 -12.402 55.241 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -23.767 -11.989 57.584 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -25.257 -12.142 55.267 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -25.125 -11.733 57.619 1.00 0.00 C ATOM 1758 CZ TYR B 6 -25.865 -11.811 56.458 1.00 0.00 C ATOM 1759 OH TYR B 6 -27.218 -11.547 56.485 1.00 0.00 O ATOM 0 H TYR B 6 -21.664 -10.557 57.787 1.00 0.00 H new ATOM 0 HA TYR B 6 -19.748 -11.660 55.980 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -21.441 -13.351 55.594 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -21.332 -13.017 57.311 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -23.431 -12.670 54.307 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -23.191 -11.927 58.495 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -25.838 -12.198 54.358 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -25.604 -11.473 58.551 1.00 0.00 H new ATOM 0 HH TYR B 6 -27.491 -11.331 57.401 1.00 0.00 H new ATOM 1769 N GLY B 7 -20.849 -11.366 53.641 1.00 0.00 N ATOM 1770 CA GLY B 7 -21.166 -10.847 52.328 1.00 0.00 C ATOM 1771 C GLY B 7 -19.992 -10.990 51.391 1.00 0.00 C ATOM 1772 O GLY B 7 -19.821 -12.029 50.756 1.00 0.00 O ATOM 0 H GLY B 7 -20.331 -12.244 53.638 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -22.027 -11.378 51.921 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -21.447 -9.797 52.407 1.00 0.00 H new ATOM 1776 N TYR B 8 -19.176 -9.955 51.315 1.00 0.00 N ATOM 1777 CA TYR B 8 -17.932 -10.008 50.563 1.00 0.00 C ATOM 1778 C TYR B 8 -16.798 -9.471 51.421 1.00 0.00 C ATOM 1779 O TYR B 8 -16.623 -8.257 51.550 1.00 0.00 O ATOM 1780 CB TYR B 8 -18.036 -9.215 49.256 1.00 0.00 C ATOM 1781 CG TYR B 8 -19.008 -9.802 48.256 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -18.798 -11.065 47.709 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -20.137 -9.098 47.859 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -19.680 -11.603 46.792 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -21.024 -9.630 46.942 1.00 0.00 C ATOM 1786 CZ TYR B 8 -20.792 -10.884 46.414 1.00 0.00 C ATOM 1787 OH TYR B 8 -21.674 -11.420 45.501 1.00 0.00 O ATOM 0 H TYR B 8 -19.353 -9.059 51.769 1.00 0.00 H new ATOM 0 HA TYR B 8 -17.729 -11.047 50.301 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -18.340 -8.194 49.486 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -17.049 -9.159 48.798 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -17.930 -11.634 48.007 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -20.325 -8.119 48.273 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -19.498 -12.582 46.374 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -21.895 -9.067 46.640 1.00 0.00 H new ATOM 0 HH TYR B 8 -22.405 -10.787 45.342 1.00 0.00 H new ATOM 1797 N GLY B 9 -16.042 -10.381 52.015 1.00 0.00 N ATOM 1798 CA GLY B 9 -15.009 -9.997 52.953 1.00 0.00 C ATOM 1799 C GLY B 9 -15.384 -10.377 54.370 1.00 0.00 C ATOM 1800 O GLY B 9 -15.581 -9.514 55.225 1.00 0.00 O ATOM 0 H GLY B 9 -16.127 -11.386 51.862 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -14.070 -10.480 52.681 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -14.843 -8.921 52.894 1.00 0.00 H new ATOM 1804 N THR B 10 -15.491 -11.675 54.611 1.00 0.00 N ATOM 1805 CA THR B 10 -15.924 -12.184 55.904 1.00 0.00 C ATOM 1806 C THR B 10 -14.795 -12.117 56.927 1.00 0.00 C ATOM 1807 O THR B 10 -14.985 -11.656 58.054 1.00 0.00 O ATOM 1808 CB THR B 10 -16.419 -13.638 55.784 1.00 0.00 C ATOM 1809 OG1 THR B 10 -15.378 -14.476 55.258 1.00 0.00 O ATOM 1810 CG2 THR B 10 -17.632 -13.721 54.876 1.00 0.00 C ATOM 0 H THR B 10 -15.283 -12.399 53.924 1.00 0.00 H new ATOM 0 HA THR B 10 -16.746 -11.553 56.243 1.00 0.00 H new ATOM 0 HB THR B 10 -16.696 -13.981 56.781 1.00 0.00 H new ATOM 0 HG1 THR B 10 -15.704 -15.398 55.188 1.00 0.00 H new ATOM 0 HG21 THR B 10 -17.964 -14.757 54.806 1.00 0.00 H new ATOM 0 HG22 THR B 10 -18.436 -13.109 55.286 1.00 0.00 H new ATOM 0 HG23 THR B 10 -17.369 -13.357 53.883 1.00 0.00 H new ATOM 1818 N SER B 11 -13.623 -12.576 56.517 1.00 0.00 N ATOM 1819 CA SER B 11 -12.456 -12.597 57.376 1.00 0.00 C ATOM 1820 C SER B 11 -11.897 -11.187 57.568 1.00 0.00 C ATOM 1821 O SER B 11 -12.400 -10.225 56.988 1.00 0.00 O ATOM 1822 CB SER B 11 -11.396 -13.504 56.755 1.00 0.00 C ATOM 1823 OG SER B 11 -11.904 -14.810 56.528 1.00 0.00 O ATOM 0 H SER B 11 -13.457 -12.943 55.580 1.00 0.00 H new ATOM 0 HA SER B 11 -12.741 -12.981 58.355 1.00 0.00 H new ATOM 0 HB2 SER B 11 -11.054 -13.075 55.813 1.00 0.00 H new ATOM 0 HB3 SER B 11 -10.529 -13.558 57.414 1.00 0.00 H new ATOM 0 HG SER B 11 -11.205 -15.368 56.128 1.00 0.00 H new ATOM 1829 N ALA B 12 -10.839 -11.076 58.365 1.00 0.00 N ATOM 1830 CA ALA B 12 -10.212 -9.787 58.641 1.00 0.00 C ATOM 1831 C ALA B 12 -9.423 -9.283 57.433 1.00 0.00 C ATOM 1832 O ALA B 12 -8.799 -8.222 57.480 1.00 0.00 O ATOM 1833 CB ALA B 12 -9.308 -9.891 59.861 1.00 0.00 C ATOM 0 H ALA B 12 -10.396 -11.867 58.833 1.00 0.00 H new ATOM 0 HA ALA B 12 -11.002 -9.065 58.848 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -8.847 -8.923 60.056 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -9.898 -10.192 60.726 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -8.531 -10.632 59.676 1.00 0.00 H new ATOM 1839 N ALA B 13 -9.452 -10.055 56.359 1.00 0.00 N ATOM 1840 CA ALA B 13 -8.808 -9.671 55.113 1.00 0.00 C ATOM 1841 C ALA B 13 -9.860 -9.295 54.077 1.00 0.00 C ATOM 1842 O ALA B 13 -9.877 -9.830 52.965 1.00 0.00 O ATOM 1843 CB ALA B 13 -7.927 -10.804 54.604 1.00 0.00 C ATOM 0 H ALA B 13 -9.920 -10.961 56.326 1.00 0.00 H new ATOM 0 HA ALA B 13 -8.175 -8.802 55.293 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -7.451 -10.503 53.671 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -7.161 -11.031 55.346 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -8.538 -11.690 54.431 1.00 0.00 H new ATOM 1849 N ALA B 14 -10.743 -8.376 54.461 1.00 0.00 N ATOM 1850 CA ALA B 14 -11.839 -7.946 53.601 1.00 0.00 C ATOM 1851 C ALA B 14 -11.312 -7.372 52.291 1.00 0.00 C ATOM 1852 O ALA B 14 -10.670 -6.318 52.268 1.00 0.00 O ATOM 1853 CB ALA B 14 -12.720 -6.932 54.317 1.00 0.00 C ATOM 0 H ALA B 14 -10.719 -7.913 55.369 1.00 0.00 H new ATOM 0 HA ALA B 14 -12.446 -8.821 53.366 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -13.531 -6.625 53.657 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -13.136 -7.383 55.218 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -12.124 -6.061 54.590 1.00 0.00 H new ATOM 1859 N GLY B 15 -11.573 -8.085 51.209 1.00 0.00 N ATOM 1860 CA GLY B 15 -11.094 -7.679 49.912 1.00 0.00 C ATOM 1861 C GLY B 15 -10.524 -8.855 49.155 1.00 0.00 C ATOM 1862 O GLY B 15 -10.705 -9.997 49.581 1.00 0.00 O ATOM 0 H GLY B 15 -12.116 -8.949 51.210 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -11.910 -7.235 49.341 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -10.330 -6.910 50.027 1.00 0.00 H new ATOM 1866 N ALA B 16 -9.850 -8.574 48.042 1.00 0.00 N ATOM 1867 CA ALA B 16 -9.194 -9.603 47.237 1.00 0.00 C ATOM 1868 C ALA B 16 -10.206 -10.579 46.635 1.00 0.00 C ATOM 1869 O ALA B 16 -10.618 -11.550 47.274 1.00 0.00 O ATOM 1870 CB ALA B 16 -8.139 -10.336 48.055 1.00 0.00 C ATOM 0 H ALA B 16 -9.743 -7.629 47.673 1.00 0.00 H new ATOM 0 HA ALA B 16 -8.694 -9.105 46.406 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -7.663 -11.097 47.437 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -7.387 -9.626 48.399 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -8.611 -10.810 48.916 1.00 0.00 H new ATOM 1876 N GLY B 17 -10.612 -10.299 45.403 1.00 0.00 N ATOM 1877 CA GLY B 17 -11.571 -11.149 44.711 1.00 0.00 C ATOM 1878 C GLY B 17 -12.976 -11.053 45.281 1.00 0.00 C ATOM 1879 O GLY B 17 -13.798 -11.946 45.075 1.00 0.00 O ATOM 0 H GLY B 17 -10.293 -9.493 44.865 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -11.594 -10.875 43.656 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -11.234 -12.184 44.764 1.00 0.00 H new ATOM 1883 N VAL B 18 -13.254 -9.965 45.993 1.00 0.00 N ATOM 1884 CA VAL B 18 -14.561 -9.773 46.618 1.00 0.00 C ATOM 1885 C VAL B 18 -15.668 -9.589 45.584 1.00 0.00 C ATOM 1886 O VAL B 18 -16.640 -10.343 45.563 1.00 0.00 O ATOM 1887 CB VAL B 18 -14.577 -8.578 47.602 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -14.161 -9.032 48.992 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -13.668 -7.453 47.127 1.00 0.00 C ATOM 0 H VAL B 18 -12.594 -9.204 46.152 1.00 0.00 H new ATOM 0 HA VAL B 18 -14.751 -10.686 47.182 1.00 0.00 H new ATOM 0 HB VAL B 18 -15.597 -8.194 47.641 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -14.177 -8.181 49.673 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -14.854 -9.795 49.348 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -13.154 -9.446 48.953 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -13.703 -6.630 47.841 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.645 -7.821 47.048 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.004 -7.101 46.152 1.00 0.00 H new ATOM 1899 N ALA B 19 -15.519 -8.597 44.725 1.00 0.00 N ATOM 1900 CA ALA B 19 -16.521 -8.317 43.715 1.00 0.00 C ATOM 1901 C ALA B 19 -15.941 -8.505 42.321 1.00 0.00 C ATOM 1902 O ALA B 19 -14.823 -8.996 42.170 1.00 0.00 O ATOM 1903 CB ALA B 19 -17.067 -6.910 43.894 1.00 0.00 C ATOM 0 H ALA B 19 -14.713 -7.972 44.707 1.00 0.00 H new ATOM 0 HA ALA B 19 -17.345 -9.021 43.833 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -17.818 -6.711 43.130 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -17.520 -6.818 44.881 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -16.254 -6.190 43.800 1.00 0.00 H new ATOM 1909 N ALA B 20 -16.695 -8.107 41.308 1.00 0.00 N ATOM 1910 CA ALA B 20 -16.281 -8.315 39.930 1.00 0.00 C ATOM 1911 C ALA B 20 -15.268 -7.267 39.489 1.00 0.00 C ATOM 1912 O ALA B 20 -14.301 -7.579 38.797 1.00 0.00 O ATOM 1913 CB ALA B 20 -17.493 -8.306 39.015 1.00 0.00 C ATOM 0 H ALA B 20 -17.595 -7.639 41.414 1.00 0.00 H new ATOM 0 HA ALA B 20 -15.795 -9.289 39.865 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -17.172 -8.463 37.985 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -18.176 -9.104 39.308 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -18.002 -7.345 39.095 1.00 0.00 H new ATOM 1919 N GLY B 21 -15.492 -6.029 39.900 1.00 0.00 N ATOM 1920 CA GLY B 21 -14.582 -4.951 39.552 1.00 0.00 C ATOM 1921 C GLY B 21 -14.320 -4.034 40.725 1.00 0.00 C ATOM 1922 O GLY B 21 -13.832 -2.915 40.562 1.00 0.00 O ATOM 0 H GLY B 21 -16.289 -5.748 40.470 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -13.639 -5.371 39.202 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -15.001 -4.375 38.727 1.00 0.00 H new ATOM 1926 N SER B 22 -14.654 -4.512 41.912 1.00 0.00 N ATOM 1927 CA SER B 22 -14.467 -3.746 43.129 1.00 0.00 C ATOM 1928 C SER B 22 -13.770 -4.579 44.183 1.00 0.00 C ATOM 1929 O SER B 22 -14.175 -5.711 44.457 1.00 0.00 O ATOM 1930 CB SER B 22 -15.804 -3.288 43.672 1.00 0.00 C ATOM 1931 OG SER B 22 -16.384 -2.289 42.847 1.00 0.00 O ATOM 0 H SER B 22 -15.060 -5.436 42.057 1.00 0.00 H new ATOM 0 HA SER B 22 -13.851 -2.879 42.888 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.480 -4.140 43.744 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.674 -2.898 44.681 1.00 0.00 H new ATOM 0 HG SER B 22 -16.635 -2.682 41.985 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.710 -4.034 44.762 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.962 -4.739 45.786 1.00 0.00 C ATOM 1939 C TYR B 23 -11.324 -3.756 46.752 1.00 0.00 C ATOM 1940 O TYR B 23 -10.558 -2.886 46.346 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.859 -5.598 45.177 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.145 -6.102 43.778 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.940 -5.282 42.676 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.616 -7.391 43.560 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.192 -5.732 41.401 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -11.870 -7.847 42.285 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.657 -7.015 41.209 1.00 0.00 C ATOM 1948 OH TYR B 23 -11.898 -7.468 39.937 1.00 0.00 O ATOM 0 H TYR B 23 -12.351 -3.106 44.538 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.668 -5.380 46.314 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.936 -5.019 45.158 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.684 -6.455 45.828 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.577 -4.275 42.822 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -11.785 -8.045 44.403 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.026 -5.083 40.554 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -12.234 -8.852 42.130 1.00 0.00 H new ATOM 0 HH TYR B 23 -12.844 -7.338 39.717 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.630 -3.908 48.027 1.00 0.00 N ATOM 1959 CA ALA B 24 -11.049 -3.057 49.054 1.00 0.00 C ATOM 1960 C ALA B 24 -9.654 -3.537 49.439 1.00 0.00 C ATOM 1961 O ALA B 24 -8.820 -2.753 49.886 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.955 -3.018 50.269 1.00 0.00 C ATOM 0 H ALA B 24 -12.278 -4.613 48.379 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.954 -2.048 48.652 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.512 -2.379 51.033 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.929 -2.621 49.984 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -12.076 -4.026 50.665 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.397 -4.826 49.244 1.00 0.00 N ATOM 1969 CA GLY B 25 -8.110 -5.394 49.605 1.00 0.00 C ATOM 1970 C GLY B 25 -6.962 -4.789 48.819 1.00 0.00 C ATOM 1971 O GLY B 25 -5.838 -4.713 49.309 1.00 0.00 O ATOM 0 H GLY B 25 -10.059 -5.490 48.841 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.936 -5.241 50.670 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -8.133 -6.471 49.437 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.259 -4.336 47.607 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.260 -3.711 46.752 1.00 0.00 C ATOM 1977 C ALA B 26 -5.893 -2.332 47.287 1.00 0.00 C ATOM 1978 O ALA B 26 -4.828 -1.796 46.996 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.796 -3.615 45.331 1.00 0.00 C ATOM 0 H ALA B 26 -8.190 -4.391 47.193 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.357 -4.321 46.747 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.048 -3.147 44.691 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -7.019 -4.615 44.958 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.706 -3.014 45.325 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.785 -1.787 48.098 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.612 -0.463 48.673 1.00 0.00 C ATOM 1987 C VAL B 27 -5.844 -0.556 49.981 1.00 0.00 C ATOM 1988 O VAL B 27 -5.000 0.276 50.289 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.974 0.184 48.966 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.863 1.686 49.079 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -9.015 -0.228 47.944 1.00 0.00 C ATOM 0 H VAL B 27 -7.650 -2.250 48.376 1.00 0.00 H new ATOM 0 HA VAL B 27 -6.062 0.142 47.952 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.309 -0.186 49.935 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.846 2.109 49.287 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.180 1.940 49.889 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.483 2.094 48.143 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.966 0.248 48.182 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.692 0.082 46.950 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.136 -1.311 47.964 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.133 -1.597 50.741 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.568 -1.760 52.075 1.00 0.00 C ATOM 2003 C ASN B 28 -4.096 -2.155 52.007 1.00 0.00 C ATOM 2004 O ASN B 28 -3.404 -2.219 53.024 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.359 -2.822 52.838 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.836 -2.494 52.896 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.224 -1.342 53.088 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.671 -3.499 52.689 1.00 0.00 N ATOM 0 H ASN B 28 -6.760 -2.349 50.457 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.636 -0.805 52.597 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.221 -3.791 52.359 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.966 -2.909 53.851 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.677 -3.333 52.685 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -8.308 -4.440 52.534 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.628 -2.430 50.798 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.250 -2.819 50.569 1.00 0.00 C ATOM 2017 C ARG B 29 -1.415 -1.605 50.149 1.00 0.00 C ATOM 2018 O ARG B 29 -0.207 -1.695 49.944 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.214 -3.897 49.485 1.00 0.00 C ATOM 2020 CG ARG B 29 -0.835 -4.452 49.214 1.00 0.00 C ATOM 2021 CD ARG B 29 -0.863 -5.467 48.091 1.00 0.00 C ATOM 2022 NE ARG B 29 0.477 -5.913 47.730 1.00 0.00 N ATOM 2023 CZ ARG B 29 0.733 -6.759 46.738 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -0.257 -7.227 45.987 1.00 0.00 N ATOM 2025 NH2 ARG B 29 1.984 -7.126 46.489 1.00 0.00 N ATOM 0 H ARG B 29 -4.195 -2.389 49.951 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.824 -3.216 51.490 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -2.872 -4.715 49.779 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.615 -3.481 48.561 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -0.157 -3.638 48.955 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -0.443 -4.918 50.119 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -1.463 -6.326 48.392 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -1.348 -5.030 47.218 1.00 0.00 H new ATOM 0 HE ARG B 29 1.264 -5.555 48.271 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -1.218 -6.937 46.171 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -0.057 -7.876 45.226 1.00 0.00 H new ATOM 0 HH21 ARG B 29 2.746 -6.759 47.059 1.00 0.00 H new ATOM 0 HH22 ARG B 29 2.183 -7.775 45.728 1.00 0.00 H new ATOM 2039 N LEU B 30 -2.072 -0.462 50.040 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.424 0.755 49.569 1.00 0.00 C ATOM 2041 C LEU B 30 -0.538 1.368 50.643 1.00 0.00 C ATOM 2042 O LEU B 30 0.468 2.002 50.342 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.483 1.756 49.116 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.366 1.267 47.969 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.443 2.284 47.663 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.532 0.986 46.730 1.00 0.00 C ATOM 0 H LEU B 30 -3.059 -0.350 50.272 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.783 0.497 48.726 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -3.118 2.004 49.967 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.987 2.677 48.809 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.844 0.337 48.276 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -5.064 1.921 46.844 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -5.062 2.436 48.547 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.981 3.229 47.377 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -3.181 0.639 45.926 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -2.024 1.899 46.418 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.792 0.218 46.956 1.00 0.00 H new ATOM 2058 N SER B 31 -0.897 1.152 51.898 1.00 0.00 N ATOM 2059 CA SER B 31 -0.124 1.674 53.015 1.00 0.00 C ATOM 2060 C SER B 31 1.127 0.831 53.260 1.00 0.00 C ATOM 2061 O SER B 31 1.828 1.007 54.258 1.00 0.00 O ATOM 2062 CB SER B 31 -0.999 1.723 54.265 1.00 0.00 C ATOM 2063 OG SER B 31 -1.743 0.524 54.415 1.00 0.00 O ATOM 0 H SER B 31 -1.722 0.617 52.170 1.00 0.00 H new ATOM 0 HA SER B 31 0.205 2.684 52.772 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.374 1.879 55.144 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.680 2.572 54.203 1.00 0.00 H new ATOM 0 HG SER B 31 -2.294 0.580 55.223 1.00 0.00 H new ATOM 2069 N SER B 32 1.391 -0.090 52.346 1.00 0.00 N ATOM 2070 CA SER B 32 2.576 -0.910 52.392 1.00 0.00 C ATOM 2071 C SER B 32 3.748 -0.189 51.729 1.00 0.00 C ATOM 2072 O SER B 32 3.549 0.716 50.916 1.00 0.00 O ATOM 2073 CB SER B 32 2.289 -2.226 51.678 1.00 0.00 C ATOM 2074 OG SER B 32 1.298 -2.975 52.365 1.00 0.00 O ATOM 0 H SER B 32 0.782 -0.285 51.551 1.00 0.00 H new ATOM 0 HA SER B 32 2.846 -1.107 53.430 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.957 -2.026 50.659 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.206 -2.811 51.605 1.00 0.00 H new ATOM 0 HG SER B 32 0.436 -2.871 51.911 1.00 0.00 H new ATOM 2080 N ALA B 33 4.967 -0.605 52.061 1.00 0.00 N ATOM 2081 CA ALA B 33 6.168 0.011 51.501 1.00 0.00 C ATOM 2082 C ALA B 33 6.262 -0.244 50.002 1.00 0.00 C ATOM 2083 O ALA B 33 7.015 0.422 49.292 1.00 0.00 O ATOM 2084 CB ALA B 33 7.409 -0.510 52.206 1.00 0.00 C ATOM 0 H ALA B 33 5.150 -1.366 52.715 1.00 0.00 H new ATOM 0 HA ALA B 33 6.103 1.088 51.659 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.295 -0.041 51.777 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.351 -0.272 53.268 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.473 -1.591 52.079 1.00 0.00 H new ATOM 2090 N GLU B 34 5.490 -1.218 49.538 1.00 0.00 N ATOM 2091 CA GLU B 34 5.416 -1.543 48.121 1.00 0.00 C ATOM 2092 C GLU B 34 5.000 -0.322 47.317 1.00 0.00 C ATOM 2093 O GLU B 34 5.769 0.190 46.503 1.00 0.00 O ATOM 2094 CB GLU B 34 4.412 -2.669 47.895 1.00 0.00 C ATOM 2095 CG GLU B 34 4.670 -3.878 48.766 1.00 0.00 C ATOM 2096 CD GLU B 34 3.736 -5.026 48.466 1.00 0.00 C ATOM 2097 OE1 GLU B 34 2.619 -5.047 49.019 1.00 0.00 O ATOM 2098 OE2 GLU B 34 4.116 -5.918 47.678 1.00 0.00 O ATOM 0 H GLU B 34 4.900 -1.802 50.131 1.00 0.00 H new ATOM 0 HA GLU B 34 6.403 -1.866 47.789 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.407 -2.296 48.090 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.442 -2.970 46.848 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.700 -4.207 48.626 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.565 -3.595 49.813 1.00 0.00 H new ATOM 2105 N ALA B 35 3.788 0.152 47.575 1.00 0.00 N ATOM 2106 CA ALA B 35 3.249 1.307 46.859 1.00 0.00 C ATOM 2107 C ALA B 35 4.154 2.516 47.016 1.00 0.00 C ATOM 2108 O ALA B 35 4.565 3.122 46.032 1.00 0.00 O ATOM 2109 CB ALA B 35 1.850 1.654 47.338 1.00 0.00 C ATOM 0 H ALA B 35 3.158 -0.243 48.273 1.00 0.00 H new ATOM 0 HA ALA B 35 3.198 1.035 45.805 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.480 2.517 46.785 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.187 0.805 47.172 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.878 1.890 48.402 1.00 0.00 H new ATOM 2115 N ALA B 36 4.487 2.844 48.257 1.00 0.00 N ATOM 2116 CA ALA B 36 5.293 4.024 48.557 1.00 0.00 C ATOM 2117 C ALA B 36 6.628 4.020 47.809 1.00 0.00 C ATOM 2118 O ALA B 36 7.223 5.073 47.595 1.00 0.00 O ATOM 2119 CB ALA B 36 5.530 4.126 50.053 1.00 0.00 C ATOM 0 H ALA B 36 4.210 2.307 49.079 1.00 0.00 H new ATOM 0 HA ALA B 36 4.734 4.896 48.216 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.132 5.009 50.267 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.573 4.206 50.568 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.056 3.236 50.400 1.00 0.00 H new ATOM 2125 N SER B 37 7.086 2.843 47.406 1.00 0.00 N ATOM 2126 CA SER B 37 8.354 2.714 46.690 1.00 0.00 C ATOM 2127 C SER B 37 8.159 2.872 45.176 1.00 0.00 C ATOM 2128 O SER B 37 9.105 3.181 44.449 1.00 0.00 O ATOM 2129 CB SER B 37 8.997 1.358 47.005 1.00 0.00 C ATOM 2130 OG SER B 37 10.365 1.335 46.635 1.00 0.00 O ATOM 0 H SER B 37 6.599 1.960 47.562 1.00 0.00 H new ATOM 0 HA SER B 37 9.016 3.512 47.025 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.903 1.148 48.070 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.462 0.569 46.476 1.00 0.00 H new ATOM 0 HG SER B 37 10.747 0.458 46.850 1.00 0.00 H new ATOM 2136 N ARG B 38 6.931 2.674 44.708 1.00 0.00 N ATOM 2137 CA ARG B 38 6.621 2.783 43.284 1.00 0.00 C ATOM 2138 C ARG B 38 6.085 4.170 43.000 1.00 0.00 C ATOM 2139 O ARG B 38 6.550 4.870 42.103 1.00 0.00 O ATOM 2140 CB ARG B 38 5.568 1.749 42.879 1.00 0.00 C ATOM 2141 CG ARG B 38 5.901 0.329 43.293 1.00 0.00 C ATOM 2142 CD ARG B 38 4.764 -0.615 42.952 1.00 0.00 C ATOM 2143 NE ARG B 38 4.965 -1.944 43.520 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.976 -2.711 43.965 1.00 0.00 C ATOM 2145 NH1 ARG B 38 2.726 -2.260 43.959 1.00 0.00 N ATOM 2146 NH2 ARG B 38 4.245 -3.921 44.442 1.00 0.00 N ATOM 0 H ARG B 38 6.131 2.436 45.295 1.00 0.00 H new ATOM 0 HA ARG B 38 7.531 2.601 42.712 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.611 2.029 43.320 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.442 1.780 41.797 1.00 0.00 H new ATOM 0 HG2 ARG B 38 6.812 0.004 42.791 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.098 0.295 44.364 1.00 0.00 H new ATOM 0 HD2 ARG B 38 3.826 -0.201 43.322 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.672 -0.694 41.869 1.00 0.00 H new ATOM 0 HE ARG B 38 5.918 -2.304 43.579 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.524 -1.322 43.612 1.00 0.00 H new ATOM 0 HH12 ARG B 38 1.969 -2.851 44.301 1.00 0.00 H new ATOM 0 HH21 ARG B 38 5.208 -4.258 44.465 1.00 0.00 H new ATOM 0 HH22 ARG B 38 3.489 -4.514 44.785 1.00 0.00 H new ATOM 2160 N VAL B 39 5.123 4.558 43.818 1.00 0.00 N ATOM 2161 CA VAL B 39 4.441 5.833 43.706 1.00 0.00 C ATOM 2162 C VAL B 39 5.429 6.998 43.797 1.00 0.00 C ATOM 2163 O VAL B 39 5.276 8.012 43.118 1.00 0.00 O ATOM 2164 CB VAL B 39 3.374 5.934 44.819 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.579 7.201 44.737 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.441 4.739 44.766 1.00 0.00 C ATOM 0 H VAL B 39 4.789 3.985 44.592 1.00 0.00 H new ATOM 0 HA VAL B 39 3.957 5.893 42.731 1.00 0.00 H new ATOM 0 HB VAL B 39 3.908 5.943 45.769 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.844 7.222 45.541 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.247 8.057 44.834 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.067 7.248 43.776 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.695 4.825 45.556 1.00 0.00 H new ATOM 0 HG22 VAL B 39 1.942 4.710 43.797 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.015 3.823 44.906 1.00 0.00 H new ATOM 2176 N SER B 40 6.473 6.825 44.602 1.00 0.00 N ATOM 2177 CA SER B 40 7.487 7.863 44.774 1.00 0.00 C ATOM 2178 C SER B 40 8.406 7.960 43.551 1.00 0.00 C ATOM 2179 O SER B 40 9.207 8.887 43.435 1.00 0.00 O ATOM 2180 CB SER B 40 8.311 7.586 46.027 1.00 0.00 C ATOM 2181 OG SER B 40 8.863 6.281 45.992 1.00 0.00 O ATOM 0 H SER B 40 6.640 5.978 45.145 1.00 0.00 H new ATOM 0 HA SER B 40 6.973 8.818 44.882 1.00 0.00 H new ATOM 0 HB2 SER B 40 9.111 8.321 46.111 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.683 7.696 46.911 1.00 0.00 H new ATOM 0 HG SER B 40 8.206 5.639 46.334 1.00 0.00 H new ATOM 2187 N SER B 41 8.288 6.996 42.648 1.00 0.00 N ATOM 2188 CA SER B 41 9.044 7.008 41.404 1.00 0.00 C ATOM 2189 C SER B 41 8.205 7.666 40.316 1.00 0.00 C ATOM 2190 O SER B 41 8.709 8.089 39.275 1.00 0.00 O ATOM 2191 CB SER B 41 9.398 5.574 40.997 1.00 0.00 C ATOM 2192 OG SER B 41 10.247 5.545 39.861 1.00 0.00 O ATOM 0 H SER B 41 7.671 6.191 42.756 1.00 0.00 H new ATOM 0 HA SER B 41 9.967 7.571 41.542 1.00 0.00 H new ATOM 0 HB2 SER B 41 9.888 5.070 41.830 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.484 5.021 40.782 1.00 0.00 H new ATOM 0 HG SER B 41 10.453 4.615 39.631 1.00 0.00 H new ATOM 2198 N ASN B 42 6.917 7.770 40.592 1.00 0.00 N ATOM 2199 CA ASN B 42 5.952 8.254 39.620 1.00 0.00 C ATOM 2200 C ASN B 42 5.761 9.747 39.786 1.00 0.00 C ATOM 2201 O ASN B 42 5.431 10.456 38.833 1.00 0.00 O ATOM 2202 CB ASN B 42 4.615 7.538 39.811 1.00 0.00 C ATOM 2203 CG ASN B 42 4.742 6.026 39.808 1.00 0.00 C ATOM 2204 OD1 ASN B 42 4.030 5.340 40.532 1.00 0.00 O ATOM 2205 ND2 ASN B 42 5.638 5.494 38.987 1.00 0.00 N ATOM 0 H ASN B 42 6.511 7.522 41.494 1.00 0.00 H new ATOM 0 HA ASN B 42 6.326 8.049 38.617 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.171 7.857 40.754 1.00 0.00 H new ATOM 0 HB3 ASN B 42 3.931 7.841 39.018 1.00 0.00 H new ATOM 0 HD21 ASN B 42 5.752 4.481 38.944 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.213 6.098 38.399 1.00 0.00 H new ATOM 2212 N ILE B 43 5.984 10.214 41.006 1.00 0.00 N ATOM 2213 CA ILE B 43 5.837 11.621 41.335 1.00 0.00 C ATOM 2214 C ILE B 43 6.723 12.494 40.443 1.00 0.00 C ATOM 2215 O ILE B 43 6.312 13.566 40.008 1.00 0.00 O ATOM 2216 CB ILE B 43 6.174 11.894 42.823 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.620 11.511 43.131 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.226 11.124 43.735 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.280 12.419 44.143 1.00 0.00 C ATOM 0 H ILE B 43 6.271 9.630 41.791 1.00 0.00 H new ATOM 0 HA ILE B 43 4.793 11.880 41.160 1.00 0.00 H new ATOM 0 HB ILE B 43 6.051 12.961 43.006 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.645 10.487 43.502 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.197 11.529 42.207 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.477 11.327 44.776 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.200 11.437 43.541 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.322 10.056 43.541 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.305 12.089 44.314 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.286 13.441 43.765 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.726 12.382 45.081 1.00 0.00 H new ATOM 2231 N ALA B 44 7.919 12.007 40.137 1.00 0.00 N ATOM 2232 CA ALA B 44 8.884 12.775 39.360 1.00 0.00 C ATOM 2233 C ALA B 44 8.627 12.646 37.862 1.00 0.00 C ATOM 2234 O ALA B 44 9.326 13.248 37.044 1.00 0.00 O ATOM 2235 CB ALA B 44 10.297 12.325 39.700 1.00 0.00 C ATOM 0 H ALA B 44 8.245 11.081 40.416 1.00 0.00 H new ATOM 0 HA ALA B 44 8.770 13.827 39.622 1.00 0.00 H new ATOM 0 HB1 ALA B 44 11.013 12.903 39.116 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.483 12.483 40.762 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.408 11.266 39.466 1.00 0.00 H new ATOM 2241 N ALA B 45 7.624 11.860 37.505 1.00 0.00 N ATOM 2242 CA ALA B 45 7.272 11.664 36.109 1.00 0.00 C ATOM 2243 C ALA B 45 6.009 12.439 35.760 1.00 0.00 C ATOM 2244 O ALA B 45 5.991 13.222 34.811 1.00 0.00 O ATOM 2245 CB ALA B 45 7.091 10.184 35.809 1.00 0.00 C ATOM 0 H ALA B 45 7.039 11.347 38.164 1.00 0.00 H new ATOM 0 HA ALA B 45 8.087 12.044 35.493 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.828 10.055 34.759 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.020 9.654 36.018 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.295 9.781 36.435 1.00 0.00 H new ATOM 2251 N ILE B 46 4.962 12.239 36.552 1.00 0.00 N ATOM 2252 CA ILE B 46 3.681 12.886 36.296 1.00 0.00 C ATOM 2253 C ILE B 46 3.793 14.391 36.470 1.00 0.00 C ATOM 2254 O ILE B 46 3.143 15.154 35.761 1.00 0.00 O ATOM 2255 CB ILE B 46 2.574 12.346 37.221 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.522 10.822 37.141 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.224 12.948 36.844 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.473 10.208 38.034 1.00 0.00 C ATOM 0 H ILE B 46 4.975 11.636 37.374 1.00 0.00 H new ATOM 0 HA ILE B 46 3.410 12.659 35.265 1.00 0.00 H new ATOM 0 HB ILE B 46 2.802 12.634 38.247 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.328 10.527 36.110 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.498 10.418 37.410 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.453 12.556 37.507 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.269 14.033 36.941 1.00 0.00 H new ATOM 0 HG23 ILE B 46 0.984 12.686 35.814 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.493 9.124 37.926 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.678 10.473 39.071 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.489 10.583 37.751 1.00 0.00 H new ATOM 2270 N ALA B 47 4.647 14.814 37.395 1.00 0.00 N ATOM 2271 CA ALA B 47 4.856 16.233 37.649 1.00 0.00 C ATOM 2272 C ALA B 47 5.400 16.934 36.412 1.00 0.00 C ATOM 2273 O ALA B 47 5.143 18.116 36.190 1.00 0.00 O ATOM 2274 CB ALA B 47 5.816 16.411 38.810 1.00 0.00 C ATOM 0 H ALA B 47 5.206 14.194 37.981 1.00 0.00 H new ATOM 0 HA ALA B 47 3.895 16.683 37.900 1.00 0.00 H new ATOM 0 HB1 ALA B 47 5.969 17.474 38.996 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.399 15.943 39.702 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.771 15.944 38.568 1.00 0.00 H new ATOM 2280 N SER B 48 6.138 16.188 35.607 1.00 0.00 N ATOM 2281 CA SER B 48 6.803 16.741 34.444 1.00 0.00 C ATOM 2282 C SER B 48 5.926 16.649 33.189 1.00 0.00 C ATOM 2283 O SER B 48 5.948 17.544 32.340 1.00 0.00 O ATOM 2284 CB SER B 48 8.122 15.999 34.228 1.00 0.00 C ATOM 2285 OG SER B 48 8.905 16.002 35.412 1.00 0.00 O ATOM 0 H SER B 48 6.291 15.189 35.742 1.00 0.00 H new ATOM 0 HA SER B 48 6.995 17.799 34.623 1.00 0.00 H new ATOM 0 HB2 SER B 48 7.920 14.972 33.923 1.00 0.00 H new ATOM 0 HB3 SER B 48 8.679 16.468 33.417 1.00 0.00 H new ATOM 0 HG SER B 48 8.935 15.097 35.787 1.00 0.00 H new ATOM 2291 N GLY B 49 5.151 15.574 33.080 1.00 0.00 N ATOM 2292 CA GLY B 49 4.355 15.356 31.881 1.00 0.00 C ATOM 2293 C GLY B 49 2.921 15.834 32.019 1.00 0.00 C ATOM 2294 O GLY B 49 2.248 16.096 31.018 1.00 0.00 O ATOM 0 H GLY B 49 5.059 14.853 33.795 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.824 15.872 31.043 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.355 14.293 31.641 1.00 0.00 H new ATOM 2298 N GLY B 50 2.442 15.923 33.252 1.00 0.00 N ATOM 2299 CA GLY B 50 1.083 16.360 33.503 1.00 0.00 C ATOM 2300 C GLY B 50 0.084 15.267 33.203 1.00 0.00 C ATOM 2301 O GLY B 50 -0.430 14.611 34.104 1.00 0.00 O ATOM 0 H GLY B 50 2.977 15.698 34.091 1.00 0.00 H new ATOM 0 HA2 GLY B 50 0.985 16.667 34.544 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.862 17.234 32.890 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.156 15.054 31.924 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.085 14.028 31.471 1.00 0.00 C ATOM 2307 C ALA B 51 -0.386 13.056 30.538 1.00 0.00 C ATOM 2308 O ALA B 51 -0.755 11.888 30.449 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.280 14.651 30.768 1.00 0.00 C ATOM 0 H ALA B 51 0.283 15.582 31.170 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.442 13.486 32.347 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.959 13.865 30.439 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.801 15.316 31.457 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.938 15.220 29.904 1.00 0.00 H new ATOM 2315 N SER B 52 0.650 13.539 29.865 1.00 0.00 N ATOM 2316 CA SER B 52 1.383 12.733 28.898 1.00 0.00 C ATOM 2317 C SER B 52 2.205 11.659 29.608 1.00 0.00 C ATOM 2318 O SER B 52 2.737 10.743 28.980 1.00 0.00 O ATOM 2319 CB SER B 52 2.290 13.640 28.067 1.00 0.00 C ATOM 2320 OG SER B 52 1.567 14.757 27.569 1.00 0.00 O ATOM 0 H SER B 52 1.003 14.490 29.972 1.00 0.00 H new ATOM 0 HA SER B 52 0.674 12.233 28.238 1.00 0.00 H new ATOM 0 HB2 SER B 52 3.125 13.984 28.677 1.00 0.00 H new ATOM 0 HB3 SER B 52 2.714 13.076 27.236 1.00 0.00 H new ATOM 0 HG SER B 52 2.166 15.326 27.041 1.00 0.00 H new ATOM 2326 N ALA B 53 2.284 11.774 30.928 1.00 0.00 N ATOM 2327 CA ALA B 53 3.026 10.828 31.739 1.00 0.00 C ATOM 2328 C ALA B 53 2.127 9.688 32.192 1.00 0.00 C ATOM 2329 O ALA B 53 2.611 8.646 32.620 1.00 0.00 O ATOM 2330 CB ALA B 53 3.628 11.538 32.937 1.00 0.00 C ATOM 0 H ALA B 53 1.838 12.521 31.460 1.00 0.00 H new ATOM 0 HA ALA B 53 3.830 10.406 31.137 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.184 10.822 33.542 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.301 12.324 32.594 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.832 11.979 33.537 1.00 0.00 H new ATOM 2336 N LEU B 54 0.818 9.890 32.076 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.156 8.891 32.505 1.00 0.00 C ATOM 2338 C LEU B 54 0.098 7.533 31.841 1.00 0.00 C ATOM 2339 O LEU B 54 0.327 6.549 32.538 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.589 9.365 32.224 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.120 10.465 33.143 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.533 10.850 32.731 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.093 10.012 34.596 1.00 0.00 C ATOM 0 H LEU B 54 0.406 10.739 31.688 1.00 0.00 H new ATOM 0 HA LEU B 54 -0.037 8.764 33.581 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.638 9.723 31.195 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.256 8.506 32.295 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.475 11.339 33.049 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.904 11.634 33.391 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.526 11.214 31.704 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.183 9.978 32.803 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.475 10.810 35.233 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.716 9.125 34.712 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.069 9.776 34.885 1.00 0.00 H new ATOM 2355 N PRO B 55 0.097 7.450 30.491 1.00 0.00 N ATOM 2356 CA PRO B 55 0.312 6.179 29.789 1.00 0.00 C ATOM 2357 C PRO B 55 1.690 5.586 30.064 1.00 0.00 C ATOM 2358 O PRO B 55 1.883 4.376 29.970 1.00 0.00 O ATOM 2359 CB PRO B 55 0.158 6.540 28.305 1.00 0.00 C ATOM 2360 CG PRO B 55 0.343 8.018 28.232 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.115 8.568 29.548 1.00 0.00 C ATOM 0 HA PRO B 55 -0.392 5.415 30.119 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.899 6.021 27.696 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -0.823 6.249 27.930 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.387 8.270 28.048 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.236 8.442 27.411 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.460 9.448 29.836 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.162 8.869 29.513 1.00 0.00 H new ATOM 2369 N SER B 56 2.642 6.434 30.417 1.00 0.00 N ATOM 2370 CA SER B 56 3.986 5.971 30.728 1.00 0.00 C ATOM 2371 C SER B 56 4.040 5.384 32.139 1.00 0.00 C ATOM 2372 O SER B 56 4.675 4.360 32.379 1.00 0.00 O ATOM 2373 CB SER B 56 4.971 7.132 30.610 1.00 0.00 C ATOM 2374 OG SER B 56 4.776 7.843 29.400 1.00 0.00 O ATOM 0 H SER B 56 2.511 7.443 30.495 1.00 0.00 H new ATOM 0 HA SER B 56 4.259 5.190 30.018 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.846 7.807 31.457 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.992 6.753 30.653 1.00 0.00 H new ATOM 0 HG SER B 56 5.417 8.582 29.348 1.00 0.00 H new ATOM 2380 N VAL B 57 3.333 6.025 33.057 1.00 0.00 N ATOM 2381 CA VAL B 57 3.409 5.686 34.466 1.00 0.00 C ATOM 2382 C VAL B 57 2.438 4.561 34.815 1.00 0.00 C ATOM 2383 O VAL B 57 2.779 3.651 35.573 1.00 0.00 O ATOM 2384 CB VAL B 57 3.126 6.928 35.335 1.00 0.00 C ATOM 2385 CG1 VAL B 57 3.043 6.566 36.801 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.203 7.979 35.122 1.00 0.00 C ATOM 0 H VAL B 57 2.694 6.791 32.846 1.00 0.00 H new ATOM 0 HA VAL B 57 4.420 5.336 34.673 1.00 0.00 H new ATOM 0 HB VAL B 57 2.162 7.335 35.029 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.843 7.463 37.387 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.239 5.846 36.953 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.988 6.127 37.121 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.989 8.850 35.742 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.174 7.566 35.398 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.219 8.276 34.073 1.00 0.00 H new ATOM 2396 N ILE B 58 1.240 4.616 34.244 1.00 0.00 N ATOM 2397 CA ILE B 58 0.234 3.581 34.461 1.00 0.00 C ATOM 2398 C ILE B 58 0.769 2.221 34.041 1.00 0.00 C ATOM 2399 O ILE B 58 0.647 1.237 34.771 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.063 3.881 33.679 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.775 5.091 34.281 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -1.981 2.668 33.668 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.038 5.486 33.547 1.00 0.00 C ATOM 0 H ILE B 58 0.940 5.369 33.625 1.00 0.00 H new ATOM 0 HA ILE B 58 0.004 3.571 35.526 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.798 4.112 32.647 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -2.023 4.875 35.320 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.089 5.938 34.286 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -2.888 2.903 33.111 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.471 1.830 33.193 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.243 2.400 34.692 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.486 6.352 34.034 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.796 5.735 32.514 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.743 4.655 33.564 1.00 0.00 H new ATOM 2415 N SER B 59 1.399 2.188 32.879 1.00 0.00 N ATOM 2416 CA SER B 59 1.926 0.956 32.325 1.00 0.00 C ATOM 2417 C SER B 59 3.077 0.425 33.183 1.00 0.00 C ATOM 2418 O SER B 59 3.367 -0.772 33.183 1.00 0.00 O ATOM 2419 CB SER B 59 2.370 1.200 30.882 1.00 0.00 C ATOM 2420 OG SER B 59 1.252 1.457 30.047 1.00 0.00 O ATOM 0 H SER B 59 1.558 3.010 32.297 1.00 0.00 H new ATOM 0 HA SER B 59 1.146 0.195 32.326 1.00 0.00 H new ATOM 0 HB2 SER B 59 3.058 2.045 30.846 1.00 0.00 H new ATOM 0 HB3 SER B 59 2.914 0.331 30.512 1.00 0.00 H new ATOM 0 HG SER B 59 0.550 0.798 30.228 1.00 0.00 H new ATOM 2426 N ASN B 60 3.710 1.319 33.935 1.00 0.00 N ATOM 2427 CA ASN B 60 4.787 0.931 34.836 1.00 0.00 C ATOM 2428 C ASN B 60 4.229 0.300 36.103 1.00 0.00 C ATOM 2429 O ASN B 60 4.594 -0.820 36.464 1.00 0.00 O ATOM 2430 CB ASN B 60 5.662 2.137 35.188 1.00 0.00 C ATOM 2431 CG ASN B 60 6.602 2.524 34.062 1.00 0.00 C ATOM 2432 OD1 ASN B 60 6.980 1.693 33.238 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.993 3.787 34.027 1.00 0.00 N ATOM 0 H ASN B 60 3.496 2.316 33.938 1.00 0.00 H new ATOM 0 HA ASN B 60 5.404 0.193 34.323 1.00 0.00 H new ATOM 0 HB2 ASN B 60 5.023 2.986 35.431 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.245 1.910 36.081 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.632 4.103 33.297 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.656 4.445 34.730 1.00 0.00 H new ATOM 2440 N ILE B 61 3.326 1.018 36.761 1.00 0.00 N ATOM 2441 CA ILE B 61 2.722 0.546 38.006 1.00 0.00 C ATOM 2442 C ILE B 61 1.923 -0.733 37.779 1.00 0.00 C ATOM 2443 O ILE B 61 2.043 -1.689 38.542 1.00 0.00 O ATOM 2444 CB ILE B 61 1.793 1.615 38.614 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.583 2.866 38.975 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.089 1.073 39.851 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.728 4.109 39.001 1.00 0.00 C ATOM 0 H ILE B 61 2.994 1.932 36.454 1.00 0.00 H new ATOM 0 HA ILE B 61 3.538 0.343 38.699 1.00 0.00 H new ATOM 0 HB ILE B 61 1.042 1.875 37.868 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.046 2.728 39.952 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.391 3.001 38.255 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.438 1.843 40.266 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.493 0.202 39.578 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.831 0.786 40.596 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.344 4.969 39.264 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.285 4.267 38.017 1.00 0.00 H new ATOM 0 HD13 ILE B 61 0.936 3.990 39.740 1.00 0.00 H new ATOM 2459 N TYR B 62 1.124 -0.746 36.718 1.00 0.00 N ATOM 2460 CA TYR B 62 0.254 -1.876 36.423 1.00 0.00 C ATOM 2461 C TYR B 62 1.063 -3.162 36.318 1.00 0.00 C ATOM 2462 O TYR B 62 0.733 -4.168 36.947 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.516 -1.618 35.126 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.580 -2.647 34.827 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.861 -2.532 35.359 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.300 -3.739 34.017 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.831 -3.480 35.092 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.262 -4.691 33.745 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.526 -4.558 34.284 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.483 -5.512 34.018 1.00 0.00 O ATOM 0 H TYR B 62 1.062 0.018 36.045 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.460 -1.990 37.238 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.982 -0.634 35.182 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.190 -1.589 34.296 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -3.101 -1.689 35.990 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.313 -3.846 33.592 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.821 -3.378 35.512 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -2.027 -5.535 33.114 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.104 -6.201 33.433 1.00 0.00 H new ATOM 2480 N SER B 63 2.139 -3.112 35.540 1.00 0.00 N ATOM 2481 CA SER B 63 3.021 -4.259 35.377 1.00 0.00 C ATOM 2482 C SER B 63 3.600 -4.682 36.724 1.00 0.00 C ATOM 2483 O SER B 63 3.800 -5.871 36.982 1.00 0.00 O ATOM 2484 CB SER B 63 4.148 -3.917 34.403 1.00 0.00 C ATOM 2485 OG SER B 63 3.628 -3.479 33.158 1.00 0.00 O ATOM 0 H SER B 63 2.421 -2.286 35.012 1.00 0.00 H new ATOM 0 HA SER B 63 2.443 -5.090 34.973 1.00 0.00 H new ATOM 0 HB2 SER B 63 4.780 -3.139 34.831 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.779 -4.792 34.250 1.00 0.00 H new ATOM 0 HG SER B 63 3.652 -2.500 33.120 1.00 0.00 H new ATOM 2491 N GLY B 64 3.832 -3.701 37.586 1.00 0.00 N ATOM 2492 CA GLY B 64 4.381 -3.976 38.900 1.00 0.00 C ATOM 2493 C GLY B 64 3.408 -4.754 39.761 1.00 0.00 C ATOM 2494 O GLY B 64 3.794 -5.680 40.475 1.00 0.00 O ATOM 0 H GLY B 64 3.649 -2.715 37.398 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.308 -4.541 38.797 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.633 -3.037 39.393 1.00 0.00 H new ATOM 2498 N VAL B 65 2.140 -4.382 39.672 1.00 0.00 N ATOM 2499 CA VAL B 65 1.087 -5.037 40.431 1.00 0.00 C ATOM 2500 C VAL B 65 0.803 -6.435 39.879 1.00 0.00 C ATOM 2501 O VAL B 65 0.708 -7.404 40.633 1.00 0.00 O ATOM 2502 CB VAL B 65 -0.213 -4.204 40.413 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -1.274 -4.851 41.283 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.056 -2.777 40.867 1.00 0.00 C ATOM 0 H VAL B 65 1.814 -3.622 39.075 1.00 0.00 H new ATOM 0 HA VAL B 65 1.436 -5.124 41.460 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.583 -4.171 39.388 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -2.182 -4.249 41.257 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.491 -5.852 40.909 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.912 -4.918 42.309 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.873 -2.207 40.847 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.454 -2.787 41.882 1.00 0.00 H new ATOM 0 HG23 VAL B 65 0.781 -2.313 40.198 1.00 0.00 H new ATOM 2514 N VAL B 66 0.686 -6.533 38.557 1.00 0.00 N ATOM 2515 CA VAL B 66 0.381 -7.803 37.896 1.00 0.00 C ATOM 2516 C VAL B 66 1.451 -8.851 38.197 1.00 0.00 C ATOM 2517 O VAL B 66 1.149 -10.035 38.365 1.00 0.00 O ATOM 2518 CB VAL B 66 0.236 -7.618 36.368 1.00 0.00 C ATOM 2519 CG1 VAL B 66 -0.025 -8.943 35.666 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.886 -6.646 36.067 1.00 0.00 C ATOM 0 H VAL B 66 0.798 -5.745 37.919 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.571 -8.155 38.293 1.00 0.00 H new ATOM 0 HB VAL B 66 1.177 -7.217 35.990 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.121 -8.774 34.594 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.806 -9.624 35.853 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.947 -9.382 36.048 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -0.980 -6.522 34.988 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.821 -7.033 36.471 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.665 -5.682 36.525 1.00 0.00 H new ATOM 2530 N ALA B 67 2.696 -8.405 38.308 1.00 0.00 N ATOM 2531 CA ALA B 67 3.814 -9.301 38.594 1.00 0.00 C ATOM 2532 C ALA B 67 3.767 -9.830 40.029 1.00 0.00 C ATOM 2533 O ALA B 67 4.551 -10.698 40.401 1.00 0.00 O ATOM 2534 CB ALA B 67 5.136 -8.589 38.337 1.00 0.00 C ATOM 0 H ALA B 67 2.959 -7.425 38.204 1.00 0.00 H new ATOM 0 HA ALA B 67 3.730 -10.158 37.926 1.00 0.00 H new ATOM 0 HB1 ALA B 67 5.962 -9.266 38.553 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.185 -8.279 37.293 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.208 -7.712 38.980 1.00 0.00 H new ATOM 2540 N SER B 68 2.844 -9.316 40.831 1.00 0.00 N ATOM 2541 CA SER B 68 2.741 -9.714 42.233 1.00 0.00 C ATOM 2542 C SER B 68 1.826 -10.930 42.409 1.00 0.00 C ATOM 2543 O SER B 68 1.804 -11.545 43.476 1.00 0.00 O ATOM 2544 CB SER B 68 2.224 -8.544 43.074 1.00 0.00 C ATOM 2545 OG SER B 68 2.184 -8.874 44.453 1.00 0.00 O ATOM 0 H SER B 68 2.155 -8.623 40.537 1.00 0.00 H new ATOM 0 HA SER B 68 3.738 -9.994 42.574 1.00 0.00 H new ATOM 0 HB2 SER B 68 2.866 -7.676 42.925 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.226 -8.265 42.736 1.00 0.00 H new ATOM 0 HG SER B 68 2.079 -9.843 44.555 1.00 0.00 H new ATOM 2551 N GLY B 69 1.077 -11.275 41.370 1.00 0.00 N ATOM 2552 CA GLY B 69 0.154 -12.395 41.470 1.00 0.00 C ATOM 2553 C GLY B 69 -1.243 -11.948 41.851 1.00 0.00 C ATOM 2554 O GLY B 69 -1.971 -12.663 42.543 1.00 0.00 O ATOM 0 H GLY B 69 1.089 -10.805 40.465 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.119 -12.922 40.516 1.00 0.00 H new ATOM 0 HA3 GLY B 69 0.523 -13.103 42.212 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.602 -10.756 41.407 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.915 -10.181 41.673 1.00 0.00 C ATOM 2560 C VAL B 70 -3.921 -10.657 40.618 1.00 0.00 C ATOM 2561 O VAL B 70 -3.526 -11.157 39.561 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.827 -8.636 41.657 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.480 -8.148 40.265 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -4.109 -7.987 42.155 1.00 0.00 C ATOM 0 H VAL B 70 -0.993 -10.156 40.851 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.252 -10.509 42.657 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.034 -8.341 42.344 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.421 -7.060 40.265 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.519 -8.564 39.963 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.251 -8.469 39.564 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.003 -6.903 42.127 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.940 -8.287 41.517 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.304 -8.306 43.179 1.00 0.00 H new ATOM 2574 N SER B 71 -5.210 -10.518 40.909 1.00 0.00 N ATOM 2575 CA SER B 71 -6.245 -10.847 39.941 1.00 0.00 C ATOM 2576 C SER B 71 -6.252 -9.812 38.812 1.00 0.00 C ATOM 2577 O SER B 71 -5.802 -8.682 38.998 1.00 0.00 O ATOM 2578 CB SER B 71 -7.614 -10.917 40.631 1.00 0.00 C ATOM 2579 OG SER B 71 -8.632 -11.316 39.727 1.00 0.00 O ATOM 0 H SER B 71 -5.560 -10.181 41.805 1.00 0.00 H new ATOM 0 HA SER B 71 -6.033 -11.825 39.509 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.568 -11.620 41.462 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.861 -9.942 41.052 1.00 0.00 H new ATOM 0 HG SER B 71 -9.491 -11.353 40.197 1.00 0.00 H new ATOM 2585 N SER B 72 -6.767 -10.203 37.653 1.00 0.00 N ATOM 2586 CA SER B 72 -6.712 -9.379 36.447 1.00 0.00 C ATOM 2587 C SER B 72 -7.359 -8.004 36.649 1.00 0.00 C ATOM 2588 O SER B 72 -6.684 -6.975 36.587 1.00 0.00 O ATOM 2589 CB SER B 72 -7.392 -10.124 35.297 1.00 0.00 C ATOM 2590 OG SER B 72 -8.631 -10.673 35.718 1.00 0.00 O ATOM 0 H SER B 72 -7.235 -11.100 37.520 1.00 0.00 H new ATOM 0 HA SER B 72 -5.663 -9.201 36.209 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.555 -9.443 34.462 1.00 0.00 H new ATOM 0 HB3 SER B 72 -6.740 -10.919 34.936 1.00 0.00 H new ATOM 0 HG SER B 72 -9.052 -11.144 34.969 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.659 -7.994 36.905 1.00 0.00 N ATOM 2597 CA ASN B 73 -9.405 -6.745 37.051 1.00 0.00 C ATOM 2598 C ASN B 73 -9.031 -6.056 38.366 1.00 0.00 C ATOM 2599 O ASN B 73 -9.203 -4.847 38.522 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.912 -7.036 36.987 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.771 -5.844 36.574 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.777 -6.011 35.884 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.407 -4.643 36.996 1.00 0.00 N ATOM 0 H ASN B 73 -9.223 -8.836 37.017 1.00 0.00 H new ATOM 0 HA ASN B 73 -9.147 -6.070 36.235 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -11.082 -7.851 36.283 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -11.243 -7.385 37.965 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.965 -3.825 36.751 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.568 -4.535 37.566 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.488 -6.830 39.297 1.00 0.00 N ATOM 2611 CA GLU B 74 -8.074 -6.302 40.591 1.00 0.00 C ATOM 2612 C GLU B 74 -6.781 -5.505 40.445 1.00 0.00 C ATOM 2613 O GLU B 74 -6.565 -4.512 41.145 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.897 -7.453 41.581 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.648 -7.018 43.012 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.766 -8.175 43.982 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -6.783 -8.930 44.136 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.852 -8.344 44.577 1.00 0.00 O ATOM 0 H GLU B 74 -8.323 -7.830 39.179 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.843 -5.630 40.971 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.789 -8.079 41.555 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -7.063 -8.073 41.253 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.654 -6.579 43.090 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.362 -6.241 43.285 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.940 -5.941 39.510 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.694 -5.251 39.202 1.00 0.00 C ATOM 2627 C ALA B 75 -4.964 -3.817 38.779 1.00 0.00 C ATOM 2628 O ALA B 75 -4.229 -2.905 39.148 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.938 -5.985 38.104 1.00 0.00 C ATOM 0 H ALA B 75 -6.103 -6.777 38.949 1.00 0.00 H new ATOM 0 HA ALA B 75 -4.081 -5.237 40.103 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -3.010 -5.457 37.886 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.710 -6.998 38.434 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.552 -6.026 37.204 1.00 0.00 H new ATOM 2635 N LEU B 76 -6.036 -3.635 38.013 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.441 -2.318 37.538 1.00 0.00 C ATOM 2637 C LEU B 76 -6.628 -1.375 38.714 1.00 0.00 C ATOM 2638 O LEU B 76 -6.091 -0.271 38.733 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.749 -2.431 36.739 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.092 -1.251 35.812 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.645 -0.054 36.565 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.871 -0.845 35.009 1.00 0.00 C ATOM 0 H LEU B 76 -6.645 -4.393 37.706 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.662 -1.919 36.889 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.702 -3.337 36.135 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.570 -2.560 37.445 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.878 -1.594 35.139 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -8.869 0.747 35.861 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.557 -0.343 37.088 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -7.907 0.294 37.288 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.126 -0.010 34.357 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.072 -0.545 35.688 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.536 -1.688 34.405 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.371 -1.835 39.706 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.715 -1.005 40.847 1.00 0.00 C ATOM 2656 C ILE B 77 -6.475 -0.625 41.648 1.00 0.00 C ATOM 2657 O ILE B 77 -6.204 0.557 41.830 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.748 -1.704 41.761 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -10.068 -1.905 41.007 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.979 -0.904 43.038 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.762 -0.611 40.632 1.00 0.00 C ATOM 0 H ILE B 77 -7.748 -2.782 39.744 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.166 -0.092 40.457 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.351 -2.679 42.044 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.874 -2.478 40.100 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.740 -2.502 41.623 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.710 -1.418 43.662 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -8.040 -0.809 43.583 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.353 0.088 42.783 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.688 -0.835 40.102 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.989 -0.045 41.535 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.109 -0.021 39.989 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.711 -1.618 42.103 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.507 -1.343 42.889 1.00 0.00 C ATOM 2675 C GLN B 78 -3.549 -0.434 42.121 1.00 0.00 C ATOM 2676 O GLN B 78 -3.043 0.546 42.670 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.798 -2.641 43.295 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.355 -2.425 43.719 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.802 -3.530 44.596 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.253 -4.674 44.551 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.781 -3.198 45.371 1.00 0.00 N ATOM 0 H GLN B 78 -5.900 -2.608 41.944 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.820 -0.828 43.797 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.346 -3.106 44.115 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.824 -3.339 42.458 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.734 -2.336 42.828 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.281 -1.478 44.254 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.438 -2.238 45.379 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.338 -3.903 45.960 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.331 -0.747 40.848 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.441 0.045 40.010 1.00 0.00 C ATOM 2692 C ALA B 79 -2.920 1.488 39.922 1.00 0.00 C ATOM 2693 O ALA B 79 -2.126 2.426 40.014 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.335 -0.559 38.618 1.00 0.00 C ATOM 0 H ALA B 79 -3.759 -1.543 40.375 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.452 0.037 40.469 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.666 0.048 38.008 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.941 -1.573 38.690 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.322 -0.585 38.157 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.223 1.661 39.750 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.809 2.985 39.696 1.00 0.00 C ATOM 2702 C LEU B 80 -4.661 3.706 41.032 1.00 0.00 C ATOM 2703 O LEU B 80 -4.311 4.878 41.072 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.283 2.891 39.288 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.577 3.205 37.821 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -6.220 4.647 37.495 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.825 2.248 36.909 1.00 0.00 C ATOM 0 H LEU B 80 -4.892 0.898 39.646 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.275 3.568 38.946 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.639 1.884 39.505 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.860 3.575 39.911 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.646 3.073 37.652 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -6.438 4.847 36.446 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -6.807 5.318 38.122 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.159 4.811 37.683 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.047 2.487 35.869 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.753 2.346 37.083 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.135 1.225 37.120 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.890 2.993 42.121 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.853 3.589 43.453 1.00 0.00 C ATOM 2721 C LEU B 81 -3.451 4.073 43.807 1.00 0.00 C ATOM 2722 O LEU B 81 -3.284 5.149 44.387 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.363 2.584 44.483 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.782 2.090 44.226 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.279 1.265 45.392 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.710 3.263 43.970 1.00 0.00 C ATOM 0 H LEU B 81 -5.105 1.996 42.113 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.506 4.462 43.460 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.690 1.727 44.502 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.323 3.042 45.471 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.771 1.456 43.340 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.293 0.922 45.189 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.626 0.404 45.533 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.276 1.874 46.296 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.720 2.895 43.788 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.714 3.920 44.840 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.363 3.818 43.098 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.449 3.286 43.444 1.00 0.00 N ATOM 2739 CA GLU B 82 -1.061 3.693 43.628 1.00 0.00 C ATOM 2740 C GLU B 82 -0.760 4.933 42.787 1.00 0.00 C ATOM 2741 O GLU B 82 -0.121 5.876 43.255 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.114 2.537 43.279 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.147 1.420 44.312 1.00 0.00 C ATOM 2744 CD GLU B 82 0.760 0.248 43.981 1.00 0.00 C ATOM 2745 OE1 GLU B 82 1.905 0.473 43.537 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.340 -0.907 44.202 1.00 0.00 O ATOM 0 H GLU B 82 -2.569 2.365 43.022 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.901 3.949 44.675 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.385 2.133 42.304 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.903 2.919 43.195 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.141 1.827 45.282 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.171 1.058 44.409 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.262 4.946 41.557 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.119 6.099 40.677 1.00 0.00 C ATOM 2755 C LEU B 83 -1.742 7.349 41.293 1.00 0.00 C ATOM 2756 O LEU B 83 -1.144 8.429 41.286 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.792 5.823 39.335 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.895 7.034 38.411 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -0.524 7.416 37.890 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -2.862 6.762 37.271 1.00 0.00 C ATOM 0 H LEU B 83 -1.774 4.166 41.145 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.052 6.271 40.533 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.238 5.037 38.821 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.795 5.438 39.519 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.287 7.875 38.982 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -0.613 8.281 37.233 1.00 0.00 H new ATOM 0 HD12 LEU B 83 0.128 7.663 38.728 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -0.100 6.580 37.334 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -2.919 7.639 36.626 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -2.511 5.908 36.692 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -3.850 6.544 37.676 1.00 0.00 H new ATOM 2772 N LEU B 84 -2.942 7.181 41.834 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.717 8.286 42.393 1.00 0.00 C ATOM 2774 C LEU B 84 -3.041 8.903 43.609 1.00 0.00 C ATOM 2775 O LEU B 84 -3.497 9.915 44.129 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.126 7.811 42.767 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.189 7.971 41.676 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.529 9.438 41.485 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.713 7.363 40.369 1.00 0.00 C ATOM 0 H LEU B 84 -3.407 6.276 41.899 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.782 9.056 41.624 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.073 6.759 43.046 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.452 8.359 43.651 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.088 7.441 41.991 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.286 9.538 40.707 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -6.913 9.847 42.419 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.632 9.984 41.191 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.483 7.488 39.608 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.800 7.863 40.046 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.514 6.301 40.513 1.00 0.00 H new ATOM 2791 N SER B 85 -1.952 8.299 44.050 1.00 0.00 N ATOM 2792 CA SER B 85 -1.229 8.795 45.204 1.00 0.00 C ATOM 2793 C SER B 85 -0.004 9.596 44.776 1.00 0.00 C ATOM 2794 O SER B 85 0.461 10.473 45.501 1.00 0.00 O ATOM 2795 CB SER B 85 -0.813 7.627 46.089 1.00 0.00 C ATOM 2796 OG SER B 85 -1.936 6.841 46.436 1.00 0.00 O ATOM 0 H SER B 85 -1.550 7.464 43.625 1.00 0.00 H new ATOM 0 HA SER B 85 -1.885 9.458 45.768 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.079 7.012 45.568 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.331 8.002 46.992 1.00 0.00 H new ATOM 0 HG SER B 85 -2.241 6.341 45.650 1.00 0.00 H new ATOM 2802 N ALA B 86 0.504 9.308 43.581 1.00 0.00 N ATOM 2803 CA ALA B 86 1.714 9.955 43.096 1.00 0.00 C ATOM 2804 C ALA B 86 1.424 11.388 42.676 1.00 0.00 C ATOM 2805 O ALA B 86 2.128 12.324 43.048 1.00 0.00 O ATOM 2806 CB ALA B 86 2.286 9.182 41.916 1.00 0.00 C ATOM 0 H ALA B 86 0.096 8.633 42.934 1.00 0.00 H new ATOM 0 HA ALA B 86 2.443 9.967 43.906 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.191 9.676 41.562 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.526 8.166 42.229 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.551 9.150 41.111 1.00 0.00 H new ATOM 2812 N LEU B 87 0.354 11.541 41.915 1.00 0.00 N ATOM 2813 CA LEU B 87 0.021 12.812 41.282 1.00 0.00 C ATOM 2814 C LEU B 87 -0.613 13.812 42.256 1.00 0.00 C ATOM 2815 O LEU B 87 -0.689 14.998 41.960 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.882 12.569 40.061 1.00 0.00 C ATOM 2817 CG LEU B 87 -1.950 11.476 40.216 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.013 11.892 41.215 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.575 11.144 38.870 1.00 0.00 C ATOM 0 H LEU B 87 -0.309 10.792 41.717 1.00 0.00 H new ATOM 0 HA LEU B 87 0.954 13.268 40.949 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.383 13.505 39.813 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.249 12.312 39.212 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.463 10.579 40.599 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.757 11.100 41.306 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.551 12.068 42.186 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.497 12.807 40.872 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.329 10.368 39.001 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.042 12.037 38.455 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.803 10.788 38.188 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.057 13.343 43.416 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.605 14.247 44.427 1.00 0.00 C ATOM 2833 C VAL B 88 -0.542 14.618 45.446 1.00 0.00 C ATOM 2834 O VAL B 88 -0.667 15.616 46.160 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.824 13.651 45.159 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -4.005 13.516 44.211 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.479 12.308 45.784 1.00 0.00 C ATOM 0 H VAL B 88 -1.050 12.358 43.680 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.938 15.138 43.894 1.00 0.00 H new ATOM 0 HB VAL B 88 -3.105 14.334 45.961 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.855 13.094 44.747 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.273 14.498 43.822 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.735 12.859 43.384 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.355 11.908 46.294 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.165 11.614 45.004 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.669 12.438 46.502 1.00 0.00 H new ATOM 2847 N HIS B 89 0.510 13.814 45.505 1.00 0.00 N ATOM 2848 CA HIS B 89 1.619 14.084 46.402 1.00 0.00 C ATOM 2849 C HIS B 89 2.449 15.239 45.863 1.00 0.00 C ATOM 2850 O HIS B 89 2.957 16.062 46.622 1.00 0.00 O ATOM 2851 CB HIS B 89 2.493 12.835 46.569 1.00 0.00 C ATOM 2852 CG HIS B 89 3.602 13.003 47.565 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.462 12.773 48.916 1.00 0.00 N ATOM 2854 CD2 HIS B 89 4.891 13.397 47.387 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.637 13.034 49.502 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.537 13.416 48.619 1.00 0.00 N ATOM 0 H HIS B 89 0.617 12.970 44.942 1.00 0.00 H new ATOM 0 HA HIS B 89 1.221 14.357 47.379 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.863 12.000 46.877 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.922 12.571 45.602 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.342 13.654 46.440 1.00 0.00 H new ATOM 0 HE1 HIS B 89 4.823 12.943 50.562 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.507 13.673 48.801 1.00 0.00 H new ATOM 2864 N VAL B 90 2.542 15.322 44.539 1.00 0.00 N ATOM 2865 CA VAL B 90 3.389 16.326 43.907 1.00 0.00 C ATOM 2866 C VAL B 90 2.870 17.737 44.160 1.00 0.00 C ATOM 2867 O VAL B 90 3.646 18.690 44.191 1.00 0.00 O ATOM 2868 CB VAL B 90 3.539 16.098 42.385 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.183 14.754 42.112 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.203 16.204 41.672 1.00 0.00 C ATOM 0 H VAL B 90 2.046 14.712 43.889 1.00 0.00 H new ATOM 0 HA VAL B 90 4.372 16.220 44.366 1.00 0.00 H new ATOM 0 HB VAL B 90 4.186 16.883 41.993 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.281 14.609 41.036 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.170 14.723 42.574 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.562 13.961 42.529 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.346 16.038 40.604 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.519 15.453 42.067 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.783 17.197 41.832 1.00 0.00 H new ATOM 2880 N LEU B 91 1.563 17.863 44.372 1.00 0.00 N ATOM 2881 CA LEU B 91 0.940 19.163 44.601 1.00 0.00 C ATOM 2882 C LEU B 91 1.409 19.772 45.917 1.00 0.00 C ATOM 2883 O LEU B 91 1.361 20.988 46.096 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.586 19.049 44.597 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.275 19.163 43.229 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.239 20.599 42.733 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.626 18.247 42.207 1.00 0.00 C ATOM 0 H LEU B 91 0.913 17.077 44.390 1.00 0.00 H new ATOM 0 HA LEU B 91 1.244 19.818 43.785 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.858 18.090 45.038 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.988 19.825 45.248 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.313 18.855 43.355 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.732 20.661 41.763 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.756 21.243 43.444 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.203 20.924 42.636 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.136 18.351 41.249 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.423 18.518 42.090 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.698 17.214 42.547 1.00 0.00 H new ATOM 2899 N SER B 92 1.879 18.925 46.823 1.00 0.00 N ATOM 2900 CA SER B 92 2.380 19.383 48.112 1.00 0.00 C ATOM 2901 C SER B 92 3.605 20.282 47.918 1.00 0.00 C ATOM 2902 O SER B 92 3.885 21.163 48.731 1.00 0.00 O ATOM 2903 CB SER B 92 2.734 18.180 48.992 1.00 0.00 C ATOM 2904 OG SER B 92 2.974 18.568 50.335 1.00 0.00 O ATOM 0 H SER B 92 1.924 17.915 46.689 1.00 0.00 H new ATOM 0 HA SER B 92 1.602 19.964 48.607 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.921 17.455 48.962 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.618 17.684 48.592 1.00 0.00 H new ATOM 0 HG SER B 92 3.196 17.777 50.869 1.00 0.00 H new ATOM 2910 N SER B 93 4.321 20.064 46.824 1.00 0.00 N ATOM 2911 CA SER B 93 5.500 20.844 46.514 1.00 0.00 C ATOM 2912 C SER B 93 5.333 21.546 45.168 1.00 0.00 C ATOM 2913 O SER B 93 6.296 22.052 44.588 1.00 0.00 O ATOM 2914 CB SER B 93 6.712 19.924 46.479 1.00 0.00 C ATOM 2915 OG SER B 93 6.751 19.081 47.620 1.00 0.00 O ATOM 0 H SER B 93 4.099 19.346 46.134 1.00 0.00 H new ATOM 0 HA SER B 93 5.642 21.605 47.282 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.684 19.315 45.575 1.00 0.00 H new ATOM 0 HB3 SER B 93 7.623 20.520 46.433 1.00 0.00 H new ATOM 0 HG SER B 93 7.538 18.500 47.571 1.00 0.00 H new ATOM 2921 N ALA B 94 4.103 21.579 44.674 1.00 0.00 N ATOM 2922 CA ALA B 94 3.827 22.187 43.389 1.00 0.00 C ATOM 2923 C ALA B 94 3.038 23.469 43.559 1.00 0.00 C ATOM 2924 O ALA B 94 1.819 23.445 43.740 1.00 0.00 O ATOM 2925 CB ALA B 94 3.091 21.218 42.479 1.00 0.00 C ATOM 0 H ALA B 94 3.286 21.192 45.145 1.00 0.00 H new ATOM 0 HA ALA B 94 4.780 22.434 42.920 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.895 21.697 41.520 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.703 20.330 42.322 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.146 20.931 42.941 1.00 0.00 H new ATOM 2931 N SER B 95 3.750 24.580 43.546 1.00 0.00 N ATOM 2932 CA SER B 95 3.167 25.881 43.645 1.00 0.00 C ATOM 2933 C SER B 95 2.355 26.215 42.393 1.00 0.00 C ATOM 2934 O SER B 95 2.887 26.759 41.422 1.00 0.00 O ATOM 2935 CB SER B 95 4.314 26.857 43.821 1.00 0.00 C ATOM 2936 OG SER B 95 5.317 26.300 44.657 1.00 0.00 O ATOM 0 H SER B 95 4.767 24.591 43.464 1.00 0.00 H new ATOM 0 HA SER B 95 2.476 25.934 44.487 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.740 27.106 42.849 1.00 0.00 H new ATOM 0 HB3 SER B 95 3.945 27.786 44.255 1.00 0.00 H new ATOM 0 HG SER B 95 6.051 26.941 44.759 1.00 0.00 H new ATOM 2942 N ILE B 96 1.080 25.847 42.395 1.00 0.00 N ATOM 2943 CA ILE B 96 0.217 26.119 41.258 1.00 0.00 C ATOM 2944 C ILE B 96 -0.052 27.617 41.095 1.00 0.00 C ATOM 2945 O ILE B 96 -0.248 28.338 42.076 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.124 25.352 41.350 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -1.998 25.687 40.138 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -1.855 25.669 42.652 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.327 24.981 40.129 1.00 0.00 C ATOM 0 H ILE B 96 0.625 25.362 43.168 1.00 0.00 H new ATOM 0 HA ILE B 96 0.754 25.765 40.378 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.912 24.283 41.348 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.169 26.763 40.113 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.455 25.429 39.229 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -2.793 25.115 42.687 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.232 25.381 43.499 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.063 26.738 42.702 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.887 25.271 39.240 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -3.166 23.903 40.122 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.892 25.257 41.019 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.042 28.077 39.849 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.342 29.465 39.561 1.00 0.00 C ATOM 2963 C GLY B 97 -1.830 29.698 39.404 1.00 0.00 C ATOM 2964 O GLY B 97 -2.543 29.884 40.391 1.00 0.00 O ATOM 0 H GLY B 97 0.170 27.508 39.029 1.00 0.00 H new ATOM 0 HA2 GLY B 97 0.042 30.094 40.364 1.00 0.00 H new ATOM 0 HA3 GLY B 97 0.171 29.766 38.648 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.305 29.672 38.168 1.00 0.00 N ATOM 2969 CA ASN B 98 -3.719 29.871 37.889 1.00 0.00 C ATOM 2970 C ASN B 98 -4.197 28.923 36.799 1.00 0.00 C ATOM 2971 O ASN B 98 -3.771 29.019 35.647 1.00 0.00 O ATOM 2972 CB ASN B 98 -3.991 31.320 37.474 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.442 31.549 37.078 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.297 31.786 37.927 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -5.727 31.499 35.786 1.00 0.00 N ATOM 0 H ASN B 98 -1.730 29.515 37.340 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.271 29.657 38.804 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -3.733 31.985 38.298 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.343 31.583 36.638 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -6.683 31.660 35.468 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -4.991 31.299 35.109 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.073 28.002 37.170 1.00 0.00 N ATOM 2983 CA VAL B 99 -5.657 27.080 36.209 1.00 0.00 C ATOM 2984 C VAL B 99 -6.963 27.629 35.660 1.00 0.00 C ATOM 2985 O VAL B 99 -7.771 28.196 36.396 1.00 0.00 O ATOM 2986 CB VAL B 99 -5.917 25.687 36.817 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.626 24.907 36.945 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.624 25.795 38.161 1.00 0.00 C ATOM 0 H VAL B 99 -5.395 27.873 38.129 1.00 0.00 H new ATOM 0 HA VAL B 99 -4.930 26.973 35.404 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.576 25.144 36.139 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.834 23.928 37.376 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.177 24.782 35.960 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -3.936 25.449 37.592 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.793 24.797 38.564 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.005 26.366 38.853 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.581 26.300 38.029 1.00 0.00 H new ATOM 2998 N SER B 100 -7.155 27.480 34.366 1.00 0.00 N ATOM 2999 CA SER B 100 -8.382 27.909 33.731 1.00 0.00 C ATOM 3000 C SER B 100 -9.322 26.722 33.557 1.00 0.00 C ATOM 3001 O SER B 100 -8.881 25.606 33.296 1.00 0.00 O ATOM 3002 CB SER B 100 -8.073 28.554 32.380 1.00 0.00 C ATOM 3003 OG SER B 100 -7.191 29.656 32.537 1.00 0.00 O ATOM 0 H SER B 100 -6.474 27.063 33.732 1.00 0.00 H new ATOM 0 HA SER B 100 -8.873 28.649 34.364 1.00 0.00 H new ATOM 0 HB2 SER B 100 -7.626 27.816 31.714 1.00 0.00 H new ATOM 0 HB3 SER B 100 -8.999 28.887 31.911 1.00 0.00 H new ATOM 0 HG SER B 100 -7.005 30.053 31.661 1.00 0.00 H new ATOM 3009 N SER B 101 -10.616 26.963 33.707 1.00 0.00 N ATOM 3010 CA SER B 101 -11.611 25.908 33.567 1.00 0.00 C ATOM 3011 C SER B 101 -11.954 25.688 32.094 1.00 0.00 C ATOM 3012 O SER B 101 -12.905 24.984 31.756 1.00 0.00 O ATOM 3013 CB SER B 101 -12.868 26.277 34.357 1.00 0.00 C ATOM 3014 OG SER B 101 -12.547 26.612 35.701 1.00 0.00 O ATOM 0 H SER B 101 -11.003 27.881 33.926 1.00 0.00 H new ATOM 0 HA SER B 101 -11.201 24.980 33.964 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.368 27.119 33.878 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.568 25.441 34.344 1.00 0.00 H new ATOM 0 HG SER B 101 -13.367 26.846 36.185 1.00 0.00 H new ATOM 3020 N VAL B 102 -11.150 26.283 31.223 1.00 0.00 N ATOM 3021 CA VAL B 102 -11.371 26.214 29.793 1.00 0.00 C ATOM 3022 C VAL B 102 -10.291 25.365 29.139 1.00 0.00 C ATOM 3023 O VAL B 102 -9.102 25.657 29.262 1.00 0.00 O ATOM 3024 CB VAL B 102 -11.364 27.622 29.159 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -11.654 27.551 27.666 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -12.361 28.530 29.863 1.00 0.00 C ATOM 0 H VAL B 102 -10.329 26.825 31.492 1.00 0.00 H new ATOM 0 HA VAL B 102 -12.349 25.761 29.628 1.00 0.00 H new ATOM 0 HB VAL B 102 -10.368 28.046 29.285 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -11.643 28.556 27.245 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -10.893 26.944 27.176 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -12.634 27.102 27.507 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -12.342 29.518 29.402 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -13.362 28.108 29.775 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -12.094 28.616 30.916 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.711 24.310 28.465 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.773 23.456 27.766 1.00 0.00 C ATOM 3038 C GLY B 103 -9.661 22.076 28.380 1.00 0.00 C ATOM 3039 O GLY B 103 -8.934 21.226 27.867 1.00 0.00 O ATOM 0 H GLY B 103 -11.688 24.027 28.388 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -10.082 23.361 26.725 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.791 23.928 27.765 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.378 21.847 29.479 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.369 20.542 30.141 1.00 0.00 C ATOM 3045 C VAL B 104 -10.896 19.458 29.207 1.00 0.00 C ATOM 3046 O VAL B 104 -10.475 18.306 29.287 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.205 20.557 31.438 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.077 19.239 32.184 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.787 21.716 32.327 1.00 0.00 C ATOM 0 H VAL B 104 -10.971 22.545 29.929 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.334 20.321 30.401 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.252 20.689 31.164 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.676 19.276 33.094 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.431 18.426 31.550 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.032 19.068 32.444 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.387 21.711 33.237 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.733 21.614 32.586 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.941 22.656 31.796 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.788 19.853 28.302 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.362 18.948 27.302 1.00 0.00 C ATOM 3061 C ASP B 105 -11.271 18.125 26.607 1.00 0.00 C ATOM 3062 O ASP B 105 -11.417 16.921 26.390 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.133 19.768 26.264 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.483 18.980 25.016 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -14.524 18.296 25.010 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -12.728 19.065 24.023 1.00 0.00 O ATOM 0 H ASP B 105 -12.135 20.810 28.239 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.036 18.256 27.807 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -14.050 20.144 26.717 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.537 20.636 25.982 1.00 0.00 H new ATOM 3071 N SER B 106 -10.164 18.788 26.292 1.00 0.00 N ATOM 3072 CA SER B 106 -9.041 18.154 25.615 1.00 0.00 C ATOM 3073 C SER B 106 -8.400 17.075 26.488 1.00 0.00 C ATOM 3074 O SER B 106 -7.948 16.045 25.989 1.00 0.00 O ATOM 3075 CB SER B 106 -8.003 19.214 25.266 1.00 0.00 C ATOM 3076 OG SER B 106 -8.610 20.311 24.611 1.00 0.00 O ATOM 0 H SER B 106 -10.021 19.777 26.498 1.00 0.00 H new ATOM 0 HA SER B 106 -9.411 17.676 24.708 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.506 19.556 26.174 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.235 18.781 24.625 1.00 0.00 H new ATOM 0 HG SER B 106 -7.929 20.982 24.396 1.00 0.00 H new ATOM 3082 N THR B 107 -8.391 17.308 27.793 1.00 0.00 N ATOM 3083 CA THR B 107 -7.727 16.415 28.725 1.00 0.00 C ATOM 3084 C THR B 107 -8.493 15.102 28.850 1.00 0.00 C ATOM 3085 O THR B 107 -7.894 14.032 28.985 1.00 0.00 O ATOM 3086 CB THR B 107 -7.593 17.086 30.103 1.00 0.00 C ATOM 3087 OG1 THR B 107 -7.073 18.412 29.933 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.670 16.291 31.014 1.00 0.00 C ATOM 0 H THR B 107 -8.839 18.113 28.230 1.00 0.00 H new ATOM 0 HA THR B 107 -6.730 16.197 28.342 1.00 0.00 H new ATOM 0 HB THR B 107 -8.579 17.124 30.567 1.00 0.00 H new ATOM 0 HG1 THR B 107 -6.113 18.415 30.129 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.595 16.790 31.980 1.00 0.00 H new ATOM 0 HG22 THR B 107 -7.072 15.288 31.154 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.680 16.225 30.562 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.816 15.192 28.770 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.673 14.013 28.810 1.00 0.00 C ATOM 3098 C LEU B 108 -10.332 13.064 27.670 1.00 0.00 C ATOM 3099 O LEU B 108 -10.348 11.851 27.833 1.00 0.00 O ATOM 3100 CB LEU B 108 -12.151 14.411 28.720 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.801 14.908 30.018 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.730 13.843 31.100 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.162 16.197 30.501 1.00 0.00 C ATOM 0 H LEU B 108 -10.320 16.074 28.677 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.500 13.507 29.760 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.250 15.193 27.967 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.716 13.550 28.362 1.00 0.00 H new ATOM 0 HG LEU B 108 -13.849 15.114 29.801 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.197 14.218 32.011 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -13.255 12.948 30.765 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.687 13.598 31.301 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.647 16.520 31.422 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -11.101 16.029 30.689 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.278 16.968 29.740 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.993 13.630 26.523 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.674 12.836 25.345 1.00 0.00 C ATOM 3117 C ASN B 109 -8.374 12.057 25.534 1.00 0.00 C ATOM 3118 O ASN B 109 -8.179 11.003 24.927 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.574 13.733 24.111 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.934 14.111 23.565 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.441 13.483 22.637 1.00 0.00 O ATOM 3122 ND2 ASN B 109 -11.547 15.124 24.150 1.00 0.00 N ATOM 0 H ASN B 109 -9.931 14.638 26.381 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.480 12.117 25.200 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -9.023 14.638 24.366 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -9.004 13.220 23.337 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -12.474 15.410 23.835 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -11.094 15.620 24.917 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.502 12.565 26.395 1.00 0.00 N ATOM 3130 CA VAL B 110 -6.195 11.959 26.610 1.00 0.00 C ATOM 3131 C VAL B 110 -6.271 10.847 27.653 1.00 0.00 C ATOM 3132 O VAL B 110 -5.651 9.795 27.495 1.00 0.00 O ATOM 3133 CB VAL B 110 -5.159 13.008 27.063 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.769 12.396 27.169 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -5.154 14.194 26.111 1.00 0.00 C ATOM 0 H VAL B 110 -7.677 13.398 26.957 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.878 11.536 25.656 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.444 13.360 28.054 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.059 13.158 27.490 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.783 11.584 27.896 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.468 12.007 26.197 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -4.418 14.925 26.445 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.899 13.854 25.107 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -6.142 14.654 26.098 1.00 0.00 H new ATOM 3145 N VAL B 111 -7.054 11.072 28.706 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.184 10.097 29.787 1.00 0.00 C ATOM 3147 C VAL B 111 -7.748 8.778 29.254 1.00 0.00 C ATOM 3148 O VAL B 111 -7.471 7.700 29.787 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.079 10.637 30.931 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.534 10.740 30.495 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -7.953 9.774 32.177 1.00 0.00 C ATOM 0 H VAL B 111 -7.607 11.919 28.834 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.188 9.918 30.193 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.730 11.640 31.174 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.135 11.122 31.320 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.612 11.418 29.645 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.898 9.754 30.207 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.591 10.176 32.964 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.260 8.754 31.946 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -6.917 9.773 32.516 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.505 8.874 28.166 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.124 7.714 27.539 1.00 0.00 C ATOM 3163 C GLN B 112 -8.078 6.796 26.919 1.00 0.00 C ATOM 3164 O GLN B 112 -8.323 5.611 26.698 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.105 8.168 26.460 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.190 9.095 26.979 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.059 9.665 25.875 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.560 10.782 25.973 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.255 8.896 24.819 1.00 0.00 N ATOM 0 H GLN B 112 -8.706 9.757 27.696 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.655 7.158 28.312 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.553 8.675 25.668 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.571 7.291 26.012 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.818 8.551 27.684 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.728 9.914 27.530 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.822 7.973 24.773 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.839 9.225 24.050 1.00 0.00 H new ATOM 3178 N ASP B 113 -6.909 7.348 26.663 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.844 6.608 26.000 1.00 0.00 C ATOM 3180 C ASP B 113 -5.054 5.809 27.018 1.00 0.00 C ATOM 3181 O ASP B 113 -4.646 4.677 26.767 1.00 0.00 O ATOM 3182 CB ASP B 113 -4.898 7.564 25.268 1.00 0.00 C ATOM 3183 CG ASP B 113 -3.962 6.841 24.316 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.388 6.529 23.182 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.794 6.591 24.684 1.00 0.00 O ATOM 0 H ASP B 113 -6.668 8.310 26.903 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.299 5.932 25.276 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.485 8.294 24.711 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.310 8.119 25.999 1.00 0.00 H new ATOM 3190 N SER B 114 -4.878 6.403 28.184 1.00 0.00 N ATOM 3191 CA SER B 114 -3.999 5.854 29.200 1.00 0.00 C ATOM 3192 C SER B 114 -4.631 4.660 29.916 1.00 0.00 C ATOM 3193 O SER B 114 -3.997 3.622 30.092 1.00 0.00 O ATOM 3194 CB SER B 114 -3.663 6.950 30.204 1.00 0.00 C ATOM 3195 OG SER B 114 -3.338 8.158 29.536 1.00 0.00 O ATOM 0 H SER B 114 -5.337 7.274 28.452 1.00 0.00 H new ATOM 0 HA SER B 114 -3.092 5.494 28.715 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.511 7.113 30.869 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.825 6.636 30.826 1.00 0.00 H new ATOM 0 HG SER B 114 -3.439 8.911 30.155 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.887 4.805 30.311 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.544 3.798 31.139 1.00 0.00 C ATOM 3203 C VAL B 115 -7.596 3.021 30.343 1.00 0.00 C ATOM 3204 O VAL B 115 -7.965 1.901 30.704 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.194 4.458 32.376 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.247 5.462 31.952 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.787 3.419 33.324 1.00 0.00 C ATOM 0 H VAL B 115 -6.472 5.606 30.074 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.782 3.092 31.471 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.410 4.985 32.919 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.694 5.916 32.836 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.785 6.237 31.340 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.020 4.956 31.374 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.235 3.922 34.181 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.551 2.844 32.801 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.999 2.748 33.667 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.044 3.606 29.236 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.099 3.005 28.437 1.00 0.00 C ATOM 3219 C GLY B 116 -8.742 1.629 27.910 1.00 0.00 C ATOM 3220 O GLY B 116 -9.615 0.785 27.724 1.00 0.00 O ATOM 0 H GLY B 116 -7.692 4.493 28.875 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -10.005 2.932 29.039 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.327 3.661 27.597 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.456 1.390 27.693 1.00 0.00 N ATOM 3225 CA GLN B 117 -7.001 0.120 27.151 1.00 0.00 C ATOM 3226 C GLN B 117 -6.881 -0.948 28.241 1.00 0.00 C ATOM 3227 O GLN B 117 -6.642 -2.120 27.948 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.662 0.296 26.437 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.565 0.886 27.313 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.209 0.261 27.056 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.179 0.930 27.131 1.00 0.00 O ATOM 3232 NE2 GLN B 117 -3.194 -1.038 26.803 1.00 0.00 N ATOM 0 H GLN B 117 -6.711 2.059 27.884 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.748 -0.219 26.433 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.332 -0.673 26.062 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.806 0.941 25.570 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.504 1.960 27.137 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.830 0.749 28.361 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -4.070 -1.557 26.749 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -2.306 -1.520 26.662 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.043 -0.542 29.494 1.00 0.00 N ATOM 3242 CA TYR B 118 -6.970 -1.472 30.611 1.00 0.00 C ATOM 3243 C TYR B 118 -8.365 -1.834 31.106 1.00 0.00 C ATOM 3244 O TYR B 118 -8.594 -2.933 31.605 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.147 -0.870 31.749 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.671 -0.746 31.446 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -3.821 -1.830 31.613 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.126 0.454 31.005 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.470 -1.726 31.346 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.774 0.565 30.736 1.00 0.00 C ATOM 3251 CZ TYR B 118 -1.950 -0.528 30.911 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.601 -0.423 30.651 1.00 0.00 O ATOM 0 H TYR B 118 -7.226 0.425 29.761 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.481 -2.383 30.265 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.542 0.118 31.986 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.274 -1.486 32.639 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.223 -2.771 31.958 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.768 1.312 30.870 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -1.824 -2.581 31.478 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.365 1.503 30.391 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.256 -1.292 30.357 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.292 -0.898 30.966 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.677 -1.109 31.377 1.00 0.00 C ATOM 3264 C VAL B 119 -11.509 -1.712 30.246 1.00 0.00 C ATOM 3265 O VAL B 119 -12.689 -2.008 30.424 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.322 0.214 31.824 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.603 0.785 33.037 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.320 1.217 30.686 1.00 0.00 C ATOM 0 H VAL B 119 -9.110 0.023 30.568 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.660 -1.807 32.214 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.355 0.010 32.106 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.077 1.720 33.334 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.657 0.073 33.861 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.559 0.971 32.787 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.780 2.147 31.020 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.294 1.411 30.374 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.885 0.814 29.845 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.892 -1.880 29.086 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.596 -2.437 27.947 1.00 0.00 C ATOM 3280 C GLY B 120 -10.846 -3.591 27.319 1.00 0.00 C ATOM 3281 O GLY B 120 -11.016 -3.831 26.104 1.00 0.00 O ATOM 0 H GLY B 120 -9.916 -1.641 28.912 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.583 -2.776 28.262 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -11.750 -1.657 27.201 1.00 0.00 H new TER 3285 GLY B 120