USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1786 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 HIS : no HD1:sc= -2.96! K(o=-7.5!,f=-5.4) USER MOD Set 1.2: B 212 HIS : no HD1:sc= -4.56! C(o=-7.5!,f=-5.6!) USER MOD Set 2.1: A 93 HIS : no HD1:sc= -5.01! C(o=-8.1!,f=-5.8!) USER MOD Set 2.2: B 223 HIS : no HD1:sc= -3.08! K(o=-8.1!,f=-5.4) USER MOD Single : A 3 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.26) USER MOD Single : A 9 ASN : amide:sc= -0.366 K(o=-0.37,f=-1.4!) USER MOD Single : A 12 SER OG : rot 54:sc= 1.15 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0.134 K(o=0.13,f=-0.45) USER MOD Single : A 22 GLN : amide:sc= -4.06! C(o=-4.1!,f=-2.8!) USER MOD Single : A 25 SER OG : rot 71:sc= 1.11 USER MOD Single : A 26 THR OG1 : rot -13:sc= -0.124 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 166:sc= 0 (180deg=-0.0399) USER MOD Single : A 40 THR OG1 : rot -14:sc= 0.00944 USER MOD Single : A 41 GLN : amide:sc= -0.203 K(o=-0.2,f=-0.76) USER MOD Single : A 44 ASN : amide:sc= -1.67 K(o=-1.7,f=-2.9!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.925 K(o=-0.92,f=-2!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -36:sc= 0.841 USER MOD Single : A 65 HIS : no HD1:sc= -0.239 K(o=-0.24,f=-0.95) USER MOD Single : A 66 GLN : amide:sc= 0.936 K(o=0.94,f=-8.9!) USER MOD Single : A 72 ASN : amide:sc= -0.0107 K(o=-0.011,f=-1.7!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 137:sc= -0.65 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -17:sc= 1.1 USER MOD Single : A 96 GLN : amide:sc= -0.189 X(o=-0.19,f=0.15) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.595 X(o=-0.6,f=-0.46) USER MOD Single : A 109 HIS : no HD1:sc= -1 X(o=-1,f=-0.74) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -1.77! C(o=-1.8!,f=-3.2!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.3) USER MOD Single : B 128 ASN : amide:sc= -0.487 K(o=-0.49,f=-1.5) USER MOD Single : B 131 SER OG : rot 46:sc= 0.826 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= 0.192 K(o=0.19,f=-0.31) USER MOD Single : B 141 GLN : amide:sc= -3.55! C(o=-3.5!,f=-2.8!) USER MOD Single : B 144 SER OG : rot 70:sc= 1.12 USER MOD Single : B 145 THR OG1 : rot -18:sc= 0.0168 USER MOD Single : B 147 GLN : amide:sc=-0.00458 K(o=-0.0046,f=-1.5!) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 158:sc= 0 (180deg=-0.566) USER MOD Single : B 159 THR OG1 : rot -10:sc= 0.306 USER MOD Single : B 160 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.67) USER MOD Single : B 163 ASN : amide:sc= -1.62! C(o=-1.6!,f=-3!) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -0.339 K(o=-0.34,f=-2.2!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot -31:sc= 0.677 USER MOD Single : B 184 HIS : no HD1:sc= -0.135 K(o=-0.13,f=-0.84) USER MOD Single : B 185 GLN : amide:sc= 0.799 K(o=0.8,f=-9.7!) USER MOD Single : B 191 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.5!) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= -0.203 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot -12:sc= 1.03 USER MOD Single : B 215 GLN : amide:sc= -0.198 X(o=-0.2,f=0.089) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.636 X(o=-0.64,f=-0.32) USER MOD Single : B 228 HIS : no HD1:sc= -1.04 X(o=-1,f=-0.82) USER MOD Single : B 232 SER OG : rot 180:sc= 0 USER MOD Single : B 235 HIS : no HD1:sc= -3.01! C(o=-3!,f=-4.1!) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 10.641 -40.793 7.823 1.00 0.00 N ATOM 2 CA GLY A 2 11.945 -40.226 8.270 1.00 0.00 C ATOM 3 C GLY A 2 12.914 -40.187 7.094 1.00 0.00 C ATOM 4 O GLY A 2 13.627 -39.205 6.899 1.00 0.00 O ATOM 0 HA2 GLY A 2 11.799 -39.222 8.668 1.00 0.00 H new ATOM 0 HA3 GLY A 2 12.359 -40.831 9.076 1.00 0.00 H new ATOM 7 N HIS A 3 12.934 -41.263 6.314 1.00 0.00 N ATOM 8 CA HIS A 3 13.821 -41.343 5.156 1.00 0.00 C ATOM 9 C HIS A 3 13.187 -40.663 3.948 1.00 0.00 C ATOM 10 O HIS A 3 13.819 -40.522 2.899 1.00 0.00 O ATOM 11 CB HIS A 3 14.117 -42.806 4.825 1.00 0.00 C ATOM 12 CG HIS A 3 15.241 -42.877 3.828 1.00 0.00 C ATOM 13 ND1 HIS A 3 16.527 -42.461 4.135 1.00 0.00 N ATOM 14 CD2 HIS A 3 15.287 -43.312 2.528 1.00 0.00 C ATOM 15 CE1 HIS A 3 17.286 -42.653 3.041 1.00 0.00 C ATOM 16 NE2 HIS A 3 16.580 -43.170 2.032 1.00 0.00 N ATOM 0 H HIS A 3 12.351 -42.087 6.460 1.00 0.00 H new ATOM 0 HA HIS A 3 14.752 -40.831 5.399 1.00 0.00 H new ATOM 0 HB2 HIS A 3 14.386 -43.348 5.732 1.00 0.00 H new ATOM 0 HB3 HIS A 3 13.226 -43.286 4.420 1.00 0.00 H new ATOM 0 HD2 HIS A 3 14.448 -43.705 1.973 1.00 0.00 H new ATOM 0 HE1 HIS A 3 18.339 -42.418 2.985 1.00 0.00 H new ATOM 0 HE2 HIS A 3 16.916 -43.409 1.099 1.00 0.00 H new ATOM 24 N GLY A 4 11.936 -40.240 4.100 1.00 0.00 N ATOM 25 CA GLY A 4 11.225 -39.576 3.014 1.00 0.00 C ATOM 26 C GLY A 4 11.694 -38.135 2.856 1.00 0.00 C ATOM 27 O GLY A 4 11.179 -37.392 2.021 1.00 0.00 O ATOM 0 H GLY A 4 11.397 -40.344 4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.387 -40.119 2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.153 -39.594 3.212 1.00 0.00 H new ATOM 31 N VAL A 5 12.673 -37.747 3.665 1.00 0.00 N ATOM 32 CA VAL A 5 13.206 -36.390 3.609 1.00 0.00 C ATOM 33 C VAL A 5 13.888 -36.132 2.271 1.00 0.00 C ATOM 34 O VAL A 5 13.860 -35.017 1.751 1.00 0.00 O ATOM 35 CB VAL A 5 14.205 -36.171 4.746 1.00 0.00 C ATOM 36 CG1 VAL A 5 13.480 -36.271 6.091 1.00 0.00 C ATOM 37 CG2 VAL A 5 15.297 -37.239 4.677 1.00 0.00 C ATOM 0 H VAL A 5 13.112 -38.348 4.363 1.00 0.00 H new ATOM 0 HA VAL A 5 12.375 -35.693 3.718 1.00 0.00 H new ATOM 0 HB VAL A 5 14.654 -35.183 4.648 1.00 0.00 H new ATOM 0 HG11 VAL A 5 14.193 -36.115 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 5 12.701 -35.511 6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.030 -37.259 6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 5 16.010 -37.084 5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 5 14.847 -38.227 4.774 1.00 0.00 H new ATOM 0 HG23 VAL A 5 15.814 -37.169 3.720 1.00 0.00 H new ATOM 47 N GLU A 6 14.505 -37.170 1.726 1.00 0.00 N ATOM 48 CA GLU A 6 15.198 -37.050 0.447 1.00 0.00 C ATOM 49 C GLU A 6 14.217 -36.694 -0.665 1.00 0.00 C ATOM 50 O GLU A 6 13.096 -37.199 -0.703 1.00 0.00 O ATOM 51 CB GLU A 6 15.902 -38.365 0.105 1.00 0.00 C ATOM 52 CG GLU A 6 17.037 -38.611 1.102 1.00 0.00 C ATOM 53 CD GLU A 6 17.705 -39.952 0.812 1.00 0.00 C ATOM 54 OE1 GLU A 6 17.304 -40.597 -0.142 1.00 0.00 O ATOM 55 OE2 GLU A 6 18.607 -40.311 1.549 1.00 0.00 O ATOM 0 H GLU A 6 14.542 -38.100 2.144 1.00 0.00 H new ATOM 0 HA GLU A 6 15.938 -36.254 0.533 1.00 0.00 H new ATOM 0 HB2 GLU A 6 15.190 -39.190 0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 6 16.298 -38.325 -0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.771 -37.808 1.035 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.646 -38.602 2.120 1.00 0.00 H new ATOM 62 N GLY A 7 14.647 -35.819 -1.569 1.00 0.00 N ATOM 63 CA GLY A 7 13.797 -35.401 -2.678 1.00 0.00 C ATOM 64 C GLY A 7 14.539 -34.443 -3.602 1.00 0.00 C ATOM 65 O GLY A 7 15.523 -34.818 -4.240 1.00 0.00 O ATOM 0 H GLY A 7 15.572 -35.389 -1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.471 -36.276 -3.241 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.900 -34.918 -2.291 1.00 0.00 H new ATOM 69 N ARG A 8 14.059 -33.205 -3.674 1.00 0.00 N ATOM 70 CA ARG A 8 14.683 -32.201 -4.527 1.00 0.00 C ATOM 71 C ARG A 8 15.924 -31.623 -3.853 1.00 0.00 C ATOM 72 O ARG A 8 16.693 -30.886 -4.473 1.00 0.00 O ATOM 73 CB ARG A 8 13.690 -31.076 -4.825 1.00 0.00 C ATOM 74 CG ARG A 8 12.509 -31.637 -5.620 1.00 0.00 C ATOM 75 CD ARG A 8 11.473 -30.534 -5.843 1.00 0.00 C ATOM 76 NE ARG A 8 12.023 -29.493 -6.702 1.00 0.00 N ATOM 77 CZ ARG A 8 11.338 -28.385 -6.965 1.00 0.00 C ATOM 78 NH1 ARG A 8 10.150 -28.216 -6.450 1.00 0.00 N ATOM 79 NH2 ARG A 8 11.849 -27.468 -7.739 1.00 0.00 N ATOM 0 H ARG A 8 13.245 -32.875 -3.155 1.00 0.00 H new ATOM 0 HA ARG A 8 14.979 -32.679 -5.461 1.00 0.00 H new ATOM 0 HB2 ARG A 8 13.338 -30.631 -3.894 1.00 0.00 H new ATOM 0 HB3 ARG A 8 14.180 -30.284 -5.391 1.00 0.00 H new ATOM 0 HG2 ARG A 8 12.854 -32.026 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 8 12.058 -32.471 -5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 8 10.576 -30.954 -6.297 1.00 0.00 H new ATOM 0 HD3 ARG A 8 11.175 -30.106 -4.886 1.00 0.00 H new ATOM 0 HE ARG A 8 12.950 -29.617 -7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 8 9.749 -28.934 -5.847 1.00 0.00 H new ATOM 0 HH12 ARG A 8 9.623 -27.366 -6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 8 12.776 -27.601 -8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 8 11.322 -26.618 -7.940 1.00 0.00 H new ATOM 93 N ASN A 9 16.113 -31.963 -2.582 1.00 0.00 N ATOM 94 CA ASN A 9 17.264 -31.474 -1.832 1.00 0.00 C ATOM 95 C ASN A 9 17.257 -29.956 -1.783 1.00 0.00 C ATOM 96 O ASN A 9 18.305 -29.322 -1.906 1.00 0.00 O ATOM 97 CB ASN A 9 18.559 -31.951 -2.489 1.00 0.00 C ATOM 98 CG ASN A 9 19.732 -31.745 -1.537 1.00 0.00 C ATOM 99 OD1 ASN A 9 19.595 -31.944 -0.329 1.00 0.00 O ATOM 100 ND2 ASN A 9 20.884 -31.355 -2.011 1.00 0.00 N ATOM 0 H ASN A 9 15.488 -32.571 -2.053 1.00 0.00 H new ATOM 0 HA ASN A 9 17.205 -31.866 -0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 9 18.475 -33.005 -2.754 1.00 0.00 H new ATOM 0 HB3 ASN A 9 18.731 -31.402 -3.415 1.00 0.00 H new ATOM 0 HD21 ASN A 9 21.674 -31.214 -1.381 1.00 0.00 H new ATOM 0 HD22 ASN A 9 20.995 -31.191 -3.012 1.00 0.00 H new ATOM 107 N ARG A 10 16.071 -29.375 -1.601 1.00 0.00 N ATOM 108 CA ARG A 10 15.940 -27.920 -1.536 1.00 0.00 C ATOM 109 C ARG A 10 15.577 -27.477 -0.118 1.00 0.00 C ATOM 110 O ARG A 10 14.920 -28.212 0.622 1.00 0.00 O ATOM 111 CB ARG A 10 14.858 -27.446 -2.521 1.00 0.00 C ATOM 112 CG ARG A 10 15.454 -27.353 -3.926 1.00 0.00 C ATOM 113 CD ARG A 10 14.384 -26.881 -4.903 1.00 0.00 C ATOM 114 NE ARG A 10 14.871 -26.990 -6.272 1.00 0.00 N ATOM 115 CZ ARG A 10 14.317 -26.290 -7.255 1.00 0.00 C ATOM 116 NH1 ARG A 10 13.320 -25.486 -7.001 1.00 0.00 N ATOM 117 NH2 ARG A 10 14.769 -26.405 -8.472 1.00 0.00 N ATOM 0 H ARG A 10 15.194 -29.885 -1.497 1.00 0.00 H new ATOM 0 HA ARG A 10 16.896 -27.474 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.017 -28.140 -2.516 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.471 -26.474 -2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.296 -26.661 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.839 -28.325 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 10 13.481 -27.479 -4.782 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.114 -25.848 -4.686 1.00 0.00 H new ATOM 0 HE ARG A 10 15.651 -27.614 -6.479 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.967 -25.396 -6.048 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.894 -24.948 -7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.548 -27.033 -8.669 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.343 -25.867 -9.227 1.00 0.00 H new ATOM 131 N PRO A 11 15.988 -26.294 0.268 1.00 0.00 N ATOM 132 CA PRO A 11 15.699 -25.744 1.623 1.00 0.00 C ATOM 133 C PRO A 11 14.216 -25.441 1.814 1.00 0.00 C ATOM 134 O PRO A 11 13.498 -25.169 0.853 1.00 0.00 O ATOM 135 CB PRO A 11 16.544 -24.457 1.680 1.00 0.00 C ATOM 136 CG PRO A 11 16.735 -24.052 0.252 1.00 0.00 C ATOM 137 CD PRO A 11 16.774 -25.348 -0.547 1.00 0.00 C ATOM 0 HA PRO A 11 15.943 -26.450 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 11 16.036 -23.677 2.246 1.00 0.00 H new ATOM 0 HB3 PRO A 11 17.501 -24.635 2.171 1.00 0.00 H new ATOM 0 HG2 PRO A 11 15.921 -23.410 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 11 17.659 -23.487 0.126 1.00 0.00 H new ATOM 0 HD2 PRO A 11 16.340 -25.219 -1.538 1.00 0.00 H new ATOM 0 HD3 PRO A 11 17.796 -25.698 -0.690 1.00 0.00 H new ATOM 145 N SER A 12 13.767 -25.482 3.066 1.00 0.00 N ATOM 146 CA SER A 12 12.368 -25.207 3.385 1.00 0.00 C ATOM 147 C SER A 12 12.266 -24.431 4.694 1.00 0.00 C ATOM 148 O SER A 12 12.113 -25.017 5.764 1.00 0.00 O ATOM 149 CB SER A 12 11.591 -26.516 3.500 1.00 0.00 C ATOM 150 OG SER A 12 12.143 -27.297 4.553 1.00 0.00 O ATOM 0 H SER A 12 14.349 -25.702 3.874 1.00 0.00 H new ATOM 0 HA SER A 12 11.940 -24.605 2.583 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.538 -26.312 3.696 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.640 -27.065 2.560 1.00 0.00 H new ATOM 0 HG SER A 12 12.164 -26.767 5.377 1.00 0.00 H new ATOM 156 N ALA A 13 12.352 -23.106 4.600 1.00 0.00 N ATOM 157 CA ALA A 13 12.268 -22.258 5.784 1.00 0.00 C ATOM 158 C ALA A 13 12.132 -20.792 5.379 1.00 0.00 C ATOM 159 O ALA A 13 12.991 -19.969 5.695 1.00 0.00 O ATOM 160 CB ALA A 13 13.516 -22.440 6.646 1.00 0.00 C ATOM 0 H ALA A 13 12.479 -22.601 3.723 1.00 0.00 H new ATOM 0 HA ALA A 13 11.388 -22.549 6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 13 13.445 -21.803 7.528 1.00 0.00 H new ATOM 0 HB2 ALA A 13 13.595 -23.482 6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.399 -22.165 6.070 1.00 0.00 H new ATOM 166 N PRO A 14 11.074 -20.458 4.685 1.00 0.00 N ATOM 167 CA PRO A 14 10.822 -19.060 4.221 1.00 0.00 C ATOM 168 C PRO A 14 10.422 -18.141 5.375 1.00 0.00 C ATOM 169 O PRO A 14 9.361 -18.309 5.976 1.00 0.00 O ATOM 170 CB PRO A 14 9.676 -19.217 3.210 1.00 0.00 C ATOM 171 CG PRO A 14 8.955 -20.462 3.625 1.00 0.00 C ATOM 172 CD PRO A 14 10.004 -21.379 4.263 1.00 0.00 C ATOM 0 HA PRO A 14 11.710 -18.598 3.790 1.00 0.00 H new ATOM 0 HB2 PRO A 14 9.012 -18.353 3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 14 10.057 -19.303 2.193 1.00 0.00 H new ATOM 0 HG2 PRO A 14 8.159 -20.232 4.333 1.00 0.00 H new ATOM 0 HG3 PRO A 14 8.488 -20.945 2.766 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.592 -21.927 5.110 1.00 0.00 H new ATOM 0 HD3 PRO A 14 10.372 -22.119 3.553 1.00 0.00 H new ATOM 180 N LEU A 15 11.277 -17.174 5.677 1.00 0.00 N ATOM 181 CA LEU A 15 11.005 -16.236 6.760 1.00 0.00 C ATOM 182 C LEU A 15 9.997 -15.189 6.310 1.00 0.00 C ATOM 183 O LEU A 15 9.079 -15.488 5.550 1.00 0.00 O ATOM 184 CB LEU A 15 12.301 -15.545 7.178 1.00 0.00 C ATOM 185 CG LEU A 15 13.392 -16.597 7.407 1.00 0.00 C ATOM 186 CD1 LEU A 15 14.715 -15.904 7.740 1.00 0.00 C ATOM 187 CD2 LEU A 15 12.988 -17.520 8.567 1.00 0.00 C ATOM 0 H LEU A 15 12.160 -17.018 5.191 1.00 0.00 H new ATOM 0 HA LEU A 15 10.593 -16.786 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.615 -14.842 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.140 -14.968 8.089 1.00 0.00 H new ATOM 0 HG LEU A 15 13.513 -17.190 6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.488 -16.655 7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.005 -15.257 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.595 -15.306 8.643 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.766 -18.266 8.726 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.860 -16.930 9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.050 -18.020 8.325 1.00 0.00 H new ATOM 199 N ASP A 16 10.179 -13.959 6.785 1.00 0.00 N ATOM 200 CA ASP A 16 9.283 -12.865 6.425 1.00 0.00 C ATOM 201 C ASP A 16 8.948 -12.910 4.940 1.00 0.00 C ATOM 202 O ASP A 16 7.986 -12.293 4.502 1.00 0.00 O ATOM 203 CB ASP A 16 9.928 -11.520 6.760 1.00 0.00 C ATOM 204 CG ASP A 16 9.978 -11.327 8.271 1.00 0.00 C ATOM 205 OD1 ASP A 16 9.361 -12.116 8.969 1.00 0.00 O ATOM 206 OD2 ASP A 16 10.630 -10.395 8.708 1.00 0.00 O ATOM 0 H ASP A 16 10.935 -13.696 7.417 1.00 0.00 H new ATOM 0 HA ASP A 16 8.363 -12.978 6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.936 -11.478 6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.360 -10.711 6.300 1.00 0.00 H new ATOM 211 N SER A 17 9.755 -13.640 4.170 1.00 0.00 N ATOM 212 CA SER A 17 9.537 -13.752 2.727 1.00 0.00 C ATOM 213 C SER A 17 8.038 -13.846 2.413 1.00 0.00 C ATOM 214 O SER A 17 7.508 -13.109 1.570 1.00 0.00 O ATOM 215 CB SER A 17 10.246 -15.005 2.203 1.00 0.00 C ATOM 216 OG SER A 17 10.019 -15.120 0.806 1.00 0.00 O ATOM 0 H SER A 17 10.561 -14.160 4.518 1.00 0.00 H new ATOM 0 HA SER A 17 9.941 -12.864 2.241 1.00 0.00 H new ATOM 0 HB2 SER A 17 11.315 -14.944 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 17 9.874 -15.890 2.718 1.00 0.00 H new ATOM 0 HG SER A 17 10.472 -15.920 0.466 1.00 0.00 H new ATOM 222 N GLN A 18 7.353 -14.744 3.106 1.00 0.00 N ATOM 223 CA GLN A 18 5.918 -14.910 2.901 1.00 0.00 C ATOM 224 C GLN A 18 5.179 -13.638 3.320 1.00 0.00 C ATOM 225 O GLN A 18 4.309 -13.146 2.602 1.00 0.00 O ATOM 226 CB GLN A 18 5.402 -16.106 3.718 1.00 0.00 C ATOM 227 CG GLN A 18 6.224 -16.242 5.000 1.00 0.00 C ATOM 228 CD GLN A 18 5.526 -17.185 5.968 1.00 0.00 C ATOM 229 OE1 GLN A 18 4.325 -17.052 6.208 1.00 0.00 O ATOM 230 NE2 GLN A 18 6.206 -18.137 6.542 1.00 0.00 N ATOM 0 H GLN A 18 7.760 -15.363 3.807 1.00 0.00 H new ATOM 0 HA GLN A 18 5.734 -15.097 1.843 1.00 0.00 H new ATOM 0 HB2 GLN A 18 4.349 -15.966 3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.474 -17.020 3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.219 -16.620 4.765 1.00 0.00 H new ATOM 0 HG3 GLN A 18 6.355 -15.264 5.463 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.200 -18.245 6.342 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.744 -18.774 7.191 1.00 0.00 H new ATOM 239 N ALA A 19 5.533 -13.111 4.490 1.00 0.00 N ATOM 240 CA ALA A 19 4.896 -11.903 4.995 1.00 0.00 C ATOM 241 C ALA A 19 5.078 -10.756 4.003 1.00 0.00 C ATOM 242 O ALA A 19 4.247 -9.856 3.929 1.00 0.00 O ATOM 243 CB ALA A 19 5.500 -11.520 6.349 1.00 0.00 C ATOM 0 H ALA A 19 6.252 -13.500 5.100 1.00 0.00 H new ATOM 0 HA ALA A 19 3.830 -12.095 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.018 -10.615 6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.344 -12.332 7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.569 -11.340 6.233 1.00 0.00 H new ATOM 249 N ALA A 20 6.170 -10.796 3.239 1.00 0.00 N ATOM 250 CA ALA A 20 6.440 -9.760 2.261 1.00 0.00 C ATOM 251 C ALA A 20 5.464 -9.872 1.095 1.00 0.00 C ATOM 252 O ALA A 20 4.829 -8.893 0.707 1.00 0.00 O ATOM 253 CB ALA A 20 7.890 -9.889 1.761 1.00 0.00 C ATOM 0 H ALA A 20 6.874 -11.533 3.283 1.00 0.00 H new ATOM 0 HA ALA A 20 6.310 -8.783 2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.092 -9.110 1.026 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.576 -9.781 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.031 -10.867 1.301 1.00 0.00 H new ATOM 259 N ALA A 21 5.352 -11.074 0.537 1.00 0.00 N ATOM 260 CA ALA A 21 4.451 -11.290 -0.587 1.00 0.00 C ATOM 261 C ALA A 21 3.009 -11.021 -0.176 1.00 0.00 C ATOM 262 O ALA A 21 2.236 -10.429 -0.930 1.00 0.00 O ATOM 263 CB ALA A 21 4.587 -12.726 -1.096 1.00 0.00 C ATOM 0 H ALA A 21 5.866 -11.901 0.840 1.00 0.00 H new ATOM 0 HA ALA A 21 4.720 -10.598 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.910 -12.880 -1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.613 -12.902 -1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.335 -13.421 -0.295 1.00 0.00 H new ATOM 269 N GLN A 22 2.653 -11.456 1.025 1.00 0.00 N ATOM 270 CA GLN A 22 1.299 -11.256 1.523 1.00 0.00 C ATOM 271 C GLN A 22 0.989 -9.760 1.645 1.00 0.00 C ATOM 272 O GLN A 22 -0.034 -9.269 1.145 1.00 0.00 O ATOM 273 CB GLN A 22 1.146 -11.932 2.896 1.00 0.00 C ATOM 274 CG GLN A 22 -0.336 -12.180 3.193 1.00 0.00 C ATOM 275 CD GLN A 22 -1.065 -10.848 3.328 1.00 0.00 C ATOM 276 OE1 GLN A 22 -0.637 -9.979 4.088 1.00 0.00 O ATOM 277 NE2 GLN A 22 -2.146 -10.633 2.628 1.00 0.00 N ATOM 0 H GLN A 22 3.276 -11.945 1.667 1.00 0.00 H new ATOM 0 HA GLN A 22 0.597 -11.702 0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.691 -12.876 2.909 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.581 -11.302 3.672 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.783 -12.770 2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.441 -12.757 4.112 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.498 -11.355 1.999 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.638 -9.743 2.710 1.00 0.00 H new ATOM 286 N VAL A 23 1.890 -9.036 2.302 1.00 0.00 N ATOM 287 CA VAL A 23 1.712 -7.604 2.479 1.00 0.00 C ATOM 288 C VAL A 23 1.681 -6.911 1.121 1.00 0.00 C ATOM 289 O VAL A 23 0.856 -6.034 0.882 1.00 0.00 O ATOM 290 CB VAL A 23 2.846 -7.036 3.339 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.706 -5.514 3.429 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.779 -7.642 4.755 1.00 0.00 C ATOM 0 H VAL A 23 2.742 -9.415 2.716 1.00 0.00 H new ATOM 0 HA VAL A 23 0.764 -7.424 2.987 1.00 0.00 H new ATOM 0 HB VAL A 23 3.804 -7.288 2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.513 -5.110 4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.759 -5.084 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.747 -5.263 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.587 -7.236 5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.821 -7.394 5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.882 -8.725 4.692 1.00 0.00 H new ATOM 302 N ALA A 24 2.583 -7.306 0.232 1.00 0.00 N ATOM 303 CA ALA A 24 2.639 -6.711 -1.092 1.00 0.00 C ATOM 304 C ALA A 24 1.298 -6.882 -1.799 1.00 0.00 C ATOM 305 O ALA A 24 0.814 -5.966 -2.459 1.00 0.00 O ATOM 306 CB ALA A 24 3.745 -7.379 -1.912 1.00 0.00 C ATOM 0 H ALA A 24 3.280 -8.031 0.404 1.00 0.00 H new ATOM 0 HA ALA A 24 2.855 -5.647 -0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.784 -6.930 -2.904 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.704 -7.239 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.536 -8.445 -2.004 1.00 0.00 H new ATOM 312 N SER A 25 0.701 -8.061 -1.655 1.00 0.00 N ATOM 313 CA SER A 25 -0.586 -8.329 -2.288 1.00 0.00 C ATOM 314 C SER A 25 -1.635 -7.335 -1.790 1.00 0.00 C ATOM 315 O SER A 25 -2.398 -6.773 -2.582 1.00 0.00 O ATOM 316 CB SER A 25 -1.038 -9.754 -1.965 1.00 0.00 C ATOM 317 OG SER A 25 -0.079 -10.674 -2.469 1.00 0.00 O ATOM 0 H SER A 25 1.081 -8.837 -1.113 1.00 0.00 H new ATOM 0 HA SER A 25 -0.475 -8.220 -3.367 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.148 -9.878 -0.888 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.014 -9.948 -2.409 1.00 0.00 H new ATOM 0 HG SER A 25 0.741 -10.618 -1.935 1.00 0.00 H new ATOM 323 N THR A 26 -1.665 -7.112 -0.472 1.00 0.00 N ATOM 324 CA THR A 26 -2.619 -6.177 0.101 1.00 0.00 C ATOM 325 C THR A 26 -2.347 -4.760 -0.404 1.00 0.00 C ATOM 326 O THR A 26 -3.267 -4.036 -0.783 1.00 0.00 O ATOM 327 CB THR A 26 -2.519 -6.216 1.624 1.00 0.00 C ATOM 328 OG1 THR A 26 -1.162 -6.098 2.019 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.088 -7.537 2.141 1.00 0.00 C ATOM 0 H THR A 26 -1.047 -7.562 0.203 1.00 0.00 H new ATOM 0 HA THR A 26 -3.625 -6.466 -0.204 1.00 0.00 H new ATOM 0 HB THR A 26 -3.089 -5.386 2.042 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.582 -6.223 1.239 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.016 -7.563 3.228 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.133 -7.624 1.844 1.00 0.00 H new ATOM 0 HG23 THR A 26 -2.521 -8.367 1.720 1.00 0.00 H new ATOM 337 N LEU A 27 -1.073 -4.377 -0.413 1.00 0.00 N ATOM 338 CA LEU A 27 -0.683 -3.051 -0.875 1.00 0.00 C ATOM 339 C LEU A 27 -0.942 -2.914 -2.368 1.00 0.00 C ATOM 340 O LEU A 27 -1.070 -1.805 -2.885 1.00 0.00 O ATOM 341 CB LEU A 27 0.802 -2.816 -0.586 1.00 0.00 C ATOM 342 CG LEU A 27 1.050 -2.840 0.928 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.553 -2.745 1.198 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.333 -1.661 1.600 1.00 0.00 C ATOM 0 H LEU A 27 -0.297 -4.964 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.277 -2.307 -0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.402 -3.584 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.114 -1.857 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 27 0.661 -3.772 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.731 -2.762 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.060 -3.590 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.940 -1.815 0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.516 -1.688 2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.711 -0.724 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.738 -1.732 1.413 1.00 0.00 H new ATOM 356 N GLN A 28 -1.021 -4.047 -3.056 1.00 0.00 N ATOM 357 CA GLN A 28 -1.272 -4.039 -4.490 1.00 0.00 C ATOM 358 C GLN A 28 -2.734 -3.703 -4.769 1.00 0.00 C ATOM 359 O GLN A 28 -3.034 -2.735 -5.470 1.00 0.00 O ATOM 360 CB GLN A 28 -0.937 -5.406 -5.086 1.00 0.00 C ATOM 361 CG GLN A 28 -1.039 -5.336 -6.610 1.00 0.00 C ATOM 362 CD GLN A 28 -0.681 -6.689 -7.218 1.00 0.00 C ATOM 363 OE1 GLN A 28 -0.090 -7.535 -6.546 1.00 0.00 O ATOM 364 NE2 GLN A 28 -1.001 -6.944 -8.457 1.00 0.00 N ATOM 0 H GLN A 28 -0.916 -4.975 -2.647 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.639 -3.280 -4.950 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.069 -5.707 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.621 -6.161 -4.699 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.050 -5.052 -6.903 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.368 -4.567 -6.993 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.491 -6.242 -9.012 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.762 -7.845 -8.870 1.00 0.00 H new ATOM 373 N ALA A 29 -3.642 -4.511 -4.224 1.00 0.00 N ATOM 374 CA ALA A 29 -5.067 -4.276 -4.438 1.00 0.00 C ATOM 375 C ALA A 29 -5.470 -2.927 -3.866 1.00 0.00 C ATOM 376 O ALA A 29 -6.037 -2.090 -4.570 1.00 0.00 O ATOM 377 CB ALA A 29 -5.881 -5.378 -3.759 1.00 0.00 C ATOM 0 H ALA A 29 -3.422 -5.319 -3.642 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.265 -4.283 -5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.944 -5.198 -3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.608 -6.345 -4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.673 -5.378 -2.689 1.00 0.00 H new ATOM 383 N LEU A 30 -5.186 -2.713 -2.579 1.00 0.00 N ATOM 384 CA LEU A 30 -5.557 -1.470 -1.927 1.00 0.00 C ATOM 385 C LEU A 30 -5.234 -0.293 -2.826 1.00 0.00 C ATOM 386 O LEU A 30 -5.935 0.714 -2.815 1.00 0.00 O ATOM 387 CB LEU A 30 -4.779 -1.337 -0.613 1.00 0.00 C ATOM 388 CG LEU A 30 -5.233 -0.085 0.148 1.00 0.00 C ATOM 389 CD1 LEU A 30 -6.725 -0.202 0.510 1.00 0.00 C ATOM 390 CD2 LEU A 30 -4.403 0.053 1.427 1.00 0.00 C ATOM 0 H LEU A 30 -4.704 -3.382 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.628 -1.478 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.937 -2.223 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.710 -1.278 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.090 0.793 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.039 0.691 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.314 -0.301 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.879 -1.079 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.721 0.941 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.548 -0.828 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.348 0.144 1.168 1.00 0.00 H new ATOM 402 N ALA A 31 -4.173 -0.441 -3.612 1.00 0.00 N ATOM 403 CA ALA A 31 -3.772 0.611 -4.538 1.00 0.00 C ATOM 404 C ALA A 31 -4.917 0.920 -5.498 1.00 0.00 C ATOM 405 O ALA A 31 -6.061 1.019 -5.093 1.00 0.00 O ATOM 406 CB ALA A 31 -2.544 0.173 -5.337 1.00 0.00 C ATOM 0 H ALA A 31 -3.580 -1.271 -3.627 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.525 1.505 -3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.255 0.968 -6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.720 -0.033 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.780 -0.728 -5.903 1.00 0.00 H new ATOM 412 N THR A 32 -4.596 1.067 -6.775 1.00 0.00 N ATOM 413 CA THR A 32 -5.600 1.362 -7.785 1.00 0.00 C ATOM 414 C THR A 32 -6.397 2.623 -7.412 1.00 0.00 C ATOM 415 O THR A 32 -7.134 2.623 -6.426 1.00 0.00 O ATOM 416 CB THR A 32 -6.557 0.187 -7.946 1.00 0.00 C ATOM 417 OG1 THR A 32 -5.798 -1.007 -8.031 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.370 0.370 -9.233 1.00 0.00 C ATOM 0 H THR A 32 -3.646 0.986 -7.136 1.00 0.00 H new ATOM 0 HA THR A 32 -5.083 1.537 -8.728 1.00 0.00 H new ATOM 0 HB THR A 32 -7.236 0.136 -7.095 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.402 -1.772 -8.133 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.056 -0.469 -9.352 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.938 1.298 -9.176 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.694 0.410 -10.087 1.00 0.00 H new ATOM 426 N PRO A 33 -6.270 3.693 -8.156 1.00 0.00 N ATOM 427 CA PRO A 33 -6.991 4.963 -7.858 1.00 0.00 C ATOM 428 C PRO A 33 -8.482 4.759 -7.572 1.00 0.00 C ATOM 429 O PRO A 33 -9.022 5.323 -6.617 1.00 0.00 O ATOM 430 CB PRO A 33 -6.814 5.780 -9.150 1.00 0.00 C ATOM 431 CG PRO A 33 -5.560 5.267 -9.787 1.00 0.00 C ATOM 432 CD PRO A 33 -5.430 3.811 -9.363 1.00 0.00 C ATOM 0 HA PRO A 33 -6.597 5.441 -6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.670 5.654 -9.813 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.735 6.845 -8.932 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.612 5.353 -10.872 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.695 5.845 -9.463 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.771 3.138 -10.150 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.393 3.552 -9.150 1.00 0.00 H new ATOM 440 N SER A 34 -9.132 3.962 -8.405 1.00 0.00 N ATOM 441 CA SER A 34 -10.561 3.702 -8.243 1.00 0.00 C ATOM 442 C SER A 34 -10.874 3.198 -6.837 1.00 0.00 C ATOM 443 O SER A 34 -11.858 3.616 -6.211 1.00 0.00 O ATOM 444 CB SER A 34 -11.023 2.669 -9.268 1.00 0.00 C ATOM 445 OG SER A 34 -10.779 3.164 -10.581 1.00 0.00 O ATOM 0 H SER A 34 -8.700 3.485 -9.196 1.00 0.00 H new ATOM 0 HA SER A 34 -11.093 4.640 -8.400 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.493 1.729 -9.118 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.085 2.461 -9.137 1.00 0.00 H new ATOM 0 HG SER A 34 -11.073 2.501 -11.240 1.00 0.00 H new ATOM 451 N ARG A 35 -10.041 2.303 -6.347 1.00 0.00 N ATOM 452 CA ARG A 35 -10.232 1.751 -5.017 1.00 0.00 C ATOM 453 C ARG A 35 -9.991 2.804 -3.949 1.00 0.00 C ATOM 454 O ARG A 35 -10.624 2.783 -2.899 1.00 0.00 O ATOM 455 CB ARG A 35 -9.290 0.570 -4.804 1.00 0.00 C ATOM 456 CG ARG A 35 -9.714 -0.617 -5.704 1.00 0.00 C ATOM 457 CD ARG A 35 -10.616 -1.572 -4.925 1.00 0.00 C ATOM 458 NE ARG A 35 -11.821 -0.869 -4.472 1.00 0.00 N ATOM 459 CZ ARG A 35 -11.970 -0.454 -3.209 1.00 0.00 C ATOM 460 NH1 ARG A 35 -11.027 -0.660 -2.331 1.00 0.00 N ATOM 461 NH2 ARG A 35 -13.061 0.170 -2.853 1.00 0.00 N ATOM 0 H ARG A 35 -9.228 1.942 -6.846 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.264 1.411 -4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.266 0.865 -5.036 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.305 0.267 -3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.239 -0.246 -6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.831 -1.148 -6.059 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.894 -2.417 -5.554 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.077 -1.976 -4.068 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.570 -0.691 -5.142 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.170 -1.140 -2.606 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.147 -0.341 -1.370 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.798 0.340 -3.538 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.176 0.487 -1.890 1.00 0.00 H new ATOM 475 N LEU A 36 -9.051 3.705 -4.204 1.00 0.00 N ATOM 476 CA LEU A 36 -8.736 4.742 -3.226 1.00 0.00 C ATOM 477 C LEU A 36 -9.912 5.684 -3.000 1.00 0.00 C ATOM 478 O LEU A 36 -10.376 5.853 -1.877 1.00 0.00 O ATOM 479 CB LEU A 36 -7.520 5.544 -3.722 1.00 0.00 C ATOM 480 CG LEU A 36 -6.232 4.993 -3.096 1.00 0.00 C ATOM 481 CD1 LEU A 36 -6.231 5.283 -1.569 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.138 3.472 -3.354 1.00 0.00 C ATOM 0 H LEU A 36 -8.502 3.741 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.514 4.258 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.457 5.489 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.638 6.596 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.368 5.480 -3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.316 4.891 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.283 6.359 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.093 4.802 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.222 3.083 -2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.999 2.973 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.127 3.285 -4.428 1.00 0.00 H new ATOM 494 N MET A 37 -10.390 6.285 -4.072 1.00 0.00 N ATOM 495 CA MET A 37 -11.516 7.202 -3.974 1.00 0.00 C ATOM 496 C MET A 37 -12.725 6.485 -3.369 1.00 0.00 C ATOM 497 O MET A 37 -13.405 7.016 -2.486 1.00 0.00 O ATOM 498 CB MET A 37 -11.871 7.736 -5.369 1.00 0.00 C ATOM 499 CG MET A 37 -11.913 6.585 -6.392 1.00 0.00 C ATOM 500 SD MET A 37 -11.482 7.216 -8.028 1.00 0.00 S ATOM 501 CE MET A 37 -13.129 7.784 -8.486 1.00 0.00 C ATOM 0 H MET A 37 -10.022 6.159 -5.015 1.00 0.00 H new ATOM 0 HA MET A 37 -11.241 8.036 -3.329 1.00 0.00 H new ATOM 0 HB2 MET A 37 -12.838 8.238 -5.338 1.00 0.00 H new ATOM 0 HB3 MET A 37 -11.136 8.479 -5.678 1.00 0.00 H new ATOM 0 HG2 MET A 37 -11.217 5.799 -6.099 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.907 6.139 -6.413 1.00 0.00 H new ATOM 0 HE1 MET A 37 -13.060 8.434 -9.359 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.758 6.925 -8.722 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.567 8.337 -7.655 1.00 0.00 H new ATOM 511 N ILE A 38 -12.983 5.267 -3.829 1.00 0.00 N ATOM 512 CA ILE A 38 -14.105 4.502 -3.295 1.00 0.00 C ATOM 513 C ILE A 38 -13.877 4.197 -1.812 1.00 0.00 C ATOM 514 O ILE A 38 -14.781 4.322 -0.982 1.00 0.00 O ATOM 515 CB ILE A 38 -14.258 3.196 -4.077 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.721 3.508 -5.500 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.290 2.297 -3.394 1.00 0.00 C ATOM 518 CD1 ILE A 38 -14.592 2.257 -6.367 1.00 0.00 C ATOM 0 H ILE A 38 -12.444 4.795 -4.555 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.016 5.091 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.297 2.682 -4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.756 3.850 -5.490 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.122 4.316 -5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.393 1.369 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -14.961 2.072 -2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.252 2.809 -3.359 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.923 2.481 -7.381 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -13.551 1.934 -6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.210 1.461 -5.952 1.00 0.00 H new ATOM 530 N LEU A 39 -12.656 3.795 -1.488 1.00 0.00 N ATOM 531 CA LEU A 39 -12.316 3.466 -0.115 1.00 0.00 C ATOM 532 C LEU A 39 -12.540 4.678 0.780 1.00 0.00 C ATOM 533 O LEU A 39 -13.042 4.553 1.897 1.00 0.00 O ATOM 534 CB LEU A 39 -10.850 3.021 -0.021 1.00 0.00 C ATOM 535 CG LEU A 39 -10.487 2.708 1.441 1.00 0.00 C ATOM 536 CD1 LEU A 39 -11.371 1.564 1.968 1.00 0.00 C ATOM 537 CD2 LEU A 39 -9.018 2.297 1.517 1.00 0.00 C ATOM 0 H LEU A 39 -11.890 3.690 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.957 2.649 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.689 2.139 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.198 3.805 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.653 3.595 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.108 1.348 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.419 1.859 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.213 0.673 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.756 2.074 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.856 1.411 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.393 3.112 1.152 1.00 0.00 H new ATOM 549 N THR A 40 -12.158 5.849 0.284 1.00 0.00 N ATOM 550 CA THR A 40 -12.318 7.077 1.052 1.00 0.00 C ATOM 551 C THR A 40 -13.795 7.360 1.295 1.00 0.00 C ATOM 552 O THR A 40 -14.175 7.859 2.354 1.00 0.00 O ATOM 553 CB THR A 40 -11.682 8.250 0.301 1.00 0.00 C ATOM 554 OG1 THR A 40 -12.220 8.320 -1.008 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.164 8.055 0.220 1.00 0.00 C ATOM 0 H THR A 40 -11.739 5.974 -0.638 1.00 0.00 H new ATOM 0 HA THR A 40 -11.820 6.955 2.014 1.00 0.00 H new ATOM 0 HB THR A 40 -11.896 9.176 0.834 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.693 7.486 -1.212 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.718 8.893 -0.315 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.749 8.005 1.227 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.944 7.128 -0.309 1.00 0.00 H new ATOM 563 N GLN A 41 -14.629 7.034 0.311 1.00 0.00 N ATOM 564 CA GLN A 41 -16.066 7.258 0.452 1.00 0.00 C ATOM 565 C GLN A 41 -16.625 6.404 1.588 1.00 0.00 C ATOM 566 O GLN A 41 -17.315 6.907 2.473 1.00 0.00 O ATOM 567 CB GLN A 41 -16.774 6.906 -0.858 1.00 0.00 C ATOM 568 CG GLN A 41 -16.469 7.974 -1.908 1.00 0.00 C ATOM 569 CD GLN A 41 -17.157 9.281 -1.532 1.00 0.00 C ATOM 570 OE1 GLN A 41 -18.325 9.277 -1.145 1.00 0.00 O ATOM 571 NE2 GLN A 41 -16.500 10.403 -1.622 1.00 0.00 N ATOM 0 H GLN A 41 -14.343 6.622 -0.577 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.238 8.309 0.685 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.443 5.929 -1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.850 6.838 -0.695 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -15.392 8.127 -1.981 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.811 7.641 -2.888 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.532 10.403 -1.943 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.954 11.281 -1.371 1.00 0.00 H new ATOM 580 N LEU A 42 -16.317 5.113 1.556 1.00 0.00 N ATOM 581 CA LEU A 42 -16.790 4.199 2.593 1.00 0.00 C ATOM 582 C LEU A 42 -16.212 4.579 3.948 1.00 0.00 C ATOM 583 O LEU A 42 -16.852 4.396 4.982 1.00 0.00 O ATOM 584 CB LEU A 42 -16.396 2.762 2.249 1.00 0.00 C ATOM 585 CG LEU A 42 -17.228 2.270 1.055 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.634 0.959 0.532 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.694 2.038 1.483 1.00 0.00 C ATOM 0 H LEU A 42 -15.747 4.677 0.831 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.876 4.272 2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.334 2.713 2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.559 2.114 3.110 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.206 3.026 0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.221 0.606 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.605 1.127 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.653 0.210 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.272 1.690 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.728 1.288 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.118 2.972 1.851 1.00 0.00 H new ATOM 599 N ARG A 43 -14.994 5.102 3.934 1.00 0.00 N ATOM 600 CA ARG A 43 -14.330 5.494 5.168 1.00 0.00 C ATOM 601 C ARG A 43 -15.227 6.430 5.975 1.00 0.00 C ATOM 602 O ARG A 43 -15.290 6.336 7.201 1.00 0.00 O ATOM 603 CB ARG A 43 -13.010 6.202 4.849 1.00 0.00 C ATOM 604 CG ARG A 43 -12.250 6.488 6.146 1.00 0.00 C ATOM 605 CD ARG A 43 -10.955 7.234 5.826 1.00 0.00 C ATOM 606 NE ARG A 43 -11.258 8.540 5.251 1.00 0.00 N ATOM 607 CZ ARG A 43 -10.289 9.342 4.821 1.00 0.00 C ATOM 608 NH1 ARG A 43 -9.043 8.968 4.914 1.00 0.00 N ATOM 609 NH2 ARG A 43 -10.584 10.504 4.307 1.00 0.00 N ATOM 0 H ARG A 43 -14.449 5.264 3.087 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.128 4.598 5.755 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.403 5.581 4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.205 7.134 4.318 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.868 7.083 6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.026 5.554 6.662 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.363 7.356 6.733 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.353 6.651 5.128 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.229 8.843 5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.812 8.060 5.317 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -8.300 9.584 4.584 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.558 10.797 4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.840 11.119 3.977 1.00 0.00 H new ATOM 623 N ASN A 44 -15.915 7.332 5.284 1.00 0.00 N ATOM 624 CA ASN A 44 -16.803 8.276 5.955 1.00 0.00 C ATOM 625 C ASN A 44 -17.922 7.537 6.680 1.00 0.00 C ATOM 626 O ASN A 44 -18.290 7.892 7.801 1.00 0.00 O ATOM 627 CB ASN A 44 -17.409 9.237 4.931 1.00 0.00 C ATOM 628 CG ASN A 44 -18.392 10.179 5.618 1.00 0.00 C ATOM 629 OD1 ASN A 44 -18.541 10.140 6.838 1.00 0.00 O ATOM 630 ND2 ASN A 44 -19.080 11.025 4.900 1.00 0.00 N ATOM 0 H ASN A 44 -15.877 7.430 4.269 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.220 8.838 6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -16.619 9.812 4.448 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -17.918 8.674 4.149 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -19.743 11.656 5.351 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -18.955 11.055 3.888 1.00 0.00 H new ATOM 637 N GLY A 45 -18.461 6.509 6.035 1.00 0.00 N ATOM 638 CA GLY A 45 -19.539 5.732 6.633 1.00 0.00 C ATOM 639 C GLY A 45 -20.177 4.800 5.606 1.00 0.00 C ATOM 640 O GLY A 45 -19.802 4.803 4.433 1.00 0.00 O ATOM 0 H GLY A 45 -18.173 6.197 5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -19.151 5.148 7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -20.295 6.404 7.038 1.00 0.00 H new ATOM 644 N PRO A 46 -21.131 4.008 6.027 1.00 0.00 N ATOM 645 CA PRO A 46 -21.839 3.046 5.133 1.00 0.00 C ATOM 646 C PRO A 46 -22.727 3.758 4.123 1.00 0.00 C ATOM 647 O PRO A 46 -23.215 4.856 4.385 1.00 0.00 O ATOM 648 CB PRO A 46 -22.670 2.186 6.101 1.00 0.00 C ATOM 649 CG PRO A 46 -22.877 3.052 7.303 1.00 0.00 C ATOM 650 CD PRO A 46 -21.641 3.948 7.407 1.00 0.00 C ATOM 0 HA PRO A 46 -21.147 2.456 4.531 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -23.621 1.896 5.655 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -22.146 1.266 6.362 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -23.783 3.650 7.200 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -22.995 2.447 8.202 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -21.896 4.939 7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -20.901 3.530 8.089 1.00 0.00 H new ATOM 658 N LEU A 47 -22.937 3.117 2.979 1.00 0.00 N ATOM 659 CA LEU A 47 -23.771 3.698 1.944 1.00 0.00 C ATOM 660 C LEU A 47 -23.828 2.784 0.714 1.00 0.00 C ATOM 661 O LEU A 47 -22.861 2.089 0.404 1.00 0.00 O ATOM 662 CB LEU A 47 -23.213 5.060 1.519 1.00 0.00 C ATOM 663 CG LEU A 47 -21.682 4.953 1.242 1.00 0.00 C ATOM 664 CD1 LEU A 47 -21.427 4.843 -0.261 1.00 0.00 C ATOM 665 CD2 LEU A 47 -20.973 6.194 1.790 1.00 0.00 C ATOM 0 H LEU A 47 -22.544 2.204 2.750 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.775 3.818 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -23.728 5.409 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.398 5.797 2.301 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.294 4.062 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.355 4.769 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.924 3.954 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.820 5.727 -0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.903 6.117 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.368 7.084 1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.142 6.265 2.864 1.00 0.00 H new ATOM 677 N PRO A 48 -24.931 2.782 0.004 1.00 0.00 N ATOM 678 CA PRO A 48 -25.098 1.953 -1.228 1.00 0.00 C ATOM 679 C PRO A 48 -24.290 2.499 -2.406 1.00 0.00 C ATOM 680 O PRO A 48 -23.546 3.470 -2.267 1.00 0.00 O ATOM 681 CB PRO A 48 -26.609 2.033 -1.506 1.00 0.00 C ATOM 682 CG PRO A 48 -27.051 3.328 -0.902 1.00 0.00 C ATOM 683 CD PRO A 48 -26.143 3.567 0.300 1.00 0.00 C ATOM 0 HA PRO A 48 -24.736 0.934 -1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -26.814 2.007 -2.576 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.137 1.190 -1.060 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -26.967 4.142 -1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.096 3.279 -0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -25.912 4.625 0.419 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.614 3.237 1.226 1.00 0.00 H new ATOM 691 N VAL A 49 -24.452 1.871 -3.569 1.00 0.00 N ATOM 692 CA VAL A 49 -23.744 2.307 -4.766 1.00 0.00 C ATOM 693 C VAL A 49 -24.387 3.562 -5.317 1.00 0.00 C ATOM 694 O VAL A 49 -23.740 4.588 -5.427 1.00 0.00 O ATOM 695 CB VAL A 49 -23.764 1.197 -5.814 1.00 0.00 C ATOM 696 CG1 VAL A 49 -23.083 -0.031 -5.236 1.00 0.00 C ATOM 697 CG2 VAL A 49 -25.210 0.832 -6.193 1.00 0.00 C ATOM 0 H VAL A 49 -25.063 1.065 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 49 -22.708 2.528 -4.509 1.00 0.00 H new ATOM 0 HB VAL A 49 -23.244 1.544 -6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -23.090 -0.833 -5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -22.053 0.213 -4.975 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -23.616 -0.356 -4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -25.201 0.039 -6.941 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -25.743 0.488 -5.306 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.712 1.710 -6.600 1.00 0.00 H new ATOM 707 N THR A 50 -25.657 3.453 -5.698 1.00 0.00 N ATOM 708 CA THR A 50 -26.404 4.592 -6.264 1.00 0.00 C ATOM 709 C THR A 50 -25.870 5.913 -5.700 1.00 0.00 C ATOM 710 O THR A 50 -25.617 6.872 -6.435 1.00 0.00 O ATOM 711 CB THR A 50 -27.891 4.453 -5.915 1.00 0.00 C ATOM 712 OG1 THR A 50 -28.034 4.418 -4.501 1.00 0.00 O ATOM 713 CG2 THR A 50 -28.446 3.160 -6.516 1.00 0.00 C ATOM 0 H THR A 50 -26.198 2.591 -5.628 1.00 0.00 H new ATOM 0 HA THR A 50 -26.277 4.593 -7.347 1.00 0.00 H new ATOM 0 HB THR A 50 -28.442 5.301 -6.322 1.00 0.00 H new ATOM 0 HG1 THR A 50 -28.982 4.331 -4.270 1.00 0.00 H new ATOM 0 HG21 THR A 50 -29.503 3.066 -6.265 1.00 0.00 H new ATOM 0 HG22 THR A 50 -28.331 3.184 -7.600 1.00 0.00 H new ATOM 0 HG23 THR A 50 -27.900 2.307 -6.112 1.00 0.00 H new ATOM 721 N ASP A 51 -25.681 5.937 -4.382 1.00 0.00 N ATOM 722 CA ASP A 51 -25.156 7.125 -3.719 1.00 0.00 C ATOM 723 C ASP A 51 -23.748 7.433 -4.230 1.00 0.00 C ATOM 724 O ASP A 51 -23.405 8.587 -4.509 1.00 0.00 O ATOM 725 CB ASP A 51 -25.132 6.899 -2.194 1.00 0.00 C ATOM 726 CG ASP A 51 -26.495 7.232 -1.591 1.00 0.00 C ATOM 727 OD1 ASP A 51 -27.428 7.417 -2.354 1.00 0.00 O ATOM 728 OD2 ASP A 51 -26.583 7.302 -0.376 1.00 0.00 O ATOM 0 H ASP A 51 -25.882 5.155 -3.759 1.00 0.00 H new ATOM 0 HA ASP A 51 -25.801 7.975 -3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -24.873 5.863 -1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.362 7.522 -1.739 1.00 0.00 H new ATOM 733 N LEU A 52 -22.937 6.395 -4.355 1.00 0.00 N ATOM 734 CA LEU A 52 -21.577 6.564 -4.825 1.00 0.00 C ATOM 735 C LEU A 52 -21.585 7.140 -6.236 1.00 0.00 C ATOM 736 O LEU A 52 -20.758 7.983 -6.581 1.00 0.00 O ATOM 737 CB LEU A 52 -20.834 5.205 -4.801 1.00 0.00 C ATOM 738 CG LEU A 52 -19.341 5.423 -4.501 1.00 0.00 C ATOM 739 CD1 LEU A 52 -18.739 6.377 -5.544 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.174 6.025 -3.083 1.00 0.00 C ATOM 0 H LEU A 52 -23.197 5.433 -4.138 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.055 7.257 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -21.274 4.555 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -20.950 4.701 -5.761 1.00 0.00 H new ATOM 0 HG LEU A 52 -18.822 4.466 -4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.681 6.530 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -18.849 5.945 -6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.259 7.334 -5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.115 6.178 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.696 6.981 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.594 5.341 -2.346 1.00 0.00 H new ATOM 752 N ALA A 53 -22.527 6.688 -7.051 1.00 0.00 N ATOM 753 CA ALA A 53 -22.626 7.177 -8.415 1.00 0.00 C ATOM 754 C ALA A 53 -22.897 8.676 -8.403 1.00 0.00 C ATOM 755 O ALA A 53 -22.292 9.432 -9.161 1.00 0.00 O ATOM 756 CB ALA A 53 -23.747 6.444 -9.147 1.00 0.00 C ATOM 0 H ALA A 53 -23.226 5.991 -6.794 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.686 6.991 -8.935 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -23.817 6.815 -10.170 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.534 5.375 -9.162 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -24.692 6.618 -8.633 1.00 0.00 H new ATOM 762 N GLU A 54 -23.810 9.103 -7.529 1.00 0.00 N ATOM 763 CA GLU A 54 -24.138 10.520 -7.431 1.00 0.00 C ATOM 764 C GLU A 54 -22.877 11.321 -7.131 1.00 0.00 C ATOM 765 O GLU A 54 -22.622 12.351 -7.760 1.00 0.00 O ATOM 766 CB GLU A 54 -25.168 10.742 -6.324 1.00 0.00 C ATOM 767 CG GLU A 54 -26.502 10.124 -6.740 1.00 0.00 C ATOM 768 CD GLU A 54 -27.518 10.272 -5.614 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.175 10.868 -4.607 1.00 0.00 O ATOM 770 OE2 GLU A 54 -28.627 9.787 -5.774 1.00 0.00 O ATOM 0 H GLU A 54 -24.326 8.498 -6.890 1.00 0.00 H new ATOM 0 HA GLU A 54 -24.558 10.854 -8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -24.821 10.292 -5.394 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.292 11.808 -6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -26.873 10.611 -7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.365 9.070 -6.981 1.00 0.00 H new ATOM 777 N ALA A 55 -22.086 10.847 -6.164 1.00 0.00 N ATOM 778 CA ALA A 55 -20.853 11.540 -5.802 1.00 0.00 C ATOM 779 C ALA A 55 -19.926 11.634 -7.010 1.00 0.00 C ATOM 780 O ALA A 55 -19.419 12.708 -7.333 1.00 0.00 O ATOM 781 CB ALA A 55 -20.150 10.785 -4.677 1.00 0.00 C ATOM 0 H ALA A 55 -22.275 10.000 -5.627 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.101 12.547 -5.466 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.230 11.305 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -20.805 10.735 -3.807 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.912 9.775 -5.010 1.00 0.00 H new ATOM 787 N ILE A 56 -19.715 10.502 -7.679 1.00 0.00 N ATOM 788 CA ILE A 56 -18.853 10.469 -8.862 1.00 0.00 C ATOM 789 C ILE A 56 -19.680 10.671 -10.126 1.00 0.00 C ATOM 790 O ILE A 56 -19.721 11.767 -10.684 1.00 0.00 O ATOM 791 CB ILE A 56 -18.118 9.129 -8.940 1.00 0.00 C ATOM 792 CG1 ILE A 56 -17.138 9.024 -7.768 1.00 0.00 C ATOM 793 CG2 ILE A 56 -17.349 9.039 -10.262 1.00 0.00 C ATOM 794 CD1 ILE A 56 -16.568 7.608 -7.700 1.00 0.00 C ATOM 0 H ILE A 56 -20.124 9.602 -7.426 1.00 0.00 H new ATOM 0 HA ILE A 56 -18.124 11.275 -8.781 1.00 0.00 H new ATOM 0 HB ILE A 56 -18.839 8.313 -8.889 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -16.331 9.746 -7.890 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -17.645 9.268 -6.834 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -16.827 8.084 -10.315 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -18.047 9.117 -11.095 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -16.625 9.852 -10.318 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -15.871 7.536 -6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -17.380 6.895 -7.557 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -16.046 7.381 -8.629 1.00 0.00 H new ATOM 806 N GLY A 57 -20.341 9.605 -10.571 1.00 0.00 N ATOM 807 CA GLY A 57 -21.169 9.674 -11.772 1.00 0.00 C ATOM 808 C GLY A 57 -21.052 8.401 -12.593 1.00 0.00 C ATOM 809 O GLY A 57 -20.200 8.308 -13.471 1.00 0.00 O ATOM 0 H GLY A 57 -20.320 8.689 -10.122 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.210 9.834 -11.491 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.867 10.529 -12.377 1.00 0.00 H new ATOM 813 N MET A 58 -21.921 7.425 -12.305 1.00 0.00 N ATOM 814 CA MET A 58 -21.913 6.164 -13.039 1.00 0.00 C ATOM 815 C MET A 58 -20.666 5.360 -12.711 1.00 0.00 C ATOM 816 O MET A 58 -19.571 5.692 -13.164 1.00 0.00 O ATOM 817 CB MET A 58 -21.970 6.433 -14.548 1.00 0.00 C ATOM 818 CG MET A 58 -22.399 5.161 -15.279 1.00 0.00 C ATOM 819 SD MET A 58 -22.476 5.489 -17.057 1.00 0.00 S ATOM 820 CE MET A 58 -20.757 5.070 -17.438 1.00 0.00 C ATOM 0 H MET A 58 -22.631 7.487 -11.575 1.00 0.00 H new ATOM 0 HA MET A 58 -22.789 5.589 -12.741 1.00 0.00 H new ATOM 0 HB2 MET A 58 -22.672 7.240 -14.758 1.00 0.00 H new ATOM 0 HB3 MET A 58 -20.994 6.759 -14.907 1.00 0.00 H new ATOM 0 HG2 MET A 58 -21.693 4.356 -15.076 1.00 0.00 H new ATOM 0 HG3 MET A 58 -23.372 4.830 -14.916 1.00 0.00 H new ATOM 0 HE1 MET A 58 -20.578 5.203 -18.505 1.00 0.00 H new ATOM 0 HE2 MET A 58 -20.090 5.722 -16.874 1.00 0.00 H new ATOM 0 HE3 MET A 58 -20.566 4.032 -17.165 1.00 0.00 H new ATOM 830 N GLU A 59 -20.838 4.304 -11.921 1.00 0.00 N ATOM 831 CA GLU A 59 -19.716 3.452 -11.532 1.00 0.00 C ATOM 832 C GLU A 59 -20.175 2.378 -10.550 1.00 0.00 C ATOM 833 O GLU A 59 -19.354 1.695 -9.939 1.00 0.00 O ATOM 834 CB GLU A 59 -18.593 4.311 -10.894 1.00 0.00 C ATOM 835 CG GLU A 59 -17.333 4.263 -11.758 1.00 0.00 C ATOM 836 CD GLU A 59 -16.267 5.177 -11.174 1.00 0.00 C ATOM 837 OE1 GLU A 59 -16.556 5.833 -10.188 1.00 0.00 O ATOM 838 OE2 GLU A 59 -15.181 5.208 -11.725 1.00 0.00 O ATOM 0 H GLU A 59 -21.739 4.018 -11.538 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.326 2.962 -12.424 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.930 5.342 -10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.370 3.944 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -16.958 3.241 -11.812 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.569 4.570 -12.777 1.00 0.00 H new ATOM 845 N GLN A 60 -21.476 2.246 -10.397 1.00 0.00 N ATOM 846 CA GLN A 60 -22.019 1.266 -9.477 1.00 0.00 C ATOM 847 C GLN A 60 -21.460 -0.121 -9.775 1.00 0.00 C ATOM 848 O GLN A 60 -21.201 -0.905 -8.860 1.00 0.00 O ATOM 849 CB GLN A 60 -23.541 1.230 -9.591 1.00 0.00 C ATOM 850 CG GLN A 60 -24.088 2.660 -9.628 1.00 0.00 C ATOM 851 CD GLN A 60 -25.606 2.648 -9.477 1.00 0.00 C ATOM 852 OE1 GLN A 60 -26.199 1.595 -9.244 1.00 0.00 O ATOM 853 NE2 GLN A 60 -26.273 3.761 -9.603 1.00 0.00 N ATOM 0 H GLN A 60 -22.174 2.800 -10.893 1.00 0.00 H new ATOM 0 HA GLN A 60 -21.733 1.554 -8.465 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -23.835 0.694 -10.493 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -23.966 0.689 -8.746 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -23.640 3.249 -8.828 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -23.813 3.138 -10.568 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -25.779 4.632 -9.796 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -27.289 3.760 -9.508 1.00 0.00 H new ATOM 862 N SER A 61 -21.285 -0.425 -11.057 1.00 0.00 N ATOM 863 CA SER A 61 -20.766 -1.726 -11.458 1.00 0.00 C ATOM 864 C SER A 61 -19.362 -1.949 -10.901 1.00 0.00 C ATOM 865 O SER A 61 -19.075 -2.992 -10.315 1.00 0.00 O ATOM 866 CB SER A 61 -20.726 -1.814 -12.985 1.00 0.00 C ATOM 867 OG SER A 61 -20.679 -3.178 -13.373 1.00 0.00 O ATOM 0 H SER A 61 -21.493 0.207 -11.830 1.00 0.00 H new ATOM 0 HA SER A 61 -21.425 -2.497 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 61 -21.606 -1.332 -13.412 1.00 0.00 H new ATOM 0 HB3 SER A 61 -19.854 -1.284 -13.369 1.00 0.00 H new ATOM 0 HG SER A 61 -20.655 -3.239 -14.351 1.00 0.00 H new ATOM 873 N ALA A 62 -18.494 -0.962 -11.087 1.00 0.00 N ATOM 874 CA ALA A 62 -17.126 -1.066 -10.604 1.00 0.00 C ATOM 875 C ALA A 62 -17.116 -1.339 -9.106 1.00 0.00 C ATOM 876 O ALA A 62 -16.258 -2.066 -8.607 1.00 0.00 O ATOM 877 CB ALA A 62 -16.369 0.234 -10.888 1.00 0.00 C ATOM 0 H ALA A 62 -18.712 -0.088 -11.565 1.00 0.00 H new ATOM 0 HA ALA A 62 -16.637 -1.891 -11.123 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -15.346 0.146 -10.523 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.356 0.420 -11.962 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.865 1.062 -10.382 1.00 0.00 H new ATOM 883 N VAL A 63 -18.072 -0.752 -8.389 1.00 0.00 N ATOM 884 CA VAL A 63 -18.145 -0.953 -6.946 1.00 0.00 C ATOM 885 C VAL A 63 -18.559 -2.381 -6.620 1.00 0.00 C ATOM 886 O VAL A 63 -17.887 -3.068 -5.856 1.00 0.00 O ATOM 887 CB VAL A 63 -19.157 0.020 -6.347 1.00 0.00 C ATOM 888 CG1 VAL A 63 -19.289 -0.237 -4.845 1.00 0.00 C ATOM 889 CG2 VAL A 63 -18.685 1.457 -6.582 1.00 0.00 C ATOM 0 H VAL A 63 -18.794 -0.144 -8.776 1.00 0.00 H new ATOM 0 HA VAL A 63 -17.158 -0.771 -6.520 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.126 -0.126 -6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.012 0.459 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.628 -1.260 -4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.321 -0.094 -4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -19.408 2.152 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -17.715 1.604 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -18.596 1.640 -7.653 1.00 0.00 H new ATOM 899 N SER A 64 -19.668 -2.825 -7.202 1.00 0.00 N ATOM 900 CA SER A 64 -20.152 -4.176 -6.952 1.00 0.00 C ATOM 901 C SER A 64 -19.075 -5.202 -7.293 1.00 0.00 C ATOM 902 O SER A 64 -18.854 -6.158 -6.548 1.00 0.00 O ATOM 903 CB SER A 64 -21.393 -4.443 -7.806 1.00 0.00 C ATOM 904 OG SER A 64 -21.057 -4.286 -9.179 1.00 0.00 O ATOM 0 H SER A 64 -20.242 -2.276 -7.842 1.00 0.00 H new ATOM 0 HA SER A 64 -20.403 -4.265 -5.895 1.00 0.00 H new ATOM 0 HB2 SER A 64 -21.765 -5.451 -7.623 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.192 -3.754 -7.533 1.00 0.00 H new ATOM 0 HG SER A 64 -20.409 -3.557 -9.276 1.00 0.00 H new ATOM 910 N HIS A 65 -18.405 -4.997 -8.423 1.00 0.00 N ATOM 911 CA HIS A 65 -17.354 -5.916 -8.849 1.00 0.00 C ATOM 912 C HIS A 65 -16.192 -5.919 -7.855 1.00 0.00 C ATOM 913 O HIS A 65 -15.759 -6.977 -7.384 1.00 0.00 O ATOM 914 CB HIS A 65 -16.839 -5.503 -10.227 1.00 0.00 C ATOM 915 CG HIS A 65 -15.780 -6.470 -10.679 1.00 0.00 C ATOM 916 ND1 HIS A 65 -14.447 -6.323 -10.328 1.00 0.00 N ATOM 917 CD2 HIS A 65 -15.843 -7.604 -11.449 1.00 0.00 C ATOM 918 CE1 HIS A 65 -13.767 -7.343 -10.883 1.00 0.00 C ATOM 919 NE2 HIS A 65 -14.570 -8.153 -11.577 1.00 0.00 N ATOM 0 H HIS A 65 -18.568 -4.212 -9.054 1.00 0.00 H new ATOM 0 HA HIS A 65 -17.776 -6.920 -8.894 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -17.660 -5.486 -10.943 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -16.431 -4.493 -10.186 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -16.743 -8.009 -11.889 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -12.702 -7.489 -10.780 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -14.307 -8.994 -12.091 1.00 0.00 H new ATOM 927 N GLN A 66 -15.701 -4.728 -7.529 1.00 0.00 N ATOM 928 CA GLN A 66 -14.598 -4.605 -6.587 1.00 0.00 C ATOM 929 C GLN A 66 -14.993 -5.169 -5.231 1.00 0.00 C ATOM 930 O GLN A 66 -14.187 -5.805 -4.557 1.00 0.00 O ATOM 931 CB GLN A 66 -14.193 -3.133 -6.441 1.00 0.00 C ATOM 932 CG GLN A 66 -13.452 -2.677 -7.701 1.00 0.00 C ATOM 933 CD GLN A 66 -13.155 -1.184 -7.616 1.00 0.00 C ATOM 934 OE1 GLN A 66 -13.442 -0.549 -6.603 1.00 0.00 O ATOM 935 NE2 GLN A 66 -12.592 -0.582 -8.629 1.00 0.00 N ATOM 0 H GLN A 66 -16.046 -3.843 -7.900 1.00 0.00 H new ATOM 0 HA GLN A 66 -13.750 -5.173 -6.969 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -15.078 -2.516 -6.284 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -13.556 -3.006 -5.566 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -12.523 -3.236 -7.809 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -14.055 -2.887 -8.584 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.355 -1.110 -9.469 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.390 0.417 -8.581 1.00 0.00 H new ATOM 944 N LEU A 67 -16.234 -4.935 -4.839 1.00 0.00 N ATOM 945 CA LEU A 67 -16.709 -5.426 -3.560 1.00 0.00 C ATOM 946 C LEU A 67 -16.631 -6.945 -3.512 1.00 0.00 C ATOM 947 O LEU A 67 -16.183 -7.516 -2.526 1.00 0.00 O ATOM 948 CB LEU A 67 -18.162 -4.986 -3.336 1.00 0.00 C ATOM 949 CG LEU A 67 -18.703 -5.581 -2.025 1.00 0.00 C ATOM 950 CD1 LEU A 67 -17.820 -5.139 -0.847 1.00 0.00 C ATOM 951 CD2 LEU A 67 -20.136 -5.098 -1.803 1.00 0.00 C ATOM 0 H LEU A 67 -16.923 -4.414 -5.382 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.076 -5.011 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -18.218 -3.898 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -18.781 -5.310 -4.173 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.691 -6.669 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.209 -5.564 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.800 -5.488 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.825 -4.051 -0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.522 -5.518 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -20.148 -4.010 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -20.762 -5.421 -2.635 1.00 0.00 H new ATOM 963 N ARG A 68 -17.077 -7.593 -4.579 1.00 0.00 N ATOM 964 CA ARG A 68 -17.056 -9.049 -4.629 1.00 0.00 C ATOM 965 C ARG A 68 -15.625 -9.568 -4.506 1.00 0.00 C ATOM 966 O ARG A 68 -15.348 -10.509 -3.747 1.00 0.00 O ATOM 967 CB ARG A 68 -17.660 -9.528 -5.954 1.00 0.00 C ATOM 968 CG ARG A 68 -17.739 -11.056 -5.966 1.00 0.00 C ATOM 969 CD ARG A 68 -18.375 -11.527 -7.276 1.00 0.00 C ATOM 970 NE ARG A 68 -18.645 -12.958 -7.218 1.00 0.00 N ATOM 971 CZ ARG A 68 -19.279 -13.579 -8.208 1.00 0.00 C ATOM 972 NH1 ARG A 68 -19.671 -12.905 -9.254 1.00 0.00 N ATOM 973 NH2 ARG A 68 -19.512 -14.861 -8.133 1.00 0.00 N ATOM 0 H ARG A 68 -17.453 -7.141 -5.412 1.00 0.00 H new ATOM 0 HA ARG A 68 -17.644 -9.435 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -18.655 -9.102 -6.086 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -17.051 -9.180 -6.789 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -16.742 -11.483 -5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -18.327 -11.406 -5.118 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -19.301 -10.982 -7.456 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -17.709 -11.309 -8.111 1.00 0.00 H new ATOM 0 HE ARG A 68 -18.342 -13.492 -6.404 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -19.491 -11.903 -9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -20.157 -13.380 -10.014 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -19.208 -15.388 -7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -19.999 -15.336 -8.893 1.00 0.00 H new ATOM 987 N VAL A 69 -14.708 -8.948 -5.249 1.00 0.00 N ATOM 988 CA VAL A 69 -13.315 -9.376 -5.203 1.00 0.00 C ATOM 989 C VAL A 69 -12.720 -9.119 -3.821 1.00 0.00 C ATOM 990 O VAL A 69 -12.200 -10.026 -3.189 1.00 0.00 O ATOM 991 CB VAL A 69 -12.513 -8.608 -6.252 1.00 0.00 C ATOM 992 CG1 VAL A 69 -11.038 -8.998 -6.159 1.00 0.00 C ATOM 993 CG2 VAL A 69 -13.045 -8.945 -7.646 1.00 0.00 C ATOM 0 H VAL A 69 -14.900 -8.166 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.270 -10.445 -5.410 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.614 -7.538 -6.073 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.468 -8.449 -6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.659 -8.756 -5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.933 -10.068 -6.336 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.474 -8.398 -8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -12.946 -10.016 -7.824 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.096 -8.662 -7.713 1.00 0.00 H new ATOM 1003 N LEU A 70 -12.812 -7.881 -3.359 1.00 0.00 N ATOM 1004 CA LEU A 70 -12.264 -7.526 -2.053 1.00 0.00 C ATOM 1005 C LEU A 70 -12.868 -8.413 -0.978 1.00 0.00 C ATOM 1006 O LEU A 70 -12.174 -8.862 -0.067 1.00 0.00 O ATOM 1007 CB LEU A 70 -12.581 -6.065 -1.746 1.00 0.00 C ATOM 1008 CG LEU A 70 -11.826 -5.146 -2.721 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -12.280 -3.696 -2.512 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -10.302 -5.258 -2.495 1.00 0.00 C ATOM 0 H LEU A 70 -13.255 -7.111 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 70 -11.184 -7.669 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -13.654 -5.892 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.298 -5.831 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.049 -5.453 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.745 -3.044 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.351 -3.620 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.066 -3.392 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.782 -4.602 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.063 -4.964 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.984 -6.288 -2.660 1.00 0.00 H new ATOM 1022 N ARG A 71 -14.162 -8.664 -1.091 1.00 0.00 N ATOM 1023 CA ARG A 71 -14.850 -9.502 -0.126 1.00 0.00 C ATOM 1024 C ARG A 71 -14.200 -10.880 -0.065 1.00 0.00 C ATOM 1025 O ARG A 71 -14.068 -11.458 1.016 1.00 0.00 O ATOM 1026 CB ARG A 71 -16.324 -9.655 -0.517 1.00 0.00 C ATOM 1027 CG ARG A 71 -17.064 -10.456 0.556 1.00 0.00 C ATOM 1028 CD ARG A 71 -18.548 -10.538 0.196 1.00 0.00 C ATOM 1029 NE ARG A 71 -19.294 -11.151 1.291 1.00 0.00 N ATOM 1030 CZ ARG A 71 -19.708 -10.429 2.328 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -19.444 -9.152 2.381 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -20.375 -10.996 3.294 1.00 0.00 N ATOM 0 H ARG A 71 -14.754 -8.301 -1.838 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.782 -9.028 0.853 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -16.783 -8.673 -0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -16.404 -10.159 -1.480 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -16.641 -11.458 0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -16.940 -9.982 1.530 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -18.937 -9.540 -0.006 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -18.678 -11.122 -0.715 1.00 0.00 H new ATOM 0 HE ARG A 71 -19.501 -12.149 1.260 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -18.920 -8.708 1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -19.762 -8.598 3.176 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -20.580 -11.994 3.255 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -20.692 -10.441 4.089 1.00 0.00 H new ATOM 1046 N ASN A 72 -13.804 -11.410 -1.222 1.00 0.00 N ATOM 1047 CA ASN A 72 -13.185 -12.725 -1.259 1.00 0.00 C ATOM 1048 C ASN A 72 -11.881 -12.727 -0.466 1.00 0.00 C ATOM 1049 O ASN A 72 -11.605 -13.664 0.284 1.00 0.00 O ATOM 1050 CB ASN A 72 -12.902 -13.115 -2.714 1.00 0.00 C ATOM 1051 CG ASN A 72 -14.214 -13.355 -3.453 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -15.234 -13.650 -2.831 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -14.251 -13.233 -4.753 1.00 0.00 N ATOM 0 H ASN A 72 -13.900 -10.954 -2.129 1.00 0.00 H new ATOM 0 HA ASN A 72 -13.867 -13.447 -0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.336 -12.325 -3.208 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.287 -14.015 -2.745 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.127 -13.382 -5.255 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.404 -12.988 -5.267 1.00 0.00 H new ATOM 1060 N LEU A 73 -11.076 -11.682 -0.641 1.00 0.00 N ATOM 1061 CA LEU A 73 -9.801 -11.593 0.056 1.00 0.00 C ATOM 1062 C LEU A 73 -10.019 -11.458 1.553 1.00 0.00 C ATOM 1063 O LEU A 73 -9.363 -12.125 2.350 1.00 0.00 O ATOM 1064 CB LEU A 73 -9.020 -10.380 -0.463 1.00 0.00 C ATOM 1065 CG LEU A 73 -9.160 -10.282 -1.986 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -8.143 -9.278 -2.530 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -8.943 -11.657 -2.638 1.00 0.00 C ATOM 0 H LEU A 73 -11.283 -10.893 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 73 -9.233 -12.504 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.393 -9.469 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -7.968 -10.470 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.168 -9.943 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.243 -9.209 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.324 -8.299 -2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.135 -9.609 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.046 -11.567 -3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.944 -12.020 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.685 -12.360 -2.260 1.00 0.00 H new ATOM 1079 N GLY A 74 -10.960 -10.595 1.932 1.00 0.00 N ATOM 1080 CA GLY A 74 -11.273 -10.379 3.345 1.00 0.00 C ATOM 1081 C GLY A 74 -10.694 -9.062 3.854 1.00 0.00 C ATOM 1082 O GLY A 74 -9.527 -8.993 4.236 1.00 0.00 O ATOM 0 H GLY A 74 -11.517 -10.036 1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -12.354 -10.379 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -10.876 -11.204 3.936 1.00 0.00 H new ATOM 1086 N LEU A 75 -11.522 -8.026 3.866 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.087 -6.721 4.347 1.00 0.00 C ATOM 1088 C LEU A 75 -12.269 -5.762 4.444 1.00 0.00 C ATOM 1089 O LEU A 75 -12.135 -4.643 4.933 1.00 0.00 O ATOM 1090 CB LEU A 75 -10.029 -6.141 3.411 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.604 -6.015 1.966 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -10.321 -4.616 1.403 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.956 -7.066 1.065 1.00 0.00 C ATOM 0 H LEU A 75 -12.491 -8.062 3.551 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.657 -6.849 5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.711 -5.163 3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.147 -6.781 3.405 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.682 -6.173 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.727 -4.541 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.790 -3.866 2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.245 -4.446 1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.358 -6.978 0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.878 -6.910 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.170 -8.061 1.455 1.00 0.00 H new ATOM 1105 N VAL A 76 -13.431 -6.212 3.970 1.00 0.00 N ATOM 1106 CA VAL A 76 -14.643 -5.392 4.011 1.00 0.00 C ATOM 1107 C VAL A 76 -15.839 -6.243 4.405 1.00 0.00 C ATOM 1108 O VAL A 76 -15.824 -7.464 4.248 1.00 0.00 O ATOM 1109 CB VAL A 76 -14.895 -4.745 2.650 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -13.769 -3.753 2.333 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -14.933 -5.834 1.572 1.00 0.00 C ATOM 0 H VAL A 76 -13.559 -7.135 3.555 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.503 -4.607 4.754 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.847 -4.215 2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -13.952 -3.293 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.739 -2.980 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.815 -4.280 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.113 -5.377 0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.980 -6.362 1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -15.734 -6.539 1.795 1.00 0.00 H new ATOM 1121 N VAL A 77 -16.876 -5.595 4.922 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.084 -6.303 5.340 1.00 0.00 C ATOM 1123 C VAL A 77 -19.320 -5.465 5.045 1.00 0.00 C ATOM 1124 O VAL A 77 -19.241 -4.245 4.974 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.017 -6.593 6.836 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.367 -7.134 7.326 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.929 -7.634 7.100 1.00 0.00 C ATOM 0 H VAL A 77 -16.907 -4.585 5.062 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.149 -7.239 4.785 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.785 -5.671 7.370 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.311 -7.339 8.395 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.145 -6.394 7.139 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.605 -8.054 6.793 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.878 -7.844 8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.165 -8.551 6.561 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.967 -7.250 6.759 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.464 -6.131 4.894 1.00 0.00 N ATOM 1138 CA GLY A 78 -21.722 -5.437 4.621 1.00 0.00 C ATOM 1139 C GLY A 78 -22.782 -5.842 5.632 1.00 0.00 C ATOM 1140 O GLY A 78 -22.825 -6.990 6.075 1.00 0.00 O ATOM 0 H GLY A 78 -20.546 -7.146 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.566 -4.359 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.063 -5.673 3.613 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.640 -4.892 5.997 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.708 -5.157 6.965 1.00 0.00 C ATOM 1146 C ASP A 79 -26.044 -5.303 6.252 1.00 0.00 C ATOM 1147 O ASP A 79 -26.519 -4.362 5.615 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.795 -4.013 7.975 1.00 0.00 C ATOM 1149 CG ASP A 79 -23.575 -4.034 8.888 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -22.885 -5.039 8.899 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -23.346 -3.042 9.561 1.00 0.00 O ATOM 0 H ASP A 79 -23.619 -3.936 5.641 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.478 -6.086 7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -24.853 -3.058 7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -25.705 -4.108 8.567 1.00 0.00 H new ATOM 1156 N ARG A 80 -26.642 -6.488 6.360 1.00 0.00 N ATOM 1157 CA ARG A 80 -27.931 -6.758 5.721 1.00 0.00 C ATOM 1158 C ARG A 80 -29.067 -6.570 6.712 1.00 0.00 C ATOM 1159 O ARG A 80 -28.980 -7.000 7.862 1.00 0.00 O ATOM 1160 CB ARG A 80 -27.955 -8.187 5.178 1.00 0.00 C ATOM 1161 CG ARG A 80 -29.266 -8.423 4.423 1.00 0.00 C ATOM 1162 CD ARG A 80 -29.271 -9.832 3.832 1.00 0.00 C ATOM 1163 NE ARG A 80 -29.261 -10.827 4.898 1.00 0.00 N ATOM 1164 CZ ARG A 80 -29.188 -12.125 4.626 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -29.125 -12.529 3.387 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -29.178 -12.996 5.597 1.00 0.00 N ATOM 0 H ARG A 80 -26.257 -7.275 6.882 1.00 0.00 H new ATOM 0 HA ARG A 80 -28.062 -6.055 4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -27.106 -8.350 4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -27.861 -8.900 5.997 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -30.113 -8.298 5.097 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -29.378 -7.684 3.629 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -30.153 -9.968 3.206 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -28.401 -9.968 3.190 1.00 0.00 H new ATOM 0 HE ARG A 80 -29.311 -10.521 5.870 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -29.132 -11.848 2.628 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -29.069 -13.526 3.178 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -29.226 -12.680 6.566 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -29.122 -13.993 5.388 1.00 0.00 H new ATOM 1180 N ALA A 81 -30.134 -5.919 6.258 1.00 0.00 N ATOM 1181 CA ALA A 81 -31.295 -5.676 7.117 1.00 0.00 C ATOM 1182 C ALA A 81 -32.584 -5.732 6.306 1.00 0.00 C ATOM 1183 O ALA A 81 -32.986 -4.745 5.694 1.00 0.00 O ATOM 1184 CB ALA A 81 -31.170 -4.306 7.788 1.00 0.00 C ATOM 0 H ALA A 81 -30.222 -5.552 5.310 1.00 0.00 H new ATOM 0 HA ALA A 81 -31.327 -6.453 7.881 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -32.037 -4.132 8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -30.264 -4.279 8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -31.120 -3.530 7.024 1.00 0.00 H new ATOM 1190 N GLY A 82 -33.226 -6.896 6.307 1.00 0.00 N ATOM 1191 CA GLY A 82 -34.469 -7.069 5.566 1.00 0.00 C ATOM 1192 C GLY A 82 -34.248 -6.825 4.079 1.00 0.00 C ATOM 1193 O GLY A 82 -34.009 -7.760 3.316 1.00 0.00 O ATOM 0 H GLY A 82 -32.909 -7.726 6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -34.853 -8.077 5.721 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -35.223 -6.379 5.945 1.00 0.00 H new ATOM 1197 N ARG A 83 -34.330 -5.559 3.671 1.00 0.00 N ATOM 1198 CA ARG A 83 -34.137 -5.192 2.266 1.00 0.00 C ATOM 1199 C ARG A 83 -33.129 -4.061 2.141 1.00 0.00 C ATOM 1200 O ARG A 83 -32.991 -3.459 1.076 1.00 0.00 O ATOM 1201 CB ARG A 83 -35.467 -4.758 1.654 1.00 0.00 C ATOM 1202 CG ARG A 83 -36.418 -5.955 1.605 1.00 0.00 C ATOM 1203 CD ARG A 83 -37.781 -5.500 1.085 1.00 0.00 C ATOM 1204 NE ARG A 83 -37.661 -5.019 -0.286 1.00 0.00 N ATOM 1205 CZ ARG A 83 -38.697 -4.476 -0.918 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -39.846 -4.367 -0.309 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -38.564 -4.050 -2.144 1.00 0.00 N ATOM 0 H ARG A 83 -34.528 -4.772 4.289 1.00 0.00 H new ATOM 0 HA ARG A 83 -33.757 -6.063 1.733 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -35.907 -3.954 2.244 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -35.307 -4.365 0.650 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -36.010 -6.731 0.957 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -36.523 -6.391 2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -38.489 -6.327 1.127 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -38.176 -4.709 1.722 1.00 0.00 H new ATOM 0 HE ARG A 83 -36.766 -5.101 -0.769 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -39.948 -4.698 0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -40.642 -3.951 -0.792 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -37.665 -4.133 -2.618 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -39.359 -3.634 -2.628 1.00 0.00 H new ATOM 1221 N SER A 84 -32.421 -3.774 3.230 1.00 0.00 N ATOM 1222 CA SER A 84 -31.418 -2.709 3.235 1.00 0.00 C ATOM 1223 C SER A 84 -30.040 -3.279 3.511 1.00 0.00 C ATOM 1224 O SER A 84 -29.740 -3.694 4.630 1.00 0.00 O ATOM 1225 CB SER A 84 -31.759 -1.679 4.312 1.00 0.00 C ATOM 1226 OG SER A 84 -33.051 -1.144 4.054 1.00 0.00 O ATOM 0 H SER A 84 -32.522 -4.262 4.120 1.00 0.00 H new ATOM 0 HA SER A 84 -31.418 -2.232 2.255 1.00 0.00 H new ATOM 0 HB2 SER A 84 -31.735 -2.144 5.298 1.00 0.00 H new ATOM 0 HB3 SER A 84 -31.016 -0.881 4.318 1.00 0.00 H new ATOM 0 HG SER A 84 -33.275 -0.484 4.743 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.197 -3.291 2.482 1.00 0.00 N ATOM 1233 CA ILE A 85 -27.835 -3.804 2.612 1.00 0.00 C ATOM 1234 C ILE A 85 -26.835 -2.688 2.344 1.00 0.00 C ATOM 1235 O ILE A 85 -26.923 -1.989 1.335 1.00 0.00 O ATOM 1236 CB ILE A 85 -27.607 -4.962 1.623 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -26.110 -5.328 1.555 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -28.103 -4.559 0.236 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -25.620 -5.741 2.946 1.00 0.00 C ATOM 0 H ILE A 85 -29.432 -2.952 1.549 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.693 -4.176 3.627 1.00 0.00 H new ATOM 0 HB ILE A 85 -28.163 -5.833 1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -25.956 -6.142 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -25.533 -4.477 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.940 -5.381 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -29.167 -4.328 0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -27.556 -3.680 -0.105 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.562 -5.999 2.897 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -25.760 -4.913 3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -26.189 -6.604 3.291 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.872 -2.541 3.247 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.835 -1.519 3.102 1.00 0.00 C ATOM 1253 C VAL A 86 -23.456 -2.159 3.117 1.00 0.00 C ATOM 1254 O VAL A 86 -23.293 -3.281 3.596 1.00 0.00 O ATOM 1255 CB VAL A 86 -24.940 -0.510 4.241 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -26.240 0.288 4.095 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -24.942 -1.254 5.578 1.00 0.00 C ATOM 0 H VAL A 86 -25.785 -3.114 4.086 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.979 -1.009 2.149 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.091 0.172 4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -26.317 1.010 4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -26.238 0.815 3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -27.091 -0.392 4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -25.017 -0.535 6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -25.793 -1.935 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -24.018 -1.823 5.679 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.472 -1.438 2.581 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.094 -1.936 2.522 1.00 0.00 C ATOM 1269 C TYR A 87 -20.177 -1.066 3.370 1.00 0.00 C ATOM 1270 O TYR A 87 -20.269 0.159 3.342 1.00 0.00 O ATOM 1271 CB TYR A 87 -20.599 -1.928 1.074 1.00 0.00 C ATOM 1272 CG TYR A 87 -21.647 -2.548 0.176 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -21.995 -3.895 0.335 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -22.274 -1.777 -0.812 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -22.967 -4.471 -0.494 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -23.245 -2.352 -1.639 1.00 0.00 C ATOM 1277 CZ TYR A 87 -23.591 -3.699 -1.481 1.00 0.00 C ATOM 1278 OH TYR A 87 -24.548 -4.266 -2.297 1.00 0.00 O ATOM 0 H TYR A 87 -22.601 -0.508 2.181 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.079 -2.955 2.910 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -20.391 -0.906 0.756 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.664 -2.483 0.996 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.514 -4.490 1.097 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -22.007 -0.738 -0.935 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -23.235 -5.510 -0.371 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -23.728 -1.756 -2.400 1.00 0.00 H new ATOM 0 HH TYR A 87 -24.882 -3.593 -2.926 1.00 0.00 H new ATOM 1288 N SER A 88 -19.293 -1.710 4.130 1.00 0.00 N ATOM 1289 CA SER A 88 -18.360 -0.991 4.989 1.00 0.00 C ATOM 1290 C SER A 88 -17.080 -1.799 5.168 1.00 0.00 C ATOM 1291 O SER A 88 -17.001 -2.948 4.747 1.00 0.00 O ATOM 1292 CB SER A 88 -18.998 -0.733 6.352 1.00 0.00 C ATOM 1293 OG SER A 88 -20.241 -0.070 6.167 1.00 0.00 O ATOM 0 H SER A 88 -19.205 -2.726 4.167 1.00 0.00 H new ATOM 0 HA SER A 88 -18.117 -0.038 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 88 -19.149 -1.674 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 88 -18.336 -0.125 6.968 1.00 0.00 H new ATOM 0 HG SER A 88 -20.914 -0.464 6.761 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.086 -1.188 5.790 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.812 -1.851 6.021 1.00 0.00 C ATOM 1301 C LEU A 89 -14.939 -2.876 7.145 1.00 0.00 C ATOM 1302 O LEU A 89 -15.703 -2.682 8.091 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.741 -0.816 6.394 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.271 -0.084 5.136 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -14.476 0.539 4.423 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -12.282 1.017 5.527 1.00 0.00 C ATOM 0 H LEU A 89 -16.136 -0.233 6.145 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.520 -2.363 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.146 -0.102 7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.897 -1.309 6.876 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.782 -0.791 4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.139 1.060 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.179 -0.246 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.968 1.246 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.946 1.539 4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.771 1.724 6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.424 0.573 6.031 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.187 -3.965 7.035 1.00 0.00 N ATOM 1319 CA TYR A 90 -14.224 -5.006 8.050 1.00 0.00 C ATOM 1320 C TYR A 90 -13.998 -4.409 9.436 1.00 0.00 C ATOM 1321 O TYR A 90 -14.731 -4.712 10.376 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.135 -6.051 7.758 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.001 -6.995 8.931 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -13.840 -8.109 9.038 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -12.043 -6.743 9.921 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.723 -8.970 10.132 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -11.923 -7.607 11.015 1.00 0.00 C ATOM 1328 CZ TYR A 90 -12.763 -8.720 11.121 1.00 0.00 C ATOM 1329 OH TYR A 90 -12.648 -9.574 12.199 1.00 0.00 O ATOM 0 H TYR A 90 -13.550 -4.148 6.260 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.205 -5.481 8.027 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.387 -6.610 6.857 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.183 -5.554 7.569 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.579 -8.304 8.275 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.397 -5.882 9.840 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -14.373 -9.829 10.215 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.182 -7.414 11.777 1.00 0.00 H new ATOM 0 HH TYR A 90 -11.934 -9.259 12.792 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.981 -3.566 9.557 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.670 -2.939 10.838 1.00 0.00 C ATOM 1341 C ASP A 91 -11.920 -1.628 10.620 1.00 0.00 C ATOM 1342 O ASP A 91 -11.704 -1.208 9.485 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.818 -3.886 11.690 1.00 0.00 C ATOM 1344 CG ASP A 91 -11.663 -3.324 13.098 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -12.512 -2.544 13.500 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -10.695 -3.674 13.752 1.00 0.00 O ATOM 0 H ASP A 91 -12.361 -3.301 8.792 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.604 -2.728 11.358 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.285 -4.870 11.732 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.838 -4.018 11.232 1.00 0.00 H new ATOM 1351 N THR A 92 -11.533 -0.987 11.717 1.00 0.00 N ATOM 1352 CA THR A 92 -10.813 0.276 11.641 1.00 0.00 C ATOM 1353 C THR A 92 -9.351 0.035 11.281 1.00 0.00 C ATOM 1354 O THR A 92 -8.542 0.961 11.288 1.00 0.00 O ATOM 1355 CB THR A 92 -10.897 1.007 12.982 1.00 0.00 C ATOM 1356 OG1 THR A 92 -10.128 2.200 12.916 1.00 0.00 O ATOM 1357 CG2 THR A 92 -10.352 0.109 14.094 1.00 0.00 C ATOM 0 H THR A 92 -11.705 -1.320 12.665 1.00 0.00 H new ATOM 0 HA THR A 92 -11.271 0.889 10.865 1.00 0.00 H new ATOM 0 HB THR A 92 -11.937 1.253 13.196 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.515 2.152 12.153 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.413 0.633 15.048 1.00 0.00 H new ATOM 0 HG22 THR A 92 -10.942 -0.806 14.144 1.00 0.00 H new ATOM 0 HG23 THR A 92 -9.312 -0.140 13.883 1.00 0.00 H new ATOM 1365 N HIS A 93 -9.016 -1.213 10.965 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.646 -1.557 10.602 1.00 0.00 C ATOM 1367 C HIS A 93 -7.229 -0.809 9.338 1.00 0.00 C ATOM 1368 O HIS A 93 -6.447 0.146 9.393 1.00 0.00 O ATOM 1369 CB HIS A 93 -7.533 -3.067 10.372 1.00 0.00 C ATOM 1370 CG HIS A 93 -7.707 -3.789 11.681 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -8.645 -4.794 11.852 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -7.069 -3.660 12.889 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -8.546 -5.228 13.123 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -7.600 -4.570 13.798 1.00 0.00 N ATOM 0 H HIS A 93 -9.669 -1.997 10.953 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.984 -1.266 11.417 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -8.291 -3.395 9.660 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -6.563 -3.308 9.938 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -6.276 -2.959 13.102 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -9.157 -6.012 13.545 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -7.326 -4.705 14.771 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.763 -1.240 8.200 1.00 0.00 N ATOM 1383 CA VAL A 94 -7.439 -0.604 6.928 1.00 0.00 C ATOM 1384 C VAL A 94 -7.492 0.914 7.067 1.00 0.00 C ATOM 1385 O VAL A 94 -6.650 1.628 6.521 1.00 0.00 O ATOM 1386 CB VAL A 94 -8.428 -1.057 5.852 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -8.094 -0.367 4.530 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -8.327 -2.574 5.675 1.00 0.00 C ATOM 0 H VAL A 94 -8.416 -2.020 8.132 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.430 -0.898 6.638 1.00 0.00 H new ATOM 0 HB VAL A 94 -9.441 -0.792 6.154 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.798 -0.689 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -8.164 0.713 4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -7.081 -0.632 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -9.031 -2.899 4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -7.314 -2.838 5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -8.564 -3.067 6.618 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.484 1.401 7.804 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.633 2.836 8.012 1.00 0.00 C ATOM 1400 C ALA A 95 -7.422 3.398 8.749 1.00 0.00 C ATOM 1401 O ALA A 95 -6.957 4.492 8.448 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.905 3.111 8.822 1.00 0.00 C ATOM 0 H ALA A 95 -9.192 0.828 8.264 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.707 3.324 7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.013 4.185 8.976 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.771 2.733 8.279 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.836 2.611 9.788 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.926 2.645 9.723 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.780 3.089 10.500 1.00 0.00 C ATOM 1410 C GLN A 96 -4.573 3.294 9.588 1.00 0.00 C ATOM 1411 O GLN A 96 -3.887 4.326 9.655 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.443 2.041 11.569 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.429 2.620 12.556 1.00 0.00 C ATOM 1414 CD GLN A 96 -5.091 3.701 13.405 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -4.755 4.878 13.286 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -6.017 3.366 14.261 1.00 0.00 N ATOM 0 H GLN A 96 -7.296 1.733 9.991 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.026 4.035 10.982 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.348 1.741 12.097 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.037 1.145 11.099 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.040 1.829 13.197 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.580 3.039 12.015 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.293 2.389 14.357 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.465 4.081 14.834 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.318 2.314 8.731 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.179 2.405 7.816 1.00 0.00 C ATOM 1427 C LEU A 97 -3.356 3.585 6.869 1.00 0.00 C ATOM 1428 O LEU A 97 -2.417 4.341 6.609 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.060 1.104 7.014 1.00 0.00 C ATOM 1430 CG LEU A 97 -2.409 0.011 7.872 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -3.141 -0.096 9.213 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -2.470 -1.348 7.129 1.00 0.00 C ATOM 0 H LEU A 97 -4.870 1.461 8.647 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.268 2.557 8.396 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.047 0.779 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.465 1.274 6.116 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.366 0.271 8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.676 -0.873 9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.082 0.858 9.737 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.187 -0.349 9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.006 -2.120 7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.510 -1.612 6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.937 -1.269 6.182 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.569 3.739 6.357 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.869 4.823 5.447 1.00 0.00 C ATOM 1446 C LEU A 98 -4.700 6.160 6.155 1.00 0.00 C ATOM 1447 O LEU A 98 -4.205 7.118 5.575 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.304 4.692 4.920 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.459 5.497 3.613 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -5.951 4.675 2.418 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -7.932 5.852 3.395 1.00 0.00 C ATOM 0 H LEU A 98 -5.358 3.125 6.559 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.178 4.774 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.541 3.643 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.010 5.055 5.667 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.870 6.411 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.066 5.255 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.898 4.433 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.528 3.753 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.036 6.420 2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.521 4.937 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.289 6.452 4.232 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.125 6.215 7.410 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.023 7.444 8.186 1.00 0.00 C ATOM 1465 C ASP A 99 -3.579 7.920 8.227 1.00 0.00 C ATOM 1466 O ASP A 99 -3.298 9.095 7.986 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.522 7.201 9.611 1.00 0.00 C ATOM 1468 CG ASP A 99 -5.369 8.471 10.441 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -5.113 9.510 9.855 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -5.510 8.385 11.649 1.00 0.00 O ATOM 0 H ASP A 99 -5.541 5.429 7.910 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.637 8.210 7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.567 6.893 9.591 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.959 6.388 10.069 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.661 7.003 8.526 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.242 7.359 8.584 1.00 0.00 C ATOM 1477 C GLU A 100 -0.753 7.812 7.209 1.00 0.00 C ATOM 1478 O GLU A 100 -0.154 8.880 7.076 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.423 6.150 9.057 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.467 6.065 10.582 1.00 0.00 C ATOM 1481 CD GLU A 100 -1.911 5.951 11.057 1.00 0.00 C ATOM 1482 OE1 GLU A 100 -2.631 6.929 10.943 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -2.272 4.889 11.529 1.00 0.00 O ATOM 0 H GLU A 100 -2.867 6.025 8.729 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.113 8.180 9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.822 5.235 8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.609 6.242 8.718 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.106 5.202 10.923 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.001 6.949 11.017 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.012 6.996 6.190 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.592 7.334 4.839 1.00 0.00 C ATOM 1492 C ALA A 101 -1.158 8.686 4.425 1.00 0.00 C ATOM 1493 O ALA A 101 -0.457 9.510 3.830 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.068 6.254 3.862 1.00 0.00 C ATOM 0 H ALA A 101 -1.505 6.107 6.275 1.00 0.00 H new ATOM 0 HA ALA A 101 0.496 7.390 4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.751 6.512 2.852 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.637 5.293 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.155 6.187 3.895 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.424 8.912 4.743 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.061 10.175 4.392 1.00 0.00 C ATOM 1502 C ILE A 102 -2.354 11.333 5.070 1.00 0.00 C ATOM 1503 O ILE A 102 -2.084 12.348 4.439 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.539 10.151 4.815 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.320 9.177 3.905 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.142 11.564 4.718 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.783 9.893 2.628 1.00 0.00 C ATOM 0 H ILE A 102 -3.024 8.250 5.236 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.996 10.308 3.312 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.610 9.813 5.849 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.689 8.327 3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.183 8.781 4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.189 11.534 5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.594 12.239 5.375 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.071 11.920 3.690 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.332 9.194 1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.432 10.728 2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.915 10.267 2.085 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.062 11.182 6.353 1.00 0.00 N ATOM 1520 CA TYR A 103 -1.385 12.233 7.094 1.00 0.00 C ATOM 1521 C TYR A 103 -0.005 12.503 6.497 1.00 0.00 C ATOM 1522 O TYR A 103 0.391 13.654 6.311 1.00 0.00 O ATOM 1523 CB TYR A 103 -1.241 11.823 8.560 1.00 0.00 C ATOM 1524 CG TYR A 103 -0.460 12.879 9.304 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -1.110 14.018 9.792 1.00 0.00 C ATOM 1526 CD2 TYR A 103 0.916 12.717 9.506 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -0.385 14.996 10.483 1.00 0.00 C ATOM 1528 CE2 TYR A 103 1.642 13.696 10.196 1.00 0.00 C ATOM 1529 CZ TYR A 103 0.991 14.835 10.684 1.00 0.00 C ATOM 1530 OH TYR A 103 1.706 15.799 11.365 1.00 0.00 O ATOM 0 H TYR A 103 -2.281 10.348 6.898 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.980 13.144 7.029 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.225 11.697 9.012 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -0.732 10.862 8.631 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.171 14.143 9.635 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.417 11.837 9.130 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -0.887 15.874 10.861 1.00 0.00 H new ATOM 0 HE2 TYR A 103 2.704 13.572 10.351 1.00 0.00 H new ATOM 0 HH TYR A 103 2.647 15.532 11.418 1.00 0.00 H new ATOM 1540 N HIS A 104 0.719 11.428 6.203 1.00 0.00 N ATOM 1541 CA HIS A 104 2.053 11.552 5.630 1.00 0.00 C ATOM 1542 C HIS A 104 2.014 12.387 4.358 1.00 0.00 C ATOM 1543 O HIS A 104 2.850 13.272 4.162 1.00 0.00 O ATOM 1544 CB HIS A 104 2.620 10.167 5.314 1.00 0.00 C ATOM 1545 CG HIS A 104 3.986 10.309 4.700 1.00 0.00 C ATOM 1546 ND1 HIS A 104 4.904 11.245 5.147 1.00 0.00 N ATOM 1547 CD2 HIS A 104 4.602 9.643 3.670 1.00 0.00 C ATOM 1548 CE1 HIS A 104 6.012 11.118 4.395 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.882 10.155 3.479 1.00 0.00 N ATOM 0 H HIS A 104 0.407 10.468 6.351 1.00 0.00 H new ATOM 0 HA HIS A 104 2.694 12.048 6.359 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.680 9.571 6.225 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.956 9.638 4.630 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.160 8.843 3.095 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.899 11.722 4.517 1.00 0.00 H new ATOM 0 HE2 HIS A 104 6.572 9.859 2.789 1.00 0.00 H new ATOM 1557 N SER A 105 1.041 12.108 3.498 1.00 0.00 N ATOM 1558 CA SER A 105 0.906 12.851 2.250 1.00 0.00 C ATOM 1559 C SER A 105 0.307 14.233 2.502 1.00 0.00 C ATOM 1560 O SER A 105 0.634 15.198 1.812 1.00 0.00 O ATOM 1561 CB SER A 105 0.020 12.074 1.278 1.00 0.00 C ATOM 1562 OG SER A 105 -0.051 12.777 0.045 1.00 0.00 O ATOM 0 H SER A 105 0.340 11.380 3.639 1.00 0.00 H new ATOM 0 HA SER A 105 1.898 12.978 1.817 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.425 11.075 1.118 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.978 11.950 1.697 1.00 0.00 H new ATOM 0 HG SER A 105 -0.617 12.281 -0.582 1.00 0.00 H new ATOM 1568 N GLU A 106 -0.577 14.313 3.486 1.00 0.00 N ATOM 1569 CA GLU A 106 -1.228 15.572 3.818 1.00 0.00 C ATOM 1570 C GLU A 106 -0.190 16.625 4.187 1.00 0.00 C ATOM 1571 O GLU A 106 -0.336 17.796 3.836 1.00 0.00 O ATOM 1572 CB GLU A 106 -2.189 15.375 4.995 1.00 0.00 C ATOM 1573 CG GLU A 106 -2.958 16.673 5.259 1.00 0.00 C ATOM 1574 CD GLU A 106 -3.944 16.475 6.407 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -4.224 15.332 6.731 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -4.397 17.468 6.950 1.00 0.00 O ATOM 0 H GLU A 106 -0.859 13.524 4.067 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.787 15.909 2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.886 14.566 4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.633 15.083 5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.261 17.475 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.492 16.978 4.359 1.00 0.00 H new ATOM 1583 N HIS A 107 0.852 16.209 4.907 1.00 0.00 N ATOM 1584 CA HIS A 107 1.887 17.147 5.320 1.00 0.00 C ATOM 1585 C HIS A 107 2.452 17.871 4.108 1.00 0.00 C ATOM 1586 O HIS A 107 2.200 19.059 3.913 1.00 0.00 O ATOM 1587 CB HIS A 107 3.004 16.382 6.034 1.00 0.00 C ATOM 1588 CG HIS A 107 4.059 17.345 6.493 1.00 0.00 C ATOM 1589 ND1 HIS A 107 3.750 18.626 6.915 1.00 0.00 N ATOM 1590 CD2 HIS A 107 5.423 17.230 6.606 1.00 0.00 C ATOM 1591 CE1 HIS A 107 4.901 19.228 7.261 1.00 0.00 C ATOM 1592 NE2 HIS A 107 5.953 18.423 7.092 1.00 0.00 N ATOM 0 H HIS A 107 0.998 15.246 5.210 1.00 0.00 H new ATOM 0 HA HIS A 107 1.456 17.884 5.998 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.598 15.838 6.887 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.440 15.643 5.362 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.997 16.350 6.356 1.00 0.00 H new ATOM 0 HE1 HIS A 107 4.967 20.240 7.631 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.933 18.636 7.279 1.00 0.00 H new ATOM 1600 N LEU A 108 3.216 17.154 3.298 1.00 0.00 N ATOM 1601 CA LEU A 108 3.817 17.748 2.109 1.00 0.00 C ATOM 1602 C LEU A 108 2.738 18.341 1.221 1.00 0.00 C ATOM 1603 O LEU A 108 2.121 19.346 1.571 1.00 0.00 O ATOM 1604 CB LEU A 108 4.618 16.683 1.339 1.00 0.00 C ATOM 1605 CG LEU A 108 5.992 16.482 1.994 1.00 0.00 C ATOM 1606 CD1 LEU A 108 6.873 17.740 1.791 1.00 0.00 C ATOM 1607 CD2 LEU A 108 5.807 16.209 3.494 1.00 0.00 C ATOM 0 H LEU A 108 3.435 16.168 3.439 1.00 0.00 H new ATOM 0 HA LEU A 108 4.495 18.546 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.070 15.741 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.743 16.990 0.301 1.00 0.00 H new ATOM 0 HG LEU A 108 6.489 15.631 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.844 17.584 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.010 17.920 0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.385 18.603 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.782 16.066 3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.303 17.056 3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.205 15.310 3.629 1.00 0.00 H new ATOM 1619 N HIS A 109 2.513 17.712 0.071 1.00 0.00 N ATOM 1620 CA HIS A 109 1.504 18.180 -0.869 1.00 0.00 C ATOM 1621 C HIS A 109 1.464 19.707 -0.908 1.00 0.00 C ATOM 1622 O HIS A 109 0.393 20.309 -0.951 1.00 0.00 O ATOM 1623 CB HIS A 109 0.136 17.641 -0.458 1.00 0.00 C ATOM 1624 CG HIS A 109 -0.878 18.015 -1.499 1.00 0.00 C ATOM 1625 ND1 HIS A 109 -0.850 17.485 -2.780 1.00 0.00 N ATOM 1626 CD2 HIS A 109 -1.956 18.864 -1.469 1.00 0.00 C ATOM 1627 CE1 HIS A 109 -1.881 18.015 -3.462 1.00 0.00 C ATOM 1628 NE2 HIS A 109 -2.588 18.863 -2.709 1.00 0.00 N ATOM 0 H HIS A 109 3.016 16.878 -0.231 1.00 0.00 H new ATOM 0 HA HIS A 109 1.761 17.816 -1.864 1.00 0.00 H new ATOM 0 HB2 HIS A 109 0.178 16.557 -0.347 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -0.153 18.050 0.510 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -2.267 19.445 -0.613 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -2.110 17.784 -4.492 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -3.414 19.395 -2.984 1.00 0.00 H new ATOM 1636 N LEU A 110 2.640 20.327 -0.885 1.00 0.00 N ATOM 1637 CA LEU A 110 2.731 21.776 -0.913 1.00 0.00 C ATOM 1638 C LEU A 110 2.267 22.307 -2.261 1.00 0.00 C ATOM 1639 O LEU A 110 1.649 23.367 -2.341 1.00 0.00 O ATOM 1640 CB LEU A 110 4.177 22.209 -0.655 1.00 0.00 C ATOM 1641 CG LEU A 110 5.140 21.492 -1.647 1.00 0.00 C ATOM 1642 CD1 LEU A 110 5.512 22.435 -2.790 1.00 0.00 C ATOM 1643 CD2 LEU A 110 6.413 21.056 -0.915 1.00 0.00 C ATOM 0 H LEU A 110 3.539 19.847 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 110 2.088 22.184 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.266 23.289 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.458 21.971 0.371 1.00 0.00 H new ATOM 0 HG LEU A 110 4.635 20.615 -2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.186 21.924 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.609 22.736 -3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.007 23.318 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.082 20.555 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.912 21.932 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.152 20.370 -0.109 1.00 0.00 H new ATOM 1655 N GLY A 111 2.580 21.566 -3.326 1.00 0.00 N ATOM 1656 CA GLY A 111 2.193 21.975 -4.676 1.00 0.00 C ATOM 1657 C GLY A 111 3.233 21.536 -5.698 1.00 0.00 C ATOM 1658 O GLY A 111 3.591 22.294 -6.598 1.00 0.00 O ATOM 0 H GLY A 111 3.096 20.687 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 111 1.225 21.542 -4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.077 23.058 -4.712 1.00 0.00 H new ATOM 1662 N LEU A 112 3.723 20.307 -5.554 1.00 0.00 N ATOM 1663 CA LEU A 112 4.728 19.771 -6.473 1.00 0.00 C ATOM 1664 C LEU A 112 4.074 18.833 -7.481 1.00 0.00 C ATOM 1665 O LEU A 112 2.877 18.560 -7.409 1.00 0.00 O ATOM 1666 CB LEU A 112 5.809 19.014 -5.680 1.00 0.00 C ATOM 1667 CG LEU A 112 5.174 18.331 -4.467 1.00 0.00 C ATOM 1668 CD1 LEU A 112 4.045 17.402 -4.925 1.00 0.00 C ATOM 1669 CD2 LEU A 112 6.239 17.517 -3.732 1.00 0.00 C ATOM 0 H LEU A 112 3.443 19.664 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 112 5.190 20.599 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.289 18.272 -6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.586 19.705 -5.355 1.00 0.00 H new ATOM 0 HG LEU A 112 4.764 19.088 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.597 16.919 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.286 17.983 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.448 16.643 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.791 17.029 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.648 16.762 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.039 18.179 -3.401 1.00 0.00 H new ATOM 1681 N SER A 113 4.870 18.343 -8.427 1.00 0.00 N ATOM 1682 CA SER A 113 4.365 17.432 -9.451 1.00 0.00 C ATOM 1683 C SER A 113 4.767 15.997 -9.131 1.00 0.00 C ATOM 1684 O SER A 113 5.949 15.652 -9.146 1.00 0.00 O ATOM 1685 CB SER A 113 4.927 17.827 -10.817 1.00 0.00 C ATOM 1686 OG SER A 113 4.620 19.193 -11.072 1.00 0.00 O ATOM 0 H SER A 113 5.863 18.560 -8.506 1.00 0.00 H new ATOM 0 HA SER A 113 3.277 17.498 -9.471 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.006 17.674 -10.838 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.501 17.195 -11.596 1.00 0.00 H new ATOM 0 HG SER A 113 4.980 19.451 -11.946 1.00 0.00 H new ATOM 1692 N ASP A 114 3.772 15.164 -8.844 1.00 0.00 N ATOM 1693 CA ASP A 114 4.025 13.764 -8.524 1.00 0.00 C ATOM 1694 C ASP A 114 4.609 13.037 -9.729 1.00 0.00 C ATOM 1695 O ASP A 114 5.473 12.174 -9.588 1.00 0.00 O ATOM 1696 CB ASP A 114 2.727 13.081 -8.091 1.00 0.00 C ATOM 1697 CG ASP A 114 2.980 11.600 -7.830 1.00 0.00 C ATOM 1698 OD1 ASP A 114 2.847 10.822 -8.759 1.00 0.00 O ATOM 1699 OD2 ASP A 114 3.301 11.266 -6.700 1.00 0.00 O ATOM 0 H ASP A 114 2.788 15.432 -8.826 1.00 0.00 H new ATOM 0 HA ASP A 114 4.744 13.723 -7.706 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.339 13.557 -7.190 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.969 13.198 -8.865 1.00 0.00 H new ATOM 1704 N ARG A 115 4.123 13.389 -10.918 1.00 0.00 N ATOM 1705 CA ARG A 115 4.599 12.763 -12.151 1.00 0.00 C ATOM 1706 C ARG A 115 4.510 13.737 -13.319 1.00 0.00 C ATOM 1707 O ARG A 115 3.509 14.428 -13.496 1.00 0.00 O ATOM 1708 CB ARG A 115 3.763 11.522 -12.459 1.00 0.00 C ATOM 1709 CG ARG A 115 2.275 11.873 -12.371 1.00 0.00 C ATOM 1710 CD ARG A 115 1.439 10.642 -12.714 1.00 0.00 C ATOM 1711 NE ARG A 115 1.611 10.294 -14.120 1.00 0.00 N ATOM 1712 CZ ARG A 115 1.034 11.010 -15.082 1.00 0.00 C ATOM 1713 NH1 ARG A 115 0.298 12.043 -14.774 1.00 0.00 N ATOM 1714 NH2 ARG A 115 1.203 10.678 -16.333 1.00 0.00 N ATOM 0 H ARG A 115 3.404 14.100 -11.054 1.00 0.00 H new ATOM 0 HA ARG A 115 5.642 12.477 -12.011 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.001 11.148 -13.455 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.002 10.726 -11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.032 12.223 -11.368 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.041 12.687 -13.057 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.738 9.803 -12.085 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.387 10.838 -12.506 1.00 0.00 H new ATOM 0 HE ARG A 115 2.184 9.488 -14.370 1.00 0.00 H new ATOM 0 HH11 ARG A 115 0.165 12.301 -13.796 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -0.144 12.592 -15.511 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.777 9.870 -16.573 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.761 11.227 -17.070 1.00 0.00 H new ATOM 1728 N HIS A 116 5.568 13.787 -14.114 1.00 0.00 N ATOM 1729 CA HIS A 116 5.614 14.681 -15.267 1.00 0.00 C ATOM 1730 C HIS A 116 7.039 14.721 -15.838 1.00 0.00 C ATOM 1731 O HIS A 116 7.230 14.658 -17.055 1.00 0.00 O ATOM 1732 CB HIS A 116 5.133 16.115 -14.870 1.00 0.00 C ATOM 1733 CG HIS A 116 6.117 17.147 -15.360 1.00 0.00 C ATOM 1734 ND1 HIS A 116 6.450 17.257 -16.701 1.00 0.00 N ATOM 1735 CD2 HIS A 116 6.880 18.084 -14.706 1.00 0.00 C ATOM 1736 CE1 HIS A 116 7.373 18.227 -16.813 1.00 0.00 C ATOM 1737 NE2 HIS A 116 7.671 18.766 -15.627 1.00 0.00 N ATOM 0 H HIS A 116 6.407 13.221 -13.984 1.00 0.00 H new ATOM 0 HA HIS A 116 4.940 14.303 -16.036 1.00 0.00 H new ATOM 0 HB2 HIS A 116 4.149 16.308 -15.297 1.00 0.00 H new ATOM 0 HB3 HIS A 116 5.030 16.185 -13.787 1.00 0.00 H new ATOM 0 HD2 HIS A 116 6.868 18.264 -13.641 1.00 0.00 H new ATOM 0 HE1 HIS A 116 7.820 18.534 -17.747 1.00 0.00 H new ATOM 0 HE2 HIS A 116 8.335 19.516 -15.437 1.00 0.00 H new ATOM 1745 N PRO A 117 8.024 14.863 -14.985 1.00 0.00 N ATOM 1746 CA PRO A 117 9.447 14.950 -15.413 1.00 0.00 C ATOM 1747 C PRO A 117 9.871 13.732 -16.235 1.00 0.00 C ATOM 1748 O PRO A 117 10.486 13.864 -17.294 1.00 0.00 O ATOM 1749 CB PRO A 117 10.228 15.025 -14.084 1.00 0.00 C ATOM 1750 CG PRO A 117 9.236 15.495 -13.071 1.00 0.00 C ATOM 1751 CD PRO A 117 7.893 14.945 -13.520 1.00 0.00 C ATOM 0 HA PRO A 117 9.630 15.806 -16.062 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.637 14.052 -13.812 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.069 15.714 -14.160 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.493 15.134 -12.075 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.215 16.584 -13.020 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.693 13.968 -13.080 1.00 0.00 H new ATOM 0 HD3 PRO A 117 7.073 15.601 -13.227 1.00 0.00 H new ATOM 1759 N SER A 118 9.535 12.550 -15.730 1.00 0.00 N ATOM 1760 CA SER A 118 9.882 11.312 -16.411 1.00 0.00 C ATOM 1761 C SER A 118 9.195 11.234 -17.768 1.00 0.00 C ATOM 1762 O SER A 118 9.809 10.858 -18.766 1.00 0.00 O ATOM 1763 CB SER A 118 9.475 10.109 -15.559 1.00 0.00 C ATOM 1764 OG SER A 118 9.844 8.912 -16.233 1.00 0.00 O ATOM 0 H SER A 118 9.025 12.425 -14.855 1.00 0.00 H new ATOM 0 HA SER A 118 10.961 11.297 -16.563 1.00 0.00 H new ATOM 0 HB2 SER A 118 9.962 10.157 -14.585 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.400 10.123 -15.379 1.00 0.00 H new ATOM 0 HG SER A 118 9.586 8.138 -15.690 1.00 0.00 H new ATOM 1770 N ALA A 119 7.916 11.593 -17.797 1.00 0.00 N ATOM 1771 CA ALA A 119 7.150 11.558 -19.035 1.00 0.00 C ATOM 1772 C ALA A 119 7.676 12.599 -20.020 1.00 0.00 C ATOM 1773 O ALA A 119 8.061 13.700 -19.629 1.00 0.00 O ATOM 1774 CB ALA A 119 5.674 11.829 -18.746 1.00 0.00 C ATOM 0 H ALA A 119 7.391 11.910 -16.982 1.00 0.00 H new ATOM 0 HA ALA A 119 7.257 10.567 -19.477 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.110 11.801 -19.678 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.291 11.068 -18.066 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.568 12.812 -18.287 1.00 0.00 H new ATOM 1780 N GLY A 120 7.689 12.239 -21.300 1.00 0.00 N ATOM 1781 CA GLY A 120 8.169 13.150 -22.333 1.00 0.00 C ATOM 1782 C GLY A 120 8.523 12.391 -23.606 1.00 0.00 C ATOM 1783 O GLY A 120 7.625 12.147 -24.396 1.00 0.00 O ATOM 0 H GLY A 120 7.376 11.331 -21.644 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.404 13.895 -22.550 1.00 0.00 H new ATOM 0 HA3 GLY A 120 9.045 13.688 -21.970 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 -10.858 36.722 -19.479 1.00 0.00 N ATOM 1789 CA GLY B 121 -12.142 36.498 -18.755 1.00 0.00 C ATOM 1790 C GLY B 121 -13.103 35.724 -19.650 1.00 0.00 C ATOM 1791 O GLY B 121 -13.828 34.846 -19.186 1.00 0.00 O ATOM 0 HA2 GLY B 121 -11.960 35.944 -17.834 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -12.583 37.453 -18.471 1.00 0.00 H new ATOM 1794 N HIS B 122 -13.105 36.058 -20.938 1.00 0.00 N ATOM 1795 CA HIS B 122 -13.982 35.388 -21.895 1.00 0.00 C ATOM 1796 C HIS B 122 -13.336 34.105 -22.409 1.00 0.00 C ATOM 1797 O HIS B 122 -13.950 33.348 -23.161 1.00 0.00 O ATOM 1798 CB HIS B 122 -14.280 36.320 -23.070 1.00 0.00 C ATOM 1799 CG HIS B 122 -15.404 35.747 -23.890 1.00 0.00 C ATOM 1800 ND1 HIS B 122 -16.684 35.591 -23.381 1.00 0.00 N ATOM 1801 CD2 HIS B 122 -15.455 35.290 -25.183 1.00 0.00 C ATOM 1802 CE1 HIS B 122 -17.445 35.058 -24.355 1.00 0.00 C ATOM 1803 NE2 HIS B 122 -16.744 34.854 -25.475 1.00 0.00 N ATOM 0 H HIS B 122 -12.513 36.784 -21.342 1.00 0.00 H new ATOM 0 HA HIS B 122 -14.913 35.133 -21.389 1.00 0.00 H new ATOM 0 HB2 HIS B 122 -14.551 37.310 -22.703 1.00 0.00 H new ATOM 0 HB3 HIS B 122 -13.390 36.441 -23.687 1.00 0.00 H new ATOM 0 HD2 HIS B 122 -14.622 35.272 -25.870 1.00 0.00 H new ATOM 0 HE1 HIS B 122 -18.494 34.824 -24.245 1.00 0.00 H new ATOM 0 HE2 HIS B 122 -17.081 34.463 -26.355 1.00 0.00 H new ATOM 1811 N GLY B 123 -12.093 33.870 -22.001 1.00 0.00 N ATOM 1812 CA GLY B 123 -11.371 32.678 -22.429 1.00 0.00 C ATOM 1813 C GLY B 123 -11.842 31.449 -21.658 1.00 0.00 C ATOM 1814 O GLY B 123 -11.327 30.347 -21.851 1.00 0.00 O ATOM 0 H GLY B 123 -11.568 34.485 -21.379 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -11.521 32.521 -23.497 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -10.301 32.821 -22.275 1.00 0.00 H new ATOM 1818 N VAL B 124 -12.823 31.646 -20.786 1.00 0.00 N ATOM 1819 CA VAL B 124 -13.358 30.547 -19.989 1.00 0.00 C ATOM 1820 C VAL B 124 -14.029 29.509 -20.881 1.00 0.00 C ATOM 1821 O VAL B 124 -13.924 28.307 -20.641 1.00 0.00 O ATOM 1822 CB VAL B 124 -14.365 31.079 -18.970 1.00 0.00 C ATOM 1823 CG1 VAL B 124 -13.655 32.004 -17.980 1.00 0.00 C ATOM 1824 CG2 VAL B 124 -15.460 31.862 -19.700 1.00 0.00 C ATOM 0 H VAL B 124 -13.263 32.550 -20.613 1.00 0.00 H new ATOM 0 HA VAL B 124 -12.530 30.072 -19.464 1.00 0.00 H new ATOM 0 HB VAL B 124 -14.809 30.243 -18.430 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -14.375 32.382 -17.254 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -12.873 31.450 -17.460 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -13.210 32.840 -18.519 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -16.180 32.243 -18.975 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -15.012 32.697 -20.240 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -15.968 31.205 -20.405 1.00 0.00 H new ATOM 1834 N GLU B 125 -14.716 29.986 -21.906 1.00 0.00 N ATOM 1835 CA GLU B 125 -15.406 29.095 -22.835 1.00 0.00 C ATOM 1836 C GLU B 125 -14.420 28.128 -23.483 1.00 0.00 C ATOM 1837 O GLU B 125 -13.296 28.504 -23.815 1.00 0.00 O ATOM 1838 CB GLU B 125 -16.111 29.911 -23.922 1.00 0.00 C ATOM 1839 CG GLU B 125 -17.257 30.708 -23.298 1.00 0.00 C ATOM 1840 CD GLU B 125 -17.893 31.614 -24.348 1.00 0.00 C ATOM 1841 OE1 GLU B 125 -17.443 31.582 -25.481 1.00 0.00 O ATOM 1842 OE2 GLU B 125 -18.820 32.327 -24.002 1.00 0.00 O ATOM 0 H GLU B 125 -14.813 30.979 -22.118 1.00 0.00 H new ATOM 0 HA GLU B 125 -16.146 28.523 -22.275 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -15.403 30.587 -24.401 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -16.495 29.248 -24.698 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -18.005 30.028 -22.891 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -16.885 31.306 -22.467 1.00 0.00 H new ATOM 1849 N GLY B 126 -14.849 26.883 -23.660 1.00 0.00 N ATOM 1850 CA GLY B 126 -13.993 25.870 -24.268 1.00 0.00 C ATOM 1851 C GLY B 126 -14.725 24.537 -24.384 1.00 0.00 C ATOM 1852 O GLY B 126 -15.712 24.421 -25.110 1.00 0.00 O ATOM 0 H GLY B 126 -15.777 26.552 -23.394 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -13.675 26.202 -25.256 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -13.091 25.743 -23.669 1.00 0.00 H new ATOM 1856 N ARG B 127 -14.232 23.535 -23.666 1.00 0.00 N ATOM 1857 CA ARG B 127 -14.846 22.211 -23.695 1.00 0.00 C ATOM 1858 C ARG B 127 -16.084 22.175 -22.806 1.00 0.00 C ATOM 1859 O ARG B 127 -16.831 21.195 -22.802 1.00 0.00 O ATOM 1860 CB ARG B 127 -13.843 21.157 -23.222 1.00 0.00 C ATOM 1861 CG ARG B 127 -12.678 21.080 -24.211 1.00 0.00 C ATOM 1862 CD ARG B 127 -11.640 20.079 -23.700 1.00 0.00 C ATOM 1863 NE ARG B 127 -12.201 18.733 -23.690 1.00 0.00 N ATOM 1864 CZ ARG B 127 -11.513 17.706 -23.201 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -10.315 17.894 -22.718 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -12.035 16.511 -23.203 1.00 0.00 N ATOM 0 H ARG B 127 -13.415 23.612 -23.060 1.00 0.00 H new ATOM 0 HA ARG B 127 -15.143 21.992 -24.721 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -13.474 21.411 -22.228 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -14.331 20.186 -23.142 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -13.040 20.775 -25.193 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -12.223 22.063 -24.330 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -10.754 20.107 -24.334 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -11.321 20.356 -22.695 1.00 0.00 H new ATOM 0 HE ARG B 127 -13.137 18.577 -24.064 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -9.907 18.829 -22.716 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -9.787 17.106 -22.343 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -12.971 16.364 -23.580 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -11.507 15.723 -22.828 1.00 0.00 H new ATOM 1880 N ASN B 128 -16.295 23.250 -22.049 1.00 0.00 N ATOM 1881 CA ASN B 128 -17.444 23.331 -21.158 1.00 0.00 C ATOM 1882 C ASN B 128 -17.433 22.179 -20.171 1.00 0.00 C ATOM 1883 O ASN B 128 -18.475 21.585 -19.887 1.00 0.00 O ATOM 1884 CB ASN B 128 -18.742 23.288 -21.967 1.00 0.00 C ATOM 1885 CG ASN B 128 -19.923 23.657 -21.077 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -19.804 24.526 -20.214 1.00 0.00 O ATOM 1887 ND2 ASN B 128 -21.064 23.042 -21.233 1.00 0.00 N ATOM 0 H ASN B 128 -15.689 24.070 -22.036 1.00 0.00 H new ATOM 0 HA ASN B 128 -17.386 24.272 -20.611 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -18.679 23.979 -22.807 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -18.888 22.291 -22.384 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -21.858 23.282 -20.639 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -21.162 22.322 -21.949 1.00 0.00 H new ATOM 1894 N ARG B 129 -16.248 21.859 -19.647 1.00 0.00 N ATOM 1895 CA ARG B 129 -16.110 20.766 -18.686 1.00 0.00 C ATOM 1896 C ARG B 129 -15.743 21.310 -17.303 1.00 0.00 C ATOM 1897 O ARG B 129 -15.086 22.345 -17.189 1.00 0.00 O ATOM 1898 CB ARG B 129 -15.028 19.786 -19.160 1.00 0.00 C ATOM 1899 CG ARG B 129 -15.609 18.868 -20.238 1.00 0.00 C ATOM 1900 CD ARG B 129 -14.548 17.866 -20.679 1.00 0.00 C ATOM 1901 NE ARG B 129 -15.039 17.076 -21.801 1.00 0.00 N ATOM 1902 CZ ARG B 129 -14.485 15.910 -22.114 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -13.484 15.455 -21.412 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -14.942 15.222 -23.124 1.00 0.00 N ATOM 0 H ARG B 129 -15.376 22.338 -19.871 1.00 0.00 H new ATOM 0 HA ARG B 129 -17.065 20.245 -18.616 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -14.174 20.335 -19.556 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -14.665 19.194 -18.320 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -16.482 18.343 -19.851 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -15.944 19.458 -21.091 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -13.637 18.392 -20.966 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -14.289 17.210 -19.848 1.00 0.00 H new ATOM 0 HE ARG B 129 -15.821 17.424 -22.355 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -13.127 15.995 -20.623 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -13.058 14.560 -21.652 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -15.724 15.580 -23.673 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -14.517 14.327 -23.365 1.00 0.00 H new ATOM 1918 N PRO B 130 -16.148 20.626 -16.260 1.00 0.00 N ATOM 1919 CA PRO B 130 -15.850 21.043 -14.859 1.00 0.00 C ATOM 1920 C PRO B 130 -14.364 20.928 -14.535 1.00 0.00 C ATOM 1921 O PRO B 130 -13.643 20.137 -15.145 1.00 0.00 O ATOM 1922 CB PRO B 130 -16.689 20.074 -14.005 1.00 0.00 C ATOM 1923 CG PRO B 130 -16.885 18.866 -14.866 1.00 0.00 C ATOM 1924 CD PRO B 130 -16.936 19.379 -16.300 1.00 0.00 C ATOM 0 HA PRO B 130 -16.094 22.089 -14.676 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -16.175 19.819 -13.078 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -17.644 20.519 -13.727 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -16.069 18.156 -14.734 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -17.806 18.345 -14.604 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -16.508 18.659 -16.997 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -17.961 19.564 -16.622 1.00 0.00 H new ATOM 1932 N SER B 131 -13.912 21.721 -13.568 1.00 0.00 N ATOM 1933 CA SER B 131 -12.509 21.705 -13.161 1.00 0.00 C ATOM 1934 C SER B 131 -12.387 21.919 -11.656 1.00 0.00 C ATOM 1935 O SER B 131 -12.207 23.044 -11.192 1.00 0.00 O ATOM 1936 CB SER B 131 -11.745 22.802 -13.900 1.00 0.00 C ATOM 1937 OG SER B 131 -12.362 24.057 -13.644 1.00 0.00 O ATOM 0 H SER B 131 -14.494 22.381 -13.052 1.00 0.00 H new ATOM 0 HA SER B 131 -12.084 20.733 -13.412 1.00 0.00 H new ATOM 0 HB2 SER B 131 -10.705 22.821 -13.573 1.00 0.00 H new ATOM 0 HB3 SER B 131 -11.738 22.599 -14.971 1.00 0.00 H new ATOM 0 HG SER B 131 -12.545 24.142 -12.685 1.00 0.00 H new ATOM 1943 N ALA B 132 -12.482 20.831 -10.900 1.00 0.00 N ATOM 1944 CA ALA B 132 -12.377 20.910 -9.448 1.00 0.00 C ATOM 1945 C ALA B 132 -12.248 19.511 -8.846 1.00 0.00 C ATOM 1946 O ALA B 132 -13.133 19.052 -8.123 1.00 0.00 O ATOM 1947 CB ALA B 132 -13.607 21.606 -8.871 1.00 0.00 C ATOM 0 H ALA B 132 -12.630 19.890 -11.265 1.00 0.00 H new ATOM 0 HA ALA B 132 -11.487 21.486 -9.197 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -13.519 21.660 -7.786 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -13.680 22.614 -9.280 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.502 21.042 -9.135 1.00 0.00 H new ATOM 1953 N PRO B 133 -11.168 18.829 -9.138 1.00 0.00 N ATOM 1954 CA PRO B 133 -10.923 17.450 -8.621 1.00 0.00 C ATOM 1955 C PRO B 133 -10.525 17.453 -7.148 1.00 0.00 C ATOM 1956 O PRO B 133 -9.460 17.951 -6.782 1.00 0.00 O ATOM 1957 CB PRO B 133 -9.777 16.935 -9.507 1.00 0.00 C ATOM 1958 CG PRO B 133 -9.042 18.163 -9.953 1.00 0.00 C ATOM 1959 CD PRO B 133 -10.068 19.301 -9.995 1.00 0.00 C ATOM 0 HA PRO B 133 -11.815 16.825 -8.666 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -9.122 16.264 -8.952 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -10.160 16.374 -10.359 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -8.230 18.399 -9.265 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -8.593 18.010 -10.935 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -9.644 20.233 -9.621 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -10.410 19.492 -11.012 1.00 0.00 H new ATOM 1967 N LEU B 134 -11.387 16.896 -6.308 1.00 0.00 N ATOM 1968 CA LEU B 134 -11.120 16.841 -4.877 1.00 0.00 C ATOM 1969 C LEU B 134 -10.113 15.745 -4.570 1.00 0.00 C ATOM 1970 O LEU B 134 -9.198 15.494 -5.354 1.00 0.00 O ATOM 1971 CB LEU B 134 -12.418 16.565 -4.119 1.00 0.00 C ATOM 1972 CG LEU B 134 -13.505 17.533 -4.596 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -14.831 17.196 -3.911 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -13.102 18.976 -4.257 1.00 0.00 C ATOM 0 H LEU B 134 -12.273 16.478 -6.591 1.00 0.00 H new ATOM 0 HA LEU B 134 -10.709 17.800 -4.561 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -12.736 15.535 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -12.257 16.682 -3.047 1.00 0.00 H new ATOM 0 HG LEU B 134 -13.621 17.437 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -15.603 17.886 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -15.121 16.175 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -14.716 17.286 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -13.879 19.660 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -12.979 19.076 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -12.162 19.217 -4.753 1.00 0.00 H new ATOM 1986 N ASP B 135 -10.288 15.090 -3.425 1.00 0.00 N ATOM 1987 CA ASP B 135 -9.390 14.014 -3.018 1.00 0.00 C ATOM 1988 C ASP B 135 -9.063 13.108 -4.199 1.00 0.00 C ATOM 1989 O ASP B 135 -8.101 12.353 -4.155 1.00 0.00 O ATOM 1990 CB ASP B 135 -10.029 13.183 -1.904 1.00 0.00 C ATOM 1991 CG ASP B 135 -10.082 13.995 -0.616 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -9.436 15.028 -0.562 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -10.767 13.569 0.299 1.00 0.00 O ATOM 0 H ASP B 135 -11.041 15.285 -2.765 1.00 0.00 H new ATOM 0 HA ASP B 135 -8.468 14.465 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -11.035 12.881 -2.195 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -9.455 12.270 -1.745 1.00 0.00 H new ATOM 1998 N SER B 136 -9.875 13.190 -5.253 1.00 0.00 N ATOM 1999 CA SER B 136 -9.665 12.363 -6.443 1.00 0.00 C ATOM 2000 C SER B 136 -8.168 12.246 -6.758 1.00 0.00 C ATOM 2001 O SER B 136 -7.632 11.146 -6.948 1.00 0.00 O ATOM 2002 CB SER B 136 -10.389 12.998 -7.635 1.00 0.00 C ATOM 2003 OG SER B 136 -10.021 12.315 -8.822 1.00 0.00 O ATOM 0 H SER B 136 -10.679 13.816 -5.308 1.00 0.00 H new ATOM 0 HA SER B 136 -10.062 11.366 -6.255 1.00 0.00 H new ATOM 0 HB2 SER B 136 -11.468 12.945 -7.491 1.00 0.00 H new ATOM 0 HB3 SER B 136 -10.129 14.054 -7.713 1.00 0.00 H new ATOM 0 HG SER B 136 -10.483 12.717 -9.587 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.490 13.385 -6.796 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.056 13.389 -7.073 1.00 0.00 C ATOM 2011 C GLN B 137 -5.307 12.663 -5.953 1.00 0.00 C ATOM 2012 O GLN B 137 -4.431 11.839 -6.210 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.546 14.836 -7.190 1.00 0.00 C ATOM 2014 CG GLN B 137 -6.377 15.745 -6.280 1.00 0.00 C ATOM 2015 CD GLN B 137 -5.676 17.084 -6.106 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -4.489 17.127 -5.782 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -6.343 18.187 -6.304 1.00 0.00 N ATOM 0 H GLN B 137 -7.900 14.306 -6.641 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.876 12.872 -8.016 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.494 14.886 -6.909 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.617 15.175 -8.223 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -7.367 15.896 -6.709 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.519 15.270 -5.309 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.326 18.147 -6.572 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -5.881 19.089 -6.191 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.658 12.980 -4.711 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.014 12.357 -3.564 1.00 0.00 C ATOM 2028 C ALA B 138 -5.191 10.841 -3.612 1.00 0.00 C ATOM 2029 O ALA B 138 -4.359 10.095 -3.100 1.00 0.00 O ATOM 2030 CB ALA B 138 -5.611 12.904 -2.264 1.00 0.00 C ATOM 0 H ALA B 138 -6.380 13.660 -4.475 1.00 0.00 H new ATOM 0 HA ALA B 138 -3.950 12.590 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.122 12.431 -1.412 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -5.457 13.982 -2.218 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -6.679 12.688 -2.235 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.283 10.390 -4.233 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.551 8.970 -4.341 1.00 0.00 C ATOM 2038 C ALA B 139 -5.580 8.325 -5.324 1.00 0.00 C ATOM 2039 O ALA B 139 -4.944 7.318 -5.014 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.006 8.753 -4.802 1.00 0.00 C ATOM 0 H ALA B 139 -6.987 10.990 -4.663 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.414 8.503 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.207 7.685 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.688 9.196 -4.076 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.154 9.225 -5.774 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.472 8.912 -6.512 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.574 8.375 -7.525 1.00 0.00 C ATOM 2048 C ALA B 140 -3.130 8.430 -7.042 1.00 0.00 C ATOM 2049 O ALA B 140 -2.358 7.495 -7.250 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.716 9.173 -8.822 1.00 0.00 C ATOM 0 H ALA B 140 -5.987 9.747 -6.793 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.842 7.335 -7.710 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.041 8.766 -9.575 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.743 9.105 -9.180 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.465 10.217 -8.636 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.774 9.530 -6.392 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.417 9.693 -5.883 1.00 0.00 C ATOM 2058 C GLN B 141 -1.098 8.606 -4.850 1.00 0.00 C ATOM 2059 O GLN B 141 -0.077 7.908 -4.941 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.268 11.081 -5.239 1.00 0.00 C ATOM 2061 CG GLN B 141 0.211 11.476 -5.188 1.00 0.00 C ATOM 2062 CD GLN B 141 0.968 10.522 -4.272 1.00 0.00 C ATOM 2063 OE1 GLN B 141 0.579 10.324 -3.120 1.00 0.00 O ATOM 2064 NE2 GLN B 141 2.032 9.912 -4.717 1.00 0.00 N ATOM 0 H GLN B 141 -3.398 10.315 -6.206 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.718 9.601 -6.714 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.831 11.819 -5.810 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -1.686 11.071 -4.232 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.639 11.449 -6.190 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.311 12.499 -4.826 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.353 10.077 -5.671 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.543 9.270 -4.111 1.00 0.00 H new ATOM 2073 N VAL B 142 -1.984 8.459 -3.872 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.791 7.458 -2.836 1.00 0.00 C ATOM 2075 C VAL B 142 -1.760 6.064 -3.456 1.00 0.00 C ATOM 2076 O VAL B 142 -0.916 5.242 -3.115 1.00 0.00 O ATOM 2077 CB VAL B 142 -2.919 7.552 -1.801 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.777 6.417 -0.786 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -2.846 8.907 -1.074 1.00 0.00 C ATOM 0 H VAL B 142 -2.834 9.015 -3.777 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.839 7.642 -2.337 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.881 7.468 -2.307 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.579 6.484 -0.051 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.837 5.458 -1.301 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.814 6.498 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.649 8.970 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.884 8.997 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -2.953 9.715 -1.798 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.685 5.802 -4.373 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.742 4.506 -5.025 1.00 0.00 C ATOM 2091 C ALA B 143 -1.403 4.198 -5.687 1.00 0.00 C ATOM 2092 O ALA B 143 -0.915 3.075 -5.625 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.853 4.506 -6.077 1.00 0.00 C ATOM 0 H ALA B 143 -3.398 6.465 -4.677 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.954 3.740 -4.279 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.893 3.532 -6.564 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.810 4.710 -5.596 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.649 5.276 -6.821 1.00 0.00 H new ATOM 2099 N SER B 144 -0.811 5.209 -6.320 1.00 0.00 N ATOM 2100 CA SER B 144 0.473 5.022 -6.985 1.00 0.00 C ATOM 2101 C SER B 144 1.526 4.562 -5.978 1.00 0.00 C ATOM 2102 O SER B 144 2.284 3.623 -6.240 1.00 0.00 O ATOM 2103 CB SER B 144 0.921 6.336 -7.626 1.00 0.00 C ATOM 2104 OG SER B 144 -0.035 6.737 -8.598 1.00 0.00 O ATOM 0 H SER B 144 -1.194 6.152 -6.385 1.00 0.00 H new ATOM 0 HA SER B 144 0.360 4.261 -7.757 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.027 7.108 -6.864 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.899 6.212 -8.091 1.00 0.00 H new ATOM 0 HG SER B 144 -0.858 7.023 -8.149 1.00 0.00 H new ATOM 2110 N THR B 145 1.562 5.216 -4.813 1.00 0.00 N ATOM 2111 CA THR B 145 2.519 4.847 -3.783 1.00 0.00 C ATOM 2112 C THR B 145 2.243 3.427 -3.286 1.00 0.00 C ATOM 2113 O THR B 145 3.163 2.622 -3.132 1.00 0.00 O ATOM 2114 CB THR B 145 2.422 5.832 -2.621 1.00 0.00 C ATOM 2115 OG1 THR B 145 1.088 5.885 -2.143 1.00 0.00 O ATOM 2116 CG2 THR B 145 2.850 7.222 -3.090 1.00 0.00 C ATOM 0 H THR B 145 0.946 5.992 -4.568 1.00 0.00 H new ATOM 0 HA THR B 145 3.524 4.880 -4.204 1.00 0.00 H new ATOM 0 HB THR B 145 3.079 5.500 -1.817 1.00 0.00 H new ATOM 0 HG1 THR B 145 0.484 5.511 -2.818 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.780 7.924 -2.259 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.879 7.184 -3.448 1.00 0.00 H new ATOM 0 HG23 THR B 145 2.197 7.550 -3.898 1.00 0.00 H new ATOM 2124 N LEU B 146 0.970 3.128 -3.043 1.00 0.00 N ATOM 2125 CA LEU B 146 0.577 1.807 -2.570 1.00 0.00 C ATOM 2126 C LEU B 146 0.838 0.760 -3.642 1.00 0.00 C ATOM 2127 O LEU B 146 0.973 -0.426 -3.345 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.908 1.807 -2.201 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.157 2.785 -1.043 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.660 2.880 -0.773 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.436 2.297 0.225 1.00 0.00 C ATOM 0 H LEU B 146 0.196 3.781 -3.166 1.00 0.00 H new ATOM 0 HA LEU B 146 1.169 1.563 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.507 2.093 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.221 0.803 -1.915 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.770 3.767 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -2.839 3.574 0.049 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.168 3.239 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.045 1.895 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.619 2.997 1.040 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.813 1.312 0.501 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.635 2.235 0.033 1.00 0.00 H new ATOM 2143 N GLN B 147 0.908 1.206 -4.892 1.00 0.00 N ATOM 2144 CA GLN B 147 1.157 0.295 -6.000 1.00 0.00 C ATOM 2145 C GLN B 147 2.617 -0.142 -6.007 1.00 0.00 C ATOM 2146 O GLN B 147 2.917 -1.332 -5.923 1.00 0.00 O ATOM 2147 CB GLN B 147 0.821 0.981 -7.327 1.00 0.00 C ATOM 2148 CG GLN B 147 0.969 -0.019 -8.473 1.00 0.00 C ATOM 2149 CD GLN B 147 0.572 0.638 -9.790 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.087 1.678 -9.793 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.935 0.089 -10.918 1.00 0.00 N ATOM 0 H GLN B 147 0.797 2.184 -5.160 1.00 0.00 H new ATOM 0 HA GLN B 147 0.524 -0.583 -5.877 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.197 1.370 -7.299 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.483 1.832 -7.486 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.999 -0.372 -8.529 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.343 -0.892 -8.289 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.481 -0.773 -10.913 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.673 0.522 -11.804 1.00 0.00 H new ATOM 2160 N ALA B 148 3.525 0.827 -6.114 1.00 0.00 N ATOM 2161 CA ALA B 148 4.950 0.510 -6.138 1.00 0.00 C ATOM 2162 C ALA B 148 5.358 -0.185 -4.848 1.00 0.00 C ATOM 2163 O ALA B 148 5.929 -1.277 -4.875 1.00 0.00 O ATOM 2164 CB ALA B 148 5.763 1.793 -6.300 1.00 0.00 C ATOM 0 H ALA B 148 3.304 1.820 -6.184 1.00 0.00 H new ATOM 0 HA ALA B 148 5.145 -0.155 -6.979 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.826 1.551 -6.317 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.487 2.283 -7.234 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.557 2.462 -5.465 1.00 0.00 H new ATOM 2170 N LEU B 149 5.074 0.452 -3.710 1.00 0.00 N ATOM 2171 CA LEU B 149 5.447 -0.113 -2.426 1.00 0.00 C ATOM 2172 C LEU B 149 5.117 -1.594 -2.389 1.00 0.00 C ATOM 2173 O LEU B 149 5.804 -2.372 -1.737 1.00 0.00 O ATOM 2174 CB LEU B 149 4.683 0.614 -1.312 1.00 0.00 C ATOM 2175 CG LEU B 149 5.152 0.116 0.061 1.00 0.00 C ATOM 2176 CD1 LEU B 149 6.648 0.424 0.252 1.00 0.00 C ATOM 2177 CD2 LEU B 149 4.341 0.819 1.154 1.00 0.00 C ATOM 0 H LEU B 149 4.592 1.349 -3.658 1.00 0.00 H new ATOM 0 HA LEU B 149 6.520 0.011 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU B 149 4.844 1.689 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU B 149 3.612 0.443 -1.423 1.00 0.00 H new ATOM 0 HG LEU B 149 5.002 -0.962 0.124 1.00 0.00 H new ATOM 0 HD11 LEU B 149 6.971 0.067 1.230 1.00 0.00 H new ATOM 0 HD12 LEU B 149 7.225 -0.076 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU B 149 6.809 1.500 0.188 1.00 0.00 H new ATOM 0 HD21 LEU B 149 4.670 0.469 2.133 1.00 0.00 H new ATOM 0 HD22 LEU B 149 4.493 1.896 1.084 1.00 0.00 H new ATOM 0 HD23 LEU B 149 3.283 0.593 1.024 1.00 0.00 H new ATOM 2189 N ALA B 150 4.065 -1.968 -3.107 1.00 0.00 N ATOM 2190 CA ALA B 150 3.657 -3.367 -3.170 1.00 0.00 C ATOM 2191 C ALA B 150 4.800 -4.209 -3.727 1.00 0.00 C ATOM 2192 O ALA B 150 5.943 -4.034 -3.341 1.00 0.00 O ATOM 2193 CB ALA B 150 2.428 -3.520 -4.065 1.00 0.00 C ATOM 0 H ALA B 150 3.483 -1.329 -3.649 1.00 0.00 H new ATOM 0 HA ALA B 150 3.408 -3.707 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.134 -4.569 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.607 -2.928 -3.660 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.665 -3.173 -5.071 1.00 0.00 H new ATOM 2199 N THR B 151 4.478 -5.119 -4.637 1.00 0.00 N ATOM 2200 CA THR B 151 5.479 -5.984 -5.246 1.00 0.00 C ATOM 2201 C THR B 151 6.290 -6.720 -4.166 1.00 0.00 C ATOM 2202 O THR B 151 7.032 -6.096 -3.412 1.00 0.00 O ATOM 2203 CB THR B 151 6.421 -5.173 -6.123 1.00 0.00 C ATOM 2204 OG1 THR B 151 5.648 -4.308 -6.939 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.232 -6.125 -7.009 1.00 0.00 C ATOM 0 H THR B 151 3.527 -5.277 -4.971 1.00 0.00 H new ATOM 0 HA THR B 151 4.959 -6.718 -5.862 1.00 0.00 H new ATOM 0 HB THR B 151 7.102 -4.589 -5.504 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.243 -3.777 -7.509 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.909 -5.548 -7.639 1.00 0.00 H new ATOM 0 HG22 THR B 151 7.810 -6.802 -6.381 1.00 0.00 H new ATOM 0 HG23 THR B 151 6.555 -6.703 -7.638 1.00 0.00 H new ATOM 2213 N PRO B 152 6.169 -8.020 -4.066 1.00 0.00 N ATOM 2214 CA PRO B 152 6.899 -8.808 -3.032 1.00 0.00 C ATOM 2215 C PRO B 152 8.390 -8.473 -2.960 1.00 0.00 C ATOM 2216 O PRO B 152 8.935 -8.269 -1.876 1.00 0.00 O ATOM 2217 CB PRO B 152 6.704 -10.263 -3.496 1.00 0.00 C ATOM 2218 CG PRO B 152 5.445 -10.265 -4.304 1.00 0.00 C ATOM 2219 CD PRO B 152 5.330 -8.879 -4.918 1.00 0.00 C ATOM 0 HA PRO B 152 6.521 -8.599 -2.031 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.552 -10.601 -4.092 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.624 -10.938 -2.644 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.481 -11.031 -5.078 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.581 -10.486 -3.677 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.679 -8.874 -5.951 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.296 -8.536 -4.929 1.00 0.00 H new ATOM 2227 N SER B 153 9.033 -8.418 -4.117 1.00 0.00 N ATOM 2228 CA SER B 153 10.461 -8.121 -4.174 1.00 0.00 C ATOM 2229 C SER B 153 10.785 -6.834 -3.415 1.00 0.00 C ATOM 2230 O SER B 153 11.816 -6.723 -2.739 1.00 0.00 O ATOM 2231 CB SER B 153 10.905 -7.979 -5.630 1.00 0.00 C ATOM 2232 OG SER B 153 10.685 -9.209 -6.314 1.00 0.00 O ATOM 0 H SER B 153 8.594 -8.574 -5.025 1.00 0.00 H new ATOM 0 HA SER B 153 10.998 -8.945 -3.704 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.349 -7.176 -6.115 1.00 0.00 H new ATOM 0 HB3 SER B 153 11.960 -7.709 -5.675 1.00 0.00 H new ATOM 0 HG SER B 153 10.968 -9.119 -7.248 1.00 0.00 H new ATOM 2238 N ARG B 154 9.910 -5.859 -3.533 1.00 0.00 N ATOM 2239 CA ARG B 154 10.109 -4.593 -2.849 1.00 0.00 C ATOM 2240 C ARG B 154 9.894 -4.743 -1.354 1.00 0.00 C ATOM 2241 O ARG B 154 10.548 -4.077 -0.560 1.00 0.00 O ATOM 2242 CB ARG B 154 9.158 -3.543 -3.414 1.00 0.00 C ATOM 2243 CG ARG B 154 9.574 -3.172 -4.857 1.00 0.00 C ATOM 2244 CD ARG B 154 10.485 -1.947 -4.843 1.00 0.00 C ATOM 2245 NE ARG B 154 11.697 -2.227 -4.067 1.00 0.00 N ATOM 2246 CZ ARG B 154 11.865 -1.767 -2.822 1.00 0.00 C ATOM 2247 NH1 ARG B 154 10.936 -1.049 -2.251 1.00 0.00 N ATOM 2248 NH2 ARG B 154 12.959 -2.048 -2.167 1.00 0.00 N ATOM 0 H ARG B 154 9.058 -5.914 -4.091 1.00 0.00 H new ATOM 0 HA ARG B 154 11.138 -4.272 -3.013 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.137 -3.925 -3.408 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.169 -2.654 -2.784 1.00 0.00 H new ATOM 0 HG2 ARG B 154 10.089 -4.012 -5.322 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.688 -2.969 -5.458 1.00 0.00 H new ATOM 0 HD2 ARG B 154 10.753 -1.672 -5.863 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.957 -1.097 -4.412 1.00 0.00 H new ATOM 0 HE ARG B 154 12.435 -2.790 -4.490 1.00 0.00 H new ATOM 0 HH11 ARG B 154 10.075 -0.835 -2.754 1.00 0.00 H new ATOM 0 HH12 ARG B 154 11.071 -0.702 -1.301 1.00 0.00 H new ATOM 0 HH21 ARG B 154 13.683 -2.617 -2.605 1.00 0.00 H new ATOM 0 HH22 ARG B 154 13.089 -1.698 -1.218 1.00 0.00 H new ATOM 2262 N LEU B 155 8.951 -5.598 -0.970 1.00 0.00 N ATOM 2263 CA LEU B 155 8.661 -5.791 0.447 1.00 0.00 C ATOM 2264 C LEU B 155 9.850 -6.385 1.186 1.00 0.00 C ATOM 2265 O LEU B 155 10.334 -5.811 2.159 1.00 0.00 O ATOM 2266 CB LEU B 155 7.447 -6.728 0.585 1.00 0.00 C ATOM 2267 CG LEU B 155 6.158 -5.904 0.716 1.00 0.00 C ATOM 2268 CD1 LEU B 155 6.160 -5.142 2.069 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.060 -4.907 -0.461 1.00 0.00 C ATOM 0 H LEU B 155 8.384 -6.159 -1.606 1.00 0.00 H new ATOM 0 HA LEU B 155 8.446 -4.819 0.891 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.383 -7.383 -0.284 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.569 -7.368 1.459 1.00 0.00 H new ATOM 0 HG LEU B 155 5.295 -6.569 0.689 1.00 0.00 H new ATOM 0 HD11 LEU B 155 5.244 -4.558 2.159 1.00 0.00 H new ATOM 0 HD12 LEU B 155 6.216 -5.857 2.889 1.00 0.00 H new ATOM 0 HD13 LEU B 155 7.021 -4.475 2.110 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.145 -4.322 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.921 -4.239 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU B 155 6.045 -5.456 -1.403 1.00 0.00 H new ATOM 2281 N MET B 156 10.326 -7.523 0.714 1.00 0.00 N ATOM 2282 CA MET B 156 11.469 -8.172 1.346 1.00 0.00 C ATOM 2283 C MET B 156 12.654 -7.203 1.378 1.00 0.00 C ATOM 2284 O MET B 156 13.316 -7.048 2.406 1.00 0.00 O ATOM 2285 CB MET B 156 11.855 -9.438 0.549 1.00 0.00 C ATOM 2286 CG MET B 156 11.509 -9.249 -0.942 1.00 0.00 C ATOM 2287 SD MET B 156 12.743 -10.064 -1.977 1.00 0.00 S ATOM 2288 CE MET B 156 12.498 -11.727 -1.328 1.00 0.00 C ATOM 0 H MET B 156 9.947 -8.015 -0.095 1.00 0.00 H new ATOM 0 HA MET B 156 11.205 -8.456 2.365 1.00 0.00 H new ATOM 0 HB2 MET B 156 12.921 -9.637 0.661 1.00 0.00 H new ATOM 0 HB3 MET B 156 11.325 -10.304 0.947 1.00 0.00 H new ATOM 0 HG2 MET B 156 10.521 -9.661 -1.149 1.00 0.00 H new ATOM 0 HG3 MET B 156 11.468 -8.186 -1.181 1.00 0.00 H new ATOM 0 HE1 MET B 156 12.851 -12.457 -2.056 1.00 0.00 H new ATOM 0 HE2 MET B 156 13.057 -11.841 -0.399 1.00 0.00 H new ATOM 0 HE3 MET B 156 11.437 -11.890 -1.136 1.00 0.00 H new ATOM 2298 N ILE B 157 12.916 -6.544 0.253 1.00 0.00 N ATOM 2299 CA ILE B 157 14.027 -5.601 0.197 1.00 0.00 C ATOM 2300 C ILE B 157 13.791 -4.449 1.172 1.00 0.00 C ATOM 2301 O ILE B 157 14.702 -4.013 1.880 1.00 0.00 O ATOM 2302 CB ILE B 157 14.173 -5.060 -1.224 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.621 -6.190 -2.153 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.218 -3.940 -1.246 1.00 0.00 C ATOM 2305 CD1 ILE B 157 14.493 -5.734 -3.609 1.00 0.00 C ATOM 0 H ILE B 157 12.387 -6.642 -0.614 1.00 0.00 H new ATOM 0 HA ILE B 157 14.944 -6.117 0.480 1.00 0.00 H new ATOM 0 HB ILE B 157 13.214 -4.666 -1.561 1.00 0.00 H new ATOM 0 HG12 ILE B 157 15.653 -6.466 -1.936 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.012 -7.078 -1.984 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.319 -3.557 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE B 157 14.902 -3.134 -0.584 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.178 -4.331 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE B 157 14.812 -6.539 -4.272 1.00 0.00 H new ATOM 0 HD12 ILE B 157 13.454 -5.480 -3.821 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.121 -4.859 -3.773 1.00 0.00 H new ATOM 2317 N LEU B 158 12.563 -3.954 1.198 1.00 0.00 N ATOM 2318 CA LEU B 158 12.218 -2.850 2.076 1.00 0.00 C ATOM 2319 C LEU B 158 12.440 -3.243 3.531 1.00 0.00 C ATOM 2320 O LEU B 158 12.965 -2.460 4.323 1.00 0.00 O ATOM 2321 CB LEU B 158 10.749 -2.451 1.873 1.00 0.00 C ATOM 2322 CG LEU B 158 10.401 -1.253 2.772 1.00 0.00 C ATOM 2323 CD1 LEU B 158 11.277 -0.042 2.398 1.00 0.00 C ATOM 2324 CD2 LEU B 158 8.925 -0.900 2.588 1.00 0.00 C ATOM 0 H LEU B 158 11.793 -4.298 0.624 1.00 0.00 H new ATOM 0 HA LEU B 158 12.859 -2.003 1.832 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.574 -2.195 0.828 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.099 -3.294 2.108 1.00 0.00 H new ATOM 0 HG LEU B 158 10.588 -1.514 3.813 1.00 0.00 H new ATOM 0 HD11 LEU B 158 11.024 0.802 3.040 1.00 0.00 H new ATOM 0 HD12 LEU B 158 12.328 -0.298 2.533 1.00 0.00 H new ATOM 0 HD13 LEU B 158 11.100 0.228 1.357 1.00 0.00 H new ATOM 0 HD21 LEU B 158 8.672 -0.051 3.223 1.00 0.00 H new ATOM 0 HD22 LEU B 158 8.740 -0.641 1.545 1.00 0.00 H new ATOM 0 HD23 LEU B 158 8.309 -1.756 2.864 1.00 0.00 H new ATOM 2336 N THR B 159 12.036 -4.461 3.878 1.00 0.00 N ATOM 2337 CA THR B 159 12.195 -4.944 5.243 1.00 0.00 C ATOM 2338 C THR B 159 13.674 -5.004 5.609 1.00 0.00 C ATOM 2339 O THR B 159 14.051 -4.739 6.749 1.00 0.00 O ATOM 2340 CB THR B 159 11.570 -6.333 5.383 1.00 0.00 C ATOM 2341 OG1 THR B 159 12.096 -7.189 4.379 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.052 -6.236 5.229 1.00 0.00 C ATOM 0 H THR B 159 11.600 -5.125 3.239 1.00 0.00 H new ATOM 0 HA THR B 159 11.689 -4.255 5.920 1.00 0.00 H new ATOM 0 HB THR B 159 11.804 -6.737 6.368 1.00 0.00 H new ATOM 0 HG1 THR B 159 12.616 -6.661 3.738 1.00 0.00 H new ATOM 0 HG21 THR B 159 9.612 -7.228 5.330 1.00 0.00 H new ATOM 0 HG22 THR B 159 9.649 -5.580 6.001 1.00 0.00 H new ATOM 0 HG23 THR B 159 9.811 -5.830 4.246 1.00 0.00 H new ATOM 2350 N GLN B 160 14.511 -5.347 4.632 1.00 0.00 N ATOM 2351 CA GLN B 160 15.950 -5.422 4.875 1.00 0.00 C ATOM 2352 C GLN B 160 16.507 -4.039 5.205 1.00 0.00 C ATOM 2353 O GLN B 160 17.204 -3.859 6.202 1.00 0.00 O ATOM 2354 CB GLN B 160 16.653 -5.985 3.640 1.00 0.00 C ATOM 2355 CG GLN B 160 16.314 -7.468 3.492 1.00 0.00 C ATOM 2356 CD GLN B 160 16.989 -8.268 4.598 1.00 0.00 C ATOM 2357 OE1 GLN B 160 18.179 -8.088 4.860 1.00 0.00 O ATOM 2358 NE2 GLN B 160 16.297 -9.146 5.269 1.00 0.00 N ATOM 0 H GLN B 160 14.224 -5.574 3.680 1.00 0.00 H new ATOM 0 HA GLN B 160 16.129 -6.081 5.724 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.340 -5.439 2.750 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.731 -5.855 3.731 1.00 0.00 H new ATOM 0 HG2 GLN B 160 15.234 -7.609 3.537 1.00 0.00 H new ATOM 0 HG3 GLN B 160 16.643 -7.829 2.518 1.00 0.00 H new ATOM 0 HE21 GLN B 160 15.312 -9.294 5.051 1.00 0.00 H new ATOM 0 HE22 GLN B 160 16.741 -9.685 6.012 1.00 0.00 H new ATOM 2367 N LEU B 161 16.188 -3.064 4.359 1.00 0.00 N ATOM 2368 CA LEU B 161 16.655 -1.697 4.568 1.00 0.00 C ATOM 2369 C LEU B 161 16.103 -1.133 5.866 1.00 0.00 C ATOM 2370 O LEU B 161 16.754 -0.330 6.535 1.00 0.00 O ATOM 2371 CB LEU B 161 16.234 -0.808 3.397 1.00 0.00 C ATOM 2372 CG LEU B 161 17.036 -1.182 2.144 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.432 -0.477 0.927 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.514 -0.758 2.306 1.00 0.00 C ATOM 0 H LEU B 161 15.612 -3.193 3.527 1.00 0.00 H new ATOM 0 HA LEU B 161 17.743 -1.715 4.630 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.167 -0.925 3.205 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.400 0.240 3.646 1.00 0.00 H new ATOM 0 HG LEU B 161 16.993 -2.262 2.004 1.00 0.00 H new ATOM 0 HD11 LEU B 161 17.000 -0.741 0.035 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.395 -0.790 0.803 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.470 0.602 1.076 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.071 -1.030 1.409 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.569 0.320 2.454 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.946 -1.265 3.169 1.00 0.00 H new ATOM 2386 N ARG B 162 14.898 -1.557 6.218 1.00 0.00 N ATOM 2387 CA ARG B 162 14.260 -1.085 7.438 1.00 0.00 C ATOM 2388 C ARG B 162 15.182 -1.298 8.635 1.00 0.00 C ATOM 2389 O ARG B 162 15.256 -0.455 9.529 1.00 0.00 O ATOM 2390 CB ARG B 162 12.943 -1.833 7.664 1.00 0.00 C ATOM 2391 CG ARG B 162 12.232 -1.263 8.893 1.00 0.00 C ATOM 2392 CD ARG B 162 10.906 -1.995 9.100 1.00 0.00 C ATOM 2393 NE ARG B 162 11.151 -3.389 9.454 1.00 0.00 N ATOM 2394 CZ ARG B 162 10.144 -4.247 9.596 1.00 0.00 C ATOM 2395 NH1 ARG B 162 8.916 -3.846 9.419 1.00 0.00 N ATOM 2396 NH2 ARG B 162 10.386 -5.489 9.914 1.00 0.00 N ATOM 0 H ARG B 162 14.345 -2.224 5.679 1.00 0.00 H new ATOM 0 HA ARG B 162 14.056 -0.019 7.333 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.304 -1.739 6.786 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.137 -2.896 7.804 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.862 -1.374 9.775 1.00 0.00 H new ATOM 0 HG3 ARG B 162 12.054 -0.196 8.761 1.00 0.00 H new ATOM 0 HD2 ARG B 162 10.332 -1.507 9.888 1.00 0.00 H new ATOM 0 HD3 ARG B 162 10.307 -1.943 8.191 1.00 0.00 H new ATOM 0 HE ARG B 162 12.109 -3.711 9.595 1.00 0.00 H new ATOM 0 HH11 ARG B 162 8.727 -2.875 9.172 1.00 0.00 H new ATOM 0 HH12 ARG B 162 8.144 -4.504 9.528 1.00 0.00 H new ATOM 0 HH21 ARG B 162 11.347 -5.802 10.054 1.00 0.00 H new ATOM 0 HH22 ARG B 162 9.614 -6.147 10.023 1.00 0.00 H new ATOM 2410 N ASN B 163 15.881 -2.428 8.648 1.00 0.00 N ATOM 2411 CA ASN B 163 16.792 -2.736 9.746 1.00 0.00 C ATOM 2412 C ASN B 163 17.889 -1.685 9.836 1.00 0.00 C ATOM 2413 O ASN B 163 18.262 -1.251 10.926 1.00 0.00 O ATOM 2414 CB ASN B 163 17.424 -4.110 9.526 1.00 0.00 C ATOM 2415 CG ASN B 163 18.393 -4.426 10.660 1.00 0.00 C ATOM 2416 OD1 ASN B 163 18.602 -3.598 11.547 1.00 0.00 O ATOM 2417 ND2 ASN B 163 19.005 -5.578 10.682 1.00 0.00 N ATOM 0 H ASN B 163 15.836 -3.140 7.919 1.00 0.00 H new ATOM 0 HA ASN B 163 16.225 -2.739 10.677 1.00 0.00 H new ATOM 0 HB2 ASN B 163 16.647 -4.873 9.477 1.00 0.00 H new ATOM 0 HB3 ASN B 163 17.950 -4.129 8.571 1.00 0.00 H new ATOM 0 HD21 ASN B 163 19.658 -5.794 11.435 1.00 0.00 H new ATOM 0 HD22 ASN B 163 18.830 -6.262 9.946 1.00 0.00 H new ATOM 2424 N GLY B 164 18.398 -1.271 8.681 1.00 0.00 N ATOM 2425 CA GLY B 164 19.442 -0.261 8.648 1.00 0.00 C ATOM 2426 C GLY B 164 20.125 -0.221 7.285 1.00 0.00 C ATOM 2427 O GLY B 164 19.736 -0.947 6.366 1.00 0.00 O ATOM 0 H GLY B 164 18.107 -1.616 7.766 1.00 0.00 H new ATOM 0 HA2 GLY B 164 19.014 0.716 8.873 1.00 0.00 H new ATOM 0 HA3 GLY B 164 20.180 -0.471 9.422 1.00 0.00 H new ATOM 2431 N PRO B 165 21.131 0.602 7.142 1.00 0.00 N ATOM 2432 CA PRO B 165 21.892 0.740 5.866 1.00 0.00 C ATOM 2433 C PRO B 165 22.673 -0.527 5.528 1.00 0.00 C ATOM 2434 O PRO B 165 23.108 -1.252 6.423 1.00 0.00 O ATOM 2435 CB PRO B 165 22.848 1.929 6.120 1.00 0.00 C ATOM 2436 CG PRO B 165 22.348 2.590 7.365 1.00 0.00 C ATOM 2437 CD PRO B 165 21.660 1.499 8.176 1.00 0.00 C ATOM 0 HA PRO B 165 21.231 0.904 5.015 1.00 0.00 H new ATOM 0 HB2 PRO B 165 23.875 1.586 6.244 1.00 0.00 H new ATOM 0 HB3 PRO B 165 22.843 2.622 5.279 1.00 0.00 H new ATOM 0 HG2 PRO B 165 23.169 3.034 7.927 1.00 0.00 H new ATOM 0 HG3 PRO B 165 21.653 3.395 7.127 1.00 0.00 H new ATOM 0 HD2 PRO B 165 22.359 0.986 8.836 1.00 0.00 H new ATOM 0 HD3 PRO B 165 20.866 1.903 8.804 1.00 0.00 H new ATOM 2445 N LEU B 166 22.867 -0.772 4.238 1.00 0.00 N ATOM 2446 CA LEU B 166 23.616 -1.936 3.810 1.00 0.00 C ATOM 2447 C LEU B 166 23.753 -1.957 2.283 1.00 0.00 C ATOM 2448 O LEU B 166 22.846 -1.531 1.566 1.00 0.00 O ATOM 2449 CB LEU B 166 22.916 -3.217 4.268 1.00 0.00 C ATOM 2450 CG LEU B 166 21.427 -3.200 3.822 1.00 0.00 C ATOM 2451 CD1 LEU B 166 21.245 -4.054 2.567 1.00 0.00 C ATOM 2452 CD2 LEU B 166 20.546 -3.755 4.944 1.00 0.00 C ATOM 0 H LEU B 166 22.518 -0.184 3.481 1.00 0.00 H new ATOM 0 HA LEU B 166 24.608 -1.883 4.259 1.00 0.00 H new ATOM 0 HB2 LEU B 166 23.420 -4.087 3.847 1.00 0.00 H new ATOM 0 HB3 LEU B 166 22.978 -3.307 5.353 1.00 0.00 H new ATOM 0 HG LEU B 166 21.137 -2.173 3.603 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.198 -4.035 2.263 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.864 -3.656 1.763 1.00 0.00 H new ATOM 0 HD13 LEU B 166 21.543 -5.081 2.779 1.00 0.00 H new ATOM 0 HD21 LEU B 166 19.503 -3.742 4.628 1.00 0.00 H new ATOM 0 HD22 LEU B 166 20.844 -4.779 5.168 1.00 0.00 H new ATOM 0 HD23 LEU B 166 20.663 -3.140 5.836 1.00 0.00 H new ATOM 2464 N PRO B 167 24.854 -2.452 1.771 1.00 0.00 N ATOM 2465 CA PRO B 167 25.098 -2.535 0.300 1.00 0.00 C ATOM 2466 C PRO B 167 24.285 -3.652 -0.358 1.00 0.00 C ATOM 2467 O PRO B 167 23.603 -4.421 0.314 1.00 0.00 O ATOM 2468 CB PRO B 167 26.603 -2.819 0.204 1.00 0.00 C ATOM 2469 CG PRO B 167 26.946 -3.530 1.477 1.00 0.00 C ATOM 2470 CD PRO B 167 25.993 -2.987 2.538 1.00 0.00 C ATOM 0 HA PRO B 167 24.796 -1.626 -0.221 1.00 0.00 H new ATOM 0 HB2 PRO B 167 26.834 -3.434 -0.666 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.173 -1.896 0.102 1.00 0.00 H new ATOM 0 HG2 PRO B 167 26.830 -4.608 1.364 1.00 0.00 H new ATOM 0 HG3 PRO B 167 27.984 -3.349 1.757 1.00 0.00 H new ATOM 0 HD2 PRO B 167 25.676 -3.771 3.225 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.468 -2.210 3.138 1.00 0.00 H new ATOM 2478 N VAL B 168 24.366 -3.726 -1.681 1.00 0.00 N ATOM 2479 CA VAL B 168 23.641 -4.746 -2.433 1.00 0.00 C ATOM 2480 C VAL B 168 24.259 -6.123 -2.213 1.00 0.00 C ATOM 2481 O VAL B 168 23.581 -7.149 -2.219 1.00 0.00 O ATOM 2482 CB VAL B 168 23.668 -4.404 -3.917 1.00 0.00 C ATOM 2483 CG1 VAL B 168 23.325 -2.936 -4.100 1.00 0.00 C ATOM 2484 CG2 VAL B 168 25.053 -4.666 -4.508 1.00 0.00 C ATOM 0 H VAL B 168 24.924 -3.094 -2.255 1.00 0.00 H new ATOM 0 HA VAL B 168 22.610 -4.769 -2.080 1.00 0.00 H new ATOM 0 HB VAL B 168 22.940 -5.031 -4.431 1.00 0.00 H new ATOM 0 HG11 VAL B 168 23.343 -2.688 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL B 168 22.330 -2.742 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.055 -2.323 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL B 168 25.049 -4.415 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL B 168 25.791 -4.052 -3.992 1.00 0.00 H new ATOM 0 HG23 VAL B 168 25.308 -5.719 -4.385 1.00 0.00 H new ATOM 2494 N THR B 169 25.557 -6.115 -2.032 1.00 0.00 N ATOM 2495 CA THR B 169 26.304 -7.366 -1.803 1.00 0.00 C ATOM 2496 C THR B 169 25.761 -8.097 -0.566 1.00 0.00 C ATOM 2497 O THR B 169 25.623 -9.331 -0.556 1.00 0.00 O ATOM 2498 CB THR B 169 27.806 -7.085 -1.620 1.00 0.00 C ATOM 2499 OG1 THR B 169 27.992 -6.153 -0.565 1.00 0.00 O ATOM 2500 CG2 THR B 169 28.380 -6.516 -2.919 1.00 0.00 C ATOM 0 H THR B 169 26.131 -5.272 -2.035 1.00 0.00 H new ATOM 0 HA THR B 169 26.172 -7.999 -2.680 1.00 0.00 H new ATOM 0 HB THR B 169 28.322 -8.013 -1.373 1.00 0.00 H new ATOM 0 HG1 THR B 169 28.949 -5.977 -0.449 1.00 0.00 H new ATOM 0 HG21 THR B 169 29.444 -6.317 -2.790 1.00 0.00 H new ATOM 0 HG22 THR B 169 28.241 -7.237 -3.725 1.00 0.00 H new ATOM 0 HG23 THR B 169 27.865 -5.589 -3.169 1.00 0.00 H new ATOM 2508 N ASP B 170 25.440 -7.327 0.466 1.00 0.00 N ATOM 2509 CA ASP B 170 24.906 -7.904 1.695 1.00 0.00 C ATOM 2510 C ASP B 170 23.509 -8.461 1.434 1.00 0.00 C ATOM 2511 O ASP B 170 23.126 -9.507 1.967 1.00 0.00 O ATOM 2512 CB ASP B 170 24.864 -6.833 2.799 1.00 0.00 C ATOM 2513 CG ASP B 170 26.238 -6.696 3.456 1.00 0.00 C ATOM 2514 OD1 ASP B 170 27.122 -7.469 3.117 1.00 0.00 O ATOM 2515 OD2 ASP B 170 26.387 -5.822 4.292 1.00 0.00 O ATOM 0 H ASP B 170 25.538 -6.312 0.478 1.00 0.00 H new ATOM 0 HA ASP B 170 25.551 -8.718 2.026 1.00 0.00 H new ATOM 0 HB2 ASP B 170 24.558 -5.876 2.376 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.120 -7.102 3.549 1.00 0.00 H new ATOM 2520 N LEU B 171 22.746 -7.749 0.614 1.00 0.00 N ATOM 2521 CA LEU B 171 21.396 -8.174 0.304 1.00 0.00 C ATOM 2522 C LEU B 171 21.423 -9.507 -0.431 1.00 0.00 C ATOM 2523 O LEU B 171 20.584 -10.378 -0.206 1.00 0.00 O ATOM 2524 CB LEU B 171 20.678 -7.095 -0.541 1.00 0.00 C ATOM 2525 CG LEU B 171 19.169 -7.092 -0.230 1.00 0.00 C ATOM 2526 CD1 LEU B 171 18.576 -8.484 -0.501 1.00 0.00 C ATOM 2527 CD2 LEU B 171 18.938 -6.707 1.253 1.00 0.00 C ATOM 0 H LEU B 171 23.039 -6.885 0.158 1.00 0.00 H new ATOM 0 HA LEU B 171 20.842 -8.305 1.234 1.00 0.00 H new ATOM 0 HB2 LEU B 171 21.102 -6.114 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU B 171 20.838 -7.288 -1.602 1.00 0.00 H new ATOM 0 HG LEU B 171 18.676 -6.362 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU B 171 17.509 -8.474 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU B 171 18.726 -8.746 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU B 171 19.072 -9.220 0.132 1.00 0.00 H new ATOM 0 HD21 LEU B 171 17.869 -6.707 1.467 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.437 -7.430 1.899 1.00 0.00 H new ATOM 0 HD23 LEU B 171 19.345 -5.713 1.439 1.00 0.00 H new ATOM 2539 N ALA B 172 22.399 -9.666 -1.314 1.00 0.00 N ATOM 2540 CA ALA B 172 22.524 -10.897 -2.070 1.00 0.00 C ATOM 2541 C ALA B 172 22.787 -12.057 -1.120 1.00 0.00 C ATOM 2542 O ALA B 172 22.158 -13.111 -1.224 1.00 0.00 O ATOM 2543 CB ALA B 172 23.670 -10.771 -3.068 1.00 0.00 C ATOM 0 H ALA B 172 23.108 -8.963 -1.521 1.00 0.00 H new ATOM 0 HA ALA B 172 21.598 -11.084 -2.613 1.00 0.00 H new ATOM 0 HB1 ALA B 172 23.762 -11.697 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA B 172 23.469 -9.946 -3.751 1.00 0.00 H new ATOM 0 HB3 ALA B 172 24.600 -10.580 -2.532 1.00 0.00 H new ATOM 2549 N GLU B 173 23.722 -11.854 -0.189 1.00 0.00 N ATOM 2550 CA GLU B 173 24.048 -12.902 0.773 1.00 0.00 C ATOM 2551 C GLU B 173 22.789 -13.332 1.521 1.00 0.00 C ATOM 2552 O GLU B 173 22.544 -14.525 1.706 1.00 0.00 O ATOM 2553 CB GLU B 173 25.090 -12.392 1.769 1.00 0.00 C ATOM 2554 CG GLU B 173 26.418 -12.173 1.047 1.00 0.00 C ATOM 2555 CD GLU B 173 27.446 -11.596 2.012 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.118 -11.449 3.178 1.00 0.00 O ATOM 2557 OE2 GLU B 173 28.546 -11.307 1.570 1.00 0.00 O ATOM 0 H GLU B 173 24.256 -10.991 -0.083 1.00 0.00 H new ATOM 0 HA GLU B 173 24.456 -13.759 0.236 1.00 0.00 H new ATOM 0 HB2 GLU B 173 24.751 -11.460 2.221 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.218 -13.111 2.578 1.00 0.00 H new ATOM 0 HG2 GLU B 173 26.780 -13.117 0.639 1.00 0.00 H new ATOM 0 HG3 GLU B 173 26.276 -11.495 0.205 1.00 0.00 H new ATOM 2564 N ALA B 174 21.989 -12.351 1.954 1.00 0.00 N ATOM 2565 CA ALA B 174 20.760 -12.658 2.678 1.00 0.00 C ATOM 2566 C ALA B 174 19.831 -13.503 1.815 1.00 0.00 C ATOM 2567 O ALA B 174 19.343 -14.547 2.247 1.00 0.00 O ATOM 2568 CB ALA B 174 20.058 -11.359 3.067 1.00 0.00 C ATOM 0 H ALA B 174 22.169 -11.356 1.817 1.00 0.00 H new ATOM 0 HA ALA B 174 21.013 -13.221 3.576 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.140 -11.589 3.608 1.00 0.00 H new ATOM 0 HB2 ALA B 174 20.715 -10.767 3.704 1.00 0.00 H new ATOM 0 HB3 ALA B 174 19.817 -10.792 2.168 1.00 0.00 H new ATOM 2574 N ILE B 175 19.598 -13.050 0.584 1.00 0.00 N ATOM 2575 CA ILE B 175 18.729 -13.782 -0.342 1.00 0.00 C ATOM 2576 C ILE B 175 19.557 -14.714 -1.213 1.00 0.00 C ATOM 2577 O ILE B 175 19.615 -15.918 -0.971 1.00 0.00 O ATOM 2578 CB ILE B 175 17.961 -12.802 -1.228 1.00 0.00 C ATOM 2579 CG1 ILE B 175 17.011 -11.972 -0.359 1.00 0.00 C ATOM 2580 CG2 ILE B 175 17.155 -13.578 -2.274 1.00 0.00 C ATOM 2581 CD1 ILE B 175 16.391 -10.852 -1.198 1.00 0.00 C ATOM 0 H ILE B 175 19.993 -12.189 0.206 1.00 0.00 H new ATOM 0 HA ILE B 175 18.020 -14.371 0.240 1.00 0.00 H new ATOM 0 HB ILE B 175 18.664 -12.140 -1.735 1.00 0.00 H new ATOM 0 HG12 ILE B 175 16.227 -12.609 0.051 1.00 0.00 H new ATOM 0 HG13 ILE B 175 17.553 -11.549 0.487 1.00 0.00 H new ATOM 0 HG21 ILE B 175 16.608 -12.877 -2.905 1.00 0.00 H new ATOM 0 HG22 ILE B 175 17.832 -14.169 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE B 175 16.450 -14.241 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE B 175 15.716 -10.263 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE B 175 17.181 -10.209 -1.586 1.00 0.00 H new ATOM 0 HD13 ILE B 175 15.835 -11.285 -2.029 1.00 0.00 H new ATOM 2593 N GLY B 176 20.205 -14.147 -2.228 1.00 0.00 N ATOM 2594 CA GLY B 176 21.037 -14.936 -3.133 1.00 0.00 C ATOM 2595 C GLY B 176 20.919 -14.445 -4.566 1.00 0.00 C ATOM 2596 O GLY B 176 20.048 -14.897 -5.306 1.00 0.00 O ATOM 0 H GLY B 176 20.171 -13.151 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY B 176 22.078 -14.882 -2.813 1.00 0.00 H new ATOM 0 HA3 GLY B 176 20.741 -15.984 -3.081 1.00 0.00 H new ATOM 2600 N MET B 177 21.806 -13.525 -4.954 1.00 0.00 N ATOM 2601 CA MET B 177 21.800 -12.994 -6.312 1.00 0.00 C ATOM 2602 C MET B 177 20.546 -12.178 -6.569 1.00 0.00 C ATOM 2603 O MET B 177 19.454 -12.730 -6.700 1.00 0.00 O ATOM 2604 CB MET B 177 21.876 -14.145 -7.324 1.00 0.00 C ATOM 2605 CG MET B 177 22.287 -13.601 -8.692 1.00 0.00 C ATOM 2606 SD MET B 177 22.404 -14.966 -9.873 1.00 0.00 S ATOM 2607 CE MET B 177 20.683 -14.925 -10.437 1.00 0.00 C ATOM 0 H MET B 177 22.530 -13.137 -4.350 1.00 0.00 H new ATOM 0 HA MET B 177 22.669 -12.346 -6.427 1.00 0.00 H new ATOM 0 HB2 MET B 177 22.596 -14.891 -6.987 1.00 0.00 H new ATOM 0 HB3 MET B 177 20.909 -14.644 -7.396 1.00 0.00 H new ATOM 0 HG2 MET B 177 21.558 -12.868 -9.038 1.00 0.00 H new ATOM 0 HG3 MET B 177 23.245 -13.087 -8.618 1.00 0.00 H new ATOM 0 HE1 MET B 177 20.527 -15.701 -11.186 1.00 0.00 H new ATOM 0 HE2 MET B 177 20.019 -15.099 -9.591 1.00 0.00 H new ATOM 0 HE3 MET B 177 20.466 -13.950 -10.874 1.00 0.00 H new ATOM 2617 N GLU B 178 20.709 -10.860 -6.641 1.00 0.00 N ATOM 2618 CA GLU B 178 19.581 -9.963 -6.884 1.00 0.00 C ATOM 2619 C GLU B 178 20.023 -8.505 -6.787 1.00 0.00 C ATOM 2620 O GLU B 178 19.190 -7.600 -6.725 1.00 0.00 O ATOM 2621 CB GLU B 178 18.444 -10.242 -5.863 1.00 0.00 C ATOM 2622 CG GLU B 178 17.199 -10.760 -6.588 1.00 0.00 C ATOM 2623 CD GLU B 178 16.113 -11.091 -5.578 1.00 0.00 C ATOM 2624 OE1 GLU B 178 16.375 -10.962 -4.394 1.00 0.00 O ATOM 2625 OE2 GLU B 178 15.037 -11.466 -6.005 1.00 0.00 O ATOM 0 H GLU B 178 21.608 -10.390 -6.535 1.00 0.00 H new ATOM 0 HA GLU B 178 19.207 -10.147 -7.891 1.00 0.00 H new ATOM 0 HB2 GLU B 178 18.777 -10.975 -5.128 1.00 0.00 H new ATOM 0 HB3 GLU B 178 18.203 -9.330 -5.317 1.00 0.00 H new ATOM 0 HG2 GLU B 178 16.838 -10.009 -7.291 1.00 0.00 H new ATOM 0 HG3 GLU B 178 17.449 -11.647 -7.170 1.00 0.00 H new ATOM 2632 N GLN B 179 21.321 -8.289 -6.766 1.00 0.00 N ATOM 2633 CA GLN B 179 21.851 -6.942 -6.663 1.00 0.00 C ATOM 2634 C GLN B 179 21.281 -6.056 -7.763 1.00 0.00 C ATOM 2635 O GLN B 179 20.994 -4.878 -7.539 1.00 0.00 O ATOM 2636 CB GLN B 179 23.372 -6.970 -6.777 1.00 0.00 C ATOM 2637 CG GLN B 179 23.930 -8.112 -5.921 1.00 0.00 C ATOM 2638 CD GLN B 179 25.448 -8.010 -5.827 1.00 0.00 C ATOM 2639 OE1 GLN B 179 26.043 -7.074 -6.363 1.00 0.00 O ATOM 2640 NE2 GLN B 179 26.116 -8.920 -5.171 1.00 0.00 N ATOM 0 H GLN B 179 22.027 -9.023 -6.818 1.00 0.00 H new ATOM 0 HA GLN B 179 21.563 -6.535 -5.694 1.00 0.00 H new ATOM 0 HB2 GLN B 179 23.666 -7.105 -7.818 1.00 0.00 H new ATOM 0 HB3 GLN B 179 23.789 -6.018 -6.448 1.00 0.00 H new ATOM 0 HG2 GLN B 179 23.494 -8.074 -4.923 1.00 0.00 H new ATOM 0 HG3 GLN B 179 23.649 -9.072 -6.355 1.00 0.00 H new ATOM 0 HE21 GLN B 179 25.622 -9.695 -4.728 1.00 0.00 H new ATOM 0 HE22 GLN B 179 27.132 -8.856 -5.102 1.00 0.00 H new ATOM 2649 N SER B 180 21.122 -6.624 -8.956 1.00 0.00 N ATOM 2650 CA SER B 180 20.589 -5.867 -10.082 1.00 0.00 C ATOM 2651 C SER B 180 19.183 -5.361 -9.779 1.00 0.00 C ATOM 2652 O SER B 180 18.884 -4.183 -9.981 1.00 0.00 O ATOM 2653 CB SER B 180 20.550 -6.755 -11.325 1.00 0.00 C ATOM 2654 OG SER B 180 21.873 -6.967 -11.793 1.00 0.00 O ATOM 0 H SER B 180 21.352 -7.595 -9.165 1.00 0.00 H new ATOM 0 HA SER B 180 21.238 -5.009 -10.258 1.00 0.00 H new ATOM 0 HB2 SER B 180 20.078 -7.709 -11.090 1.00 0.00 H new ATOM 0 HB3 SER B 180 19.948 -6.285 -12.103 1.00 0.00 H new ATOM 0 HG SER B 180 21.851 -7.538 -12.589 1.00 0.00 H new ATOM 2660 N ALA B 181 18.330 -6.250 -9.288 1.00 0.00 N ATOM 2661 CA ALA B 181 16.963 -5.875 -8.965 1.00 0.00 C ATOM 2662 C ALA B 181 16.957 -4.726 -7.967 1.00 0.00 C ATOM 2663 O ALA B 181 16.091 -3.855 -8.020 1.00 0.00 O ATOM 2664 CB ALA B 181 16.220 -7.073 -8.366 1.00 0.00 C ATOM 0 H ALA B 181 18.559 -7.227 -9.106 1.00 0.00 H new ATOM 0 HA ALA B 181 16.462 -5.559 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA B 181 15.197 -6.784 -8.127 1.00 0.00 H new ATOM 0 HB2 ALA B 181 16.207 -7.891 -9.087 1.00 0.00 H new ATOM 0 HB3 ALA B 181 16.727 -7.398 -7.458 1.00 0.00 H new ATOM 2670 N VAL B 182 17.927 -4.726 -7.053 1.00 0.00 N ATOM 2671 CA VAL B 182 18.002 -3.667 -6.053 1.00 0.00 C ATOM 2672 C VAL B 182 18.404 -2.345 -6.695 1.00 0.00 C ATOM 2673 O VAL B 182 17.724 -1.336 -6.528 1.00 0.00 O ATOM 2674 CB VAL B 182 19.023 -4.045 -4.986 1.00 0.00 C ATOM 2675 CG1 VAL B 182 19.146 -2.910 -3.968 1.00 0.00 C ATOM 2676 CG2 VAL B 182 18.569 -5.323 -4.279 1.00 0.00 C ATOM 0 H VAL B 182 18.658 -5.434 -6.986 1.00 0.00 H new ATOM 0 HA VAL B 182 17.018 -3.548 -5.599 1.00 0.00 H new ATOM 0 HB VAL B 182 19.993 -4.214 -5.454 1.00 0.00 H new ATOM 0 HG11 VAL B 182 19.876 -3.182 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL B 182 19.471 -2.001 -4.474 1.00 0.00 H new ATOM 0 HG13 VAL B 182 18.178 -2.737 -3.497 1.00 0.00 H new ATOM 0 HG21 VAL B 182 19.298 -5.595 -3.516 1.00 0.00 H new ATOM 0 HG22 VAL B 182 17.599 -5.155 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL B 182 18.486 -6.131 -5.006 1.00 0.00 H new ATOM 2686 N SER B 183 19.511 -2.355 -7.428 1.00 0.00 N ATOM 2687 CA SER B 183 19.986 -1.143 -8.080 1.00 0.00 C ATOM 2688 C SER B 183 18.913 -0.575 -9.002 1.00 0.00 C ATOM 2689 O SER B 183 18.688 0.638 -9.043 1.00 0.00 O ATOM 2690 CB SER B 183 21.243 -1.456 -8.895 1.00 0.00 C ATOM 2691 OG SER B 183 20.936 -2.456 -9.860 1.00 0.00 O ATOM 0 H SER B 183 20.090 -3.180 -7.584 1.00 0.00 H new ATOM 0 HA SER B 183 20.218 -0.404 -7.313 1.00 0.00 H new ATOM 0 HB2 SER B 183 21.604 -0.554 -9.390 1.00 0.00 H new ATOM 0 HB3 SER B 183 22.041 -1.801 -8.238 1.00 0.00 H new ATOM 0 HG SER B 183 20.239 -3.048 -9.508 1.00 0.00 H new ATOM 2697 N HIS B 184 18.245 -1.457 -9.740 1.00 0.00 N ATOM 2698 CA HIS B 184 17.197 -1.026 -10.659 1.00 0.00 C ATOM 2699 C HIS B 184 16.033 -0.391 -9.896 1.00 0.00 C ATOM 2700 O HIS B 184 15.591 0.720 -10.215 1.00 0.00 O ATOM 2701 CB HIS B 184 16.687 -2.228 -11.456 1.00 0.00 C ATOM 2702 CG HIS B 184 15.642 -1.773 -12.436 1.00 0.00 C ATOM 2703 ND1 HIS B 184 14.303 -1.676 -12.097 1.00 0.00 N ATOM 2704 CD2 HIS B 184 15.727 -1.383 -13.749 1.00 0.00 C ATOM 2705 CE1 HIS B 184 13.640 -1.242 -13.183 1.00 0.00 C ATOM 2706 NE2 HIS B 184 14.461 -1.049 -14.220 1.00 0.00 N ATOM 0 H HIS B 184 18.408 -2.464 -9.721 1.00 0.00 H new ATOM 0 HA HIS B 184 17.617 -0.283 -11.337 1.00 0.00 H new ATOM 0 HB2 HIS B 184 17.513 -2.705 -11.984 1.00 0.00 H new ATOM 0 HB3 HIS B 184 16.267 -2.974 -10.781 1.00 0.00 H new ATOM 0 HD2 HIS B 184 16.638 -1.342 -14.328 1.00 0.00 H new ATOM 0 HE1 HIS B 184 12.574 -1.070 -13.214 1.00 0.00 H new ATOM 0 HE2 HIS B 184 14.213 -0.726 -15.155 1.00 0.00 H new ATOM 2714 N GLN B 185 15.547 -1.095 -8.880 1.00 0.00 N ATOM 2715 CA GLN B 185 14.440 -0.591 -8.078 1.00 0.00 C ATOM 2716 C GLN B 185 14.838 0.700 -7.379 1.00 0.00 C ATOM 2717 O GLN B 185 14.039 1.625 -7.268 1.00 0.00 O ATOM 2718 CB GLN B 185 14.028 -1.637 -7.038 1.00 0.00 C ATOM 2719 CG GLN B 185 13.315 -2.798 -7.737 1.00 0.00 C ATOM 2720 CD GLN B 185 13.037 -3.916 -6.736 1.00 0.00 C ATOM 2721 OE1 GLN B 185 13.324 -3.769 -5.547 1.00 0.00 O ATOM 2722 NE2 GLN B 185 12.496 -5.029 -7.148 1.00 0.00 N ATOM 0 H GLN B 185 15.899 -2.009 -8.594 1.00 0.00 H new ATOM 0 HA GLN B 185 13.596 -0.389 -8.738 1.00 0.00 H new ATOM 0 HB2 GLN B 185 14.907 -2.003 -6.507 1.00 0.00 H new ATOM 0 HB3 GLN B 185 13.370 -1.187 -6.295 1.00 0.00 H new ATOM 0 HG2 GLN B 185 12.380 -2.450 -8.176 1.00 0.00 H new ATOM 0 HG3 GLN B 185 13.930 -3.175 -8.554 1.00 0.00 H new ATOM 0 HE21 GLN B 185 12.260 -5.147 -8.133 1.00 0.00 H new ATOM 0 HE22 GLN B 185 12.309 -5.781 -6.485 1.00 0.00 H new ATOM 2731 N LEU B 186 16.075 0.759 -6.912 1.00 0.00 N ATOM 2732 CA LEU B 186 16.554 1.945 -6.224 1.00 0.00 C ATOM 2733 C LEU B 186 16.480 3.154 -7.146 1.00 0.00 C ATOM 2734 O LEU B 186 16.041 4.224 -6.741 1.00 0.00 O ATOM 2735 CB LEU B 186 18.004 1.738 -5.770 1.00 0.00 C ATOM 2736 CG LEU B 186 18.548 3.024 -5.129 1.00 0.00 C ATOM 2737 CD1 LEU B 186 17.684 3.407 -3.916 1.00 0.00 C ATOM 2738 CD2 LEU B 186 19.989 2.795 -4.682 1.00 0.00 C ATOM 0 H LEU B 186 16.759 0.007 -6.996 1.00 0.00 H new ATOM 0 HA LEU B 186 15.923 2.120 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU B 186 18.055 0.917 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU B 186 18.623 1.458 -6.622 1.00 0.00 H new ATOM 0 HG LEU B 186 18.517 3.834 -5.858 1.00 0.00 H new ATOM 0 HD11 LEU B 186 18.074 4.320 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU B 186 16.656 3.572 -4.239 1.00 0.00 H new ATOM 0 HD13 LEU B 186 17.709 2.601 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU B 186 20.378 3.706 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU B 186 20.020 1.984 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU B 186 20.600 2.531 -5.545 1.00 0.00 H new ATOM 2750 N ARG B 187 16.923 2.981 -8.384 1.00 0.00 N ATOM 2751 CA ARG B 187 16.905 4.077 -9.343 1.00 0.00 C ATOM 2752 C ARG B 187 15.474 4.561 -9.574 1.00 0.00 C ATOM 2753 O ARG B 187 15.202 5.772 -9.598 1.00 0.00 O ATOM 2754 CB ARG B 187 17.513 3.614 -10.670 1.00 0.00 C ATOM 2755 CG ARG B 187 17.583 4.790 -11.647 1.00 0.00 C ATOM 2756 CD ARG B 187 18.264 4.341 -12.941 1.00 0.00 C ATOM 2757 NE ARG B 187 18.513 5.491 -13.803 1.00 0.00 N ATOM 2758 CZ ARG B 187 19.118 5.350 -14.978 1.00 0.00 C ATOM 2759 NH1 ARG B 187 19.498 4.166 -15.379 1.00 0.00 N ATOM 2760 NH2 ARG B 187 19.332 6.394 -15.731 1.00 0.00 N ATOM 0 H ARG B 187 17.295 2.103 -8.745 1.00 0.00 H new ATOM 0 HA ARG B 187 17.494 4.902 -8.942 1.00 0.00 H new ATOM 0 HB2 ARG B 187 18.511 3.209 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG B 187 16.911 2.811 -11.096 1.00 0.00 H new ATOM 0 HG2 ARG B 187 16.580 5.159 -11.861 1.00 0.00 H new ATOM 0 HG3 ARG B 187 18.137 5.615 -11.200 1.00 0.00 H new ATOM 0 HD2 ARG B 187 19.204 3.839 -12.711 1.00 0.00 H new ATOM 0 HD3 ARG B 187 17.635 3.618 -13.460 1.00 0.00 H new ATOM 0 HE ARG B 187 18.218 6.419 -13.499 1.00 0.00 H new ATOM 0 HH11 ARG B 187 19.330 3.350 -14.790 1.00 0.00 H new ATOM 0 HH12 ARG B 187 19.962 4.058 -16.281 1.00 0.00 H new ATOM 0 HH21 ARG B 187 19.035 7.318 -15.418 1.00 0.00 H new ATOM 0 HH22 ARG B 187 19.796 6.286 -16.633 1.00 0.00 H new ATOM 2774 N VAL B 188 14.554 3.610 -9.737 1.00 0.00 N ATOM 2775 CA VAL B 188 13.159 3.972 -9.963 1.00 0.00 C ATOM 2776 C VAL B 188 12.567 4.636 -8.725 1.00 0.00 C ATOM 2777 O VAL B 188 12.039 5.733 -8.800 1.00 0.00 O ATOM 2778 CB VAL B 188 12.358 2.718 -10.302 1.00 0.00 C ATOM 2779 CG1 VAL B 188 10.882 3.081 -10.471 1.00 0.00 C ATOM 2780 CG2 VAL B 188 12.886 2.114 -11.604 1.00 0.00 C ATOM 0 H VAL B 188 14.744 2.608 -9.717 1.00 0.00 H new ATOM 0 HA VAL B 188 13.111 4.678 -10.792 1.00 0.00 H new ATOM 0 HB VAL B 188 12.462 1.993 -9.495 1.00 0.00 H new ATOM 0 HG11 VAL B 188 10.312 2.184 -10.713 1.00 0.00 H new ATOM 0 HG12 VAL B 188 10.505 3.511 -9.543 1.00 0.00 H new ATOM 0 HG13 VAL B 188 10.776 3.807 -11.277 1.00 0.00 H new ATOM 0 HG21 VAL B 188 12.315 1.218 -11.847 1.00 0.00 H new ATOM 0 HG22 VAL B 188 12.783 2.840 -12.410 1.00 0.00 H new ATOM 0 HG23 VAL B 188 13.937 1.852 -11.484 1.00 0.00 H new ATOM 2790 N LEU B 189 12.668 3.963 -7.587 1.00 0.00 N ATOM 2791 CA LEU B 189 12.120 4.500 -6.343 1.00 0.00 C ATOM 2792 C LEU B 189 12.720 5.866 -6.059 1.00 0.00 C ATOM 2793 O LEU B 189 12.021 6.788 -5.639 1.00 0.00 O ATOM 2794 CB LEU B 189 12.446 3.551 -5.191 1.00 0.00 C ATOM 2795 CG LEU B 189 11.694 2.224 -5.376 1.00 0.00 C ATOM 2796 CD1 LEU B 189 12.155 1.224 -4.309 1.00 0.00 C ATOM 2797 CD2 LEU B 189 10.170 2.449 -5.264 1.00 0.00 C ATOM 0 H LEU B 189 13.119 3.053 -7.496 1.00 0.00 H new ATOM 0 HA LEU B 189 11.039 4.598 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU B 189 13.520 3.368 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU B 189 12.166 4.008 -4.242 1.00 0.00 H new ATOM 0 HG LEU B 189 11.913 1.826 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.622 0.282 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU B 189 13.227 1.052 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU B 189 11.944 1.626 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU B 189 9.651 1.500 -5.397 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.934 2.857 -4.281 1.00 0.00 H new ATOM 0 HD23 LEU B 189 9.848 3.150 -6.034 1.00 0.00 H new ATOM 2809 N ARG B 190 14.017 5.994 -6.295 1.00 0.00 N ATOM 2810 CA ARG B 190 14.703 7.254 -6.063 1.00 0.00 C ATOM 2811 C ARG B 190 14.060 8.363 -6.885 1.00 0.00 C ATOM 2812 O ARG B 190 13.916 9.489 -6.408 1.00 0.00 O ATOM 2813 CB ARG B 190 16.180 7.127 -6.447 1.00 0.00 C ATOM 2814 CG ARG B 190 16.913 8.427 -6.114 1.00 0.00 C ATOM 2815 CD ARG B 190 18.396 8.276 -6.453 1.00 0.00 C ATOM 2816 NE ARG B 190 19.135 9.450 -5.999 1.00 0.00 N ATOM 2817 CZ ARG B 190 19.595 9.537 -4.755 1.00 0.00 C ATOM 2818 NH1 ARG B 190 19.385 8.562 -3.913 1.00 0.00 N ATOM 2819 NH2 ARG B 190 20.255 10.597 -4.373 1.00 0.00 N ATOM 0 H ARG B 190 14.613 5.244 -6.645 1.00 0.00 H new ATOM 0 HA ARG B 190 14.625 7.501 -5.004 1.00 0.00 H new ATOM 0 HB2 ARG B 190 16.635 6.294 -5.911 1.00 0.00 H new ATOM 0 HB3 ARG B 190 16.272 6.909 -7.511 1.00 0.00 H new ATOM 0 HG2 ARG B 190 16.482 9.255 -6.678 1.00 0.00 H new ATOM 0 HG3 ARG B 190 16.793 8.665 -5.057 1.00 0.00 H new ATOM 0 HD2 ARG B 190 18.796 7.379 -5.980 1.00 0.00 H new ATOM 0 HD3 ARG B 190 18.521 8.151 -7.529 1.00 0.00 H new ATOM 0 HE ARG B 190 19.302 10.218 -6.649 1.00 0.00 H new ATOM 0 HH11 ARG B 190 18.868 7.734 -4.210 1.00 0.00 H new ATOM 0 HH12 ARG B 190 19.738 8.628 -2.958 1.00 0.00 H new ATOM 0 HH21 ARG B 190 20.418 11.360 -5.030 1.00 0.00 H new ATOM 0 HH22 ARG B 190 20.607 10.662 -3.418 1.00 0.00 H new ATOM 2833 N ASN B 191 13.682 8.049 -8.124 1.00 0.00 N ATOM 2834 CA ASN B 191 13.069 9.049 -8.985 1.00 0.00 C ATOM 2835 C ASN B 191 11.767 9.562 -8.375 1.00 0.00 C ATOM 2836 O ASN B 191 11.489 10.760 -8.407 1.00 0.00 O ATOM 2837 CB ASN B 191 12.786 8.438 -10.361 1.00 0.00 C ATOM 2838 CG ASN B 191 14.096 8.164 -11.092 1.00 0.00 C ATOM 2839 OD1 ASN B 191 15.085 8.864 -10.875 1.00 0.00 O ATOM 2840 ND2 ASN B 191 14.166 7.176 -11.943 1.00 0.00 N ATOM 0 H ASN B 191 13.788 7.126 -8.545 1.00 0.00 H new ATOM 0 HA ASN B 191 13.758 9.887 -9.089 1.00 0.00 H new ATOM 0 HB2 ASN B 191 12.223 7.511 -10.247 1.00 0.00 H new ATOM 0 HB3 ASN B 191 12.168 9.117 -10.949 1.00 0.00 H new ATOM 0 HD21 ASN B 191 15.041 6.983 -12.429 1.00 0.00 H new ATOM 0 HD22 ASN B 191 13.345 6.597 -12.121 1.00 0.00 H new ATOM 2847 N LEU B 192 10.966 8.650 -7.833 1.00 0.00 N ATOM 2848 CA LEU B 192 9.692 9.028 -7.237 1.00 0.00 C ATOM 2849 C LEU B 192 9.916 9.868 -5.990 1.00 0.00 C ATOM 2850 O LEU B 192 9.235 10.867 -5.770 1.00 0.00 O ATOM 2851 CB LEU B 192 8.898 7.765 -6.878 1.00 0.00 C ATOM 2852 CG LEU B 192 9.059 6.719 -7.986 1.00 0.00 C ATOM 2853 CD1 LEU B 192 8.039 5.599 -7.787 1.00 0.00 C ATOM 2854 CD2 LEU B 192 8.874 7.359 -9.374 1.00 0.00 C ATOM 0 H LEU B 192 11.175 7.652 -7.795 1.00 0.00 H new ATOM 0 HA LEU B 192 9.128 9.620 -7.958 1.00 0.00 H new ATOM 0 HB2 LEU B 192 9.250 7.360 -5.929 1.00 0.00 H new ATOM 0 HB3 LEU B 192 7.844 8.011 -6.748 1.00 0.00 H new ATOM 0 HG LEU B 192 10.067 6.307 -7.932 1.00 0.00 H new ATOM 0 HD11 LEU B 192 8.155 4.856 -8.576 1.00 0.00 H new ATOM 0 HD12 LEU B 192 8.201 5.127 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU B 192 7.032 6.013 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU B 192 8.993 6.597 -10.145 1.00 0.00 H new ATOM 0 HD22 LEU B 192 7.877 7.794 -9.444 1.00 0.00 H new ATOM 0 HD23 LEU B 192 9.621 8.140 -9.517 1.00 0.00 H new ATOM 2866 N GLY B 193 10.887 9.459 -5.177 1.00 0.00 N ATOM 2867 CA GLY B 193 11.208 10.185 -3.947 1.00 0.00 C ATOM 2868 C GLY B 193 10.627 9.490 -2.721 1.00 0.00 C ATOM 2869 O GLY B 193 9.469 9.704 -2.364 1.00 0.00 O ATOM 0 H GLY B 193 11.463 8.634 -5.344 1.00 0.00 H new ATOM 0 HA2 GLY B 193 12.290 10.265 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY B 193 10.817 11.201 -4.010 1.00 0.00 H new ATOM 2873 N LEU B 194 11.444 8.671 -2.070 1.00 0.00 N ATOM 2874 CA LEU B 194 11.004 7.967 -0.874 1.00 0.00 C ATOM 2875 C LEU B 194 12.182 7.279 -0.193 1.00 0.00 C ATOM 2876 O LEU B 194 12.051 6.741 0.905 1.00 0.00 O ATOM 2877 CB LEU B 194 9.941 6.929 -1.233 1.00 0.00 C ATOM 2878 CG LEU B 194 10.515 5.897 -2.255 1.00 0.00 C ATOM 2879 CD1 LEU B 194 10.161 4.473 -1.823 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.927 6.174 -3.639 1.00 0.00 C ATOM 0 H LEU B 194 12.407 8.480 -2.348 1.00 0.00 H new ATOM 0 HA LEU B 194 10.576 8.696 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU B 194 9.608 6.413 -0.333 1.00 0.00 H new ATOM 0 HB3 LEU B 194 9.068 7.424 -1.658 1.00 0.00 H new ATOM 0 HG LEU B 194 11.600 5.995 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU B 194 10.567 3.763 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU B 194 10.586 4.275 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU B 194 9.077 4.365 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU B 194 10.326 5.455 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.842 6.081 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.193 7.183 -3.952 1.00 0.00 H new ATOM 2892 N VAL B 195 13.336 7.290 -0.863 1.00 0.00 N ATOM 2893 CA VAL B 195 14.544 6.663 -0.319 1.00 0.00 C ATOM 2894 C VAL B 195 15.746 7.565 -0.543 1.00 0.00 C ATOM 2895 O VAL B 195 15.749 8.400 -1.447 1.00 0.00 O ATOM 2896 CB VAL B 195 14.786 5.306 -0.982 1.00 0.00 C ATOM 2897 CG1 VAL B 195 13.678 4.331 -0.582 1.00 0.00 C ATOM 2898 CG2 VAL B 195 14.787 5.478 -2.505 1.00 0.00 C ATOM 0 H VAL B 195 13.460 7.723 -1.778 1.00 0.00 H new ATOM 0 HA VAL B 195 14.403 6.512 0.751 1.00 0.00 H new ATOM 0 HB VAL B 195 15.748 4.911 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL B 195 13.854 3.366 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL B 195 13.675 4.208 0.501 1.00 0.00 H new ATOM 0 HG13 VAL B 195 12.714 4.724 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL B 195 14.959 4.512 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL B 195 13.824 5.874 -2.827 1.00 0.00 H new ATOM 0 HG23 VAL B 195 15.578 6.170 -2.792 1.00 0.00 H new ATOM 2908 N VAL B 196 16.770 7.393 0.286 1.00 0.00 N ATOM 2909 CA VAL B 196 17.983 8.201 0.174 1.00 0.00 C ATOM 2910 C VAL B 196 19.210 7.362 0.495 1.00 0.00 C ATOM 2911 O VAL B 196 19.117 6.375 1.216 1.00 0.00 O ATOM 2912 CB VAL B 196 17.910 9.380 1.140 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.259 10.107 1.182 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.826 10.354 0.672 1.00 0.00 C ATOM 0 H VAL B 196 16.787 6.706 1.040 1.00 0.00 H new ATOM 0 HA VAL B 196 18.062 8.570 -0.849 1.00 0.00 H new ATOM 0 HB VAL B 196 17.670 9.010 2.137 1.00 0.00 H new ATOM 0 HG11 VAL B 196 19.198 10.947 1.874 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.034 9.417 1.516 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.505 10.474 0.186 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.772 11.197 1.361 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.069 10.716 -0.327 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.863 9.843 0.648 1.00 0.00 H new ATOM 2924 N GLY B 197 20.363 7.770 -0.033 1.00 0.00 N ATOM 2925 CA GLY B 197 21.615 7.053 0.211 1.00 0.00 C ATOM 2926 C GLY B 197 22.678 8.007 0.728 1.00 0.00 C ATOM 2927 O GLY B 197 22.715 9.178 0.347 1.00 0.00 O ATOM 0 H GLY B 197 20.457 8.591 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.450 6.255 0.935 1.00 0.00 H new ATOM 0 HA3 GLY B 197 21.957 6.581 -0.710 1.00 0.00 H new ATOM 2931 N ASP B 198 23.549 7.504 1.601 1.00 0.00 N ATOM 2932 CA ASP B 198 24.618 8.324 2.174 1.00 0.00 C ATOM 2933 C ASP B 198 25.949 8.002 1.512 1.00 0.00 C ATOM 2934 O ASP B 198 26.449 6.879 1.620 1.00 0.00 O ATOM 2935 CB ASP B 198 24.723 8.064 3.676 1.00 0.00 C ATOM 2936 CG ASP B 198 23.501 8.630 4.389 1.00 0.00 C ATOM 2937 OD1 ASP B 198 22.788 9.406 3.774 1.00 0.00 O ATOM 2938 OD2 ASP B 198 23.293 8.277 5.538 1.00 0.00 O ATOM 0 H ASP B 198 23.537 6.537 1.927 1.00 0.00 H new ATOM 0 HA ASP B 198 24.380 9.373 2.000 1.00 0.00 H new ATOM 0 HB2 ASP B 198 24.800 6.993 3.864 1.00 0.00 H new ATOM 0 HB3 ASP B 198 25.630 8.523 4.070 1.00 0.00 H new ATOM 2943 N ARG B 199 26.521 8.993 0.826 1.00 0.00 N ATOM 2944 CA ARG B 199 27.803 8.812 0.146 1.00 0.00 C ATOM 2945 C ARG B 199 28.939 9.296 1.032 1.00 0.00 C ATOM 2946 O ARG B 199 28.852 10.359 1.649 1.00 0.00 O ATOM 2947 CB ARG B 199 27.813 9.591 -1.171 1.00 0.00 C ATOM 2948 CG ARG B 199 29.109 9.294 -1.925 1.00 0.00 C ATOM 2949 CD ARG B 199 29.099 10.023 -3.270 1.00 0.00 C ATOM 2950 NE ARG B 199 29.158 11.464 -3.063 1.00 0.00 N ATOM 2951 CZ ARG B 199 29.081 12.308 -4.086 1.00 0.00 C ATOM 2952 NH1 ARG B 199 28.945 11.850 -5.301 1.00 0.00 N ATOM 2953 NH2 ARG B 199 29.140 13.594 -3.877 1.00 0.00 N ATOM 0 H ARG B 199 26.118 9.925 0.727 1.00 0.00 H new ATOM 0 HA ARG B 199 27.940 7.751 -0.063 1.00 0.00 H new ATOM 0 HB2 ARG B 199 26.953 9.311 -1.779 1.00 0.00 H new ATOM 0 HB3 ARG B 199 27.730 10.660 -0.975 1.00 0.00 H new ATOM 0 HG2 ARG B 199 29.967 9.613 -1.333 1.00 0.00 H new ATOM 0 HG3 ARG B 199 29.212 8.220 -2.083 1.00 0.00 H new ATOM 0 HD2 ARG B 199 29.948 9.700 -3.873 1.00 0.00 H new ATOM 0 HD3 ARG B 199 28.197 9.765 -3.825 1.00 0.00 H new ATOM 0 HE ARG B 199 29.260 11.831 -2.117 1.00 0.00 H new ATOM 0 HH11 ARG B 199 28.898 10.844 -5.465 1.00 0.00 H new ATOM 0 HH12 ARG B 199 28.886 12.498 -6.087 1.00 0.00 H new ATOM 0 HH21 ARG B 199 29.245 13.952 -2.928 1.00 0.00 H new ATOM 0 HH22 ARG B 199 29.081 14.242 -4.663 1.00 0.00 H new ATOM 2967 N ALA B 200 30.008 8.506 1.097 1.00 0.00 N ATOM 2968 CA ALA B 200 31.166 8.862 1.919 1.00 0.00 C ATOM 2969 C ALA B 200 32.455 8.394 1.256 1.00 0.00 C ATOM 2970 O ALA B 200 32.867 7.246 1.417 1.00 0.00 O ATOM 2971 CB ALA B 200 31.039 8.220 3.303 1.00 0.00 C ATOM 0 H ALA B 200 30.098 7.622 0.596 1.00 0.00 H new ATOM 0 HA ALA B 200 31.197 9.947 2.023 1.00 0.00 H new ATOM 0 HB1 ALA B 200 31.904 8.489 3.910 1.00 0.00 H new ATOM 0 HB2 ALA B 200 30.131 8.577 3.788 1.00 0.00 H new ATOM 0 HB3 ALA B 200 30.992 7.136 3.198 1.00 0.00 H new ATOM 2977 N GLY B 201 33.088 9.292 0.507 1.00 0.00 N ATOM 2978 CA GLY B 201 34.330 8.960 -0.177 1.00 0.00 C ATOM 2979 C GLY B 201 34.106 7.837 -1.181 1.00 0.00 C ATOM 2980 O GLY B 201 33.787 8.085 -2.343 1.00 0.00 O ATOM 0 H GLY B 201 32.763 10.248 0.360 1.00 0.00 H new ATOM 0 HA2 GLY B 201 34.716 9.841 -0.689 1.00 0.00 H new ATOM 0 HA3 GLY B 201 35.083 8.659 0.551 1.00 0.00 H new ATOM 2984 N ARG B 202 34.272 6.595 -0.725 1.00 0.00 N ATOM 2985 CA ARG B 202 34.085 5.427 -1.587 1.00 0.00 C ATOM 2986 C ARG B 202 33.083 4.462 -0.973 1.00 0.00 C ATOM 2987 O ARG B 202 32.977 3.314 -1.399 1.00 0.00 O ATOM 2988 CB ARG B 202 35.418 4.711 -1.792 1.00 0.00 C ATOM 2989 CG ARG B 202 36.370 5.622 -2.567 1.00 0.00 C ATOM 2990 CD ARG B 202 37.735 4.945 -2.695 1.00 0.00 C ATOM 2991 NE ARG B 202 37.619 3.716 -3.470 1.00 0.00 N ATOM 2992 CZ ARG B 202 38.666 2.924 -3.664 1.00 0.00 C ATOM 2993 NH1 ARG B 202 39.828 3.245 -3.164 1.00 0.00 N ATOM 2994 NH2 ARG B 202 38.535 1.826 -4.356 1.00 0.00 N ATOM 0 H ARG B 202 34.535 6.372 0.235 1.00 0.00 H new ATOM 0 HA ARG B 202 33.702 5.769 -2.548 1.00 0.00 H new ATOM 0 HB2 ARG B 202 35.854 4.447 -0.828 1.00 0.00 H new ATOM 0 HB3 ARG B 202 35.263 3.780 -2.337 1.00 0.00 H new ATOM 0 HG2 ARG B 202 35.963 5.833 -3.556 1.00 0.00 H new ATOM 0 HG3 ARG B 202 36.473 6.578 -2.054 1.00 0.00 H new ATOM 0 HD2 ARG B 202 38.440 5.622 -3.177 1.00 0.00 H new ATOM 0 HD3 ARG B 202 38.133 4.722 -1.705 1.00 0.00 H new ATOM 0 HE ARG B 202 36.717 3.460 -3.871 1.00 0.00 H new ATOM 0 HH11 ARG B 202 39.931 4.104 -2.624 1.00 0.00 H new ATOM 0 HH12 ARG B 202 40.633 2.636 -3.313 1.00 0.00 H new ATOM 0 HH21 ARG B 202 37.627 1.576 -4.748 1.00 0.00 H new ATOM 0 HH22 ARG B 202 39.340 1.218 -4.505 1.00 0.00 H new ATOM 3008 N SER B 203 32.348 4.932 0.035 1.00 0.00 N ATOM 3009 CA SER B 203 31.350 4.102 0.708 1.00 0.00 C ATOM 3010 C SER B 203 29.973 4.723 0.579 1.00 0.00 C ATOM 3011 O SER B 203 29.696 5.772 1.158 1.00 0.00 O ATOM 3012 CB SER B 203 31.705 3.964 2.187 1.00 0.00 C ATOM 3013 OG SER B 203 33.009 3.414 2.304 1.00 0.00 O ATOM 0 H SER B 203 32.425 5.880 0.402 1.00 0.00 H new ATOM 0 HA SER B 203 31.343 3.118 0.239 1.00 0.00 H new ATOM 0 HB2 SER B 203 31.662 4.937 2.676 1.00 0.00 H new ATOM 0 HB3 SER B 203 30.980 3.323 2.689 1.00 0.00 H new ATOM 0 HG SER B 203 33.243 3.325 3.252 1.00 0.00 H new ATOM 3019 N ILE B 204 29.105 4.065 -0.181 1.00 0.00 N ATOM 3020 CA ILE B 204 27.741 4.549 -0.383 1.00 0.00 C ATOM 3021 C ILE B 204 26.743 3.510 0.109 1.00 0.00 C ATOM 3022 O ILE B 204 26.820 2.337 -0.255 1.00 0.00 O ATOM 3023 CB ILE B 204 27.501 4.843 -1.876 1.00 0.00 C ATOM 3024 CG1 ILE B 204 25.999 5.065 -2.152 1.00 0.00 C ATOM 3025 CG2 ILE B 204 28.013 3.679 -2.719 1.00 0.00 C ATOM 3026 CD1 ILE B 204 25.497 6.249 -1.321 1.00 0.00 C ATOM 0 H ILE B 204 29.320 3.195 -0.668 1.00 0.00 H new ATOM 0 HA ILE B 204 27.605 5.469 0.185 1.00 0.00 H new ATOM 0 HB ILE B 204 28.041 5.751 -2.143 1.00 0.00 H new ATOM 0 HG12 ILE B 204 25.838 5.257 -3.213 1.00 0.00 H new ATOM 0 HG13 ILE B 204 25.436 4.166 -1.902 1.00 0.00 H new ATOM 0 HG21 ILE B 204 27.841 3.891 -3.774 1.00 0.00 H new ATOM 0 HG22 ILE B 204 29.081 3.545 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE B 204 27.483 2.768 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE B 204 24.436 6.406 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE B 204 25.644 6.039 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE B 204 26.053 7.146 -1.593 1.00 0.00 H new ATOM 3038 N VAL B 205 25.791 3.957 0.923 1.00 0.00 N ATOM 3039 CA VAL B 205 24.757 3.067 1.449 1.00 0.00 C ATOM 3040 C VAL B 205 23.376 3.571 1.062 1.00 0.00 C ATOM 3041 O VAL B 205 23.203 4.750 0.740 1.00 0.00 O ATOM 3042 CB VAL B 205 24.865 2.993 2.968 1.00 0.00 C ATOM 3043 CG1 VAL B 205 26.173 2.299 3.348 1.00 0.00 C ATOM 3044 CG2 VAL B 205 24.851 4.409 3.546 1.00 0.00 C ATOM 0 H VAL B 205 25.713 4.926 1.233 1.00 0.00 H new ATOM 0 HA VAL B 205 24.902 2.074 1.024 1.00 0.00 H new ATOM 0 HB VAL B 205 24.023 2.428 3.369 1.00 0.00 H new ATOM 0 HG11 VAL B 205 26.254 2.244 4.434 1.00 0.00 H new ATOM 0 HG12 VAL B 205 26.185 1.292 2.932 1.00 0.00 H new ATOM 0 HG13 VAL B 205 27.015 2.866 2.950 1.00 0.00 H new ATOM 0 HG21 VAL B 205 24.928 4.359 4.632 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.694 4.973 3.148 1.00 0.00 H new ATOM 0 HG23 VAL B 205 23.920 4.905 3.271 1.00 0.00 H new ATOM 3054 N TYR B 206 22.396 2.667 1.085 1.00 0.00 N ATOM 3055 CA TYR B 206 21.017 3.011 0.725 1.00 0.00 C ATOM 3056 C TYR B 206 20.100 2.886 1.933 1.00 0.00 C ATOM 3057 O TYR B 206 20.202 1.934 2.708 1.00 0.00 O ATOM 3058 CB TYR B 206 20.522 2.079 -0.382 1.00 0.00 C ATOM 3059 CG TYR B 206 21.529 2.056 -1.511 1.00 0.00 C ATOM 3060 CD1 TYR B 206 21.774 3.216 -2.255 1.00 0.00 C ATOM 3061 CD2 TYR B 206 22.219 0.873 -1.814 1.00 0.00 C ATOM 3062 CE1 TYR B 206 22.708 3.194 -3.299 1.00 0.00 C ATOM 3063 CE2 TYR B 206 23.151 0.853 -2.858 1.00 0.00 C ATOM 3064 CZ TYR B 206 23.394 2.013 -3.600 1.00 0.00 C ATOM 3065 OH TYR B 206 24.312 1.991 -4.631 1.00 0.00 O ATOM 0 H TYR B 206 22.530 1.691 1.349 1.00 0.00 H new ATOM 0 HA TYR B 206 21.001 4.043 0.374 1.00 0.00 H new ATOM 0 HB2 TYR B 206 20.379 1.073 0.012 1.00 0.00 H new ATOM 0 HB3 TYR B 206 19.554 2.418 -0.751 1.00 0.00 H new ATOM 0 HD1 TYR B 206 21.243 4.128 -2.024 1.00 0.00 H new ATOM 0 HD2 TYR B 206 22.031 -0.023 -1.241 1.00 0.00 H new ATOM 0 HE1 TYR B 206 22.898 4.090 -3.872 1.00 0.00 H new ATOM 0 HE2 TYR B 206 23.682 -0.058 -3.090 1.00 0.00 H new ATOM 0 HH TYR B 206 24.699 1.094 -4.706 1.00 0.00 H new ATOM 3075 N SER B 207 19.203 3.856 2.091 1.00 0.00 N ATOM 3076 CA SER B 207 18.268 3.857 3.208 1.00 0.00 C ATOM 3077 C SER B 207 16.984 4.585 2.824 1.00 0.00 C ATOM 3078 O SER B 207 16.903 5.194 1.762 1.00 0.00 O ATOM 3079 CB SER B 207 18.903 4.538 4.419 1.00 0.00 C ATOM 3080 OG SER B 207 20.180 3.964 4.665 1.00 0.00 O ATOM 0 H SER B 207 19.105 4.650 1.459 1.00 0.00 H new ATOM 0 HA SER B 207 18.027 2.825 3.461 1.00 0.00 H new ATOM 0 HB2 SER B 207 19.001 5.608 4.239 1.00 0.00 H new ATOM 0 HB3 SER B 207 18.264 4.420 5.294 1.00 0.00 H new ATOM 0 HG SER B 207 20.591 4.400 5.441 1.00 0.00 H new ATOM 3086 N LEU B 208 15.990 4.515 3.693 1.00 0.00 N ATOM 3087 CA LEU B 208 14.714 5.171 3.447 1.00 0.00 C ATOM 3088 C LEU B 208 14.832 6.676 3.676 1.00 0.00 C ATOM 3089 O LEU B 208 15.606 7.124 4.522 1.00 0.00 O ATOM 3090 CB LEU B 208 13.638 4.595 4.376 1.00 0.00 C ATOM 3091 CG LEU B 208 13.192 3.225 3.858 1.00 0.00 C ATOM 3092 CD1 LEU B 208 14.408 2.295 3.749 1.00 0.00 C ATOM 3093 CD2 LEU B 208 12.168 2.624 4.825 1.00 0.00 C ATOM 0 H LEU B 208 16.041 4.010 4.578 1.00 0.00 H new ATOM 0 HA LEU B 208 14.431 4.992 2.410 1.00 0.00 H new ATOM 0 HB2 LEU B 208 14.030 4.502 5.389 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.785 5.272 4.425 1.00 0.00 H new ATOM 0 HG LEU B 208 12.738 3.338 2.874 1.00 0.00 H new ATOM 0 HD11 LEU B 208 14.089 1.320 3.380 1.00 0.00 H new ATOM 0 HD12 LEU B 208 15.134 2.724 3.058 1.00 0.00 H new ATOM 0 HD13 LEU B 208 14.866 2.179 4.731 1.00 0.00 H new ATOM 0 HD21 LEU B 208 11.849 1.649 4.458 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.621 2.511 5.810 1.00 0.00 H new ATOM 0 HD23 LEU B 208 11.304 3.285 4.897 1.00 0.00 H new ATOM 3105 N TYR B 209 14.060 7.448 2.922 1.00 0.00 N ATOM 3106 CA TYR B 209 14.086 8.898 3.057 1.00 0.00 C ATOM 3107 C TYR B 209 13.870 9.300 4.515 1.00 0.00 C ATOM 3108 O TYR B 209 14.592 10.144 5.045 1.00 0.00 O ATOM 3109 CB TYR B 209 12.984 9.518 2.188 1.00 0.00 C ATOM 3110 CG TYR B 209 12.860 10.995 2.493 1.00 0.00 C ATOM 3111 CD1 TYR B 209 13.710 11.914 1.871 1.00 0.00 C ATOM 3112 CD2 TYR B 209 11.901 11.438 3.412 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.602 13.277 2.164 1.00 0.00 C ATOM 3114 CE2 TYR B 209 11.791 12.803 3.705 1.00 0.00 C ATOM 3115 CZ TYR B 209 12.642 13.722 3.080 1.00 0.00 C ATOM 3116 OH TYR B 209 12.537 15.066 3.369 1.00 0.00 O ATOM 0 H TYR B 209 13.413 7.098 2.216 1.00 0.00 H new ATOM 0 HA TYR B 209 15.060 9.262 2.729 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.216 9.374 1.133 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.034 9.017 2.377 1.00 0.00 H new ATOM 0 HD1 TYR B 209 14.451 11.571 1.164 1.00 0.00 H new ATOM 0 HD2 TYR B 209 11.246 10.727 3.895 1.00 0.00 H new ATOM 0 HE1 TYR B 209 14.259 13.986 1.683 1.00 0.00 H new ATOM 0 HE2 TYR B 209 11.051 13.146 4.412 1.00 0.00 H new ATOM 0 HH TYR B 209 11.821 15.205 4.023 1.00 0.00 H new ATOM 3126 N ASP B 210 12.875 8.699 5.154 1.00 0.00 N ATOM 3127 CA ASP B 210 12.577 9.010 6.549 1.00 0.00 C ATOM 3128 C ASP B 210 11.827 7.856 7.205 1.00 0.00 C ATOM 3129 O ASP B 210 11.597 6.819 6.583 1.00 0.00 O ATOM 3130 CB ASP B 210 11.733 10.284 6.630 1.00 0.00 C ATOM 3131 CG ASP B 210 11.646 10.760 8.076 1.00 0.00 C ATOM 3132 OD1 ASP B 210 12.517 10.399 8.851 1.00 0.00 O ATOM 3133 OD2 ASP B 210 10.708 11.475 8.389 1.00 0.00 O ATOM 0 H ASP B 210 12.264 7.999 4.734 1.00 0.00 H new ATOM 0 HA ASP B 210 13.517 9.164 7.078 1.00 0.00 H new ATOM 0 HB2 ASP B 210 12.174 11.063 6.008 1.00 0.00 H new ATOM 0 HB3 ASP B 210 10.733 10.093 6.240 1.00 0.00 H new ATOM 3138 N THR B 211 11.451 8.043 8.467 1.00 0.00 N ATOM 3139 CA THR B 211 10.731 7.012 9.200 1.00 0.00 C ATOM 3140 C THR B 211 9.268 6.977 8.773 1.00 0.00 C ATOM 3141 O THR B 211 8.468 6.234 9.335 1.00 0.00 O ATOM 3142 CB THR B 211 10.822 7.277 10.704 1.00 0.00 C ATOM 3143 OG1 THR B 211 10.028 6.326 11.399 1.00 0.00 O ATOM 3144 CG2 THR B 211 10.315 8.688 11.006 1.00 0.00 C ATOM 0 H THR B 211 11.633 8.894 8.999 1.00 0.00 H new ATOM 0 HA THR B 211 11.187 6.047 8.976 1.00 0.00 H new ATOM 0 HB THR B 211 11.859 7.190 11.028 1.00 0.00 H new ATOM 0 HG1 THR B 211 9.458 5.848 10.762 1.00 0.00 H new ATOM 0 HG21 THR B 211 10.380 8.876 12.078 1.00 0.00 H new ATOM 0 HG22 THR B 211 10.926 9.416 10.472 1.00 0.00 H new ATOM 0 HG23 THR B 211 9.278 8.779 10.684 1.00 0.00 H new ATOM 3152 N HIS B 212 8.926 7.785 7.775 1.00 0.00 N ATOM 3153 CA HIS B 212 7.553 7.833 7.281 1.00 0.00 C ATOM 3154 C HIS B 212 7.128 6.460 6.759 1.00 0.00 C ATOM 3155 O HIS B 212 6.362 5.740 7.410 1.00 0.00 O ATOM 3156 CB HIS B 212 7.439 8.868 6.159 1.00 0.00 C ATOM 3157 CG HIS B 212 7.606 10.248 6.731 1.00 0.00 C ATOM 3158 ND1 HIS B 212 8.582 11.124 6.284 1.00 0.00 N ATOM 3159 CD2 HIS B 212 6.927 10.918 7.720 1.00 0.00 C ATOM 3160 CE1 HIS B 212 8.465 12.261 6.994 1.00 0.00 C ATOM 3161 NE2 HIS B 212 7.471 12.189 7.883 1.00 0.00 N ATOM 0 H HIS B 212 9.573 8.411 7.295 1.00 0.00 H new ATOM 0 HA HIS B 212 6.896 8.117 8.103 1.00 0.00 H new ATOM 0 HB2 HIS B 212 8.199 8.683 5.400 1.00 0.00 H new ATOM 0 HB3 HIS B 212 6.470 8.781 5.667 1.00 0.00 H new ATOM 0 HD2 HIS B 212 6.097 10.519 8.285 1.00 0.00 H new ATOM 0 HE1 HIS B 212 9.098 13.126 6.861 1.00 0.00 H new ATOM 0 HE2 HIS B 212 7.174 12.910 8.540 1.00 0.00 H new ATOM 3169 N VAL B 213 7.637 6.100 5.584 1.00 0.00 N ATOM 3170 CA VAL B 213 7.306 4.811 4.983 1.00 0.00 C ATOM 3171 C VAL B 213 7.373 3.704 6.031 1.00 0.00 C ATOM 3172 O VAL B 213 6.536 2.801 6.050 1.00 0.00 O ATOM 3173 CB VAL B 213 8.278 4.502 3.841 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.930 3.143 3.230 1.00 0.00 C ATOM 3175 CG2 VAL B 213 8.166 5.588 2.770 1.00 0.00 C ATOM 0 H VAL B 213 8.274 6.676 5.034 1.00 0.00 H new ATOM 0 HA VAL B 213 6.291 4.861 4.588 1.00 0.00 H new ATOM 0 HB VAL B 213 9.297 4.476 4.226 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.621 2.922 2.417 1.00 0.00 H new ATOM 0 HG12 VAL B 213 8.009 2.370 3.994 1.00 0.00 H new ATOM 0 HG13 VAL B 213 6.911 3.168 2.843 1.00 0.00 H new ATOM 0 HG21 VAL B 213 8.858 5.369 1.956 1.00 0.00 H new ATOM 0 HG22 VAL B 213 7.147 5.614 2.383 1.00 0.00 H new ATOM 0 HG23 VAL B 213 8.413 6.556 3.206 1.00 0.00 H new ATOM 3185 N ALA B 214 8.372 3.783 6.903 1.00 0.00 N ATOM 3186 CA ALA B 214 8.534 2.783 7.952 1.00 0.00 C ATOM 3187 C ALA B 214 7.339 2.804 8.899 1.00 0.00 C ATOM 3188 O ALA B 214 6.875 1.759 9.347 1.00 0.00 O ATOM 3189 CB ALA B 214 9.823 3.062 8.736 1.00 0.00 C ATOM 0 H ALA B 214 9.076 4.521 6.905 1.00 0.00 H new ATOM 0 HA ALA B 214 8.595 1.797 7.490 1.00 0.00 H new ATOM 0 HB1 ALA B 214 9.942 2.313 9.519 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.677 3.018 8.060 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.767 4.053 9.187 1.00 0.00 H new ATOM 3195 N GLN B 215 6.852 4.000 9.203 1.00 0.00 N ATOM 3196 CA GLN B 215 5.719 4.139 10.106 1.00 0.00 C ATOM 3197 C GLN B 215 4.509 3.403 9.542 1.00 0.00 C ATOM 3198 O GLN B 215 3.837 2.638 10.249 1.00 0.00 O ATOM 3199 CB GLN B 215 5.377 5.623 10.284 1.00 0.00 C ATOM 3200 CG GLN B 215 4.375 5.789 11.428 1.00 0.00 C ATOM 3201 CD GLN B 215 5.062 5.518 12.761 1.00 0.00 C ATOM 3202 OE1 GLN B 215 4.725 4.558 13.452 1.00 0.00 O ATOM 3203 NE2 GLN B 215 6.014 6.315 13.166 1.00 0.00 N ATOM 0 H GLN B 215 7.220 4.880 8.841 1.00 0.00 H new ATOM 0 HA GLN B 215 5.982 3.709 11.072 1.00 0.00 H new ATOM 0 HB2 GLN B 215 6.282 6.192 10.496 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.958 6.023 9.360 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.964 6.798 11.419 1.00 0.00 H new ATOM 0 HG3 GLN B 215 3.539 5.103 11.293 1.00 0.00 H new ATOM 0 HE21 GLN B 215 6.292 7.111 12.591 1.00 0.00 H new ATOM 0 HE22 GLN B 215 6.480 6.142 14.057 1.00 0.00 H new ATOM 3212 N LEU B 216 4.234 3.629 8.263 1.00 0.00 N ATOM 3213 CA LEU B 216 3.087 2.980 7.624 1.00 0.00 C ATOM 3214 C LEU B 216 3.271 1.468 7.627 1.00 0.00 C ATOM 3215 O LEU B 216 2.334 0.715 7.899 1.00 0.00 O ATOM 3216 CB LEU B 216 2.952 3.483 6.183 1.00 0.00 C ATOM 3217 CG LEU B 216 2.297 4.870 6.165 1.00 0.00 C ATOM 3218 CD1 LEU B 216 3.044 5.803 7.124 1.00 0.00 C ATOM 3219 CD2 LEU B 216 2.331 5.451 4.728 1.00 0.00 C ATOM 0 H LEU B 216 4.775 4.244 7.655 1.00 0.00 H new ATOM 0 HA LEU B 216 2.183 3.225 8.181 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.934 3.531 5.713 1.00 0.00 H new ATOM 0 HB3 LEU B 216 2.354 2.783 5.600 1.00 0.00 H new ATOM 0 HG LEU B 216 1.259 4.782 6.486 1.00 0.00 H new ATOM 0 HD11 LEU B 216 2.578 6.788 7.110 1.00 0.00 H new ATOM 0 HD12 LEU B 216 3.002 5.396 8.134 1.00 0.00 H new ATOM 0 HD13 LEU B 216 4.084 5.890 6.811 1.00 0.00 H new ATOM 0 HD21 LEU B 216 1.864 6.436 4.723 1.00 0.00 H new ATOM 0 HD22 LEU B 216 3.365 5.538 4.395 1.00 0.00 H new ATOM 0 HD23 LEU B 216 1.787 4.788 4.055 1.00 0.00 H new ATOM 3231 N LEU B 217 4.485 1.029 7.322 1.00 0.00 N ATOM 3232 CA LEU B 217 4.785 -0.387 7.294 1.00 0.00 C ATOM 3233 C LEU B 217 4.623 -0.984 8.687 1.00 0.00 C ATOM 3234 O LEU B 217 4.146 -2.100 8.838 1.00 0.00 O ATOM 3235 CB LEU B 217 6.218 -0.613 6.793 1.00 0.00 C ATOM 3236 CG LEU B 217 6.367 -2.059 6.273 1.00 0.00 C ATOM 3237 CD1 LEU B 217 5.869 -2.157 4.824 1.00 0.00 C ATOM 3238 CD2 LEU B 217 7.837 -2.481 6.337 1.00 0.00 C ATOM 0 H LEU B 217 5.273 1.635 7.092 1.00 0.00 H new ATOM 0 HA LEU B 217 4.090 -0.879 6.614 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.451 0.095 5.998 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.928 -0.432 7.600 1.00 0.00 H new ATOM 0 HG LEU B 217 5.769 -2.721 6.899 1.00 0.00 H new ATOM 0 HD11 LEU B 217 5.980 -3.182 4.470 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.819 -1.869 4.780 1.00 0.00 H new ATOM 0 HD13 LEU B 217 6.455 -1.489 4.192 1.00 0.00 H new ATOM 0 HD21 LEU B 217 7.939 -3.502 5.969 1.00 0.00 H new ATOM 0 HD22 LEU B 217 8.435 -1.811 5.719 1.00 0.00 H new ATOM 0 HD23 LEU B 217 8.185 -2.430 7.369 1.00 0.00 H new ATOM 3250 N ASP B 218 5.035 -0.230 9.697 1.00 0.00 N ATOM 3251 CA ASP B 218 4.937 -0.696 11.074 1.00 0.00 C ATOM 3252 C ASP B 218 3.488 -1.028 11.408 1.00 0.00 C ATOM 3253 O ASP B 218 3.200 -2.077 11.987 1.00 0.00 O ATOM 3254 CB ASP B 218 5.446 0.385 12.027 1.00 0.00 C ATOM 3255 CG ASP B 218 5.342 -0.099 13.469 1.00 0.00 C ATOM 3256 OD1 ASP B 218 4.870 -1.206 13.668 1.00 0.00 O ATOM 3257 OD2 ASP B 218 5.730 0.646 14.353 1.00 0.00 O ATOM 0 H ASP B 218 5.438 0.701 9.591 1.00 0.00 H new ATOM 0 HA ASP B 218 5.547 -1.592 11.187 1.00 0.00 H new ATOM 0 HB2 ASP B 218 6.481 0.631 11.791 1.00 0.00 H new ATOM 0 HB3 ASP B 218 4.864 1.298 11.898 1.00 0.00 H new ATOM 3262 N GLU B 219 2.575 -0.131 11.038 1.00 0.00 N ATOM 3263 CA GLU B 219 1.155 -0.357 11.304 1.00 0.00 C ATOM 3264 C GLU B 219 0.653 -1.568 10.519 1.00 0.00 C ATOM 3265 O GLU B 219 0.029 -2.468 11.083 1.00 0.00 O ATOM 3266 CB GLU B 219 0.347 0.890 10.916 1.00 0.00 C ATOM 3267 CG GLU B 219 0.379 1.904 12.062 1.00 0.00 C ATOM 3268 CD GLU B 219 1.820 2.266 12.398 1.00 0.00 C ATOM 3269 OE1 GLU B 219 2.527 1.406 12.901 1.00 0.00 O ATOM 3270 OE2 GLU B 219 2.197 3.397 12.151 1.00 0.00 O ATOM 0 H GLU B 219 2.788 0.745 10.561 1.00 0.00 H new ATOM 0 HA GLU B 219 1.024 -0.552 12.368 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.761 1.336 10.012 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.683 0.612 10.692 1.00 0.00 H new ATOM 0 HG2 GLU B 219 -0.174 2.800 11.781 1.00 0.00 H new ATOM 0 HG3 GLU B 219 -0.114 1.488 12.940 1.00 0.00 H new ATOM 3277 N ALA B 220 0.928 -1.585 9.218 1.00 0.00 N ATOM 3278 CA ALA B 220 0.497 -2.692 8.377 1.00 0.00 C ATOM 3279 C ALA B 220 1.056 -4.010 8.899 1.00 0.00 C ATOM 3280 O ALA B 220 0.349 -5.022 8.952 1.00 0.00 O ATOM 3281 CB ALA B 220 0.973 -2.464 6.940 1.00 0.00 C ATOM 0 H ALA B 220 1.442 -0.852 8.729 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.592 -2.742 8.397 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.649 -3.295 6.313 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.549 -1.535 6.559 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.061 -2.400 6.923 1.00 0.00 H new ATOM 3287 N ILE B 221 2.322 -3.994 9.288 1.00 0.00 N ATOM 3288 CA ILE B 221 2.955 -5.201 9.806 1.00 0.00 C ATOM 3289 C ILE B 221 2.258 -5.669 11.070 1.00 0.00 C ATOM 3290 O ILE B 221 1.999 -6.854 11.233 1.00 0.00 O ATOM 3291 CB ILE B 221 4.441 -4.932 10.097 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.201 -4.751 8.763 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.045 -6.103 10.893 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.644 -6.113 8.208 1.00 0.00 C ATOM 0 H ILE B 221 2.925 -3.172 9.257 1.00 0.00 H new ATOM 0 HA ILE B 221 2.873 -5.985 9.053 1.00 0.00 H new ATOM 0 HB ILE B 221 4.532 -4.023 10.691 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.561 -4.247 8.039 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.072 -4.114 8.917 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.097 -5.902 11.094 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.511 -6.216 11.836 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.955 -7.022 10.313 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.177 -5.967 7.269 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.302 -6.602 8.927 1.00 0.00 H new ATOM 0 HD13 ILE B 221 4.768 -6.738 8.034 1.00 0.00 H new ATOM 3306 N TYR B 222 1.961 -4.737 11.960 1.00 0.00 N ATOM 3307 CA TYR B 222 1.291 -5.077 13.205 1.00 0.00 C ATOM 3308 C TYR B 222 -0.087 -5.669 12.921 1.00 0.00 C ATOM 3309 O TYR B 222 -0.482 -6.674 13.519 1.00 0.00 O ATOM 3310 CB TYR B 222 1.146 -3.828 14.073 1.00 0.00 C ATOM 3311 CG TYR B 222 0.365 -4.166 15.320 1.00 0.00 C ATOM 3312 CD1 TYR B 222 1.020 -4.706 16.432 1.00 0.00 C ATOM 3313 CD2 TYR B 222 -1.017 -3.941 15.363 1.00 0.00 C ATOM 3314 CE1 TYR B 222 0.293 -5.021 17.586 1.00 0.00 C ATOM 3315 CE2 TYR B 222 -1.743 -4.256 16.515 1.00 0.00 C ATOM 3316 CZ TYR B 222 -1.087 -4.797 17.629 1.00 0.00 C ATOM 3317 OH TYR B 222 -1.803 -5.108 18.767 1.00 0.00 O ATOM 0 H TYR B 222 2.171 -3.745 11.846 1.00 0.00 H new ATOM 0 HA TYR B 222 1.890 -5.818 13.734 1.00 0.00 H new ATOM 0 HB2 TYR B 222 2.130 -3.443 14.341 1.00 0.00 H new ATOM 0 HB3 TYR B 222 0.637 -3.042 13.515 1.00 0.00 H new ATOM 0 HD1 TYR B 222 2.085 -4.880 16.400 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -1.522 -3.523 14.505 1.00 0.00 H new ATOM 0 HE1 TYR B 222 0.799 -5.438 18.445 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -2.809 -4.083 16.547 1.00 0.00 H new ATOM 0 HH TYR B 222 -2.748 -4.889 18.629 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.815 -5.037 12.005 1.00 0.00 N ATOM 3328 CA HIS B 223 -2.149 -5.505 11.651 1.00 0.00 C ATOM 3329 C HIS B 223 -2.106 -6.956 11.196 1.00 0.00 C ATOM 3330 O HIS B 223 -2.936 -7.768 11.606 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.726 -4.638 10.528 1.00 0.00 C ATOM 3332 CG HIS B 223 -4.097 -5.136 10.163 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -5.002 -5.578 11.113 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.731 -5.270 8.952 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -6.121 -5.955 10.465 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -6.008 -5.787 9.145 1.00 0.00 N ATOM 0 H HIS B 223 -0.506 -4.207 11.499 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.783 -5.430 12.534 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -2.779 -3.597 10.848 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -2.072 -4.670 9.657 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -4.303 -5.013 7.994 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -7.002 -6.345 10.953 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -6.707 -5.993 8.432 1.00 0.00 H new ATOM 3344 N SER B 224 -1.132 -7.280 10.350 1.00 0.00 N ATOM 3345 CA SER B 224 -0.993 -8.646 9.855 1.00 0.00 C ATOM 3346 C SER B 224 -0.399 -9.558 10.928 1.00 0.00 C ATOM 3347 O SER B 224 -0.760 -10.729 11.033 1.00 0.00 O ATOM 3348 CB SER B 224 -0.104 -8.658 8.614 1.00 0.00 C ATOM 3349 OG SER B 224 -0.079 -9.970 8.068 1.00 0.00 O ATOM 0 H SER B 224 -0.435 -6.624 9.996 1.00 0.00 H new ATOM 0 HA SER B 224 -1.983 -9.021 9.597 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.481 -7.951 7.875 1.00 0.00 H new ATOM 0 HB3 SER B 224 0.906 -8.340 8.873 1.00 0.00 H new ATOM 0 HG SER B 224 0.490 -9.981 7.270 1.00 0.00 H new ATOM 3355 N GLU B 225 0.522 -9.012 11.711 1.00 0.00 N ATOM 3356 CA GLU B 225 1.172 -9.779 12.761 1.00 0.00 C ATOM 3357 C GLU B 225 0.134 -10.353 13.716 1.00 0.00 C ATOM 3358 O GLU B 225 0.279 -11.478 14.198 1.00 0.00 O ATOM 3359 CB GLU B 225 2.145 -8.886 13.542 1.00 0.00 C ATOM 3360 CG GLU B 225 2.911 -9.728 14.564 1.00 0.00 C ATOM 3361 CD GLU B 225 3.910 -8.856 15.317 1.00 0.00 C ATOM 3362 OE1 GLU B 225 4.178 -7.760 14.853 1.00 0.00 O ATOM 3363 OE2 GLU B 225 4.393 -9.295 16.348 1.00 0.00 O ATOM 0 H GLU B 225 0.834 -8.044 11.638 1.00 0.00 H new ATOM 0 HA GLU B 225 1.724 -10.597 12.299 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.843 -8.405 12.856 1.00 0.00 H new ATOM 0 HB3 GLU B 225 1.597 -8.091 14.049 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.214 -10.185 15.266 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.434 -10.540 14.059 1.00 0.00 H new ATOM 3370 N HIS B 226 -0.911 -9.576 13.996 1.00 0.00 N ATOM 3371 CA HIS B 226 -1.951 -10.034 14.909 1.00 0.00 C ATOM 3372 C HIS B 226 -2.526 -11.357 14.425 1.00 0.00 C ATOM 3373 O HIS B 226 -2.279 -12.405 15.020 1.00 0.00 O ATOM 3374 CB HIS B 226 -3.061 -8.984 14.975 1.00 0.00 C ATOM 3375 CG HIS B 226 -4.116 -9.429 15.948 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -3.804 -10.121 17.105 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -5.482 -9.282 15.954 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -4.956 -10.367 17.754 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -6.011 -9.877 17.095 1.00 0.00 N ATOM 0 H HIS B 226 -1.057 -8.643 13.611 1.00 0.00 H new ATOM 0 HA HIS B 226 -1.522 -10.178 15.900 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -2.649 -8.023 15.283 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -3.499 -8.841 13.987 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -6.057 -8.781 15.190 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -5.021 -10.896 18.693 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -6.992 -9.928 17.369 1.00 0.00 H new ATOM 3387 N LEU B 227 -3.292 -11.305 13.345 1.00 0.00 N ATOM 3388 CA LEU B 227 -3.902 -12.511 12.798 1.00 0.00 C ATOM 3389 C LEU B 227 -2.830 -13.537 12.479 1.00 0.00 C ATOM 3390 O LEU B 227 -2.225 -14.111 13.383 1.00 0.00 O ATOM 3391 CB LEU B 227 -4.703 -12.165 11.529 1.00 0.00 C ATOM 3392 CG LEU B 227 -6.073 -11.589 11.915 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -6.950 -12.680 12.580 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -5.873 -10.417 12.886 1.00 0.00 C ATOM 0 H LEU B 227 -3.506 -10.449 12.833 1.00 0.00 H new ATOM 0 HA LEU B 227 -4.581 -12.933 13.538 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -4.152 -11.443 10.927 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -4.834 -13.057 10.917 1.00 0.00 H new ATOM 0 HG LEU B 227 -6.580 -11.239 11.016 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -7.918 -12.256 12.848 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -7.096 -13.505 11.882 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -6.454 -13.048 13.478 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -6.843 -10.004 13.163 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -5.360 -10.769 13.781 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -5.274 -9.644 12.405 1.00 0.00 H new ATOM 3406 N HIS B 228 -2.600 -13.765 11.187 1.00 0.00 N ATOM 3407 CA HIS B 228 -1.596 -14.727 10.747 1.00 0.00 C ATOM 3408 C HIS B 228 -1.561 -15.937 11.680 1.00 0.00 C ATOM 3409 O HIS B 228 -0.492 -16.435 12.029 1.00 0.00 O ATOM 3410 CB HIS B 228 -0.224 -14.058 10.727 1.00 0.00 C ATOM 3411 CG HIS B 228 0.785 -15.010 10.153 1.00 0.00 C ATOM 3412 ND1 HIS B 228 0.727 -15.440 8.838 1.00 0.00 N ATOM 3413 CD2 HIS B 228 1.882 -15.623 10.702 1.00 0.00 C ATOM 3414 CE1 HIS B 228 1.760 -16.276 8.639 1.00 0.00 C ATOM 3415 NE2 HIS B 228 2.497 -16.425 9.743 1.00 0.00 N ATOM 0 H HIS B 228 -3.096 -13.296 10.429 1.00 0.00 H new ATOM 0 HA HIS B 228 -1.856 -15.068 9.745 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -0.260 -13.146 10.131 1.00 0.00 H new ATOM 0 HB3 HIS B 228 0.066 -13.768 11.737 1.00 0.00 H new ATOM 0 HD2 HIS B 228 2.218 -15.503 11.721 1.00 0.00 H new ATOM 0 HE1 HIS B 228 1.969 -16.768 7.700 1.00 0.00 H new ATOM 0 HE2 HIS B 228 3.330 -17.002 9.859 1.00 0.00 H new ATOM 3423 N LEU B 229 -2.740 -16.396 12.090 1.00 0.00 N ATOM 3424 CA LEU B 229 -2.838 -17.538 12.983 1.00 0.00 C ATOM 3425 C LEU B 229 -2.381 -18.805 12.280 1.00 0.00 C ATOM 3426 O LEU B 229 -1.797 -19.692 12.899 1.00 0.00 O ATOM 3427 CB LEU B 229 -4.285 -17.700 13.458 1.00 0.00 C ATOM 3428 CG LEU B 229 -5.249 -17.759 12.234 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -5.633 -19.208 11.945 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -6.513 -16.946 12.530 1.00 0.00 C ATOM 0 H LEU B 229 -3.637 -15.993 11.817 1.00 0.00 H new ATOM 0 HA LEU B 229 -2.191 -17.366 13.843 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -4.381 -18.610 14.051 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -4.558 -16.867 14.106 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.744 -17.339 11.364 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.307 -19.242 11.089 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.735 -19.785 11.724 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.132 -19.633 12.816 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -7.183 -16.990 11.672 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -7.015 -17.360 13.404 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -6.241 -15.909 12.725 1.00 0.00 H new ATOM 3442 N GLY B 230 -2.653 -18.888 10.978 1.00 0.00 N ATOM 3443 CA GLY B 230 -2.264 -20.059 10.193 1.00 0.00 C ATOM 3444 C GLY B 230 -3.295 -20.364 9.115 1.00 0.00 C ATOM 3445 O GLY B 230 -3.628 -21.521 8.873 1.00 0.00 O ATOM 0 H GLY B 230 -3.138 -18.164 10.448 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -1.292 -19.885 9.732 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -2.155 -20.921 10.851 1.00 0.00 H new ATOM 3449 N LEU B 231 -3.800 -19.317 8.469 1.00 0.00 N ATOM 3450 CA LEU B 231 -4.800 -19.482 7.411 1.00 0.00 C ATOM 3451 C LEU B 231 -4.134 -19.394 6.043 1.00 0.00 C ATOM 3452 O LEU B 231 -2.920 -19.210 5.943 1.00 0.00 O ATOM 3453 CB LEU B 231 -5.878 -18.392 7.536 1.00 0.00 C ATOM 3454 CG LEU B 231 -5.240 -17.092 8.032 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -4.107 -16.676 7.087 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -6.302 -15.992 8.066 1.00 0.00 C ATOM 0 H LEU B 231 -3.537 -18.349 8.656 1.00 0.00 H new ATOM 0 HA LEU B 231 -5.267 -20.462 7.516 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -6.357 -18.228 6.571 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -6.656 -18.714 8.228 1.00 0.00 H new ATOM 0 HG LEU B 231 -4.835 -17.246 9.032 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -3.656 -15.750 7.445 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -3.351 -17.460 7.058 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -4.507 -16.521 6.085 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -5.853 -15.064 8.419 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -6.704 -15.843 7.064 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -7.107 -16.284 8.740 1.00 0.00 H new ATOM 3468 N SER B 232 -4.937 -19.524 4.990 1.00 0.00 N ATOM 3469 CA SER B 232 -4.424 -19.455 3.622 1.00 0.00 C ATOM 3470 C SER B 232 -4.894 -18.174 2.940 1.00 0.00 C ATOM 3471 O SER B 232 -6.086 -17.987 2.699 1.00 0.00 O ATOM 3472 CB SER B 232 -4.910 -20.664 2.828 1.00 0.00 C ATOM 3473 OG SER B 232 -4.389 -21.851 3.415 1.00 0.00 O ATOM 0 H SER B 232 -5.943 -19.677 5.056 1.00 0.00 H new ATOM 0 HA SER B 232 -3.335 -19.455 3.658 1.00 0.00 H new ATOM 0 HB2 SER B 232 -6.000 -20.695 2.822 1.00 0.00 H new ATOM 0 HB3 SER B 232 -4.587 -20.586 1.790 1.00 0.00 H new ATOM 0 HG SER B 232 -4.700 -22.630 2.909 1.00 0.00 H new ATOM 3479 N ASP B 233 -3.944 -17.296 2.628 1.00 0.00 N ATOM 3480 CA ASP B 233 -4.266 -16.038 1.968 1.00 0.00 C ATOM 3481 C ASP B 233 -4.834 -16.296 0.578 1.00 0.00 C ATOM 3482 O ASP B 233 -5.778 -15.631 0.149 1.00 0.00 O ATOM 3483 CB ASP B 233 -3.012 -15.168 1.861 1.00 0.00 C ATOM 3484 CG ASP B 233 -3.324 -13.900 1.072 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -3.724 -12.925 1.687 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -3.163 -13.922 -0.138 1.00 0.00 O ATOM 0 H ASP B 233 -2.952 -17.433 2.821 1.00 0.00 H new ATOM 0 HA ASP B 233 -5.016 -15.516 2.562 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -2.654 -14.908 2.857 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -2.214 -15.725 1.370 1.00 0.00 H new ATOM 3491 N ARG B 234 -4.253 -17.268 -0.124 1.00 0.00 N ATOM 3492 CA ARG B 234 -4.705 -17.615 -1.475 1.00 0.00 C ATOM 3493 C ARG B 234 -4.636 -19.123 -1.689 1.00 0.00 C ATOM 3494 O ARG B 234 -3.675 -19.778 -1.290 1.00 0.00 O ATOM 3495 CB ARG B 234 -3.836 -16.910 -2.513 1.00 0.00 C ATOM 3496 CG ARG B 234 -2.363 -17.180 -2.211 1.00 0.00 C ATOM 3497 CD ARG B 234 -1.490 -16.467 -3.245 1.00 0.00 C ATOM 3498 NE ARG B 234 -1.689 -17.060 -4.562 1.00 0.00 N ATOM 3499 CZ ARG B 234 -1.051 -18.170 -4.919 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -0.234 -18.751 -4.083 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -1.242 -18.681 -6.105 1.00 0.00 N ATOM 0 H ARG B 234 -3.472 -17.828 0.216 1.00 0.00 H new ATOM 0 HA ARG B 234 -5.739 -17.289 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -4.084 -17.265 -3.513 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -4.031 -15.838 -2.498 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -2.117 -16.830 -1.208 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -2.167 -18.252 -2.232 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -1.739 -15.406 -3.274 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -0.441 -16.540 -2.959 1.00 0.00 H new ATOM 0 HE ARG B 234 -2.329 -16.616 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -0.085 -18.353 -3.156 1.00 0.00 H new ATOM 0 HH12 ARG B 234 0.256 -19.603 -4.357 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -1.881 -18.228 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -0.752 -19.533 -6.378 1.00 0.00 H new ATOM 3515 N HIS B 235 -5.675 -19.665 -2.306 1.00 0.00 N ATOM 3516 CA HIS B 235 -5.751 -21.099 -2.555 1.00 0.00 C ATOM 3517 C HIS B 235 -7.154 -21.472 -3.053 1.00 0.00 C ATOM 3518 O HIS B 235 -7.304 -22.041 -4.138 1.00 0.00 O ATOM 3519 CB HIS B 235 -5.416 -21.881 -1.256 1.00 0.00 C ATOM 3520 CG HIS B 235 -6.258 -23.134 -1.166 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -6.460 -23.954 -2.265 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -6.983 -23.695 -0.141 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -7.273 -24.955 -1.883 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -7.622 -24.846 -0.597 1.00 0.00 N ATOM 0 H HIS B 235 -6.478 -19.135 -2.644 1.00 0.00 H new ATOM 0 HA HIS B 235 -5.025 -21.366 -3.323 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -4.358 -22.144 -1.244 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -5.597 -21.250 -0.386 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -7.047 -23.303 0.863 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -7.604 -25.750 -2.535 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -8.226 -25.471 -0.064 1.00 0.00 H new ATOM 3532 N PRO B 236 -8.165 -21.194 -2.266 1.00 0.00 N ATOM 3533 CA PRO B 236 -9.574 -21.534 -2.618 1.00 0.00 C ATOM 3534 C PRO B 236 -9.979 -20.948 -3.971 1.00 0.00 C ATOM 3535 O PRO B 236 -10.637 -21.611 -4.773 1.00 0.00 O ATOM 3536 CB PRO B 236 -10.405 -20.918 -1.465 1.00 0.00 C ATOM 3537 CG PRO B 236 -9.485 -19.957 -0.782 1.00 0.00 C ATOM 3538 CD PRO B 236 -8.092 -20.528 -0.953 1.00 0.00 C ATOM 0 HA PRO B 236 -9.727 -22.608 -2.720 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -11.291 -20.410 -1.847 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -10.751 -21.688 -0.775 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -9.558 -18.964 -1.225 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -9.739 -19.855 0.273 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -7.331 -19.747 -0.938 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -7.843 -21.230 -0.157 1.00 0.00 H new ATOM 3546 N SER B 237 -9.578 -19.707 -4.210 1.00 0.00 N ATOM 3547 CA SER B 237 -9.903 -19.041 -5.461 1.00 0.00 C ATOM 3548 C SER B 237 -9.282 -19.784 -6.637 1.00 0.00 C ATOM 3549 O SER B 237 -9.933 -20.003 -7.660 1.00 0.00 O ATOM 3550 CB SER B 237 -9.396 -17.599 -5.433 1.00 0.00 C ATOM 3551 OG SER B 237 -9.411 -17.073 -6.754 1.00 0.00 O ATOM 0 H SER B 237 -9.031 -19.145 -3.558 1.00 0.00 H new ATOM 0 HA SER B 237 -10.986 -19.038 -5.581 1.00 0.00 H new ATOM 0 HB2 SER B 237 -10.024 -16.993 -4.780 1.00 0.00 H new ATOM 0 HB3 SER B 237 -8.385 -17.564 -5.026 1.00 0.00 H new ATOM 0 HG SER B 237 -9.088 -16.148 -6.741 1.00 0.00 H new ATOM 3557 N ALA B 238 -8.021 -20.172 -6.483 1.00 0.00 N ATOM 3558 CA ALA B 238 -7.320 -20.895 -7.538 1.00 0.00 C ATOM 3559 C ALA B 238 -7.869 -22.312 -7.669 1.00 0.00 C ATOM 3560 O ALA B 238 -8.244 -22.936 -6.678 1.00 0.00 O ATOM 3561 CB ALA B 238 -5.822 -20.951 -7.228 1.00 0.00 C ATOM 0 H ALA B 238 -7.466 -20.000 -5.644 1.00 0.00 H new ATOM 0 HA ALA B 238 -7.475 -20.368 -8.480 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -5.306 -21.493 -8.021 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -5.426 -19.938 -7.164 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -5.666 -21.463 -6.278 1.00 0.00 H new ATOM 3567 N GLY B 239 -7.915 -22.812 -8.900 1.00 0.00 N ATOM 3568 CA GLY B 239 -8.421 -24.156 -9.149 1.00 0.00 C ATOM 3569 C GLY B 239 -8.795 -24.335 -10.616 1.00 0.00 C ATOM 3570 O GLY B 239 -7.955 -24.797 -11.368 1.00 0.00 O ATOM 0 H GLY B 239 -7.610 -22.311 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -7.665 -24.890 -8.870 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -9.293 -24.342 -8.522 1.00 0.00 H new TER 3574 GLY B 239