USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 880 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 88 HIS : no HD1:sc= -16.9! C(o=-17!,f=-19!) USER MOD Set 1.2: A 105 SER OG : rot -56:sc= 0.0245! USER MOD Set 1.3: A 107 ASN : amide:sc= 0.833 K(o=-17,f=-24!) USER MOD Set 1.4: A 109 THR OG1 : rot -22:sc= -1.18! USER MOD Set 2.1: A 71 ASN : amide:sc= -0.233 K(o=-0.24,f=-4.7!) USER MOD Set 2.2: A 86 ASN : amide:sc=-0.00798 K(o=-0.24,f=-7.4!) USER MOD Set 3.1: A 38 CYS SG : rot 7:sc= -3.08 USER MOD Set 3.2: A 40 THR OG1 : rot 160:sc= -0.0313 USER MOD Single : A 16 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.044) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.46) USER MOD Single : A 34 CYS SG : rot 180:sc= -1.44 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -4.4 K(o=-4.4,f=-5.3!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.694 (180deg=-1.7) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 28:sc= -5.9 USER MOD Single : A 76 TYR OH : rot -36:sc= -1.54 USER MOD Single : A 77 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.05) USER MOD Single : A 80 ASN : amide:sc= -0.0718 X(o=-0.072,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 160:sc= -1.06 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -2.45 K(o=-2.4,f=-5!) USER MOD Single : A 102 ASN : amide:sc= -1.25 K(o=-1.3,f=-8.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0152 USER MOD Single : A 112 ASN : amide:sc= -0.674 K(o=-0.67,f=-1.4) USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 115 LYS NZ :NH3+ -150:sc= -0.0103 (180deg=-0.226) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.6! C(o=-2.6!,f=-5!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.59! K(o=-2.6!,f=-1.2) USER MOD Single : A 122 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.083) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0632 USER MOD Single : A 126 GLN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -45:sc= 0.467 USER MOD Single : A 142 SER OG : rot 180:sc= -3.52! USER MOD Single : A 148 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 8.227 22.948 -43.680 1.00 0.00 N ATOM 26 CA GLN A 16 6.910 23.142 -44.275 1.00 0.00 C ATOM 27 C GLN A 16 5.817 22.557 -43.386 1.00 0.00 C ATOM 28 O GLN A 16 4.801 23.203 -43.129 1.00 0.00 O ATOM 29 CB GLN A 16 6.854 22.499 -45.662 1.00 0.00 C ATOM 30 CG GLN A 16 5.632 22.901 -46.471 1.00 0.00 C ATOM 31 CD GLN A 16 5.983 23.756 -47.674 1.00 0.00 C ATOM 32 OE1 GLN A 16 5.428 23.579 -48.759 1.00 0.00 O ATOM 33 NE2 GLN A 16 6.911 24.688 -47.489 1.00 0.00 N ATOM 0 HA GLN A 16 6.738 24.214 -44.371 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.752 22.772 -46.216 1.00 0.00 H new ATOM 0 HB3 GLN A 16 6.865 21.415 -45.551 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.112 22.004 -46.807 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.941 23.449 -45.830 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.345 24.800 -46.573 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.189 25.291 -48.263 1.00 0.00 H new ATOM 42 N ARG A 17 6.033 21.332 -42.918 1.00 0.00 N ATOM 43 CA ARG A 17 5.066 20.661 -42.056 1.00 0.00 C ATOM 44 C ARG A 17 4.845 21.449 -40.769 1.00 0.00 C ATOM 45 O ARG A 17 3.726 21.527 -40.263 1.00 0.00 O ATOM 46 CB ARG A 17 5.541 19.244 -41.727 1.00 0.00 C ATOM 47 CG ARG A 17 4.468 18.378 -41.086 1.00 0.00 C ATOM 48 CD ARG A 17 5.057 17.107 -40.490 1.00 0.00 C ATOM 49 NE ARG A 17 4.673 16.932 -39.090 1.00 0.00 N ATOM 50 CZ ARG A 17 5.278 17.542 -38.073 1.00 0.00 C ATOM 51 NH1 ARG A 17 6.289 18.372 -38.293 1.00 0.00 N ATOM 52 NH2 ARG A 17 4.869 17.321 -36.831 1.00 0.00 N ATOM 0 H ARG A 17 6.869 20.784 -43.121 1.00 0.00 H new ATOM 0 HA ARG A 17 4.118 20.603 -42.591 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.886 18.763 -42.642 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.398 19.303 -41.056 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.960 18.945 -40.306 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.717 18.117 -41.831 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.722 16.246 -41.068 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.144 17.140 -40.567 1.00 0.00 H new ATOM 0 HE ARG A 17 3.896 16.306 -38.880 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.608 18.546 -39.246 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.748 18.836 -37.509 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.092 16.684 -36.656 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.332 17.788 -36.051 1.00 0.00 H new ATOM 66 N PHE A 18 5.920 22.029 -40.244 1.00 0.00 N ATOM 67 CA PHE A 18 5.843 22.808 -39.015 1.00 0.00 C ATOM 68 C PHE A 18 5.003 24.065 -39.219 1.00 0.00 C ATOM 69 O PHE A 18 4.287 24.498 -38.317 1.00 0.00 O ATOM 70 CB PHE A 18 7.247 23.189 -38.541 1.00 0.00 C ATOM 71 CG PHE A 18 7.286 23.692 -37.125 1.00 0.00 C ATOM 72 CD1 PHE A 18 7.106 25.038 -36.849 1.00 0.00 C ATOM 73 CD2 PHE A 18 7.506 22.818 -36.072 1.00 0.00 C ATOM 74 CE1 PHE A 18 7.142 25.502 -35.547 1.00 0.00 C ATOM 75 CE2 PHE A 18 7.544 23.278 -34.769 1.00 0.00 C ATOM 76 CZ PHE A 18 7.362 24.621 -34.506 1.00 0.00 C ATOM 0 H PHE A 18 6.854 21.974 -40.651 1.00 0.00 H new ATOM 0 HA PHE A 18 5.364 22.193 -38.253 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.899 22.320 -38.628 1.00 0.00 H new ATOM 0 HB3 PHE A 18 7.649 23.957 -39.202 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.936 25.732 -37.659 1.00 0.00 H new ATOM 0 HD2 PHE A 18 7.649 21.766 -36.272 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.998 26.553 -35.344 1.00 0.00 H new ATOM 0 HE2 PHE A 18 7.716 22.587 -33.957 1.00 0.00 H new ATOM 0 HZ PHE A 18 7.392 24.982 -33.489 1.00 0.00 H new ATOM 86 N LEU A 19 5.099 24.648 -40.411 1.00 0.00 N ATOM 87 CA LEU A 19 4.348 25.857 -40.731 1.00 0.00 C ATOM 88 C LEU A 19 2.844 25.590 -40.693 1.00 0.00 C ATOM 89 O LEU A 19 2.071 26.416 -40.208 1.00 0.00 O ATOM 90 CB LEU A 19 4.753 26.382 -42.110 1.00 0.00 C ATOM 91 CG LEU A 19 5.014 27.888 -42.177 1.00 0.00 C ATOM 92 CD1 LEU A 19 5.928 28.220 -43.346 1.00 0.00 C ATOM 93 CD2 LEU A 19 3.703 28.650 -42.290 1.00 0.00 C ATOM 0 H LEU A 19 5.688 24.303 -41.169 1.00 0.00 H new ATOM 0 HA LEU A 19 4.582 26.612 -39.980 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.653 25.858 -42.432 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.967 26.133 -42.822 1.00 0.00 H new ATOM 0 HG LEU A 19 5.511 28.193 -41.256 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.102 29.296 -43.378 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.879 27.702 -43.223 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.459 27.901 -44.277 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.907 29.720 -42.337 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.179 28.341 -43.194 1.00 0.00 H new ATOM 0 HD23 LEU A 19 3.082 28.437 -41.420 1.00 0.00 H new ATOM 105 N ILE A 20 2.441 24.433 -41.205 1.00 0.00 N ATOM 106 CA ILE A 20 1.031 24.059 -41.227 1.00 0.00 C ATOM 107 C ILE A 20 0.533 23.711 -39.829 1.00 0.00 C ATOM 108 O ILE A 20 -0.616 23.980 -39.486 1.00 0.00 O ATOM 109 CB ILE A 20 0.763 22.875 -42.170 1.00 0.00 C ATOM 110 CG1 ILE A 20 1.509 23.066 -43.491 1.00 0.00 C ATOM 111 CG2 ILE A 20 -0.733 22.736 -42.420 1.00 0.00 C ATOM 112 CD1 ILE A 20 1.211 24.382 -44.178 1.00 0.00 C ATOM 0 H ILE A 20 3.069 23.739 -41.610 1.00 0.00 H new ATOM 0 HA ILE A 20 0.487 24.927 -41.600 1.00 0.00 H new ATOM 0 HB ILE A 20 1.127 21.962 -41.699 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.581 22.999 -43.305 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.251 22.249 -44.165 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.913 21.895 -43.089 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.246 22.563 -41.474 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.112 23.650 -42.876 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.777 24.444 -45.107 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.145 24.445 -44.397 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.496 25.206 -43.524 1.00 0.00 H new ATOM 124 N GLU A 21 1.399 23.105 -39.025 1.00 0.00 N ATOM 125 CA GLU A 21 1.034 22.723 -37.671 1.00 0.00 C ATOM 126 C GLU A 21 0.562 23.943 -36.884 1.00 0.00 C ATOM 127 O GLU A 21 -0.357 23.855 -36.070 1.00 0.00 O ATOM 128 CB GLU A 21 2.223 22.070 -36.963 1.00 0.00 C ATOM 129 CG GLU A 21 1.819 21.007 -35.953 1.00 0.00 C ATOM 130 CD GLU A 21 0.978 19.906 -36.567 1.00 0.00 C ATOM 131 OE1 GLU A 21 1.342 19.420 -37.658 1.00 0.00 O ATOM 132 OE2 GLU A 21 -0.047 19.531 -35.959 1.00 0.00 O ATOM 0 H GLU A 21 2.356 22.869 -39.289 1.00 0.00 H new ATOM 0 HA GLU A 21 0.218 22.002 -37.724 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.878 21.620 -37.709 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.801 22.842 -36.455 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.716 20.571 -35.513 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.261 21.475 -35.142 1.00 0.00 H new ATOM 139 N LYS A 22 1.192 25.084 -37.146 1.00 0.00 N ATOM 140 CA LYS A 22 0.831 26.330 -36.479 1.00 0.00 C ATOM 141 C LYS A 22 -0.563 26.786 -36.904 1.00 0.00 C ATOM 142 O LYS A 22 -1.231 27.527 -36.184 1.00 0.00 O ATOM 143 CB LYS A 22 1.856 27.420 -36.799 1.00 0.00 C ATOM 144 CG LYS A 22 3.201 27.207 -36.121 1.00 0.00 C ATOM 145 CD LYS A 22 4.344 27.228 -37.125 1.00 0.00 C ATOM 146 CE LYS A 22 4.789 28.649 -37.439 1.00 0.00 C ATOM 147 NZ LYS A 22 6.206 28.886 -37.052 1.00 0.00 N ATOM 0 H LYS A 22 1.956 25.171 -37.816 1.00 0.00 H new ATOM 0 HA LYS A 22 0.826 26.152 -35.404 1.00 0.00 H new ATOM 0 HB2 LYS A 22 2.005 27.462 -37.878 1.00 0.00 H new ATOM 0 HB3 LYS A 22 1.454 28.386 -36.495 1.00 0.00 H new ATOM 0 HG2 LYS A 22 3.359 27.984 -35.373 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.196 26.253 -35.594 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.187 26.661 -36.729 1.00 0.00 H new ATOM 0 HD3 LYS A 22 4.031 26.733 -38.044 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.667 28.840 -38.505 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.146 29.355 -36.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 6.470 29.865 -37.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.318 28.729 -36.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.822 28.230 -37.573 1.00 0.00 H new ATOM 161 N PHE A 23 -0.994 26.338 -38.082 1.00 0.00 N ATOM 162 CA PHE A 23 -2.306 26.696 -38.611 1.00 0.00 C ATOM 163 C PHE A 23 -3.416 26.314 -37.639 1.00 0.00 C ATOM 164 O PHE A 23 -4.306 27.112 -37.347 1.00 0.00 O ATOM 165 CB PHE A 23 -2.530 26.002 -39.943 1.00 0.00 C ATOM 166 CG PHE A 23 -3.083 26.895 -41.009 1.00 0.00 C ATOM 167 CD1 PHE A 23 -4.363 27.412 -40.904 1.00 0.00 C ATOM 168 CD2 PHE A 23 -2.323 27.212 -42.123 1.00 0.00 C ATOM 169 CE1 PHE A 23 -4.875 28.228 -41.890 1.00 0.00 C ATOM 170 CE2 PHE A 23 -2.829 28.029 -43.111 1.00 0.00 C ATOM 171 CZ PHE A 23 -4.106 28.537 -42.995 1.00 0.00 C ATOM 0 H PHE A 23 -0.450 25.724 -38.689 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.332 27.777 -38.751 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -1.584 25.585 -40.287 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -3.212 25.165 -39.795 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.967 27.174 -40.041 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -1.323 26.815 -42.218 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -5.875 28.625 -41.799 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.227 28.271 -43.974 1.00 0.00 H new ATOM 0 HZ PHE A 23 -4.505 29.177 -43.768 1.00 0.00 H new ATOM 181 N SER A 24 -3.351 25.087 -37.139 1.00 0.00 N ATOM 182 CA SER A 24 -4.346 24.590 -36.197 1.00 0.00 C ATOM 183 C SER A 24 -4.126 25.184 -34.808 1.00 0.00 C ATOM 184 O SER A 24 -5.062 25.292 -34.015 1.00 0.00 O ATOM 185 CB SER A 24 -4.293 23.063 -36.124 1.00 0.00 C ATOM 186 OG SER A 24 -4.441 22.485 -37.410 1.00 0.00 O ATOM 0 H SER A 24 -2.618 24.416 -37.370 1.00 0.00 H new ATOM 0 HA SER A 24 -5.330 24.896 -36.553 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.345 22.749 -35.688 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.082 22.700 -35.466 1.00 0.00 H new ATOM 0 HG SER A 24 -4.402 21.509 -37.336 1.00 0.00 H new ATOM 282 N ASN A 31 -0.329 15.915 -21.632 1.00 0.00 N ATOM 283 CA ASN A 31 0.616 15.416 -20.641 1.00 0.00 C ATOM 284 C ASN A 31 0.888 13.966 -20.961 1.00 0.00 C ATOM 285 O ASN A 31 0.967 13.107 -20.082 1.00 0.00 O ATOM 286 CB ASN A 31 0.044 15.555 -19.228 1.00 0.00 C ATOM 287 CG ASN A 31 0.832 16.532 -18.380 1.00 0.00 C ATOM 288 OD1 ASN A 31 2.062 16.552 -18.415 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.125 17.351 -17.608 1.00 0.00 N ATOM 0 HA ASN A 31 1.539 15.994 -20.675 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.993 15.885 -19.290 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.039 14.579 -18.743 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.601 18.030 -17.014 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.894 17.301 -17.610 1.00 0.00 H new ATOM 296 N ILE A 32 0.975 13.716 -22.252 1.00 0.00 N ATOM 297 CA ILE A 32 1.173 12.401 -22.776 1.00 0.00 C ATOM 298 C ILE A 32 2.594 11.906 -22.587 1.00 0.00 C ATOM 299 O ILE A 32 3.565 12.624 -22.826 1.00 0.00 O ATOM 300 CB ILE A 32 0.786 12.361 -24.258 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.399 13.286 -24.550 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.427 10.956 -24.644 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.568 13.081 -23.610 1.00 0.00 C ATOM 0 H ILE A 32 0.908 14.439 -22.968 1.00 0.00 H new ATOM 0 HA ILE A 32 0.526 11.729 -22.212 1.00 0.00 H new ATOM 0 HB ILE A 32 1.640 12.705 -24.841 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.067 14.322 -24.484 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.733 13.123 -25.575 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.152 10.927 -25.698 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.283 10.302 -24.475 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.414 10.616 -24.040 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.372 13.768 -23.874 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.926 12.055 -23.693 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.249 13.272 -22.585 1.00 0.00 H new ATOM 315 N VAL A 33 2.690 10.663 -22.148 1.00 0.00 N ATOM 316 CA VAL A 33 3.937 10.010 -21.900 1.00 0.00 C ATOM 317 C VAL A 33 4.402 9.287 -23.155 1.00 0.00 C ATOM 318 O VAL A 33 5.459 9.581 -23.713 1.00 0.00 O ATOM 319 CB VAL A 33 3.751 8.992 -20.767 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.073 8.628 -20.191 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.837 9.522 -19.675 1.00 0.00 C ATOM 0 H VAL A 33 1.878 10.078 -21.954 1.00 0.00 H new ATOM 0 HA VAL A 33 4.685 10.751 -21.617 1.00 0.00 H new ATOM 0 HB VAL A 33 3.279 8.106 -21.191 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.933 7.905 -19.387 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.700 8.190 -20.968 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.556 9.521 -19.795 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.732 8.771 -18.892 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.265 10.430 -19.251 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.857 9.746 -20.097 1.00 0.00 H new ATOM 331 N CYS A 34 3.576 8.346 -23.597 1.00 0.00 N ATOM 332 CA CYS A 34 3.850 7.567 -24.797 1.00 0.00 C ATOM 333 C CYS A 34 2.540 7.110 -25.436 1.00 0.00 C ATOM 334 O CYS A 34 1.584 6.776 -24.736 1.00 0.00 O ATOM 335 CB CYS A 34 4.731 6.359 -24.466 1.00 0.00 C ATOM 336 SG CYS A 34 4.250 5.483 -22.959 1.00 0.00 S ATOM 0 H CYS A 34 2.700 8.103 -23.135 1.00 0.00 H new ATOM 0 HA CYS A 34 4.386 8.198 -25.506 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.702 5.662 -25.303 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.764 6.693 -24.365 1.00 0.00 H new ATOM 0 HG CYS A 34 5.052 4.478 -22.766 1.00 0.00 H new ATOM 342 N ARG A 35 2.495 7.112 -26.764 1.00 0.00 N ATOM 343 CA ARG A 35 1.289 6.713 -27.488 1.00 0.00 C ATOM 344 C ARG A 35 1.515 5.426 -28.278 1.00 0.00 C ATOM 345 O ARG A 35 2.469 5.316 -29.043 1.00 0.00 O ATOM 346 CB ARG A 35 0.851 7.836 -28.430 1.00 0.00 C ATOM 347 CG ARG A 35 -0.409 7.520 -29.217 1.00 0.00 C ATOM 348 CD ARG A 35 -0.406 8.212 -30.571 1.00 0.00 C ATOM 349 NE ARG A 35 -0.618 9.652 -30.449 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.319 10.530 -31.404 1.00 0.00 C ATOM 351 NH1 ARG A 35 0.205 10.119 -32.552 1.00 0.00 N ATOM 352 NH2 ARG A 35 -0.545 11.823 -31.210 1.00 0.00 N ATOM 0 H ARG A 35 3.276 7.384 -27.361 1.00 0.00 H new ATOM 0 HA ARG A 35 0.502 6.525 -26.757 1.00 0.00 H new ATOM 0 HB2 ARG A 35 0.687 8.743 -27.848 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.661 8.048 -29.128 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.491 6.442 -29.358 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -1.284 7.835 -28.648 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.545 8.026 -31.071 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.186 7.782 -31.200 1.00 0.00 H new ATOM 0 HE ARG A 35 -1.019 10.006 -29.580 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.381 9.126 -32.706 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.432 10.796 -33.280 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.948 12.144 -30.329 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.316 12.496 -31.941 1.00 0.00 H new ATOM 366 N VAL A 36 0.623 4.456 -28.088 1.00 0.00 N ATOM 367 CA VAL A 36 0.723 3.178 -28.786 1.00 0.00 C ATOM 368 C VAL A 36 -0.055 3.205 -30.099 1.00 0.00 C ATOM 369 O VAL A 36 -1.234 3.559 -30.128 1.00 0.00 O ATOM 370 CB VAL A 36 0.204 2.018 -27.916 1.00 0.00 C ATOM 371 CG1 VAL A 36 1.031 1.885 -26.646 1.00 0.00 C ATOM 372 CG2 VAL A 36 -1.270 2.212 -27.587 1.00 0.00 C ATOM 0 H VAL A 36 -0.175 4.531 -27.458 1.00 0.00 H new ATOM 0 HA VAL A 36 1.780 3.016 -28.997 1.00 0.00 H new ATOM 0 HB VAL A 36 0.306 1.093 -28.483 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.647 1.060 -26.046 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.071 1.690 -26.908 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.968 2.810 -26.073 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.618 1.382 -26.972 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.401 3.147 -27.043 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.848 2.246 -28.511 1.00 0.00 H new ATOM 382 N ILE A 37 0.618 2.843 -31.186 1.00 0.00 N ATOM 383 CA ILE A 37 0.001 2.837 -32.504 1.00 0.00 C ATOM 384 C ILE A 37 0.132 1.474 -33.180 1.00 0.00 C ATOM 385 O ILE A 37 1.233 1.056 -33.540 1.00 0.00 O ATOM 386 CB ILE A 37 0.648 3.901 -33.407 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.746 5.234 -32.665 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.136 4.057 -34.701 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.404 6.331 -33.473 1.00 0.00 C ATOM 0 H ILE A 37 1.595 2.549 -31.178 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.056 3.061 -32.363 1.00 0.00 H new ATOM 0 HB ILE A 37 1.656 3.574 -33.663 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.256 5.556 -32.380 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.308 5.086 -31.743 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.339 4.814 -35.325 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.152 3.106 -35.234 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.157 4.363 -34.473 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.439 7.247 -32.883 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.418 6.031 -33.736 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.830 6.507 -34.383 1.00 0.00 H new ATOM 401 N CYS A 38 -0.995 0.791 -33.366 1.00 0.00 N ATOM 402 CA CYS A 38 -0.995 -0.515 -34.015 1.00 0.00 C ATOM 403 C CYS A 38 -0.918 -0.352 -35.530 1.00 0.00 C ATOM 404 O CYS A 38 -1.853 0.147 -36.158 1.00 0.00 O ATOM 405 CB CYS A 38 -2.247 -1.306 -33.635 1.00 0.00 C ATOM 406 SG CYS A 38 -1.976 -3.089 -33.506 1.00 0.00 S ATOM 0 H CYS A 38 -1.916 1.120 -33.077 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.120 -1.068 -33.674 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.623 -0.936 -32.681 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.022 -1.119 -34.378 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.707 -3.345 -33.626 1.00 0.00 H new ATOM 412 N THR A 39 0.205 -0.760 -36.112 1.00 0.00 N ATOM 413 CA THR A 39 0.405 -0.640 -37.552 1.00 0.00 C ATOM 414 C THR A 39 0.058 -1.933 -38.288 1.00 0.00 C ATOM 415 O THR A 39 -0.176 -1.918 -39.497 1.00 0.00 O ATOM 416 CB THR A 39 1.851 -0.244 -37.852 1.00 0.00 C ATOM 417 OG1 THR A 39 2.744 -1.271 -37.458 1.00 0.00 O ATOM 418 CG2 THR A 39 2.279 1.030 -37.158 1.00 0.00 C ATOM 0 H THR A 39 0.989 -1.176 -35.610 1.00 0.00 H new ATOM 0 HA THR A 39 -0.270 0.137 -37.911 1.00 0.00 H new ATOM 0 HB THR A 39 1.889 -0.081 -38.929 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.664 -1.000 -37.660 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.315 1.253 -37.414 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.640 1.852 -37.480 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.191 0.904 -36.079 1.00 0.00 H new ATOM 426 N THR A 40 0.030 -3.049 -37.567 1.00 0.00 N ATOM 427 CA THR A 40 -0.286 -4.336 -38.182 1.00 0.00 C ATOM 428 C THR A 40 -1.796 -4.507 -38.372 1.00 0.00 C ATOM 429 O THR A 40 -2.249 -5.498 -38.945 1.00 0.00 O ATOM 430 CB THR A 40 0.271 -5.478 -37.335 1.00 0.00 C ATOM 431 OG1 THR A 40 -0.573 -5.738 -36.229 1.00 0.00 O ATOM 432 CG2 THR A 40 1.657 -5.204 -36.796 1.00 0.00 C ATOM 0 H THR A 40 0.220 -3.090 -36.566 1.00 0.00 H new ATOM 0 HA THR A 40 0.182 -4.361 -39.166 1.00 0.00 H new ATOM 0 HB THR A 40 0.322 -6.335 -38.006 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.398 -6.640 -35.889 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.992 -6.056 -36.204 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.346 -5.046 -37.626 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.634 -4.313 -36.169 1.00 0.00 H new ATOM 440 N GLY A 41 -2.563 -3.525 -37.909 1.00 0.00 N ATOM 441 CA GLY A 41 -4.009 -3.569 -38.057 1.00 0.00 C ATOM 442 C GLY A 41 -4.681 -4.561 -37.128 1.00 0.00 C ATOM 443 O GLY A 41 -5.099 -5.635 -37.558 1.00 0.00 O ATOM 0 H GLY A 41 -2.209 -2.696 -37.432 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.416 -2.575 -37.871 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.253 -3.825 -39.088 1.00 0.00 H new ATOM 447 N GLN A 42 -4.799 -4.195 -35.854 1.00 0.00 N ATOM 448 CA GLN A 42 -5.438 -5.057 -34.865 1.00 0.00 C ATOM 449 C GLN A 42 -6.131 -4.237 -33.778 1.00 0.00 C ATOM 450 O GLN A 42 -7.240 -4.561 -33.356 1.00 0.00 O ATOM 451 CB GLN A 42 -4.408 -5.988 -34.221 1.00 0.00 C ATOM 452 CG GLN A 42 -3.793 -6.977 -35.194 1.00 0.00 C ATOM 453 CD GLN A 42 -3.703 -8.379 -34.624 1.00 0.00 C ATOM 454 OE1 GLN A 42 -2.637 -8.995 -34.627 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.826 -8.891 -34.133 1.00 0.00 N ATOM 0 H GLN A 42 -4.460 -3.307 -35.483 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.190 -5.651 -35.385 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -3.615 -5.387 -33.776 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -4.884 -6.538 -33.409 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.386 -6.998 -36.108 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -2.795 -6.636 -35.470 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.687 -8.344 -34.151 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.828 -9.831 -33.737 1.00 0.00 H new ATOM 464 N ILE A 43 -5.461 -3.183 -33.318 1.00 0.00 N ATOM 465 CA ILE A 43 -6.005 -2.330 -32.269 1.00 0.00 C ATOM 466 C ILE A 43 -5.908 -0.851 -32.645 1.00 0.00 C ATOM 467 O ILE A 43 -4.920 -0.421 -33.238 1.00 0.00 O ATOM 468 CB ILE A 43 -5.256 -2.548 -30.940 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.163 -4.038 -30.610 1.00 0.00 C ATOM 470 CG2 ILE A 43 -5.945 -1.799 -29.813 1.00 0.00 C ATOM 471 CD1 ILE A 43 -3.847 -4.436 -29.982 1.00 0.00 C ATOM 0 H ILE A 43 -4.541 -2.901 -33.656 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.054 -2.603 -32.152 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.245 -2.157 -31.050 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.975 -4.303 -29.932 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.309 -4.614 -31.524 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.403 -1.964 -28.882 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.960 -0.733 -30.040 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.967 -2.162 -29.707 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.852 -5.506 -29.775 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.032 -4.202 -30.667 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.707 -3.887 -29.051 1.00 0.00 H new ATOM 483 N PRO A 44 -6.932 -0.046 -32.298 1.00 0.00 N ATOM 484 CA PRO A 44 -6.937 1.386 -32.602 1.00 0.00 C ATOM 485 C PRO A 44 -5.961 2.158 -31.721 1.00 0.00 C ATOM 486 O PRO A 44 -5.744 1.809 -30.561 1.00 0.00 O ATOM 487 CB PRO A 44 -8.377 1.809 -32.319 1.00 0.00 C ATOM 488 CG PRO A 44 -8.879 0.828 -31.316 1.00 0.00 C ATOM 489 CD PRO A 44 -8.155 -0.465 -31.583 1.00 0.00 C ATOM 0 HA PRO A 44 -6.622 1.591 -33.625 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.420 2.827 -31.931 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -8.980 1.788 -33.227 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.687 1.178 -30.302 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.957 0.695 -31.409 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.917 -0.988 -30.657 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.758 -1.143 -32.186 1.00 0.00 H new ATOM 497 N ILE A 45 -5.365 3.203 -32.284 1.00 0.00 N ATOM 498 CA ILE A 45 -4.396 4.023 -31.561 1.00 0.00 C ATOM 499 C ILE A 45 -4.956 4.535 -30.235 1.00 0.00 C ATOM 500 O ILE A 45 -6.157 4.765 -30.097 1.00 0.00 O ATOM 501 CB ILE A 45 -3.937 5.220 -32.416 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.296 4.719 -33.707 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.961 6.094 -31.640 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.335 5.727 -34.835 1.00 0.00 C ATOM 0 H ILE A 45 -5.536 3.504 -33.243 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.542 3.380 -31.349 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.808 5.826 -32.665 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.259 4.450 -33.507 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.805 3.810 -34.026 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.650 6.933 -32.262 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.446 6.471 -30.740 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.087 5.505 -31.362 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.862 5.301 -35.720 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.371 5.978 -35.063 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.801 6.629 -34.536 1.00 0.00 H new ATOM 516 N ARG A 46 -4.062 4.718 -29.266 1.00 0.00 N ATOM 517 CA ARG A 46 -4.435 5.213 -27.945 1.00 0.00 C ATOM 518 C ARG A 46 -3.325 6.102 -27.390 1.00 0.00 C ATOM 519 O ARG A 46 -2.173 5.997 -27.810 1.00 0.00 O ATOM 520 CB ARG A 46 -4.705 4.049 -26.991 1.00 0.00 C ATOM 521 CG ARG A 46 -5.723 4.375 -25.909 1.00 0.00 C ATOM 522 CD ARG A 46 -6.787 3.294 -25.801 1.00 0.00 C ATOM 523 NE ARG A 46 -7.813 3.633 -24.816 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.746 2.782 -24.397 1.00 0.00 C ATOM 525 NH1 ARG A 46 -8.786 1.542 -24.870 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.643 3.171 -23.500 1.00 0.00 N ATOM 0 H ARG A 46 -3.066 4.529 -29.374 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.349 5.800 -28.038 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.059 3.193 -27.566 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.768 3.751 -26.520 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.215 4.484 -24.951 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.196 5.332 -26.129 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.254 3.146 -26.775 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.318 2.349 -25.526 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.814 4.576 -24.428 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.099 1.237 -25.559 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.504 0.895 -24.544 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.617 4.122 -23.132 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.359 2.519 -23.178 1.00 0.00 H new ATOM 540 N ASP A 47 -3.670 6.983 -26.455 1.00 0.00 N ATOM 541 CA ASP A 47 -2.682 7.889 -25.872 1.00 0.00 C ATOM 542 C ASP A 47 -2.507 7.665 -24.373 1.00 0.00 C ATOM 543 O ASP A 47 -3.447 7.824 -23.593 1.00 0.00 O ATOM 544 CB ASP A 47 -3.075 9.346 -26.132 1.00 0.00 C ATOM 545 CG ASP A 47 -3.305 9.629 -27.603 1.00 0.00 C ATOM 546 OD1 ASP A 47 -4.081 8.883 -28.237 1.00 0.00 O ATOM 547 OD2 ASP A 47 -2.709 10.597 -28.121 1.00 0.00 O ATOM 0 H ASP A 47 -4.615 7.090 -26.087 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.729 7.673 -26.354 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.981 9.580 -25.574 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.291 10.003 -25.757 1.00 0.00 H new ATOM 552 N LEU A 48 -1.285 7.324 -23.980 1.00 0.00 N ATOM 553 CA LEU A 48 -0.949 7.106 -22.577 1.00 0.00 C ATOM 554 C LEU A 48 -0.342 8.384 -22.006 1.00 0.00 C ATOM 555 O LEU A 48 0.459 9.037 -22.675 1.00 0.00 O ATOM 556 CB LEU A 48 0.038 5.944 -22.434 1.00 0.00 C ATOM 557 CG LEU A 48 -0.121 4.823 -23.463 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.080 3.892 -23.427 1.00 0.00 C ATOM 559 CD2 LEU A 48 -1.406 4.048 -23.213 1.00 0.00 C ATOM 0 H LEU A 48 -0.503 7.191 -24.621 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.855 6.852 -22.026 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.052 6.339 -22.504 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.070 5.518 -21.437 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.178 5.272 -24.455 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.949 3.101 -24.165 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.984 4.456 -23.655 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.169 3.451 -22.434 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.503 3.255 -23.954 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.379 3.611 -22.215 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.259 4.723 -23.290 1.00 0.00 H new ATOM 571 N SER A 49 -0.731 8.765 -20.790 1.00 0.00 N ATOM 572 CA SER A 49 -0.205 9.989 -20.209 1.00 0.00 C ATOM 573 C SER A 49 0.000 9.927 -18.712 1.00 0.00 C ATOM 574 O SER A 49 -0.612 9.136 -18.001 1.00 0.00 O ATOM 575 CB SER A 49 -1.111 11.163 -20.501 1.00 0.00 C ATOM 576 OG SER A 49 -2.248 10.775 -21.257 1.00 0.00 O ATOM 0 H SER A 49 -1.392 8.255 -20.204 1.00 0.00 H new ATOM 0 HA SER A 49 0.771 10.115 -20.678 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.435 11.615 -19.563 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.554 11.925 -21.046 1.00 0.00 H new ATOM 0 HG SER A 49 -2.812 11.559 -21.426 1.00 0.00 H new ATOM 582 N ALA A 50 0.859 10.821 -18.260 1.00 0.00 N ATOM 583 CA ALA A 50 1.178 10.945 -16.844 1.00 0.00 C ATOM 584 C ALA A 50 1.404 12.406 -16.469 1.00 0.00 C ATOM 585 O ALA A 50 1.927 13.188 -17.265 1.00 0.00 O ATOM 586 CB ALA A 50 2.402 10.110 -16.500 1.00 0.00 C ATOM 0 H ALA A 50 1.355 11.481 -18.859 1.00 0.00 H new ATOM 0 HA ALA A 50 0.332 10.572 -16.267 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.627 10.214 -15.438 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.204 9.063 -16.728 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.254 10.454 -17.087 1.00 0.00 H new ATOM 821 N LYS A 64 3.466 5.991 -12.687 1.00 0.00 N ATOM 822 CA LYS A 64 2.249 5.533 -13.349 1.00 0.00 C ATOM 823 C LYS A 64 2.547 4.428 -14.356 1.00 0.00 C ATOM 824 O LYS A 64 3.453 4.557 -15.180 1.00 0.00 O ATOM 825 CB LYS A 64 1.558 6.698 -14.049 1.00 0.00 C ATOM 826 CG LYS A 64 0.050 6.657 -13.908 1.00 0.00 C ATOM 827 CD LYS A 64 -0.556 8.039 -14.023 1.00 0.00 C ATOM 828 CE LYS A 64 -0.911 8.338 -15.459 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.685 9.603 -15.596 1.00 0.00 N ATOM 0 HA LYS A 64 1.587 5.127 -12.584 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.931 7.636 -13.638 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.820 6.687 -15.107 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.371 6.009 -14.677 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.215 6.222 -12.944 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.448 8.105 -13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.148 8.784 -13.653 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.002 8.407 -16.050 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.493 7.512 -15.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.604 9.956 -16.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.685 9.424 -15.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.307 10.314 -14.938 1.00 0.00 H new ATOM 843 N VAL A 65 1.785 3.340 -14.281 1.00 0.00 N ATOM 844 CA VAL A 65 1.977 2.218 -15.182 1.00 0.00 C ATOM 845 C VAL A 65 0.683 1.832 -15.890 1.00 0.00 C ATOM 846 O VAL A 65 -0.389 1.802 -15.286 1.00 0.00 O ATOM 847 CB VAL A 65 2.489 0.987 -14.427 1.00 0.00 C ATOM 848 CG1 VAL A 65 3.008 -0.067 -15.394 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.559 1.373 -13.419 1.00 0.00 C ATOM 0 H VAL A 65 1.031 3.216 -13.605 1.00 0.00 H new ATOM 0 HA VAL A 65 2.712 2.540 -15.920 1.00 0.00 H new ATOM 0 HB VAL A 65 1.651 0.557 -13.879 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.366 -0.931 -14.833 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.204 -0.376 -16.062 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.827 0.349 -15.981 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.905 0.481 -12.897 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.397 1.838 -13.938 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.143 2.077 -12.698 1.00 0.00 H new ATOM 859 N TRP A 66 0.805 1.530 -17.173 1.00 0.00 N ATOM 860 CA TRP A 66 -0.346 1.129 -17.990 1.00 0.00 C ATOM 861 C TRP A 66 -0.408 -0.377 -18.186 1.00 0.00 C ATOM 862 O TRP A 66 0.609 -1.016 -18.439 1.00 0.00 O ATOM 863 CB TRP A 66 -0.286 1.766 -19.371 1.00 0.00 C ATOM 864 CG TRP A 66 -0.603 3.213 -19.366 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.749 3.860 -19.736 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.295 4.190 -18.955 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.582 5.217 -19.563 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.316 5.437 -19.080 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.576 4.097 -18.490 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.342 6.609 -18.743 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.242 5.240 -18.151 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.629 6.497 -18.278 1.00 0.00 C ATOM 0 H TRP A 66 1.690 1.553 -17.679 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.230 1.467 -17.449 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.711 1.622 -19.786 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.984 1.251 -20.031 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.644 3.383 -20.106 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.279 5.935 -19.760 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.055 3.134 -18.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.138 7.571 -18.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.254 5.176 -17.780 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.177 7.387 -18.006 1.00 0.00 H new ATOM 883 N THR A 67 -1.612 -0.931 -18.123 1.00 0.00 N ATOM 884 CA THR A 67 -1.808 -2.356 -18.352 1.00 0.00 C ATOM 885 C THR A 67 -2.588 -2.549 -19.648 1.00 0.00 C ATOM 886 O THR A 67 -3.640 -1.943 -19.848 1.00 0.00 O ATOM 887 CB THR A 67 -2.530 -3.020 -17.180 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.580 -2.151 -16.060 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.870 -4.310 -16.734 1.00 0.00 C ATOM 0 H THR A 67 -2.467 -0.415 -17.915 1.00 0.00 H new ATOM 0 HA THR A 67 -0.833 -2.835 -18.437 1.00 0.00 H new ATOM 0 HB THR A 67 -3.532 -3.245 -17.544 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.048 -2.595 -15.322 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.428 -4.734 -15.899 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.860 -5.019 -17.562 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.847 -4.105 -16.420 1.00 0.00 H new ATOM 897 N PHE A 68 -2.049 -3.374 -20.534 1.00 0.00 N ATOM 898 CA PHE A 68 -2.670 -3.623 -21.830 1.00 0.00 C ATOM 899 C PHE A 68 -3.153 -5.064 -21.944 1.00 0.00 C ATOM 900 O PHE A 68 -2.527 -5.980 -21.418 1.00 0.00 O ATOM 901 CB PHE A 68 -1.676 -3.328 -22.961 1.00 0.00 C ATOM 902 CG PHE A 68 -1.027 -1.966 -22.895 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.337 -1.554 -21.764 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.105 -1.101 -23.975 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.257 -0.306 -21.713 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.512 0.146 -23.928 1.00 0.00 C ATOM 907 CZ PHE A 68 0.168 0.544 -22.796 1.00 0.00 C ATOM 0 H PHE A 68 -1.180 -3.885 -20.380 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.531 -2.960 -21.917 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.895 -4.088 -22.947 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.195 -3.422 -23.915 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.263 -2.216 -20.914 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.636 -1.406 -24.865 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.790 0.003 -20.826 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.581 0.809 -24.778 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.630 1.519 -22.757 1.00 0.00 H new ATOM 917 N GLY A 69 -4.267 -5.254 -22.645 1.00 0.00 N ATOM 918 CA GLY A 69 -4.809 -6.587 -22.824 1.00 0.00 C ATOM 919 C GLY A 69 -6.257 -6.577 -23.285 1.00 0.00 C ATOM 920 O GLY A 69 -6.815 -5.520 -23.578 1.00 0.00 O ATOM 0 H GLY A 69 -4.802 -4.509 -23.091 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.204 -7.125 -23.554 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.736 -7.133 -21.884 1.00 0.00 H new ATOM 924 N ARG A 70 -6.863 -7.760 -23.353 1.00 0.00 N ATOM 925 CA ARG A 70 -8.253 -7.892 -23.788 1.00 0.00 C ATOM 926 C ARG A 70 -9.232 -7.509 -22.678 1.00 0.00 C ATOM 927 O ARG A 70 -10.446 -7.545 -22.878 1.00 0.00 O ATOM 928 CB ARG A 70 -8.535 -9.326 -24.237 1.00 0.00 C ATOM 929 CG ARG A 70 -7.582 -9.831 -25.307 1.00 0.00 C ATOM 930 CD ARG A 70 -7.367 -11.332 -25.195 1.00 0.00 C ATOM 931 NE ARG A 70 -8.567 -12.084 -25.551 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.792 -13.343 -25.181 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.902 -13.997 -24.443 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.911 -13.952 -25.548 1.00 0.00 N ATOM 0 H ARG A 70 -6.413 -8.643 -23.112 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.397 -7.208 -24.624 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.478 -9.986 -23.371 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.556 -9.385 -24.615 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.980 -9.592 -26.293 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.625 -9.317 -25.216 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.546 -11.630 -25.846 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -7.072 -11.581 -24.176 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.275 -11.617 -26.117 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.039 -13.535 -24.156 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.081 -14.961 -24.163 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.600 -13.456 -26.114 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.083 -14.917 -25.265 1.00 0.00 H new ATOM 948 N ASN A 71 -8.709 -7.152 -21.510 1.00 0.00 N ATOM 949 CA ASN A 71 -9.556 -6.776 -20.386 1.00 0.00 C ATOM 950 C ASN A 71 -9.951 -5.303 -20.461 1.00 0.00 C ATOM 951 O ASN A 71 -9.104 -4.437 -20.680 1.00 0.00 O ATOM 952 CB ASN A 71 -8.833 -7.051 -19.066 1.00 0.00 C ATOM 953 CG ASN A 71 -9.790 -7.414 -17.948 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.975 -6.648 -17.003 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.405 -8.587 -18.051 1.00 0.00 N ATOM 0 H ASN A 71 -7.708 -7.115 -21.318 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.464 -7.377 -20.434 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.120 -7.863 -19.208 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.260 -6.170 -18.778 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.061 -8.884 -17.329 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.221 -9.191 -18.852 1.00 0.00 H new ATOM 962 N PRO A 72 -11.247 -4.992 -20.267 1.00 0.00 N ATOM 963 CA PRO A 72 -11.742 -3.614 -20.299 1.00 0.00 C ATOM 964 C PRO A 72 -11.228 -2.804 -19.113 1.00 0.00 C ATOM 965 O PRO A 72 -11.395 -1.586 -19.061 1.00 0.00 O ATOM 966 CB PRO A 72 -13.270 -3.761 -20.222 1.00 0.00 C ATOM 967 CG PRO A 72 -13.550 -5.211 -20.441 1.00 0.00 C ATOM 968 CD PRO A 72 -12.324 -5.948 -19.986 1.00 0.00 C ATOM 0 HA PRO A 72 -11.407 -3.084 -21.190 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.646 -3.432 -19.253 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.760 -3.149 -20.979 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.427 -5.528 -19.876 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.758 -5.413 -21.492 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.374 -6.201 -18.927 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.188 -6.882 -20.531 1.00 0.00 H new ATOM 976 N ALA A 73 -10.580 -3.489 -18.172 1.00 0.00 N ATOM 977 CA ALA A 73 -10.017 -2.843 -17.007 1.00 0.00 C ATOM 978 C ALA A 73 -8.680 -2.276 -17.375 1.00 0.00 C ATOM 979 O ALA A 73 -8.336 -1.145 -17.029 1.00 0.00 O ATOM 980 CB ALA A 73 -9.852 -3.824 -15.864 1.00 0.00 C ATOM 0 H ALA A 73 -10.436 -4.498 -18.203 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.693 -2.053 -16.679 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.427 -3.310 -15.002 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.824 -4.238 -15.597 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.186 -4.631 -16.170 1.00 0.00 H new ATOM 986 N CYS A 74 -7.937 -3.093 -18.102 1.00 0.00 N ATOM 987 CA CYS A 74 -6.632 -2.731 -18.571 1.00 0.00 C ATOM 988 C CYS A 74 -6.633 -1.313 -19.091 1.00 0.00 C ATOM 989 O CYS A 74 -7.552 -0.897 -19.795 1.00 0.00 O ATOM 990 CB CYS A 74 -6.217 -3.677 -19.674 1.00 0.00 C ATOM 991 SG CYS A 74 -4.804 -4.731 -19.270 1.00 0.00 S ATOM 0 H CYS A 74 -8.234 -4.029 -18.379 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.926 -2.798 -17.743 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.066 -4.312 -19.929 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.976 -3.094 -20.563 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.761 -4.926 -17.985 1.00 0.00 H new ATOM 997 N ASP A 75 -5.597 -0.582 -18.757 1.00 0.00 N ATOM 998 CA ASP A 75 -5.479 0.791 -19.213 1.00 0.00 C ATOM 999 C ASP A 75 -5.551 0.841 -20.739 1.00 0.00 C ATOM 1000 O ASP A 75 -5.833 1.888 -21.321 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.164 1.408 -18.730 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.025 1.368 -17.220 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.717 0.546 -16.583 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.227 2.159 -16.677 1.00 0.00 O ATOM 0 H ASP A 75 -4.825 -0.908 -18.175 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.305 1.368 -18.796 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.328 0.875 -19.183 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.105 2.442 -19.070 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.307 -0.306 -21.385 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.362 -0.385 -22.839 1.00 0.00 C ATOM 1011 C TYR A 76 -6.224 -1.563 -23.286 1.00 0.00 C ATOM 1012 O TYR A 76 -6.040 -2.688 -22.821 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.953 -0.515 -23.413 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.906 -0.465 -24.923 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.859 0.749 -25.595 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.902 -1.632 -25.674 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.810 0.798 -26.975 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.851 -1.592 -27.053 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.805 -0.375 -27.699 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.755 -0.331 -29.072 1.00 0.00 O ATOM 0 H TYR A 76 -5.071 -1.184 -20.922 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.815 0.532 -23.215 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.331 0.286 -23.012 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.518 -1.456 -23.076 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.861 1.670 -25.030 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.939 -2.587 -25.171 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.776 1.750 -27.484 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.847 -2.509 -27.623 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.274 0.436 -29.394 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.161 -1.302 -24.191 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.042 -2.348 -24.698 1.00 0.00 C ATOM 1032 C HIS A 77 -7.651 -2.746 -26.119 1.00 0.00 C ATOM 1033 O HIS A 77 -7.539 -1.896 -27.004 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.497 -1.880 -24.665 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.479 -2.996 -24.480 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.705 -3.032 -25.112 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.411 -4.121 -23.730 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.348 -4.129 -24.757 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.584 -4.808 -23.920 1.00 0.00 N ATOM 0 H HIS A 77 -7.330 -0.378 -24.588 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.937 -3.222 -24.055 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.621 -1.160 -23.856 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.724 -1.357 -25.594 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.587 -4.422 -23.100 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.332 -4.422 -25.094 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.826 -5.698 -23.485 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.444 -4.042 -26.331 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.063 -4.554 -27.644 1.00 0.00 C ATOM 1050 C LEU A 78 -8.035 -5.633 -28.115 1.00 0.00 C ATOM 1051 O LEU A 78 -8.985 -5.975 -27.410 1.00 0.00 O ATOM 1052 CB LEU A 78 -5.638 -5.114 -27.609 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.245 -5.828 -26.315 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -5.775 -7.252 -26.309 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.733 -5.820 -26.142 1.00 0.00 C ATOM 0 H LEU A 78 -7.534 -4.758 -25.610 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.101 -3.724 -28.350 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.519 -5.811 -28.439 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.940 -4.294 -27.778 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.691 -5.293 -25.477 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.485 -7.744 -25.381 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.862 -7.236 -26.387 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.358 -7.799 -27.155 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.470 -6.332 -25.216 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.268 -6.332 -26.985 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.377 -4.791 -26.101 1.00 0.00 H new ATOM 1067 N GLY A 79 -7.794 -6.160 -29.312 1.00 0.00 N ATOM 1068 CA GLY A 79 -8.657 -7.192 -29.857 1.00 0.00 C ATOM 1069 C GLY A 79 -8.715 -8.424 -28.977 1.00 0.00 C ATOM 1070 O GLY A 79 -7.742 -8.757 -28.301 1.00 0.00 O ATOM 0 H GLY A 79 -7.016 -5.890 -29.914 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.663 -6.791 -29.982 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.300 -7.474 -30.848 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.859 -9.101 -28.983 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.042 -10.300 -28.179 1.00 0.00 C ATOM 1076 C ASN A 80 -9.291 -11.489 -28.773 1.00 0.00 C ATOM 1077 O ASN A 80 -9.819 -12.207 -29.621 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.520 -10.627 -28.048 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.006 -10.559 -26.614 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.536 -11.534 -26.079 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.830 -9.404 -25.982 1.00 0.00 N ATOM 0 H ASN A 80 -10.674 -8.837 -29.538 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.631 -10.103 -27.189 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -12.098 -9.932 -28.657 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.704 -11.626 -28.443 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.139 -9.299 -25.015 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.386 -8.622 -26.463 1.00 0.00 H new ATOM 1088 N ILE A 81 -8.059 -11.690 -28.318 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.236 -12.793 -28.801 1.00 0.00 C ATOM 1090 C ILE A 81 -7.075 -13.866 -27.729 1.00 0.00 C ATOM 1091 O ILE A 81 -6.517 -13.614 -26.661 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.841 -12.305 -29.239 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.966 -11.068 -30.131 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -5.091 -13.416 -29.962 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.714 -11.327 -31.421 1.00 0.00 C ATOM 0 H ILE A 81 -7.608 -11.104 -27.616 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.749 -13.218 -29.664 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.273 -12.032 -28.350 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.476 -10.280 -29.577 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.968 -10.698 -30.367 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.108 -13.055 -30.264 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.974 -14.270 -29.295 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.653 -13.720 -30.845 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.764 -10.407 -32.003 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.193 -12.092 -31.996 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.724 -11.668 -31.194 1.00 0.00 H new ATOM 1107 N SER A 82 -7.569 -15.064 -28.017 1.00 0.00 N ATOM 1108 CA SER A 82 -7.484 -16.176 -27.074 1.00 0.00 C ATOM 1109 C SER A 82 -6.042 -16.422 -26.635 1.00 0.00 C ATOM 1110 O SER A 82 -5.798 -16.955 -25.553 1.00 0.00 O ATOM 1111 CB SER A 82 -8.064 -17.446 -27.701 1.00 0.00 C ATOM 1112 OG SER A 82 -8.934 -18.109 -26.799 1.00 0.00 O ATOM 0 H SER A 82 -8.033 -15.292 -28.896 1.00 0.00 H new ATOM 0 HA SER A 82 -8.067 -15.912 -26.191 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.605 -17.191 -28.612 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.254 -18.116 -27.989 1.00 0.00 H new ATOM 0 HG SER A 82 -9.293 -18.916 -27.224 1.00 0.00 H new ATOM 1118 N ARG A 83 -5.091 -16.030 -27.478 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.678 -16.209 -27.168 1.00 0.00 C ATOM 1120 C ARG A 83 -3.205 -15.167 -26.158 1.00 0.00 C ATOM 1121 O ARG A 83 -2.469 -15.484 -25.225 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.838 -16.121 -28.444 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.486 -17.478 -29.035 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.234 -17.405 -29.893 1.00 0.00 C ATOM 1125 NE ARG A 83 -0.377 -18.575 -29.713 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.691 -19.794 -30.141 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -1.839 -20.010 -30.772 1.00 0.00 N ATOM 1128 NH2 ARG A 83 0.144 -20.803 -29.938 1.00 0.00 N ATOM 0 H ARG A 83 -5.273 -15.587 -28.379 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.551 -17.198 -26.727 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.382 -15.540 -29.188 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.918 -15.579 -28.227 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.335 -18.198 -28.231 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.319 -17.841 -29.636 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.518 -17.322 -30.942 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.675 -16.504 -29.642 1.00 0.00 H new ATOM 0 HE ARG A 83 0.513 -18.449 -29.231 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.487 -19.238 -30.931 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.073 -20.948 -31.098 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.027 -20.644 -29.453 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.097 -21.738 -30.266 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.632 -13.924 -26.350 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.244 -12.841 -25.455 1.00 0.00 C ATOM 1144 C LEU A 84 -3.961 -12.963 -24.115 1.00 0.00 C ATOM 1145 O LEU A 84 -5.056 -13.517 -24.035 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.550 -11.485 -26.093 1.00 0.00 C ATOM 1147 CG LEU A 84 -3.011 -11.306 -27.514 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.579 -10.045 -28.145 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.490 -11.260 -27.501 1.00 0.00 C ATOM 0 H LEU A 84 -4.245 -13.642 -27.115 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.171 -12.914 -25.280 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.631 -11.343 -26.109 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.135 -10.700 -25.461 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.326 -12.160 -28.114 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.185 -9.934 -29.155 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.666 -10.116 -28.186 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.294 -9.179 -27.547 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.121 -11.132 -28.519 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.157 -10.424 -26.887 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.101 -12.191 -27.088 1.00 0.00 H new ATOM 1161 N SER A 85 -3.332 -12.452 -23.059 1.00 0.00 N ATOM 1162 CA SER A 85 -3.919 -12.521 -21.720 1.00 0.00 C ATOM 1163 C SER A 85 -4.716 -11.261 -21.390 1.00 0.00 C ATOM 1164 O SER A 85 -4.575 -10.237 -22.059 1.00 0.00 O ATOM 1165 CB SER A 85 -2.822 -12.730 -20.674 1.00 0.00 C ATOM 1166 OG SER A 85 -2.070 -11.545 -20.481 1.00 0.00 O ATOM 0 H SER A 85 -2.424 -11.989 -23.102 1.00 0.00 H new ATOM 0 HA SER A 85 -4.605 -13.368 -21.703 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.270 -13.038 -19.729 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.161 -13.536 -20.992 1.00 0.00 H new ATOM 0 HG SER A 85 -1.608 -11.588 -19.618 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.543 -11.342 -20.339 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.355 -10.202 -19.897 1.00 0.00 C ATOM 1174 C ASN A 86 -5.522 -8.931 -19.940 1.00 0.00 C ATOM 1175 O ASN A 86 -5.878 -7.952 -20.589 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.862 -10.443 -18.476 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.326 -10.831 -18.441 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.054 -10.646 -19.417 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.765 -11.372 -17.312 1.00 0.00 N ATOM 0 H ASN A 86 -5.667 -12.186 -19.779 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.210 -10.093 -20.564 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.269 -11.231 -18.011 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.714 -9.541 -17.883 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.742 -11.653 -17.227 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.126 -11.507 -16.529 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.382 -9.000 -19.269 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.416 -7.914 -19.234 1.00 0.00 C ATOM 1188 C LYS A 87 -2.119 -8.455 -19.811 1.00 0.00 C ATOM 1189 O LYS A 87 -1.243 -8.926 -19.088 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.217 -7.407 -17.803 1.00 0.00 C ATOM 1191 CG LYS A 87 -2.927 -8.509 -16.798 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.186 -8.939 -16.060 1.00 0.00 C ATOM 1193 CE LYS A 87 -4.235 -8.361 -14.656 1.00 0.00 C ATOM 1194 NZ LYS A 87 -5.069 -7.128 -14.588 1.00 0.00 N ATOM 0 H LYS A 87 -4.100 -9.818 -18.729 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.768 -7.064 -19.818 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.394 -6.692 -17.792 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.112 -6.869 -17.490 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.495 -9.367 -17.313 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.184 -8.161 -16.080 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.064 -8.615 -16.618 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.224 -10.027 -16.008 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.636 -9.108 -13.970 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.223 -8.133 -14.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.075 -6.767 -13.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.673 -6.405 -15.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.042 -7.350 -14.881 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.047 -8.439 -21.135 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.913 -8.982 -21.853 1.00 0.00 C ATOM 1210 C HIS A 88 0.393 -8.304 -21.498 1.00 0.00 C ATOM 1211 O HIS A 88 1.409 -8.967 -21.297 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.138 -8.882 -23.354 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.197 -9.756 -24.093 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.561 -10.978 -24.593 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.124 -9.626 -24.327 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.496 -11.576 -25.094 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.543 -10.773 -24.946 1.00 0.00 N ATOM 0 H HIS A 88 -2.773 -8.049 -21.736 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.833 -10.026 -21.552 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.164 -9.164 -23.591 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.009 -7.849 -23.676 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.738 -8.775 -24.073 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.511 -12.555 -25.549 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.497 -10.976 -25.243 1.00 0.00 H new ATOM 1226 N PHE A 89 0.378 -6.988 -21.429 1.00 0.00 N ATOM 1227 CA PHE A 89 1.601 -6.256 -21.100 1.00 0.00 C ATOM 1228 C PHE A 89 1.322 -5.005 -20.269 1.00 0.00 C ATOM 1229 O PHE A 89 0.187 -4.543 -20.187 1.00 0.00 O ATOM 1230 CB PHE A 89 2.399 -5.902 -22.360 1.00 0.00 C ATOM 1231 CG PHE A 89 1.601 -5.249 -23.450 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.794 -6.006 -24.283 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.675 -3.881 -23.658 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.072 -5.411 -25.299 1.00 0.00 C ATOM 1235 CE2 PHE A 89 0.958 -3.280 -24.673 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.155 -4.047 -25.494 1.00 0.00 C ATOM 0 H PHE A 89 -0.444 -6.407 -21.591 1.00 0.00 H new ATOM 0 HA PHE A 89 2.207 -6.924 -20.488 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.216 -5.237 -22.080 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.849 -6.813 -22.755 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.729 -7.074 -24.136 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.301 -3.277 -23.018 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.556 -6.012 -25.940 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.025 -2.213 -24.825 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.408 -3.580 -26.288 1.00 0.00 H new ATOM 1246 N GLN A 90 2.371 -4.479 -19.634 1.00 0.00 N ATOM 1247 CA GLN A 90 2.251 -3.298 -18.784 1.00 0.00 C ATOM 1248 C GLN A 90 3.382 -2.306 -19.047 1.00 0.00 C ATOM 1249 O GLN A 90 4.539 -2.700 -19.145 1.00 0.00 O ATOM 1250 CB GLN A 90 2.287 -3.722 -17.311 1.00 0.00 C ATOM 1251 CG GLN A 90 1.019 -3.409 -16.539 1.00 0.00 C ATOM 1252 CD GLN A 90 1.295 -2.754 -15.199 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.821 -1.652 -14.925 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.069 -3.433 -14.360 1.00 0.00 N ATOM 0 H GLN A 90 3.317 -4.856 -19.694 1.00 0.00 H new ATOM 0 HA GLN A 90 1.304 -2.810 -19.015 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.475 -4.794 -17.258 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.127 -3.227 -16.823 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.388 -2.752 -17.137 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.459 -4.330 -16.380 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.439 -4.344 -14.631 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.293 -3.044 -13.444 1.00 0.00 H new ATOM 1263 N ILE A 91 3.058 -1.019 -19.134 1.00 0.00 N ATOM 1264 CA ILE A 91 4.086 -0.005 -19.355 1.00 0.00 C ATOM 1265 C ILE A 91 4.240 0.877 -18.120 1.00 0.00 C ATOM 1266 O ILE A 91 3.263 1.428 -17.625 1.00 0.00 O ATOM 1267 CB ILE A 91 3.768 0.881 -20.568 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.542 0.021 -21.813 1.00 0.00 C ATOM 1269 CG2 ILE A 91 4.900 1.869 -20.797 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.220 0.825 -23.055 1.00 0.00 C ATOM 0 H ILE A 91 2.108 -0.657 -19.056 1.00 0.00 H new ATOM 0 HA ILE A 91 5.018 -0.535 -19.552 1.00 0.00 H new ATOM 0 HB ILE A 91 2.852 1.438 -20.369 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.435 -0.577 -21.998 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.726 -0.676 -21.620 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.668 2.495 -21.659 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.019 2.497 -19.914 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.826 1.325 -20.982 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.072 0.149 -23.898 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.310 1.402 -22.889 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.045 1.503 -23.274 1.00 0.00 H new ATOM 1282 N LEU A 92 5.465 1.003 -17.616 1.00 0.00 N ATOM 1283 CA LEU A 92 5.712 1.816 -16.427 1.00 0.00 C ATOM 1284 C LEU A 92 6.475 3.093 -16.767 1.00 0.00 C ATOM 1285 O LEU A 92 7.332 3.104 -17.649 1.00 0.00 O ATOM 1286 CB LEU A 92 6.486 1.020 -15.366 1.00 0.00 C ATOM 1287 CG LEU A 92 6.535 -0.500 -15.576 1.00 0.00 C ATOM 1288 CD1 LEU A 92 7.882 -0.913 -16.147 1.00 0.00 C ATOM 1289 CD2 LEU A 92 6.263 -1.228 -14.268 1.00 0.00 C ATOM 0 H LEU A 92 6.295 0.558 -18.007 1.00 0.00 H new ATOM 0 HA LEU A 92 4.738 2.093 -16.024 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.508 1.396 -15.331 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.039 1.219 -14.392 1.00 0.00 H new ATOM 0 HG LEU A 92 5.759 -0.776 -16.290 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.901 -1.993 -16.290 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.038 -0.417 -17.105 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.674 -0.625 -15.456 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.302 -2.304 -14.436 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.017 -0.948 -13.532 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.275 -0.954 -13.898 1.00 0.00 H new ATOM 1301 N LEU A 93 6.158 4.163 -16.044 1.00 0.00 N ATOM 1302 CA LEU A 93 6.809 5.451 -16.246 1.00 0.00 C ATOM 1303 C LEU A 93 7.401 5.960 -14.933 1.00 0.00 C ATOM 1304 O LEU A 93 6.693 6.090 -13.934 1.00 0.00 O ATOM 1305 CB LEU A 93 5.812 6.470 -16.802 1.00 0.00 C ATOM 1306 CG LEU A 93 6.294 7.923 -16.802 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.418 8.114 -17.809 1.00 0.00 C ATOM 1308 CD2 LEU A 93 5.139 8.867 -17.100 1.00 0.00 C ATOM 0 H LEU A 93 5.450 4.162 -15.309 1.00 0.00 H new ATOM 0 HA LEU A 93 7.616 5.320 -16.967 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.561 6.188 -17.824 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.893 6.409 -16.220 1.00 0.00 H new ATOM 0 HG LEU A 93 6.681 8.158 -15.811 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.747 9.153 -17.794 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.254 7.465 -17.549 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.059 7.861 -18.807 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.500 9.896 -17.096 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.721 8.633 -18.079 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.368 8.750 -16.339 1.00 0.00 H new ATOM 1375 N LEU A 99 11.088 6.064 -19.863 1.00 0.00 N ATOM 1376 CA LEU A 99 9.965 5.136 -19.950 1.00 0.00 C ATOM 1377 C LEU A 99 10.437 3.694 -19.806 1.00 0.00 C ATOM 1378 O LEU A 99 11.566 3.361 -20.161 1.00 0.00 O ATOM 1379 CB LEU A 99 9.233 5.317 -21.282 1.00 0.00 C ATOM 1380 CG LEU A 99 8.039 6.272 -21.243 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.034 5.827 -20.193 1.00 0.00 C ATOM 1382 CD2 LEU A 99 8.506 7.695 -20.968 1.00 0.00 C ATOM 0 HA LEU A 99 9.279 5.355 -19.132 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.945 5.680 -22.023 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.887 4.342 -21.624 1.00 0.00 H new ATOM 0 HG LEU A 99 7.549 6.252 -22.216 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.191 6.518 -20.180 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.678 4.825 -20.432 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.511 5.818 -19.213 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.644 8.362 -20.943 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.020 7.730 -20.007 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.189 8.013 -21.756 1.00 0.00 H new ATOM 1394 N LEU A 100 9.561 2.839 -19.286 1.00 0.00 N ATOM 1395 CA LEU A 100 9.883 1.432 -19.099 1.00 0.00 C ATOM 1396 C LEU A 100 8.753 0.551 -19.621 1.00 0.00 C ATOM 1397 O LEU A 100 7.579 0.898 -19.503 1.00 0.00 O ATOM 1398 CB LEU A 100 10.133 1.135 -17.618 1.00 0.00 C ATOM 1399 CG LEU A 100 11.601 1.177 -17.186 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.212 2.531 -17.504 1.00 0.00 C ATOM 1401 CD2 LEU A 100 11.725 0.869 -15.699 1.00 0.00 C ATOM 0 H LEU A 100 8.621 3.099 -18.987 1.00 0.00 H new ATOM 0 HA LEU A 100 10.790 1.211 -19.662 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.574 1.854 -17.020 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.731 0.148 -17.388 1.00 0.00 H new ATOM 0 HG LEU A 100 12.148 0.416 -17.743 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.256 2.542 -17.190 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.154 2.713 -18.577 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.665 3.311 -16.974 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.775 0.903 -15.407 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.165 1.608 -15.126 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.324 -0.125 -15.499 1.00 0.00 H new ATOM 1413 N LEU A 101 9.117 -0.589 -20.190 1.00 0.00 N ATOM 1414 CA LEU A 101 8.134 -1.524 -20.723 1.00 0.00 C ATOM 1415 C LEU A 101 8.131 -2.801 -19.897 1.00 0.00 C ATOM 1416 O LEU A 101 9.151 -3.481 -19.788 1.00 0.00 O ATOM 1417 CB LEU A 101 8.441 -1.843 -22.188 1.00 0.00 C ATOM 1418 CG LEU A 101 7.217 -1.947 -23.099 1.00 0.00 C ATOM 1419 CD1 LEU A 101 6.210 -2.935 -22.529 1.00 0.00 C ATOM 1420 CD2 LEU A 101 6.576 -0.580 -23.287 1.00 0.00 C ATOM 0 H LEU A 101 10.086 -0.890 -20.295 1.00 0.00 H new ATOM 0 HA LEU A 101 7.147 -1.064 -20.668 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.103 -1.071 -22.581 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.988 -2.785 -22.232 1.00 0.00 H new ATOM 0 HG LEU A 101 7.542 -2.312 -24.073 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.346 -2.996 -23.190 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.673 -3.918 -22.445 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.889 -2.599 -21.543 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.707 -0.672 -23.938 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.265 -0.188 -22.319 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.297 0.101 -23.739 1.00 0.00 H new ATOM 1432 N ASN A 102 6.986 -3.123 -19.305 1.00 0.00 N ATOM 1433 CA ASN A 102 6.880 -4.320 -18.480 1.00 0.00 C ATOM 1434 C ASN A 102 5.947 -5.343 -19.105 1.00 0.00 C ATOM 1435 O ASN A 102 4.750 -5.106 -19.236 1.00 0.00 O ATOM 1436 CB ASN A 102 6.382 -3.966 -17.081 1.00 0.00 C ATOM 1437 CG ASN A 102 6.733 -5.025 -16.062 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.788 -5.656 -16.141 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.850 -5.225 -15.099 1.00 0.00 N ATOM 0 H ASN A 102 6.127 -2.578 -19.380 1.00 0.00 H new ATOM 0 HA ASN A 102 7.877 -4.756 -18.410 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.813 -3.013 -16.775 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.300 -3.833 -17.106 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.029 -5.926 -14.380 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.989 -4.678 -15.074 1.00 0.00 H new ATOM 1446 N ASP A 103 6.497 -6.485 -19.475 1.00 0.00 N ATOM 1447 CA ASP A 103 5.704 -7.549 -20.070 1.00 0.00 C ATOM 1448 C ASP A 103 4.941 -8.308 -18.984 1.00 0.00 C ATOM 1449 O ASP A 103 5.474 -8.564 -17.910 1.00 0.00 O ATOM 1450 CB ASP A 103 6.613 -8.487 -20.862 1.00 0.00 C ATOM 1451 CG ASP A 103 7.833 -8.921 -20.081 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.956 -8.531 -18.901 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.670 -9.646 -20.657 1.00 0.00 O ATOM 0 H ASP A 103 7.489 -6.701 -19.375 1.00 0.00 H new ATOM 0 HA ASP A 103 4.974 -7.118 -20.754 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.046 -9.369 -21.160 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.932 -7.989 -21.777 1.00 0.00 H new ATOM 1458 N ILE A 104 3.686 -8.647 -19.261 1.00 0.00 N ATOM 1459 CA ILE A 104 2.857 -9.359 -18.287 1.00 0.00 C ATOM 1460 C ILE A 104 1.864 -10.298 -18.973 1.00 0.00 C ATOM 1461 O ILE A 104 0.704 -10.383 -18.567 1.00 0.00 O ATOM 1462 CB ILE A 104 2.059 -8.376 -17.399 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.184 -7.477 -18.265 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.984 -7.526 -16.542 1.00 0.00 C ATOM 1465 CD1 ILE A 104 0.016 -6.875 -17.521 1.00 0.00 C ATOM 0 H ILE A 104 3.220 -8.443 -20.145 1.00 0.00 H new ATOM 0 HA ILE A 104 3.542 -9.940 -17.670 1.00 0.00 H new ATOM 0 HB ILE A 104 1.427 -8.965 -16.734 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.796 -6.674 -18.675 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.808 -8.054 -19.110 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.391 -6.846 -15.930 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.577 -8.173 -15.895 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.648 -6.949 -17.185 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.563 -6.247 -18.199 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.619 -7.672 -17.134 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.385 -6.270 -16.693 1.00 0.00 H new ATOM 1477 N SER A 105 2.304 -10.986 -20.022 1.00 0.00 N ATOM 1478 CA SER A 105 1.444 -11.880 -20.752 1.00 0.00 C ATOM 1479 C SER A 105 1.641 -13.325 -20.319 1.00 0.00 C ATOM 1480 O SER A 105 2.687 -13.690 -19.780 1.00 0.00 O ATOM 1481 CB SER A 105 1.770 -11.760 -22.224 1.00 0.00 C ATOM 1482 OG SER A 105 2.708 -10.737 -22.466 1.00 0.00 O ATOM 0 H SER A 105 3.258 -10.933 -20.379 1.00 0.00 H new ATOM 0 HA SER A 105 0.408 -11.606 -20.553 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.164 -12.709 -22.589 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.857 -11.557 -22.784 1.00 0.00 H new ATOM 0 HG SER A 105 2.372 -9.892 -22.100 1.00 0.00 H new ATOM 1488 N THR A 106 0.639 -14.150 -20.589 1.00 0.00 N ATOM 1489 CA THR A 106 0.708 -15.562 -20.261 1.00 0.00 C ATOM 1490 C THR A 106 1.736 -16.265 -21.145 1.00 0.00 C ATOM 1491 O THR A 106 2.427 -17.183 -20.702 1.00 0.00 O ATOM 1492 CB THR A 106 -0.665 -16.215 -20.432 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.627 -15.582 -19.608 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.672 -17.690 -20.096 1.00 0.00 C ATOM 0 H THR A 106 -0.232 -13.862 -21.035 1.00 0.00 H new ATOM 0 HA THR A 106 1.017 -15.659 -19.220 1.00 0.00 H new ATOM 0 HB THR A 106 -0.911 -16.098 -21.487 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.499 -16.012 -19.733 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.676 -18.091 -20.238 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.025 -18.215 -20.749 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.370 -17.828 -19.058 1.00 0.00 H new ATOM 1502 N ASN A 107 1.821 -15.836 -22.406 1.00 0.00 N ATOM 1503 CA ASN A 107 2.749 -16.434 -23.353 1.00 0.00 C ATOM 1504 C ASN A 107 4.038 -15.625 -23.503 1.00 0.00 C ATOM 1505 O ASN A 107 5.051 -16.158 -23.956 1.00 0.00 O ATOM 1506 CB ASN A 107 2.099 -16.624 -24.727 1.00 0.00 C ATOM 1507 CG ASN A 107 0.956 -15.675 -24.977 1.00 0.00 C ATOM 1508 OD1 ASN A 107 0.973 -14.527 -24.535 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.046 -16.152 -25.689 1.00 0.00 N ATOM 0 H ASN A 107 1.257 -15.078 -22.789 1.00 0.00 H new ATOM 0 HA ASN A 107 3.011 -17.409 -22.942 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.854 -16.486 -25.501 1.00 0.00 H new ATOM 0 HB3 ASN A 107 1.738 -17.649 -24.813 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.852 -15.562 -25.894 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.015 -17.111 -26.034 1.00 0.00 H new ATOM 1516 N GLY A 108 4.012 -14.346 -23.124 1.00 0.00 N ATOM 1517 CA GLY A 108 5.192 -13.533 -23.236 1.00 0.00 C ATOM 1518 C GLY A 108 5.003 -12.319 -24.125 1.00 0.00 C ATOM 1519 O GLY A 108 4.077 -12.255 -24.933 1.00 0.00 O ATOM 0 H GLY A 108 3.194 -13.870 -22.744 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.493 -13.203 -22.242 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.007 -14.140 -23.631 1.00 0.00 H new ATOM 1523 N THR A 109 5.904 -11.360 -23.965 1.00 0.00 N ATOM 1524 CA THR A 109 5.893 -10.120 -24.736 1.00 0.00 C ATOM 1525 C THR A 109 7.167 -10.023 -25.564 1.00 0.00 C ATOM 1526 O THR A 109 8.248 -10.371 -25.089 1.00 0.00 O ATOM 1527 CB THR A 109 5.773 -8.918 -23.804 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.778 -9.146 -22.822 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.424 -7.629 -24.513 1.00 0.00 C ATOM 0 H THR A 109 6.669 -11.419 -23.293 1.00 0.00 H new ATOM 0 HA THR A 109 5.032 -10.123 -25.405 1.00 0.00 H new ATOM 0 HB THR A 109 6.761 -8.807 -23.357 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.155 -9.832 -23.140 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.356 -6.820 -23.785 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.198 -7.395 -25.244 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.466 -7.741 -25.021 1.00 0.00 H new ATOM 1537 N TRP A 110 7.043 -9.589 -26.812 1.00 0.00 N ATOM 1538 CA TRP A 110 8.202 -9.504 -27.692 1.00 0.00 C ATOM 1539 C TRP A 110 8.580 -8.085 -28.069 1.00 0.00 C ATOM 1540 O TRP A 110 7.730 -7.211 -28.220 1.00 0.00 O ATOM 1541 CB TRP A 110 7.949 -10.295 -28.965 1.00 0.00 C ATOM 1542 CG TRP A 110 8.356 -11.703 -28.843 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.424 -12.292 -29.430 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.703 -12.703 -28.069 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.486 -13.604 -29.070 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.430 -13.890 -28.236 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.569 -12.707 -27.250 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.062 -15.078 -27.611 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.205 -13.883 -26.630 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.949 -15.055 -26.812 1.00 0.00 C ATOM 0 H TRP A 110 6.163 -9.294 -27.234 1.00 0.00 H new ATOM 0 HA TRP A 110 9.035 -9.922 -27.127 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.889 -10.247 -29.214 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.492 -9.833 -29.790 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.123 -11.795 -30.086 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.200 -14.267 -29.370 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.990 -11.807 -27.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.633 -15.984 -27.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.332 -13.901 -25.994 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.639 -15.961 -26.312 1.00 0.00 H new ATOM 1561 N LEU A 111 9.878 -7.897 -28.271 1.00 0.00 N ATOM 1562 CA LEU A 111 10.415 -6.624 -28.696 1.00 0.00 C ATOM 1563 C LEU A 111 11.208 -6.849 -29.981 1.00 0.00 C ATOM 1564 O LEU A 111 12.238 -7.524 -29.976 1.00 0.00 O ATOM 1565 CB LEU A 111 11.297 -6.020 -27.591 1.00 0.00 C ATOM 1566 CG LEU A 111 12.606 -5.378 -28.058 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.327 -4.243 -29.032 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.407 -4.876 -26.867 1.00 0.00 C ATOM 0 H LEU A 111 10.581 -8.625 -28.143 1.00 0.00 H new ATOM 0 HA LEU A 111 9.609 -5.915 -28.887 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.715 -5.267 -27.059 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.535 -6.805 -26.873 1.00 0.00 H new ATOM 0 HG LEU A 111 13.196 -6.135 -28.575 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.269 -3.799 -29.353 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.795 -4.631 -29.900 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.717 -3.484 -28.542 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.334 -4.423 -27.217 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.823 -4.134 -26.323 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.639 -5.711 -26.206 1.00 0.00 H new ATOM 1580 N ASN A 112 10.714 -6.292 -31.076 1.00 0.00 N ATOM 1581 CA ASN A 112 11.358 -6.435 -32.378 1.00 0.00 C ATOM 1582 C ASN A 112 11.804 -7.874 -32.653 1.00 0.00 C ATOM 1583 O ASN A 112 12.898 -8.100 -33.174 1.00 0.00 O ATOM 1584 CB ASN A 112 12.553 -5.487 -32.483 1.00 0.00 C ATOM 1585 CG ASN A 112 12.139 -4.029 -32.452 1.00 0.00 C ATOM 1586 OD1 ASN A 112 11.054 -3.670 -32.907 1.00 0.00 O ATOM 1587 ND2 ASN A 112 13.006 -3.179 -31.914 1.00 0.00 N ATOM 0 H ASN A 112 9.862 -5.732 -31.091 1.00 0.00 H new ATOM 0 HA ASN A 112 10.617 -6.175 -33.134 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.242 -5.684 -31.662 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.093 -5.689 -33.408 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.783 -2.185 -31.866 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.895 -3.520 -31.548 1.00 0.00 H new ATOM 1594 N GLY A 113 10.950 -8.843 -32.328 1.00 0.00 N ATOM 1595 CA GLY A 113 11.274 -10.224 -32.573 1.00 0.00 C ATOM 1596 C GLY A 113 12.044 -10.874 -31.443 1.00 0.00 C ATOM 1597 O GLY A 113 12.268 -12.085 -31.460 1.00 0.00 O ATOM 0 H GLY A 113 10.038 -8.687 -31.898 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.352 -10.781 -32.741 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.860 -10.294 -33.489 1.00 0.00 H new ATOM 1601 N GLN A 114 12.448 -10.085 -30.454 1.00 0.00 N ATOM 1602 CA GLN A 114 13.190 -10.626 -29.324 1.00 0.00 C ATOM 1603 C GLN A 114 12.309 -10.696 -28.084 1.00 0.00 C ATOM 1604 O GLN A 114 11.821 -9.678 -27.592 1.00 0.00 O ATOM 1605 CB GLN A 114 14.426 -9.765 -29.041 1.00 0.00 C ATOM 1606 CG GLN A 114 15.719 -10.367 -29.565 1.00 0.00 C ATOM 1607 CD GLN A 114 16.082 -9.858 -30.947 1.00 0.00 C ATOM 1608 OE1 GLN A 114 15.295 -9.965 -31.887 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.279 -9.299 -31.074 1.00 0.00 N ATOM 0 H GLN A 114 12.276 -9.080 -30.412 1.00 0.00 H new ATOM 0 HA GLN A 114 13.511 -11.636 -29.578 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.284 -8.782 -29.490 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.515 -9.614 -27.965 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.529 -10.137 -28.873 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.624 -11.452 -29.595 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.899 -9.232 -30.267 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.579 -8.937 -31.979 1.00 0.00 H new ATOM 1618 N LYS A 115 12.113 -11.909 -27.584 1.00 0.00 N ATOM 1619 CA LYS A 115 11.303 -12.143 -26.413 1.00 0.00 C ATOM 1620 C LYS A 115 12.036 -11.711 -25.143 1.00 0.00 C ATOM 1621 O LYS A 115 13.164 -12.135 -24.888 1.00 0.00 O ATOM 1622 CB LYS A 115 10.943 -13.626 -26.386 1.00 0.00 C ATOM 1623 CG LYS A 115 10.795 -14.235 -24.998 1.00 0.00 C ATOM 1624 CD LYS A 115 9.568 -13.692 -24.282 1.00 0.00 C ATOM 1625 CE LYS A 115 9.164 -14.581 -23.116 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.589 -15.875 -23.577 1.00 0.00 N ATOM 0 H LYS A 115 12.516 -12.756 -27.986 1.00 0.00 H new ATOM 0 HA LYS A 115 10.392 -11.547 -26.455 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.007 -13.766 -26.928 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.710 -14.179 -26.927 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.720 -15.319 -25.081 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.687 -14.021 -24.408 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.773 -12.685 -23.919 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.739 -13.614 -24.986 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.034 -14.774 -22.488 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.434 -14.059 -22.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.896 -16.215 -22.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.119 -15.739 -24.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.350 -16.576 -23.679 1.00 0.00 H new ATOM 1640 N VAL A 116 11.385 -10.861 -24.352 1.00 0.00 N ATOM 1641 CA VAL A 116 11.972 -10.365 -23.113 1.00 0.00 C ATOM 1642 C VAL A 116 11.419 -11.108 -21.900 1.00 0.00 C ATOM 1643 O VAL A 116 10.412 -11.808 -21.992 1.00 0.00 O ATOM 1644 CB VAL A 116 11.722 -8.850 -22.937 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.157 -8.093 -24.183 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.257 -8.569 -22.618 1.00 0.00 C ATOM 0 H VAL A 116 10.451 -10.502 -24.549 1.00 0.00 H new ATOM 0 HA VAL A 116 13.045 -10.542 -23.181 1.00 0.00 H new ATOM 0 HB VAL A 116 12.319 -8.502 -22.094 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.975 -7.027 -24.044 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.220 -8.259 -24.357 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.588 -8.449 -25.042 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.110 -7.496 -22.499 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.631 -8.933 -23.433 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.982 -9.077 -21.694 1.00 0.00 H new ATOM 1656 N GLU A 117 12.084 -10.943 -20.762 1.00 0.00 N ATOM 1657 CA GLU A 117 11.658 -11.589 -19.526 1.00 0.00 C ATOM 1658 C GLU A 117 10.361 -10.970 -19.018 1.00 0.00 C ATOM 1659 O GLU A 117 10.271 -9.755 -18.856 1.00 0.00 O ATOM 1660 CB GLU A 117 12.744 -11.459 -18.458 1.00 0.00 C ATOM 1661 CG GLU A 117 12.552 -12.399 -17.278 1.00 0.00 C ATOM 1662 CD GLU A 117 12.887 -13.837 -17.618 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.811 -14.198 -18.811 1.00 0.00 O ATOM 1664 OE2 GLU A 117 13.222 -14.604 -16.690 1.00 0.00 O ATOM 0 H GLU A 117 12.921 -10.367 -20.670 1.00 0.00 H new ATOM 0 HA GLU A 117 11.487 -12.645 -19.734 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.715 -11.654 -18.913 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.763 -10.432 -18.094 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.180 -12.070 -16.450 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.518 -12.342 -16.937 1.00 0.00 H new ATOM 1671 N LYS A 118 9.359 -11.807 -18.764 1.00 0.00 N ATOM 1672 CA LYS A 118 8.074 -11.320 -18.272 1.00 0.00 C ATOM 1673 C LYS A 118 8.270 -10.474 -17.018 1.00 0.00 C ATOM 1674 O LYS A 118 9.325 -10.518 -16.384 1.00 0.00 O ATOM 1675 CB LYS A 118 7.129 -12.483 -17.977 1.00 0.00 C ATOM 1676 CG LYS A 118 5.703 -12.053 -17.680 1.00 0.00 C ATOM 1677 CD LYS A 118 4.786 -13.252 -17.503 1.00 0.00 C ATOM 1678 CE LYS A 118 3.418 -12.834 -16.987 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.761 -13.923 -16.212 1.00 0.00 N ATOM 0 H LYS A 118 9.411 -12.818 -18.889 1.00 0.00 H new ATOM 0 HA LYS A 118 7.627 -10.700 -19.049 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.124 -13.161 -18.831 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.514 -13.045 -17.126 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.686 -11.444 -16.776 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.334 -11.428 -18.493 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.674 -13.770 -18.455 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.239 -13.958 -16.807 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.522 -11.951 -16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.783 -12.552 -17.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.831 -13.599 -15.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.638 -14.757 -16.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.354 -14.175 -15.396 1.00 0.00 H new ATOM 1693 N ASN A 119 7.246 -9.701 -16.683 1.00 0.00 N ATOM 1694 CA ASN A 119 7.263 -8.809 -15.519 1.00 0.00 C ATOM 1695 C ASN A 119 8.640 -8.197 -15.288 1.00 0.00 C ATOM 1696 O ASN A 119 9.040 -7.944 -14.151 1.00 0.00 O ATOM 1697 CB ASN A 119 6.798 -9.537 -14.256 1.00 0.00 C ATOM 1698 CG ASN A 119 5.795 -10.639 -14.540 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.613 -10.379 -14.760 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.266 -11.882 -14.535 1.00 0.00 N ATOM 0 H ASN A 119 6.373 -9.671 -17.210 1.00 0.00 H new ATOM 0 HA ASN A 119 6.566 -8.000 -15.736 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.664 -9.964 -13.750 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.352 -8.816 -13.571 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.639 -12.666 -14.719 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.254 -12.052 -14.348 1.00 0.00 H new ATOM 1707 N SER A 120 9.349 -7.955 -16.376 1.00 0.00 N ATOM 1708 CA SER A 120 10.681 -7.362 -16.313 1.00 0.00 C ATOM 1709 C SER A 120 10.686 -5.958 -16.909 1.00 0.00 C ATOM 1710 O SER A 120 10.118 -5.726 -17.976 1.00 0.00 O ATOM 1711 CB SER A 120 11.696 -8.246 -17.017 1.00 0.00 C ATOM 1712 OG SER A 120 12.924 -8.276 -16.311 1.00 0.00 O ATOM 0 H SER A 120 9.026 -8.160 -17.321 1.00 0.00 H new ATOM 0 HA SER A 120 10.963 -7.283 -15.263 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.301 -9.258 -17.108 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.864 -7.877 -18.029 1.00 0.00 H new ATOM 0 HG SER A 120 13.559 -8.853 -16.784 1.00 0.00 H new ATOM 1718 N ASN A 121 11.333 -5.026 -16.217 1.00 0.00 N ATOM 1719 CA ASN A 121 11.412 -3.647 -16.684 1.00 0.00 C ATOM 1720 C ASN A 121 12.437 -3.511 -17.803 1.00 0.00 C ATOM 1721 O ASN A 121 13.553 -4.022 -17.700 1.00 0.00 O ATOM 1722 CB ASN A 121 11.778 -2.710 -15.532 1.00 0.00 C ATOM 1723 CG ASN A 121 10.974 -2.989 -14.277 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.250 -3.938 -13.546 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.970 -2.157 -14.024 1.00 0.00 N ATOM 0 H ASN A 121 11.810 -5.200 -15.332 1.00 0.00 H new ATOM 0 HA ASN A 121 10.432 -3.368 -17.071 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.840 -2.812 -15.309 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.615 -1.678 -15.842 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.392 -2.293 -13.195 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.777 -1.382 -14.659 1.00 0.00 H new ATOM 1732 N GLN A 122 12.058 -2.815 -18.869 1.00 0.00 N ATOM 1733 CA GLN A 122 12.950 -2.610 -20.002 1.00 0.00 C ATOM 1734 C GLN A 122 13.013 -1.135 -20.369 1.00 0.00 C ATOM 1735 O GLN A 122 12.026 -0.415 -20.243 1.00 0.00 O ATOM 1736 CB GLN A 122 12.483 -3.426 -21.211 1.00 0.00 C ATOM 1737 CG GLN A 122 12.030 -4.836 -20.863 1.00 0.00 C ATOM 1738 CD GLN A 122 13.182 -5.820 -20.811 1.00 0.00 C ATOM 1739 OE1 GLN A 122 13.909 -5.995 -21.788 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.353 -6.471 -19.666 1.00 0.00 N ATOM 0 H GLN A 122 11.139 -2.384 -18.971 1.00 0.00 H new ATOM 0 HA GLN A 122 13.946 -2.947 -19.715 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.661 -2.900 -21.697 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.296 -3.484 -21.934 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.523 -4.824 -19.898 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.302 -5.173 -21.601 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.726 -6.295 -18.881 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.111 -7.147 -19.572 1.00 0.00 H new ATOM 1749 N LEU A 123 14.174 -0.690 -20.830 1.00 0.00 N ATOM 1750 CA LEU A 123 14.350 0.702 -21.219 1.00 0.00 C ATOM 1751 C LEU A 123 13.623 0.978 -22.531 1.00 0.00 C ATOM 1752 O LEU A 123 13.882 0.327 -23.543 1.00 0.00 O ATOM 1753 CB LEU A 123 15.834 1.028 -21.365 1.00 0.00 C ATOM 1754 CG LEU A 123 16.181 2.518 -21.304 1.00 0.00 C ATOM 1755 CD1 LEU A 123 15.651 3.238 -22.532 1.00 0.00 C ATOM 1756 CD2 LEU A 123 15.622 3.142 -20.034 1.00 0.00 C ATOM 0 H LEU A 123 15.005 -1.270 -20.943 1.00 0.00 H new ATOM 0 HA LEU A 123 13.927 1.337 -20.441 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.383 0.511 -20.578 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.186 0.627 -22.316 1.00 0.00 H new ATOM 0 HG LEU A 123 17.266 2.620 -21.288 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.907 4.296 -22.472 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.098 2.807 -23.428 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.568 3.129 -22.579 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.877 4.201 -20.006 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.538 3.030 -20.020 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.050 2.643 -19.165 1.00 0.00 H new ATOM 1768 N LEU A 124 12.702 1.935 -22.504 1.00 0.00 N ATOM 1769 CA LEU A 124 11.931 2.279 -23.693 1.00 0.00 C ATOM 1770 C LEU A 124 12.835 2.644 -24.859 1.00 0.00 C ATOM 1771 O LEU A 124 13.965 3.096 -24.680 1.00 0.00 O ATOM 1772 CB LEU A 124 10.971 3.429 -23.403 1.00 0.00 C ATOM 1773 CG LEU A 124 10.154 3.919 -24.602 1.00 0.00 C ATOM 1774 CD1 LEU A 124 8.767 4.358 -24.159 1.00 0.00 C ATOM 1775 CD2 LEU A 124 10.876 5.058 -25.306 1.00 0.00 C ATOM 0 H LEU A 124 12.472 2.484 -21.676 1.00 0.00 H new ATOM 0 HA LEU A 124 11.355 1.396 -23.971 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.282 3.116 -22.619 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.544 4.268 -23.008 1.00 0.00 H new ATOM 0 HG LEU A 124 10.043 3.094 -25.305 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.201 4.703 -25.024 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.249 3.517 -23.698 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.856 5.169 -23.436 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.282 5.395 -26.156 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.016 5.885 -24.610 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.848 4.711 -25.657 1.00 0.00 H new ATOM 1787 N SER A 125 12.307 2.443 -26.052 1.00 0.00 N ATOM 1788 CA SER A 125 13.025 2.744 -27.285 1.00 0.00 C ATOM 1789 C SER A 125 12.205 3.689 -28.159 1.00 0.00 C ATOM 1790 O SER A 125 10.978 3.707 -28.078 1.00 0.00 O ATOM 1791 CB SER A 125 13.345 1.451 -28.043 1.00 0.00 C ATOM 1792 OG SER A 125 13.361 1.663 -29.446 1.00 0.00 O ATOM 0 H SER A 125 11.370 2.067 -26.198 1.00 0.00 H new ATOM 0 HA SER A 125 13.964 3.237 -27.031 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.313 1.069 -27.720 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.604 0.690 -27.797 1.00 0.00 H new ATOM 0 HG SER A 125 13.569 0.821 -29.902 1.00 0.00 H new ATOM 1798 N GLN A 126 12.884 4.472 -28.991 1.00 0.00 N ATOM 1799 CA GLN A 126 12.199 5.416 -29.868 1.00 0.00 C ATOM 1800 C GLN A 126 11.476 4.677 -30.989 1.00 0.00 C ATOM 1801 O GLN A 126 12.083 3.909 -31.735 1.00 0.00 O ATOM 1802 CB GLN A 126 13.198 6.413 -30.460 1.00 0.00 C ATOM 1803 CG GLN A 126 13.588 7.524 -29.500 1.00 0.00 C ATOM 1804 CD GLN A 126 12.887 8.833 -29.808 1.00 0.00 C ATOM 1805 OE1 GLN A 126 13.491 9.904 -29.748 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.604 8.754 -30.142 1.00 0.00 N ATOM 0 H GLN A 126 13.900 4.473 -29.077 1.00 0.00 H new ATOM 0 HA GLN A 126 11.463 5.961 -29.277 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.096 5.877 -30.766 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.768 6.855 -31.359 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.349 7.219 -28.481 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.667 7.675 -29.543 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.142 7.846 -30.180 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.081 9.602 -30.361 1.00 0.00 H new ATOM 1815 N GLY A 127 10.169 4.907 -31.091 1.00 0.00 N ATOM 1816 CA GLY A 127 9.374 4.253 -32.109 1.00 0.00 C ATOM 1817 C GLY A 127 9.464 2.742 -32.026 1.00 0.00 C ATOM 1818 O GLY A 127 9.242 2.043 -33.014 1.00 0.00 O ATOM 0 H GLY A 127 9.647 5.538 -30.482 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.333 4.559 -32.006 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.707 4.581 -33.094 1.00 0.00 H new ATOM 1822 N ASP A 128 9.795 2.240 -30.840 1.00 0.00 N ATOM 1823 CA ASP A 128 9.919 0.810 -30.617 1.00 0.00 C ATOM 1824 C ASP A 128 8.621 0.091 -30.954 1.00 0.00 C ATOM 1825 O ASP A 128 7.605 0.723 -31.243 1.00 0.00 O ATOM 1826 CB ASP A 128 10.302 0.540 -29.164 1.00 0.00 C ATOM 1827 CG ASP A 128 10.853 -0.855 -28.948 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.800 -1.238 -29.668 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.337 -1.567 -28.059 1.00 0.00 O ATOM 0 H ASP A 128 9.983 2.810 -30.015 1.00 0.00 H new ATOM 0 HA ASP A 128 10.701 0.429 -31.273 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.045 1.272 -28.848 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.426 0.681 -28.531 1.00 0.00 H new ATOM 1834 N GLU A 129 8.662 -1.233 -30.915 1.00 0.00 N ATOM 1835 CA GLU A 129 7.486 -2.037 -31.215 1.00 0.00 C ATOM 1836 C GLU A 129 7.446 -3.300 -30.358 1.00 0.00 C ATOM 1837 O GLU A 129 8.456 -3.986 -30.200 1.00 0.00 O ATOM 1838 CB GLU A 129 7.472 -2.414 -32.698 1.00 0.00 C ATOM 1839 CG GLU A 129 6.171 -3.051 -33.158 1.00 0.00 C ATOM 1840 CD GLU A 129 6.281 -3.672 -34.537 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.172 -2.928 -35.533 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.475 -4.904 -34.619 1.00 0.00 O ATOM 0 H GLU A 129 9.495 -1.772 -30.679 1.00 0.00 H new ATOM 0 HA GLU A 129 6.603 -1.441 -30.984 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.657 -1.519 -33.292 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.293 -3.104 -32.896 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.872 -3.816 -32.442 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.384 -2.297 -33.165 1.00 0.00 H new ATOM 1849 N ILE A 130 6.270 -3.608 -29.817 1.00 0.00 N ATOM 1850 CA ILE A 130 6.094 -4.792 -28.990 1.00 0.00 C ATOM 1851 C ILE A 130 5.228 -5.820 -29.708 1.00 0.00 C ATOM 1852 O ILE A 130 4.121 -5.514 -30.152 1.00 0.00 O ATOM 1853 CB ILE A 130 5.447 -4.454 -27.631 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.109 -3.221 -27.013 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.535 -5.641 -26.690 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.139 -2.096 -26.723 1.00 0.00 C ATOM 0 H ILE A 130 5.425 -3.051 -29.939 1.00 0.00 H new ATOM 0 HA ILE A 130 7.087 -5.203 -28.808 1.00 0.00 H new ATOM 0 HB ILE A 130 4.394 -4.228 -27.797 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.605 -3.511 -26.086 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.883 -2.857 -27.688 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.074 -5.384 -25.736 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.013 -6.492 -27.128 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.581 -5.901 -26.529 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.677 -1.255 -26.286 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.662 -1.779 -27.650 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.378 -2.443 -26.023 1.00 0.00 H new ATOM 1868 N THR A 131 5.739 -7.039 -29.819 1.00 0.00 N ATOM 1869 CA THR A 131 5.015 -8.113 -30.482 1.00 0.00 C ATOM 1870 C THR A 131 4.448 -9.076 -29.447 1.00 0.00 C ATOM 1871 O THR A 131 5.113 -9.413 -28.471 1.00 0.00 O ATOM 1872 CB THR A 131 5.947 -8.849 -31.446 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.781 -7.933 -32.132 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.214 -9.662 -32.485 1.00 0.00 C ATOM 0 H THR A 131 6.654 -7.308 -29.457 1.00 0.00 H new ATOM 0 HA THR A 131 4.187 -7.690 -31.051 1.00 0.00 H new ATOM 0 HB THR A 131 6.529 -9.527 -30.822 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.371 -8.422 -32.743 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.935 -10.157 -33.135 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.596 -10.412 -31.991 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.580 -9.005 -33.081 1.00 0.00 H new ATOM 1882 N VAL A 132 3.204 -9.498 -29.645 1.00 0.00 N ATOM 1883 CA VAL A 132 2.561 -10.401 -28.699 1.00 0.00 C ATOM 1884 C VAL A 132 1.717 -11.467 -29.394 1.00 0.00 C ATOM 1885 O VAL A 132 1.301 -11.300 -30.540 1.00 0.00 O ATOM 1886 CB VAL A 132 1.671 -9.626 -27.717 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.518 -8.739 -26.816 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.637 -8.801 -28.467 1.00 0.00 C ATOM 0 H VAL A 132 2.626 -9.233 -30.443 1.00 0.00 H new ATOM 0 HA VAL A 132 3.366 -10.898 -28.158 1.00 0.00 H new ATOM 0 HB VAL A 132 1.143 -10.345 -27.091 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.871 -8.197 -26.126 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.216 -9.356 -26.250 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.075 -8.028 -27.426 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.016 -8.259 -27.753 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.143 -8.090 -29.120 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.009 -9.461 -29.066 1.00 0.00 H new ATOM 1898 N GLY A 133 1.469 -12.563 -28.677 1.00 0.00 N ATOM 1899 CA GLY A 133 0.680 -13.645 -29.213 1.00 0.00 C ATOM 1900 C GLY A 133 1.513 -14.621 -30.011 1.00 0.00 C ATOM 1901 O GLY A 133 1.023 -15.267 -30.936 1.00 0.00 O ATOM 0 H GLY A 133 1.807 -12.714 -27.727 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.189 -14.173 -28.396 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.107 -13.238 -29.848 1.00 0.00 H new ATOM 1905 N VAL A 134 2.788 -14.713 -29.658 1.00 0.00 N ATOM 1906 CA VAL A 134 3.708 -15.592 -30.346 1.00 0.00 C ATOM 1907 C VAL A 134 3.398 -17.061 -30.100 1.00 0.00 C ATOM 1908 O VAL A 134 3.030 -17.468 -28.996 1.00 0.00 O ATOM 1909 CB VAL A 134 5.159 -15.285 -29.961 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.110 -16.332 -30.526 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.523 -13.895 -30.455 1.00 0.00 C ATOM 0 H VAL A 134 3.206 -14.183 -28.893 1.00 0.00 H new ATOM 0 HA VAL A 134 3.579 -15.403 -31.412 1.00 0.00 H new ATOM 0 HB VAL A 134 5.254 -15.316 -28.876 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.132 -16.089 -30.237 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.846 -17.314 -30.133 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.033 -16.344 -31.613 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.555 -13.671 -30.184 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.416 -13.854 -31.539 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.860 -13.161 -29.997 1.00 0.00 H new ATOM 1921 N GLY A 135 3.539 -17.839 -31.161 1.00 0.00 N ATOM 1922 CA GLY A 135 3.272 -19.248 -31.119 1.00 0.00 C ATOM 1923 C GLY A 135 2.835 -19.732 -32.482 1.00 0.00 C ATOM 1924 O GLY A 135 3.265 -20.782 -32.959 1.00 0.00 O ATOM 0 H GLY A 135 3.843 -17.500 -32.074 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.165 -19.786 -30.802 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.495 -19.458 -30.383 1.00 0.00 H new ATOM 1928 N VAL A 136 1.999 -18.920 -33.120 1.00 0.00 N ATOM 1929 CA VAL A 136 1.505 -19.186 -34.445 1.00 0.00 C ATOM 1930 C VAL A 136 1.786 -17.981 -35.335 1.00 0.00 C ATOM 1931 O VAL A 136 1.519 -16.843 -34.949 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.002 -19.492 -34.444 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.477 -19.861 -35.841 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.323 -20.601 -33.453 1.00 0.00 C ATOM 0 H VAL A 136 1.648 -18.051 -32.718 1.00 0.00 H new ATOM 0 HA VAL A 136 2.019 -20.068 -34.828 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.534 -18.593 -34.132 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.546 -20.074 -35.818 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.287 -19.031 -36.521 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.061 -20.744 -36.187 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.394 -20.803 -33.467 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.220 -21.505 -33.730 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.025 -20.291 -32.451 1.00 0.00 H new ATOM 1944 N GLU A 137 2.341 -18.226 -36.514 1.00 0.00 N ATOM 1945 CA GLU A 137 2.674 -17.144 -37.437 1.00 0.00 C ATOM 1946 C GLU A 137 1.492 -16.203 -37.656 1.00 0.00 C ATOM 1947 O GLU A 137 1.671 -14.998 -37.835 1.00 0.00 O ATOM 1948 CB GLU A 137 3.134 -17.721 -38.778 1.00 0.00 C ATOM 1949 CG GLU A 137 4.296 -16.965 -39.399 1.00 0.00 C ATOM 1950 CD GLU A 137 5.532 -17.828 -39.570 1.00 0.00 C ATOM 1951 OE1 GLU A 137 5.402 -18.952 -40.096 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.628 -17.378 -39.175 1.00 0.00 O ATOM 0 H GLU A 137 2.570 -19.160 -36.855 1.00 0.00 H new ATOM 0 HA GLU A 137 3.483 -16.566 -36.990 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.423 -18.762 -38.636 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.295 -17.715 -39.473 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.993 -16.575 -40.371 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.541 -16.106 -38.774 1.00 0.00 H new ATOM 1959 N SER A 138 0.286 -16.759 -37.664 1.00 0.00 N ATOM 1960 CA SER A 138 -0.914 -15.977 -37.886 1.00 0.00 C ATOM 1961 C SER A 138 -1.570 -15.503 -36.587 1.00 0.00 C ATOM 1962 O SER A 138 -2.667 -14.945 -36.622 1.00 0.00 O ATOM 1963 CB SER A 138 -1.921 -16.787 -38.705 1.00 0.00 C ATOM 1964 OG SER A 138 -2.948 -15.955 -39.217 1.00 0.00 O ATOM 0 H SER A 138 0.118 -17.754 -37.518 1.00 0.00 H new ATOM 0 HA SER A 138 -0.610 -15.085 -38.434 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.408 -17.286 -39.528 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.358 -17.567 -38.082 1.00 0.00 H new ATOM 0 HG SER A 138 -3.258 -15.348 -38.513 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.928 -15.732 -35.440 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.511 -15.324 -34.171 1.00 0.00 C ATOM 1972 C ASP A 139 -0.647 -14.338 -33.407 1.00 0.00 C ATOM 1973 O ASP A 139 -0.748 -14.216 -32.187 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.801 -16.535 -33.301 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.732 -17.524 -33.976 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.768 -17.549 -35.224 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.425 -18.273 -33.256 1.00 0.00 O ATOM 0 H ASP A 139 -0.020 -16.190 -35.368 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.442 -14.813 -34.415 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.864 -17.034 -33.053 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.245 -16.206 -32.361 1.00 0.00 H new ATOM 1982 N ILE A 140 0.170 -13.624 -34.137 1.00 0.00 N ATOM 1983 CA ILE A 140 1.040 -12.620 -33.560 1.00 0.00 C ATOM 1984 C ILE A 140 0.557 -11.212 -33.888 1.00 0.00 C ATOM 1985 O ILE A 140 0.119 -10.927 -35.003 1.00 0.00 O ATOM 1986 CB ILE A 140 2.502 -12.759 -34.008 1.00 0.00 C ATOM 1987 CG1 ILE A 140 3.019 -14.176 -33.756 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.372 -11.748 -33.277 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.934 -14.690 -34.845 1.00 0.00 C ATOM 0 H ILE A 140 0.255 -13.719 -35.149 1.00 0.00 H new ATOM 0 HA ILE A 140 0.999 -12.786 -32.484 1.00 0.00 H new ATOM 0 HB ILE A 140 2.550 -12.563 -35.079 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.553 -14.195 -32.806 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.169 -14.852 -33.658 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.407 -11.856 -33.602 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.024 -10.740 -33.501 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.309 -11.923 -32.203 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.261 -15.700 -34.599 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.398 -14.704 -35.794 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.803 -14.037 -34.928 1.00 0.00 H new ATOM 2001 N LEU A 141 0.650 -10.346 -32.897 1.00 0.00 N ATOM 2002 CA LEU A 141 0.238 -8.950 -33.026 1.00 0.00 C ATOM 2003 C LEU A 141 1.421 -8.024 -32.765 1.00 0.00 C ATOM 2004 O LEU A 141 2.170 -8.220 -31.809 1.00 0.00 O ATOM 2005 CB LEU A 141 -0.893 -8.641 -32.042 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.691 -7.370 -32.342 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.077 -7.451 -31.719 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -0.949 -6.138 -31.835 1.00 0.00 C ATOM 0 H LEU A 141 1.014 -10.586 -31.975 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.121 -8.785 -34.042 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.580 -9.487 -32.027 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.469 -8.557 -31.041 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.803 -7.283 -33.423 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.630 -6.539 -31.942 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.611 -8.309 -32.129 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.984 -7.564 -30.639 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.532 -5.245 -32.058 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.805 -6.218 -30.758 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.021 -6.070 -32.327 1.00 0.00 H new ATOM 2020 N SER A 142 1.593 -7.019 -33.619 1.00 0.00 N ATOM 2021 CA SER A 142 2.697 -6.078 -33.466 1.00 0.00 C ATOM 2022 C SER A 142 2.189 -4.679 -33.135 1.00 0.00 C ATOM 2023 O SER A 142 1.344 -4.125 -33.838 1.00 0.00 O ATOM 2024 CB SER A 142 3.556 -6.043 -34.723 1.00 0.00 C ATOM 2025 OG SER A 142 3.257 -7.118 -35.602 1.00 0.00 O ATOM 0 H SER A 142 0.987 -6.836 -34.419 1.00 0.00 H new ATOM 0 HA SER A 142 3.311 -6.423 -32.634 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.401 -5.097 -35.242 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.609 -6.085 -34.444 1.00 0.00 H new ATOM 0 HG SER A 142 3.828 -7.059 -36.397 1.00 0.00 H new ATOM 2031 N LEU A 143 2.714 -4.119 -32.051 1.00 0.00 N ATOM 2032 CA LEU A 143 2.327 -2.791 -31.601 1.00 0.00 C ATOM 2033 C LEU A 143 3.532 -1.857 -31.568 1.00 0.00 C ATOM 2034 O LEU A 143 4.601 -2.236 -31.099 1.00 0.00 O ATOM 2035 CB LEU A 143 1.703 -2.882 -30.209 1.00 0.00 C ATOM 2036 CG LEU A 143 0.213 -3.213 -30.191 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.262 -3.461 -28.769 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.584 -2.092 -30.835 1.00 0.00 C ATOM 0 H LEU A 143 3.415 -4.571 -31.464 1.00 0.00 H new ATOM 0 HA LEU A 143 1.598 -2.386 -32.302 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.236 -3.642 -29.637 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.855 -1.932 -29.696 1.00 0.00 H new ATOM 0 HG LEU A 143 0.053 -4.125 -30.767 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.326 -3.695 -28.777 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.291 -4.298 -28.341 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.091 -2.568 -28.167 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.645 -2.342 -30.815 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.419 -1.166 -30.285 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.261 -1.963 -31.868 1.00 0.00 H new ATOM 2050 N VAL A 144 3.353 -0.634 -32.058 1.00 0.00 N ATOM 2051 CA VAL A 144 4.435 0.344 -32.071 1.00 0.00 C ATOM 2052 C VAL A 144 4.154 1.470 -31.084 1.00 0.00 C ATOM 2053 O VAL A 144 3.022 1.938 -30.971 1.00 0.00 O ATOM 2054 CB VAL A 144 4.646 0.949 -33.474 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.888 1.829 -33.497 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.745 -0.151 -34.521 1.00 0.00 C ATOM 0 H VAL A 144 2.473 -0.298 -32.450 1.00 0.00 H new ATOM 0 HA VAL A 144 5.342 -0.186 -31.780 1.00 0.00 H new ATOM 0 HB VAL A 144 3.784 1.571 -33.713 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.020 2.246 -34.495 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.773 2.639 -32.777 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.762 1.232 -33.235 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.894 0.295 -35.504 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.587 -0.802 -34.287 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.825 -0.735 -34.523 1.00 0.00 H new ATOM 2066 N ILE A 145 5.182 1.881 -30.352 1.00 0.00 N ATOM 2067 CA ILE A 145 5.051 2.911 -29.364 1.00 0.00 C ATOM 2068 C ILE A 145 5.667 4.224 -29.836 1.00 0.00 C ATOM 2069 O ILE A 145 6.763 4.244 -30.396 1.00 0.00 O ATOM 2070 CB ILE A 145 5.759 2.469 -28.081 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.620 0.957 -27.876 1.00 0.00 C ATOM 2072 CG2 ILE A 145 5.193 3.212 -26.912 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.765 0.160 -28.458 1.00 0.00 C ATOM 0 H ILE A 145 6.125 1.501 -30.437 1.00 0.00 H new ATOM 0 HA ILE A 145 3.988 3.074 -29.186 1.00 0.00 H new ATOM 0 HB ILE A 145 6.821 2.699 -28.169 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.549 0.748 -26.809 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.687 0.621 -28.329 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.699 2.895 -26.000 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.340 4.282 -27.055 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.127 3.000 -26.828 1.00 0.00 H new ATOM 0 HD11 ILE A 145 6.599 -0.902 -28.275 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.824 0.339 -29.532 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.699 0.468 -27.987 1.00 0.00 H new ATOM 2085 N PHE A 146 4.948 5.315 -29.602 1.00 0.00 N ATOM 2086 CA PHE A 146 5.409 6.639 -29.994 1.00 0.00 C ATOM 2087 C PHE A 146 5.680 7.497 -28.764 1.00 0.00 C ATOM 2088 O PHE A 146 4.811 7.669 -27.911 1.00 0.00 O ATOM 2089 CB PHE A 146 4.367 7.318 -30.889 1.00 0.00 C ATOM 2090 CG PHE A 146 4.870 7.621 -32.271 1.00 0.00 C ATOM 2091 CD1 PHE A 146 4.807 6.666 -33.271 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.406 8.865 -32.569 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.268 6.943 -34.544 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.868 9.147 -33.840 1.00 0.00 C ATOM 2095 CZ PHE A 146 5.799 8.185 -34.829 1.00 0.00 C ATOM 0 H PHE A 146 4.039 5.307 -29.140 1.00 0.00 H new ATOM 0 HA PHE A 146 6.338 6.529 -30.553 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.490 6.676 -30.963 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.044 8.246 -30.417 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.393 5.693 -33.054 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.463 9.621 -31.800 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.213 6.189 -35.315 1.00 0.00 H new ATOM 0 HE2 PHE A 146 6.283 10.119 -34.060 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.160 8.404 -35.823 1.00 0.00 H new ATOM 2105 N ILE A 147 6.892 8.030 -28.678 1.00 0.00 N ATOM 2106 CA ILE A 147 7.280 8.865 -27.550 1.00 0.00 C ATOM 2107 C ILE A 147 7.046 10.342 -27.848 1.00 0.00 C ATOM 2108 O ILE A 147 7.470 10.852 -28.885 1.00 0.00 O ATOM 2109 CB ILE A 147 8.747 8.651 -27.181 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.034 7.167 -26.959 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.115 9.459 -25.944 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.148 6.374 -28.241 1.00 0.00 C ATOM 0 H ILE A 147 7.623 7.898 -29.377 1.00 0.00 H new ATOM 0 HA ILE A 147 6.655 8.570 -26.707 1.00 0.00 H new ATOM 0 HB ILE A 147 9.362 8.999 -28.011 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.961 7.065 -26.395 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.240 6.740 -26.347 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.164 9.292 -25.699 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.953 10.519 -26.140 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.492 9.146 -25.106 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.352 5.329 -28.006 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.213 6.445 -28.797 1.00 0.00 H new ATOM 0 HD13 ILE A 147 9.961 6.775 -28.846 1.00 0.00 H new ATOM 2124 N ASN A 148 6.370 11.024 -26.931 1.00 0.00 N ATOM 2125 CA ASN A 148 6.081 12.443 -27.093 1.00 0.00 C ATOM 2126 C ASN A 148 7.324 13.284 -26.818 1.00 0.00 C ATOM 2127 O ASN A 148 7.767 13.399 -25.674 1.00 0.00 O ATOM 2128 CB ASN A 148 4.943 12.864 -26.160 1.00 0.00 C ATOM 2129 CG ASN A 148 3.766 13.457 -26.910 1.00 0.00 C ATOM 2130 OD1 ASN A 148 3.631 13.273 -28.120 1.00 0.00 O ATOM 2131 ND2 ASN A 148 2.909 14.174 -26.194 1.00 0.00 N ATOM 0 H ASN A 148 6.012 10.617 -26.067 1.00 0.00 H new ATOM 0 HA ASN A 148 5.772 12.612 -28.125 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.607 11.999 -25.589 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.317 13.594 -25.442 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.098 14.599 -26.644 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.061 14.300 -25.193 1.00 0.00 H new