USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1236 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 99 CYS SG : rot 180:sc= -3.04 USER MOD Set 1.2: A 107 THR OG1 : rot 144:sc= 0.388 USER MOD Set 1.3: A 120 ASN :FLIP amide:sc= 0.527! F(o=-4.8,f=-2.1!) USER MOD Set 2.1: A 34 THR OG1 : rot -40:sc= -3.18! USER MOD Set 2.2: A 80 HIS : no HE2:sc= -15.1! C(o=-18!,f=-23!) USER MOD Set 3.1: A 66 GLN : amide:sc= -1.38 K(o=-2.7,f=-8!) USER MOD Set 3.2: A 77 ASN : amide:sc= -1.35 K(o=-2.7,f=-4.9!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= -0.229 (180deg=-0.229) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 ASN : amide:sc= -1.51 K(o=-1.5,f=-2.5!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 4:sc= 1.24 USER MOD Single : A 17 LYS NZ :NH3+ -152:sc= -2.36! (180deg=-4.06!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 33 LYS NZ :NH3+ 155:sc= -1.53 (180deg=-2.11!) USER MOD Single : A 38 ASN : amide:sc= -4.58! C(o=-4.6!,f=-7.9!) USER MOD Single : A 39 MET CE :methyl 159:sc= -2.39! (180deg=-3.3!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -2.16! C(o=-2.2!,f=-4.4!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 112:sc= -4.68! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 126:sc= 0.253 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 40:sc= -7.69! USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN :FLIP amide:sc= -1.45 F(o=-3!,f=-1.4) USER MOD Single : A 88 MET CE :methyl -146:sc= -1.15! (180deg=-4.52!) USER MOD Single : A 94 LYS NZ :NH3+ -167:sc= -1.59 (180deg=-1.71!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot -0:sc= -3.97! USER MOD Single : A 104 ASN : amide:sc= -0.384 K(o=-0.38,f=-3.7!) USER MOD Single : A 110 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-3.9!) USER MOD Single : A 112 ASN : amide:sc= -2 K(o=-2,f=-2.7!) USER MOD Single : A 114 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0185) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -1.23 X(o=-1.2,f=-1.3) USER MOD Single : A 117 THR OG1 : rot -40:sc= 0.139 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0892 USER MOD Single : A 122 CYS SG : rot 147:sc= -11.7! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot -26:sc= 0.902 USER MOD Single : A 130 MET CE :methyl -140:sc= 0 (180deg=-1.78) USER MOD Single : A 133 THR OG1 : rot -109:sc= -0.0108! USER MOD Single : A 134 HIS :FLIP no HD1:sc= -0.256 F(o=-0.98,f=-0.26) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.382) USER MOD Single : A 138 CYS SG : rot -178:sc= -1.29! USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.036 USER MOD Single : A 143 LYS NZ :NH3+ -171:sc= 0.38 (180deg=0.305) USER MOD Single : A 144 ASN : amide:sc= 0.995 K(o=1,f=-0.35) USER MOD Single : A 148 ASN : amide:sc= -1.67! C(o=-1.7!,f=-3.7!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 2.993 -7.463 -43.185 1.00 0.00 N ATOM 2 CA LEU A 1 1.546 -7.811 -43.278 1.00 0.00 C ATOM 3 C LEU A 1 1.351 -9.317 -43.076 1.00 0.00 C ATOM 4 O LEU A 1 0.278 -9.847 -43.288 1.00 0.00 O ATOM 5 CB LEU A 1 1.129 -7.400 -44.691 1.00 0.00 C ATOM 6 CG LEU A 1 0.946 -5.884 -44.748 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.395 -5.487 -46.119 1.00 0.00 C ATOM 8 CD2 LEU A 1 -0.038 -5.449 -43.659 1.00 0.00 C ATOM 0 H1 LEU A 1 3.113 -6.439 -43.324 1.00 0.00 H new ATOM 0 H2 LEU A 1 3.355 -7.730 -42.247 1.00 0.00 H new ATOM 0 H3 LEU A 1 3.521 -7.976 -43.919 1.00 0.00 H new ATOM 0 HA LEU A 1 0.950 -7.309 -42.516 1.00 0.00 H new ATOM 0 HB2 LEU A 1 1.886 -7.713 -45.410 1.00 0.00 H new ATOM 0 HB3 LEU A 1 0.201 -7.900 -44.967 1.00 0.00 H new ATOM 0 HG LEU A 1 1.907 -5.396 -44.588 1.00 0.00 H new ATOM 0 HD11 LEU A 1 0.265 -4.406 -46.159 1.00 0.00 H new ATOM 0 HD12 LEU A 1 1.094 -5.798 -46.896 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -0.566 -5.975 -46.280 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -0.170 -4.368 -43.698 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -0.999 -5.938 -43.821 1.00 0.00 H new ATOM 0 HD23 LEU A 1 0.353 -5.732 -42.682 1.00 0.00 H new ATOM 22 N SER A 2 2.379 -10.009 -42.669 1.00 0.00 N ATOM 23 CA SER A 2 2.252 -11.479 -42.454 1.00 0.00 C ATOM 24 C SER A 2 1.889 -11.771 -40.996 1.00 0.00 C ATOM 25 O SER A 2 2.027 -12.881 -40.522 1.00 0.00 O ATOM 26 CB SER A 2 3.629 -12.048 -42.789 1.00 0.00 C ATOM 27 OG SER A 2 4.464 -11.963 -41.642 1.00 0.00 O ATOM 0 H SER A 2 3.302 -9.620 -42.476 1.00 0.00 H new ATOM 0 HA SER A 2 1.468 -11.921 -43.070 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.538 -13.085 -43.111 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.072 -11.495 -43.617 1.00 0.00 H new ATOM 0 HG SER A 2 5.348 -12.329 -41.853 1.00 0.00 H new ATOM 33 N VAL A 3 1.428 -10.782 -40.280 1.00 0.00 N ATOM 34 CA VAL A 3 1.057 -11.004 -38.853 1.00 0.00 C ATOM 35 C VAL A 3 -0.318 -10.398 -38.562 1.00 0.00 C ATOM 36 O VAL A 3 -0.604 -9.277 -38.934 1.00 0.00 O ATOM 37 CB VAL A 3 2.140 -10.287 -38.047 1.00 0.00 C ATOM 38 CG1 VAL A 3 1.836 -10.416 -36.554 1.00 0.00 C ATOM 39 CG2 VAL A 3 3.501 -10.921 -38.346 1.00 0.00 C ATOM 0 H VAL A 3 1.292 -9.830 -40.621 1.00 0.00 H new ATOM 0 HA VAL A 3 0.995 -12.063 -38.603 1.00 0.00 H new ATOM 0 HB VAL A 3 2.160 -9.233 -38.324 1.00 0.00 H new ATOM 0 HG11 VAL A 3 2.609 -9.905 -35.980 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.867 -9.966 -36.340 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.816 -11.470 -36.277 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.274 -10.411 -37.772 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.480 -11.975 -38.069 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.719 -10.829 -39.410 1.00 0.00 H new ATOM 49 N ASN A 4 -1.172 -11.130 -37.901 1.00 0.00 N ATOM 50 CA ASN A 4 -2.528 -10.595 -37.587 1.00 0.00 C ATOM 51 C ASN A 4 -2.437 -9.536 -36.484 1.00 0.00 C ATOM 52 O ASN A 4 -1.503 -9.515 -35.706 1.00 0.00 O ATOM 53 CB ASN A 4 -3.330 -11.803 -37.106 1.00 0.00 C ATOM 54 CG ASN A 4 -4.714 -11.790 -37.758 1.00 0.00 C ATOM 55 OD1 ASN A 4 -4.902 -12.348 -38.821 1.00 0.00 O ATOM 56 ND2 ASN A 4 -5.697 -11.173 -37.162 1.00 0.00 N ATOM 0 H ASN A 4 -0.990 -12.076 -37.565 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.992 -10.116 -38.449 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -2.806 -12.725 -37.359 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.428 -11.779 -36.021 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.624 -11.159 -37.588 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.539 -10.705 -36.270 1.00 0.00 H new ATOM 63 N VAL A 5 -3.400 -8.658 -36.410 1.00 0.00 N ATOM 64 CA VAL A 5 -3.368 -7.604 -35.357 1.00 0.00 C ATOM 65 C VAL A 5 -3.162 -8.238 -33.979 1.00 0.00 C ATOM 66 O VAL A 5 -2.731 -7.590 -33.046 1.00 0.00 O ATOM 67 CB VAL A 5 -4.735 -6.924 -35.436 1.00 0.00 C ATOM 68 CG1 VAL A 5 -4.831 -5.842 -34.357 1.00 0.00 C ATOM 69 CG2 VAL A 5 -4.907 -6.284 -36.815 1.00 0.00 C ATOM 0 H VAL A 5 -4.207 -8.625 -37.033 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.552 -6.897 -35.505 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.518 -7.665 -35.278 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.806 -5.357 -34.413 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.708 -6.297 -33.374 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.048 -5.101 -34.514 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.881 -5.799 -36.872 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.123 -5.543 -36.973 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.839 -7.053 -37.584 1.00 0.00 H new ATOM 79 N ASN A 6 -3.466 -9.499 -33.844 1.00 0.00 N ATOM 80 CA ASN A 6 -3.288 -10.174 -32.527 1.00 0.00 C ATOM 81 C ASN A 6 -4.040 -9.409 -31.434 1.00 0.00 C ATOM 82 O ASN A 6 -3.690 -9.462 -30.272 1.00 0.00 O ATOM 83 CB ASN A 6 -1.782 -10.138 -32.265 1.00 0.00 C ATOM 84 CG ASN A 6 -1.441 -11.088 -31.115 1.00 0.00 C ATOM 85 OD1 ASN A 6 -2.128 -12.065 -30.895 1.00 0.00 O ATOM 86 ND2 ASN A 6 -0.399 -10.841 -30.369 1.00 0.00 N ATOM 0 H ASN A 6 -3.830 -10.092 -34.589 1.00 0.00 H new ATOM 0 HA ASN A 6 -3.678 -11.192 -32.529 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -1.239 -10.429 -33.164 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -1.469 -9.124 -32.018 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -0.161 -11.469 -29.601 1.00 0.00 H new ATOM 0 HD22 ASN A 6 0.178 -10.020 -30.554 1.00 0.00 H new ATOM 93 N ARG A 7 -5.073 -8.699 -31.798 1.00 0.00 N ATOM 94 CA ARG A 7 -5.847 -7.932 -30.780 1.00 0.00 C ATOM 95 C ARG A 7 -6.463 -8.888 -29.754 1.00 0.00 C ATOM 96 O ARG A 7 -6.947 -8.475 -28.719 1.00 0.00 O ATOM 97 CB ARG A 7 -6.941 -7.217 -31.571 1.00 0.00 C ATOM 98 CG ARG A 7 -7.103 -5.789 -31.045 1.00 0.00 C ATOM 99 CD ARG A 7 -8.220 -5.083 -31.818 1.00 0.00 C ATOM 100 NE ARG A 7 -8.924 -4.253 -30.801 1.00 0.00 N ATOM 101 CZ ARG A 7 -8.942 -2.954 -30.919 1.00 0.00 C ATOM 102 NH1 ARG A 7 -7.848 -2.311 -31.228 1.00 0.00 N ATOM 103 NH2 ARG A 7 -10.052 -2.296 -30.727 1.00 0.00 N ATOM 0 H ARG A 7 -5.414 -8.617 -32.756 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.221 -7.232 -30.226 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.685 -7.199 -32.630 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -7.883 -7.758 -31.480 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -7.338 -5.807 -29.981 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.167 -5.241 -31.156 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -7.816 -4.466 -32.621 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -8.897 -5.802 -32.279 1.00 0.00 H new ATOM 0 HE ARG A 7 -9.392 -4.700 -30.013 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -6.979 -2.825 -31.377 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -7.862 -1.295 -31.320 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.907 -2.797 -30.484 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.065 -1.280 -30.819 1.00 0.00 H new ATOM 117 N SER A 8 -6.449 -10.163 -30.033 1.00 0.00 N ATOM 118 CA SER A 8 -7.035 -11.143 -29.074 1.00 0.00 C ATOM 119 C SER A 8 -6.020 -11.484 -27.979 1.00 0.00 C ATOM 120 O SER A 8 -6.234 -12.370 -27.177 1.00 0.00 O ATOM 121 CB SER A 8 -7.351 -12.378 -29.915 1.00 0.00 C ATOM 122 OG SER A 8 -8.378 -13.128 -29.280 1.00 0.00 O ATOM 0 H SER A 8 -6.057 -10.568 -30.883 1.00 0.00 H new ATOM 0 HA SER A 8 -7.921 -10.752 -28.574 1.00 0.00 H new ATOM 0 HB2 SER A 8 -7.667 -12.080 -30.915 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.457 -12.991 -30.033 1.00 0.00 H new ATOM 0 HG SER A 8 -8.584 -13.921 -29.818 1.00 0.00 H new ATOM 128 N VAL A 9 -4.917 -10.787 -27.942 1.00 0.00 N ATOM 129 CA VAL A 9 -3.889 -11.072 -26.899 1.00 0.00 C ATOM 130 C VAL A 9 -4.559 -11.301 -25.539 1.00 0.00 C ATOM 131 O VAL A 9 -4.985 -12.394 -25.224 1.00 0.00 O ATOM 132 CB VAL A 9 -2.997 -9.829 -26.860 1.00 0.00 C ATOM 133 CG1 VAL A 9 -1.938 -9.928 -27.959 1.00 0.00 C ATOM 134 CG2 VAL A 9 -3.847 -8.575 -27.087 1.00 0.00 C ATOM 0 H VAL A 9 -4.683 -10.033 -28.588 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.317 -11.972 -27.124 1.00 0.00 H new ATOM 0 HB VAL A 9 -2.511 -9.765 -25.886 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.302 -9.043 -27.932 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.329 -10.818 -27.798 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -2.427 -9.994 -28.931 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.208 -7.692 -27.058 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.336 -8.638 -28.059 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.603 -8.501 -26.305 1.00 0.00 H new ATOM 144 N MET A 10 -4.656 -10.281 -24.730 1.00 0.00 N ATOM 145 CA MET A 10 -5.298 -10.446 -23.395 1.00 0.00 C ATOM 146 C MET A 10 -4.464 -11.383 -22.518 1.00 0.00 C ATOM 147 O MET A 10 -3.428 -11.870 -22.924 1.00 0.00 O ATOM 148 CB MET A 10 -6.667 -11.063 -23.688 1.00 0.00 C ATOM 149 CG MET A 10 -7.693 -10.528 -22.687 1.00 0.00 C ATOM 150 SD MET A 10 -9.033 -9.703 -23.580 1.00 0.00 S ATOM 151 CE MET A 10 -10.391 -10.274 -22.529 1.00 0.00 C ATOM 0 H MET A 10 -4.318 -9.341 -24.936 1.00 0.00 H new ATOM 0 HA MET A 10 -5.382 -9.501 -22.858 1.00 0.00 H new ATOM 0 HB2 MET A 10 -6.976 -10.822 -24.705 1.00 0.00 H new ATOM 0 HB3 MET A 10 -6.610 -12.149 -23.621 1.00 0.00 H new ATOM 0 HG2 MET A 10 -8.091 -11.346 -22.086 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.216 -9.830 -21.999 1.00 0.00 H new ATOM 0 HE1 MET A 10 -11.334 -9.876 -22.904 1.00 0.00 H new ATOM 0 HE2 MET A 10 -10.427 -11.363 -22.541 1.00 0.00 H new ATOM 0 HE3 MET A 10 -10.231 -9.927 -21.508 1.00 0.00 H new ATOM 161 N ASP A 11 -4.907 -11.639 -21.317 1.00 0.00 N ATOM 162 CA ASP A 11 -4.139 -12.545 -20.415 1.00 0.00 C ATOM 163 C ASP A 11 -4.461 -14.007 -20.734 1.00 0.00 C ATOM 164 O ASP A 11 -5.584 -14.350 -21.051 1.00 0.00 O ATOM 165 CB ASP A 11 -4.606 -12.188 -19.003 1.00 0.00 C ATOM 166 CG ASP A 11 -4.205 -10.747 -18.682 1.00 0.00 C ATOM 167 OD1 ASP A 11 -4.124 -9.954 -19.606 1.00 0.00 O ATOM 168 OD2 ASP A 11 -3.985 -10.461 -17.516 1.00 0.00 O ATOM 0 H ASP A 11 -5.767 -11.260 -20.921 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.062 -12.426 -20.530 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.687 -12.301 -18.927 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.162 -12.870 -18.278 1.00 0.00 H new ATOM 173 N GLN A 12 -3.487 -14.871 -20.653 1.00 0.00 N ATOM 174 CA GLN A 12 -3.740 -16.310 -20.952 1.00 0.00 C ATOM 175 C GLN A 12 -4.283 -17.022 -19.710 1.00 0.00 C ATOM 176 O GLN A 12 -5.080 -17.935 -19.805 1.00 0.00 O ATOM 177 CB GLN A 12 -2.376 -16.879 -21.342 1.00 0.00 C ATOM 178 CG GLN A 12 -2.473 -17.543 -22.717 1.00 0.00 C ATOM 179 CD GLN A 12 -1.355 -18.576 -22.867 1.00 0.00 C ATOM 180 OE1 GLN A 12 -0.188 -18.236 -22.821 1.00 0.00 O ATOM 181 NE2 GLN A 12 -1.662 -19.832 -23.046 1.00 0.00 N ATOM 0 H GLN A 12 -2.527 -14.644 -20.393 1.00 0.00 H new ATOM 0 HA GLN A 12 -4.479 -16.443 -21.742 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -1.631 -16.084 -21.362 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.047 -17.605 -20.598 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -3.444 -18.024 -22.832 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.395 -16.791 -23.502 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.641 -20.117 -23.085 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.923 -20.528 -23.147 1.00 0.00 H new ATOM 190 N PHE A 13 -3.859 -16.612 -18.545 1.00 0.00 N ATOM 191 CA PHE A 13 -4.353 -17.268 -17.300 1.00 0.00 C ATOM 192 C PHE A 13 -3.871 -16.496 -16.069 1.00 0.00 C ATOM 193 O PHE A 13 -4.649 -15.888 -15.361 1.00 0.00 O ATOM 194 CB PHE A 13 -3.747 -18.671 -17.324 1.00 0.00 C ATOM 195 CG PHE A 13 -4.712 -19.648 -16.695 1.00 0.00 C ATOM 196 CD1 PHE A 13 -5.708 -20.249 -17.473 1.00 0.00 C ATOM 197 CD2 PHE A 13 -4.611 -19.950 -15.331 1.00 0.00 C ATOM 198 CE1 PHE A 13 -6.602 -21.153 -16.889 1.00 0.00 C ATOM 199 CE2 PHE A 13 -5.506 -20.854 -14.747 1.00 0.00 C ATOM 200 CZ PHE A 13 -6.502 -21.456 -15.526 1.00 0.00 C ATOM 0 H PHE A 13 -3.193 -15.853 -18.402 1.00 0.00 H new ATOM 0 HA PHE A 13 -5.442 -17.295 -17.252 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -3.530 -18.967 -18.350 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.801 -18.679 -16.783 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.787 -20.015 -18.524 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -3.843 -19.486 -14.730 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -7.370 -21.617 -17.490 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -5.428 -21.087 -13.695 1.00 0.00 H new ATOM 0 HZ PHE A 13 -7.193 -22.154 -15.075 1.00 0.00 H new ATOM 210 N TYR A 14 -2.592 -16.516 -15.807 1.00 0.00 N ATOM 211 CA TYR A 14 -2.062 -15.784 -14.622 1.00 0.00 C ATOM 212 C TYR A 14 -0.551 -15.998 -14.501 1.00 0.00 C ATOM 213 O TYR A 14 -0.090 -16.816 -13.728 1.00 0.00 O ATOM 214 CB TYR A 14 -2.788 -16.389 -13.421 1.00 0.00 C ATOM 215 CG TYR A 14 -2.152 -15.892 -12.143 1.00 0.00 C ATOM 216 CD1 TYR A 14 -1.421 -14.698 -12.143 1.00 0.00 C ATOM 217 CD2 TYR A 14 -2.293 -16.628 -10.960 1.00 0.00 C ATOM 218 CE1 TYR A 14 -0.832 -14.239 -10.960 1.00 0.00 C ATOM 219 CE2 TYR A 14 -1.704 -16.168 -9.776 1.00 0.00 C ATOM 220 CZ TYR A 14 -0.973 -14.973 -9.776 1.00 0.00 C ATOM 221 OH TYR A 14 -0.393 -14.521 -8.609 1.00 0.00 O ATOM 0 H TYR A 14 -1.892 -17.008 -16.362 1.00 0.00 H new ATOM 0 HA TYR A 14 -2.226 -14.709 -14.695 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -3.843 -16.115 -13.445 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -2.740 -17.477 -13.464 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -1.312 -14.131 -13.056 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -2.856 -17.550 -10.961 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -0.268 -13.318 -10.960 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -1.813 -16.734 -8.863 1.00 0.00 H new ATOM 0 HH TYR A 14 -0.589 -15.148 -7.882 1.00 0.00 H new ATOM 231 N ARG A 15 0.223 -15.270 -15.256 1.00 0.00 N ATOM 232 CA ARG A 15 1.704 -15.429 -15.185 1.00 0.00 C ATOM 233 C ARG A 15 2.326 -14.234 -14.465 1.00 0.00 C ATOM 234 O ARG A 15 3.461 -14.275 -14.033 1.00 0.00 O ATOM 235 CB ARG A 15 2.169 -15.463 -16.639 1.00 0.00 C ATOM 236 CG ARG A 15 3.676 -15.718 -16.687 1.00 0.00 C ATOM 237 CD ARG A 15 4.091 -16.066 -18.118 1.00 0.00 C ATOM 238 NE ARG A 15 4.461 -17.507 -18.072 1.00 0.00 N ATOM 239 CZ ARG A 15 5.434 -17.955 -18.817 1.00 0.00 C ATOM 240 NH1 ARG A 15 5.885 -17.233 -19.805 1.00 0.00 N ATOM 241 NH2 ARG A 15 5.958 -19.126 -18.572 1.00 0.00 N ATOM 0 H ARG A 15 -0.106 -14.570 -15.921 1.00 0.00 H new ATOM 0 HA ARG A 15 1.995 -16.326 -14.638 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.640 -16.245 -17.183 1.00 0.00 H new ATOM 0 HB3 ARG A 15 1.933 -14.518 -17.129 1.00 0.00 H new ATOM 0 HG2 ARG A 15 4.216 -14.835 -16.345 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.939 -16.533 -16.013 1.00 0.00 H new ATOM 0 HD2 ARG A 15 3.275 -15.890 -18.819 1.00 0.00 H new ATOM 0 HD3 ARG A 15 4.931 -15.453 -18.446 1.00 0.00 H new ATOM 0 HE ARG A 15 3.954 -18.144 -17.458 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.477 -16.318 -19.996 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.646 -17.584 -20.387 1.00 0.00 H new ATOM 0 HH21 ARG A 15 5.607 -19.690 -17.798 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.719 -19.476 -19.154 1.00 0.00 H new ATOM 255 N TYR A 16 1.592 -13.164 -14.344 1.00 0.00 N ATOM 256 CA TYR A 16 2.142 -11.959 -13.666 1.00 0.00 C ATOM 257 C TYR A 16 1.170 -11.464 -12.590 1.00 0.00 C ATOM 258 O TYR A 16 -0.028 -11.643 -12.693 1.00 0.00 O ATOM 259 CB TYR A 16 2.292 -10.927 -14.784 1.00 0.00 C ATOM 260 CG TYR A 16 0.949 -10.307 -15.089 1.00 0.00 C ATOM 261 CD1 TYR A 16 -0.017 -11.041 -15.790 1.00 0.00 C ATOM 262 CD2 TYR A 16 0.668 -9.002 -14.668 1.00 0.00 C ATOM 263 CE1 TYR A 16 -1.263 -10.467 -16.072 1.00 0.00 C ATOM 264 CE2 TYR A 16 -0.578 -8.429 -14.950 1.00 0.00 C ATOM 265 CZ TYR A 16 -1.543 -9.161 -15.652 1.00 0.00 C ATOM 266 OH TYR A 16 -2.771 -8.596 -15.930 1.00 0.00 O ATOM 0 H TYR A 16 0.635 -13.072 -14.685 1.00 0.00 H new ATOM 0 HA TYR A 16 3.087 -12.155 -13.160 1.00 0.00 H new ATOM 0 HB2 TYR A 16 3.001 -10.154 -14.486 1.00 0.00 H new ATOM 0 HB3 TYR A 16 2.696 -11.402 -15.678 1.00 0.00 H new ATOM 0 HD1 TYR A 16 0.199 -12.049 -16.113 1.00 0.00 H new ATOM 0 HD2 TYR A 16 1.412 -8.437 -14.126 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.008 -11.032 -16.613 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -0.795 -7.422 -14.626 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.345 -9.260 -16.366 1.00 0.00 H new ATOM 276 N LYS A 17 1.676 -10.844 -11.560 1.00 0.00 N ATOM 277 CA LYS A 17 0.782 -10.339 -10.480 1.00 0.00 C ATOM 278 C LYS A 17 0.788 -8.808 -10.460 1.00 0.00 C ATOM 279 O LYS A 17 1.829 -8.182 -10.470 1.00 0.00 O ATOM 280 CB LYS A 17 1.376 -10.894 -9.184 1.00 0.00 C ATOM 281 CG LYS A 17 0.653 -10.278 -7.984 1.00 0.00 C ATOM 282 CD LYS A 17 1.676 -9.905 -6.909 1.00 0.00 C ATOM 283 CE LYS A 17 2.140 -8.462 -7.124 1.00 0.00 C ATOM 284 NZ LYS A 17 3.616 -8.500 -6.926 1.00 0.00 N ATOM 0 H LYS A 17 2.670 -10.665 -11.419 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.253 -10.650 -10.621 1.00 0.00 H new ATOM 0 HB2 LYS A 17 1.278 -11.979 -9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 17 2.441 -10.669 -9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.098 -9.393 -8.295 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.073 -10.984 -7.581 1.00 0.00 H new ATOM 0 HD2 LYS A 17 1.234 -10.012 -5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.529 -10.583 -6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.884 -8.110 -8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 17 1.664 -7.784 -6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.945 -7.573 -6.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.853 -9.229 -6.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.082 -8.724 -7.828 1.00 0.00 H new ATOM 298 N MET A 18 -0.367 -8.202 -10.435 1.00 0.00 N ATOM 299 CA MET A 18 -0.427 -6.712 -10.415 1.00 0.00 C ATOM 300 C MET A 18 -1.506 -6.239 -9.437 1.00 0.00 C ATOM 301 O MET A 18 -2.684 -6.303 -9.731 1.00 0.00 O ATOM 302 CB MET A 18 -0.787 -6.312 -11.847 1.00 0.00 C ATOM 303 CG MET A 18 -0.560 -4.810 -12.029 1.00 0.00 C ATOM 304 SD MET A 18 -2.159 -3.970 -12.160 1.00 0.00 S ATOM 305 CE MET A 18 -2.378 -4.176 -13.946 1.00 0.00 C ATOM 0 H MET A 18 -1.272 -8.673 -10.428 1.00 0.00 H new ATOM 0 HA MET A 18 0.512 -6.264 -10.091 1.00 0.00 H new ATOM 0 HB2 MET A 18 -0.177 -6.871 -12.556 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.828 -6.561 -12.055 1.00 0.00 H new ATOM 0 HG2 MET A 18 0.004 -4.412 -11.186 1.00 0.00 H new ATOM 0 HG3 MET A 18 0.034 -4.627 -12.925 1.00 0.00 H new ATOM 0 HE1 MET A 18 -3.321 -3.722 -14.252 1.00 0.00 H new ATOM 0 HE2 MET A 18 -1.555 -3.692 -14.472 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.390 -5.238 -14.191 1.00 0.00 H new ATOM 315 N PRO A 19 -1.062 -5.777 -8.300 1.00 0.00 N ATOM 316 CA PRO A 19 -1.997 -5.284 -7.261 1.00 0.00 C ATOM 317 C PRO A 19 -2.553 -3.913 -7.655 1.00 0.00 C ATOM 318 O PRO A 19 -2.597 -3.561 -8.818 1.00 0.00 O ATOM 319 CB PRO A 19 -1.122 -5.183 -6.015 1.00 0.00 C ATOM 320 CG PRO A 19 0.273 -5.012 -6.526 1.00 0.00 C ATOM 321 CD PRO A 19 0.339 -5.670 -7.882 1.00 0.00 C ATOM 0 HA PRO A 19 -2.862 -5.931 -7.115 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -1.419 -4.339 -5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -1.209 -6.079 -5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 19 0.528 -3.955 -6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.991 -5.467 -5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.920 -5.074 -8.586 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.814 -6.650 -7.826 1.00 0.00 H new ATOM 329 N ARG A 20 -2.980 -3.137 -6.698 1.00 0.00 N ATOM 330 CA ARG A 20 -3.532 -1.790 -7.020 1.00 0.00 C ATOM 331 C ARG A 20 -3.256 -0.817 -5.870 1.00 0.00 C ATOM 332 O ARG A 20 -3.905 0.201 -5.736 1.00 0.00 O ATOM 333 CB ARG A 20 -5.036 -2.009 -7.187 1.00 0.00 C ATOM 334 CG ARG A 20 -5.567 -2.829 -6.010 1.00 0.00 C ATOM 335 CD ARG A 20 -5.416 -4.320 -6.316 1.00 0.00 C ATOM 336 NE ARG A 20 -6.809 -4.845 -6.366 1.00 0.00 N ATOM 337 CZ ARG A 20 -7.257 -5.404 -7.457 1.00 0.00 C ATOM 338 NH1 ARG A 20 -6.496 -6.223 -8.130 1.00 0.00 N ATOM 339 NH2 ARG A 20 -8.464 -5.143 -7.876 1.00 0.00 N ATOM 0 H ARG A 20 -2.971 -3.377 -5.707 1.00 0.00 H new ATOM 0 HA ARG A 20 -3.080 -1.361 -7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.550 -1.049 -7.237 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.237 -2.527 -8.125 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.020 -2.576 -5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.615 -2.589 -5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.900 -4.478 -7.263 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.831 -4.824 -5.546 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.413 -4.768 -5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -5.551 -6.426 -7.803 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -6.846 -6.660 -8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -9.059 -4.502 -7.351 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.814 -5.580 -8.729 1.00 0.00 H new ATOM 353 N LEU A 21 -2.296 -1.123 -5.040 1.00 0.00 N ATOM 354 CA LEU A 21 -1.979 -0.216 -3.900 1.00 0.00 C ATOM 355 C LEU A 21 -0.942 0.827 -4.326 1.00 0.00 C ATOM 356 O LEU A 21 0.142 0.496 -4.762 1.00 0.00 O ATOM 357 CB LEU A 21 -1.409 -1.130 -2.814 1.00 0.00 C ATOM 358 CG LEU A 21 -0.894 -0.289 -1.643 1.00 0.00 C ATOM 359 CD1 LEU A 21 0.484 0.280 -1.987 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.866 0.862 -1.369 1.00 0.00 C ATOM 0 H LEU A 21 -1.718 -1.961 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.854 0.333 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.178 -1.820 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.599 -1.734 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.817 -0.917 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.849 0.878 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.178 -0.538 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.408 0.906 -2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.497 1.459 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.947 1.489 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.847 0.458 -1.120 1.00 0.00 H new ATOM 372 N ILE A 22 -1.266 2.085 -4.202 1.00 0.00 N ATOM 373 CA ILE A 22 -0.298 3.148 -4.597 1.00 0.00 C ATOM 374 C ILE A 22 0.393 3.717 -3.355 1.00 0.00 C ATOM 375 O ILE A 22 -0.235 3.977 -2.348 1.00 0.00 O ATOM 376 CB ILE A 22 -1.146 4.221 -5.280 1.00 0.00 C ATOM 377 CG1 ILE A 22 -2.098 3.558 -6.278 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.232 5.199 -6.021 1.00 0.00 C ATOM 379 CD1 ILE A 22 -1.318 2.576 -7.154 1.00 0.00 C ATOM 0 H ILE A 22 -2.159 2.423 -3.844 1.00 0.00 H new ATOM 0 HA ILE A 22 0.487 2.772 -5.253 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.723 4.761 -4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.893 3.035 -5.746 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.576 4.316 -6.899 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.837 5.964 -6.508 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.448 5.671 -5.311 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.345 4.660 -6.772 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -1.997 2.104 -7.865 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.539 3.112 -7.697 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -0.861 1.811 -6.526 1.00 0.00 H new ATOM 391 N ALA A 23 1.683 3.912 -3.417 1.00 0.00 N ATOM 392 CA ALA A 23 2.409 4.461 -2.237 1.00 0.00 C ATOM 393 C ALA A 23 3.184 5.722 -2.628 1.00 0.00 C ATOM 394 O ALA A 23 3.756 5.806 -3.697 1.00 0.00 O ATOM 395 CB ALA A 23 3.371 3.351 -1.812 1.00 0.00 C ATOM 0 H ALA A 23 2.264 3.715 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 23 1.731 4.744 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.945 3.679 -0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.804 2.457 -1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.051 3.125 -2.633 1.00 0.00 H new ATOM 401 N LYS A 24 3.210 6.703 -1.767 1.00 0.00 N ATOM 402 CA LYS A 24 3.949 7.958 -2.086 1.00 0.00 C ATOM 403 C LYS A 24 4.979 8.251 -0.993 1.00 0.00 C ATOM 404 O LYS A 24 4.712 8.098 0.183 1.00 0.00 O ATOM 405 CB LYS A 24 2.879 9.050 -2.123 1.00 0.00 C ATOM 406 CG LYS A 24 3.549 10.424 -2.064 1.00 0.00 C ATOM 407 CD LYS A 24 2.664 11.455 -2.770 1.00 0.00 C ATOM 408 CE LYS A 24 3.524 12.319 -3.694 1.00 0.00 C ATOM 409 NZ LYS A 24 3.627 13.635 -3.003 1.00 0.00 N ATOM 0 H LYS A 24 2.751 6.690 -0.856 1.00 0.00 H new ATOM 0 HA LYS A 24 4.493 7.892 -3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.286 8.962 -3.033 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.194 8.931 -1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.711 10.717 -1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.529 10.383 -2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.888 10.950 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.160 12.081 -2.034 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.508 11.875 -3.847 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.065 12.424 -4.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.203 14.284 -3.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 2.676 14.036 -2.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.074 13.505 -2.073 1.00 0.00 H new ATOM 423 N VAL A 25 6.157 8.668 -1.369 1.00 0.00 N ATOM 424 CA VAL A 25 7.203 8.966 -0.348 1.00 0.00 C ATOM 425 C VAL A 25 7.171 10.449 0.029 1.00 0.00 C ATOM 426 O VAL A 25 7.085 11.315 -0.820 1.00 0.00 O ATOM 427 CB VAL A 25 8.528 8.612 -1.021 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.614 9.309 -2.381 1.00 0.00 C ATOM 429 CG2 VAL A 25 9.688 9.079 -0.138 1.00 0.00 C ATOM 0 H VAL A 25 6.441 8.815 -2.338 1.00 0.00 H new ATOM 0 HA VAL A 25 7.051 8.403 0.573 1.00 0.00 H new ATOM 0 HB VAL A 25 8.586 7.533 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.560 9.056 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.788 8.980 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.556 10.388 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.634 8.827 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.628 10.158 0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.629 8.584 0.832 1.00 0.00 H new ATOM 439 N GLU A 26 7.240 10.748 1.298 1.00 0.00 N ATOM 440 CA GLU A 26 7.215 12.174 1.732 1.00 0.00 C ATOM 441 C GLU A 26 8.558 12.560 2.358 1.00 0.00 C ATOM 442 O GLU A 26 9.319 11.715 2.786 1.00 0.00 O ATOM 443 CB GLU A 26 6.096 12.252 2.771 1.00 0.00 C ATOM 444 CG GLU A 26 5.148 13.399 2.417 1.00 0.00 C ATOM 445 CD GLU A 26 3.713 13.004 2.771 1.00 0.00 C ATOM 446 OE1 GLU A 26 3.541 11.964 3.385 1.00 0.00 O ATOM 447 OE2 GLU A 26 2.811 13.747 2.422 1.00 0.00 O ATOM 0 H GLU A 26 7.313 10.066 2.053 1.00 0.00 H new ATOM 0 HA GLU A 26 7.046 12.857 0.899 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.548 11.310 2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.518 12.408 3.764 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.433 14.300 2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.221 13.630 1.354 1.00 0.00 H new ATOM 454 N GLY A 27 8.855 13.829 2.415 1.00 0.00 N ATOM 455 CA GLY A 27 10.148 14.266 3.014 1.00 0.00 C ATOM 456 C GLY A 27 9.877 15.252 4.151 1.00 0.00 C ATOM 457 O GLY A 27 10.179 16.424 4.054 1.00 0.00 O ATOM 0 H GLY A 27 8.258 14.582 2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.697 13.403 3.390 1.00 0.00 H new ATOM 0 HA3 GLY A 27 10.773 14.734 2.254 1.00 0.00 H new ATOM 461 N LYS A 28 9.308 14.786 5.230 1.00 0.00 N ATOM 462 CA LYS A 28 9.019 15.698 6.373 1.00 0.00 C ATOM 463 C LYS A 28 9.178 14.953 7.701 1.00 0.00 C ATOM 464 O LYS A 28 9.064 13.745 7.762 1.00 0.00 O ATOM 465 CB LYS A 28 7.566 16.133 6.174 1.00 0.00 C ATOM 466 CG LYS A 28 7.351 17.505 6.814 1.00 0.00 C ATOM 467 CD LYS A 28 6.420 18.340 5.932 1.00 0.00 C ATOM 468 CE LYS A 28 6.606 19.825 6.255 1.00 0.00 C ATOM 469 NZ LYS A 28 5.235 20.333 6.532 1.00 0.00 N ATOM 0 H LYS A 28 9.031 13.814 5.369 1.00 0.00 H new ATOM 0 HA LYS A 28 9.700 16.548 6.404 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.331 16.175 5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.892 15.402 6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.921 17.390 7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.307 18.015 6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.637 18.156 4.880 1.00 0.00 H new ATOM 0 HD3 LYS A 28 5.383 18.047 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.260 19.963 7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.063 20.356 5.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.280 21.346 6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.637 20.195 5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 4.828 19.813 7.336 1.00 0.00 H new ATOM 483 N GLY A 29 9.440 15.663 8.763 1.00 0.00 N ATOM 484 CA GLY A 29 9.606 14.996 10.085 1.00 0.00 C ATOM 485 C GLY A 29 10.808 14.051 10.035 1.00 0.00 C ATOM 486 O GLY A 29 11.894 14.389 10.461 1.00 0.00 O ATOM 0 H GLY A 29 9.546 16.677 8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.750 15.743 10.865 1.00 0.00 H new ATOM 0 HA3 GLY A 29 8.704 14.440 10.339 1.00 0.00 H new ATOM 490 N ASN A 30 10.623 12.868 9.515 1.00 0.00 N ATOM 491 CA ASN A 30 11.756 11.902 9.437 1.00 0.00 C ATOM 492 C ASN A 30 12.513 12.078 8.118 1.00 0.00 C ATOM 493 O ASN A 30 13.619 11.601 7.957 1.00 0.00 O ATOM 494 CB ASN A 30 11.104 10.520 9.500 1.00 0.00 C ATOM 495 CG ASN A 30 11.867 9.641 10.493 1.00 0.00 C ATOM 496 OD1 ASN A 30 11.990 9.979 11.653 1.00 0.00 O ATOM 497 ND2 ASN A 30 12.387 8.516 10.081 1.00 0.00 N ATOM 0 H ASN A 30 9.737 12.529 9.141 1.00 0.00 H new ATOM 0 HA ASN A 30 12.479 12.049 10.240 1.00 0.00 H new ATOM 0 HB2 ASN A 30 10.062 10.611 9.805 1.00 0.00 H new ATOM 0 HB3 ASN A 30 11.108 10.059 8.512 1.00 0.00 H new ATOM 0 HD21 ASN A 30 12.897 7.921 10.734 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.283 8.233 9.107 1.00 0.00 H new ATOM 504 N GLY A 31 11.926 12.762 7.173 1.00 0.00 N ATOM 505 CA GLY A 31 12.612 12.968 5.867 1.00 0.00 C ATOM 506 C GLY A 31 12.354 11.765 4.957 1.00 0.00 C ATOM 507 O GLY A 31 12.727 11.758 3.801 1.00 0.00 O ATOM 0 H GLY A 31 11.002 13.186 7.250 1.00 0.00 H new ATOM 0 HA2 GLY A 31 12.248 13.880 5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.683 13.096 6.023 1.00 0.00 H new ATOM 511 N ILE A 32 11.716 10.748 5.469 1.00 0.00 N ATOM 512 CA ILE A 32 11.434 9.548 4.631 1.00 0.00 C ATOM 513 C ILE A 32 10.192 8.818 5.154 1.00 0.00 C ATOM 514 O ILE A 32 10.283 7.919 5.964 1.00 0.00 O ATOM 515 CB ILE A 32 12.681 8.669 4.767 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.703 9.077 3.704 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.304 7.200 4.567 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.063 8.972 2.318 1.00 0.00 C ATOM 0 H ILE A 32 11.378 10.696 6.430 1.00 0.00 H new ATOM 0 HA ILE A 32 11.232 9.805 3.591 1.00 0.00 H new ATOM 0 HB ILE A 32 13.108 8.799 5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 32 14.043 10.097 3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.581 8.433 3.761 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.195 6.579 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.573 6.906 5.320 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.876 7.066 3.574 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.789 9.262 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.744 7.945 2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.199 9.634 2.265 1.00 0.00 H new ATOM 530 N LYS A 33 9.034 9.200 4.692 1.00 0.00 N ATOM 531 CA LYS A 33 7.786 8.528 5.158 1.00 0.00 C ATOM 532 C LYS A 33 6.939 8.105 3.955 1.00 0.00 C ATOM 533 O LYS A 33 7.003 8.704 2.900 1.00 0.00 O ATOM 534 CB LYS A 33 7.054 9.587 5.985 1.00 0.00 C ATOM 535 CG LYS A 33 6.805 9.050 7.396 1.00 0.00 C ATOM 536 CD LYS A 33 5.987 10.068 8.192 1.00 0.00 C ATOM 537 CE LYS A 33 6.600 11.461 8.024 1.00 0.00 C ATOM 538 NZ LYS A 33 5.806 12.102 6.939 1.00 0.00 N ATOM 0 H LYS A 33 8.897 9.948 4.012 1.00 0.00 H new ATOM 0 HA LYS A 33 7.989 7.628 5.738 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.646 10.501 6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.107 9.844 5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.274 8.100 7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.754 8.859 7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.953 10.070 7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.970 9.792 9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.539 12.034 8.949 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.655 11.399 7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.852 13.136 7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.195 11.827 6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.816 11.791 7.004 1.00 0.00 H new ATOM 552 N THR A 34 6.147 7.078 4.100 1.00 0.00 N ATOM 553 CA THR A 34 5.303 6.628 2.956 1.00 0.00 C ATOM 554 C THR A 34 3.831 6.951 3.221 1.00 0.00 C ATOM 555 O THR A 34 3.225 6.429 4.134 1.00 0.00 O ATOM 556 CB THR A 34 5.519 5.114 2.872 1.00 0.00 C ATOM 557 OG1 THR A 34 6.679 4.850 2.100 1.00 0.00 O ATOM 558 CG2 THR A 34 4.306 4.454 2.213 1.00 0.00 C ATOM 0 H THR A 34 6.048 6.533 4.957 1.00 0.00 H new ATOM 0 HA THR A 34 5.571 7.128 2.025 1.00 0.00 H new ATOM 0 HB THR A 34 5.645 4.709 3.876 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.710 5.463 1.336 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.464 3.377 2.155 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.414 4.659 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.174 4.856 1.208 1.00 0.00 H new ATOM 566 N VAL A 35 3.250 7.804 2.423 1.00 0.00 N ATOM 567 CA VAL A 35 1.816 8.154 2.624 1.00 0.00 C ATOM 568 C VAL A 35 0.953 7.423 1.593 1.00 0.00 C ATOM 569 O VAL A 35 1.087 7.625 0.403 1.00 0.00 O ATOM 570 CB VAL A 35 1.741 9.666 2.413 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.415 10.032 1.089 1.00 0.00 C ATOM 572 CG2 VAL A 35 0.275 10.103 2.375 1.00 0.00 C ATOM 0 H VAL A 35 3.706 8.274 1.641 1.00 0.00 H new ATOM 0 HA VAL A 35 1.452 7.866 3.610 1.00 0.00 H new ATOM 0 HB VAL A 35 2.251 10.172 3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.361 11.110 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.459 9.721 1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.905 9.526 0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.221 11.181 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.235 9.596 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.207 9.843 3.318 1.00 0.00 H new ATOM 582 N ILE A 36 0.069 6.573 2.040 1.00 0.00 N ATOM 583 CA ILE A 36 -0.798 5.830 1.081 1.00 0.00 C ATOM 584 C ILE A 36 -2.140 6.549 0.915 1.00 0.00 C ATOM 585 O ILE A 36 -2.938 6.614 1.829 1.00 0.00 O ATOM 586 CB ILE A 36 -0.997 4.452 1.713 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.310 3.659 1.624 1.00 0.00 C ATOM 588 CG2 ILE A 36 -2.098 3.702 0.963 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.688 3.133 3.011 1.00 0.00 C ATOM 0 H ILE A 36 -0.090 6.361 3.025 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.353 5.760 0.088 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.283 4.568 2.758 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.196 2.828 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.106 4.294 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.240 2.719 1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.028 4.267 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.811 3.584 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.618 2.569 2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.820 3.972 3.695 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.105 2.483 3.382 1.00 0.00 H new ATOM 601 N VAL A 37 -2.392 7.090 -0.245 1.00 0.00 N ATOM 602 CA VAL A 37 -3.680 7.806 -0.472 1.00 0.00 C ATOM 603 C VAL A 37 -4.745 6.831 -0.979 1.00 0.00 C ATOM 604 O VAL A 37 -5.931 7.076 -0.863 1.00 0.00 O ATOM 605 CB VAL A 37 -3.364 8.857 -1.535 1.00 0.00 C ATOM 606 CG1 VAL A 37 -2.382 9.882 -0.966 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.738 8.174 -2.754 1.00 0.00 C ATOM 0 H VAL A 37 -1.761 7.067 -1.046 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.071 8.254 0.441 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.283 9.362 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.157 10.631 -1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.826 10.368 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.462 9.379 -0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.512 8.922 -3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.819 7.670 -2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.437 7.444 -3.161 1.00 0.00 H new ATOM 617 N ASN A 38 -4.334 5.729 -1.542 1.00 0.00 N ATOM 618 CA ASN A 38 -5.325 4.740 -2.057 1.00 0.00 C ATOM 619 C ASN A 38 -5.652 3.707 -0.976 1.00 0.00 C ATOM 620 O ASN A 38 -6.274 2.696 -1.236 1.00 0.00 O ATOM 621 CB ASN A 38 -4.634 4.071 -3.247 1.00 0.00 C ATOM 622 CG ASN A 38 -4.458 5.090 -4.374 1.00 0.00 C ATOM 623 OD1 ASN A 38 -3.559 5.907 -4.335 1.00 0.00 O ATOM 624 ND2 ASN A 38 -5.284 5.077 -5.383 1.00 0.00 N ATOM 0 H ASN A 38 -3.356 5.470 -1.668 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.267 5.209 -2.343 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.664 3.677 -2.944 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.226 3.225 -3.596 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -5.176 5.752 -6.140 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.038 4.391 -5.416 1.00 0.00 H new ATOM 631 N MET A 39 -5.239 3.952 0.238 1.00 0.00 N ATOM 632 CA MET A 39 -5.528 2.984 1.334 1.00 0.00 C ATOM 633 C MET A 39 -7.041 2.810 1.497 1.00 0.00 C ATOM 634 O MET A 39 -7.538 1.708 1.623 1.00 0.00 O ATOM 635 CB MET A 39 -4.920 3.610 2.589 1.00 0.00 C ATOM 636 CG MET A 39 -4.720 2.530 3.655 1.00 0.00 C ATOM 637 SD MET A 39 -3.623 1.242 3.012 1.00 0.00 S ATOM 638 CE MET A 39 -2.632 1.018 4.510 1.00 0.00 C ATOM 0 H MET A 39 -4.714 4.781 0.518 1.00 0.00 H new ATOM 0 HA MET A 39 -5.114 1.996 1.133 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.966 4.079 2.348 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.574 4.395 2.970 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.293 2.969 4.557 1.00 0.00 H new ATOM 0 HG3 MET A 39 -5.681 2.098 3.935 1.00 0.00 H new ATOM 0 HE1 MET A 39 -2.148 0.042 4.484 1.00 0.00 H new ATOM 0 HE2 MET A 39 -1.872 1.798 4.564 1.00 0.00 H new ATOM 0 HE3 MET A 39 -3.278 1.079 5.386 1.00 0.00 H new ATOM 648 N VAL A 40 -7.775 3.888 1.496 1.00 0.00 N ATOM 649 CA VAL A 40 -9.254 3.782 1.649 1.00 0.00 C ATOM 650 C VAL A 40 -9.865 3.106 0.419 1.00 0.00 C ATOM 651 O VAL A 40 -10.738 2.269 0.526 1.00 0.00 O ATOM 652 CB VAL A 40 -9.746 5.224 1.768 1.00 0.00 C ATOM 653 CG1 VAL A 40 -8.985 5.933 2.890 1.00 0.00 C ATOM 654 CG2 VAL A 40 -9.502 5.956 0.446 1.00 0.00 C ATOM 0 H VAL A 40 -7.415 4.837 1.396 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.537 3.183 2.515 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.812 5.226 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.336 6.961 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.157 5.412 3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.919 5.931 2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.853 6.985 0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.436 5.953 0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.044 5.452 -0.354 1.00 0.00 H new ATOM 664 N ASP A 41 -9.410 3.463 -0.751 1.00 0.00 N ATOM 665 CA ASP A 41 -9.963 2.841 -1.988 1.00 0.00 C ATOM 666 C ASP A 41 -9.630 1.347 -2.021 1.00 0.00 C ATOM 667 O ASP A 41 -10.488 0.514 -2.233 1.00 0.00 O ATOM 668 CB ASP A 41 -9.272 3.570 -3.142 1.00 0.00 C ATOM 669 CG ASP A 41 -9.625 5.057 -3.089 1.00 0.00 C ATOM 670 OD1 ASP A 41 -9.116 5.736 -2.213 1.00 0.00 O ATOM 671 OD2 ASP A 41 -10.398 5.492 -3.926 1.00 0.00 O ATOM 0 H ASP A 41 -8.679 4.158 -0.904 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.048 2.927 -2.044 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.192 3.439 -3.074 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.586 3.144 -4.095 1.00 0.00 H new ATOM 676 N VAL A 42 -8.389 1.002 -1.812 1.00 0.00 N ATOM 677 CA VAL A 42 -8.002 -0.439 -1.830 1.00 0.00 C ATOM 678 C VAL A 42 -8.664 -1.177 -0.664 1.00 0.00 C ATOM 679 O VAL A 42 -9.176 -2.269 -0.819 1.00 0.00 O ATOM 680 CB VAL A 42 -6.481 -0.442 -1.673 1.00 0.00 C ATOM 681 CG1 VAL A 42 -6.002 -1.862 -1.364 1.00 0.00 C ATOM 682 CG2 VAL A 42 -5.835 0.042 -2.974 1.00 0.00 C ATOM 0 H VAL A 42 -7.626 1.654 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.318 -0.941 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.198 0.222 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.918 -1.864 -1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.463 -2.208 -0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.284 -2.527 -2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.751 0.041 -2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.118 -0.623 -3.790 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.176 1.053 -3.195 1.00 0.00 H new ATOM 692 N ALA A 43 -8.658 -0.591 0.502 1.00 0.00 N ATOM 693 CA ALA A 43 -9.287 -1.260 1.676 1.00 0.00 C ATOM 694 C ALA A 43 -10.778 -1.484 1.419 1.00 0.00 C ATOM 695 O ALA A 43 -11.351 -2.470 1.839 1.00 0.00 O ATOM 696 CB ALA A 43 -9.083 -0.292 2.841 1.00 0.00 C ATOM 0 H ALA A 43 -8.245 0.322 0.692 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.849 -2.237 1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.520 -0.714 3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.016 -0.128 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.566 0.658 2.614 1.00 0.00 H new ATOM 702 N LYS A 44 -11.409 -0.576 0.729 1.00 0.00 N ATOM 703 CA LYS A 44 -12.863 -0.731 0.441 1.00 0.00 C ATOM 704 C LYS A 44 -13.096 -1.950 -0.455 1.00 0.00 C ATOM 705 O LYS A 44 -14.049 -2.686 -0.285 1.00 0.00 O ATOM 706 CB LYS A 44 -13.262 0.553 -0.285 1.00 0.00 C ATOM 707 CG LYS A 44 -14.755 0.816 -0.074 1.00 0.00 C ATOM 708 CD LYS A 44 -15.490 0.684 -1.409 1.00 0.00 C ATOM 709 CE LYS A 44 -16.380 1.910 -1.627 1.00 0.00 C ATOM 710 NZ LYS A 44 -17.529 1.411 -2.434 1.00 0.00 N ATOM 0 H LYS A 44 -10.980 0.269 0.351 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.450 -0.885 1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.677 1.393 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.044 0.464 -1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.161 0.108 0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.905 1.814 0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.772 0.594 -2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.095 -0.223 -1.415 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.716 2.328 -0.678 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.843 2.700 -2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.185 2.195 -2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.179 1.025 -3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -18.025 0.665 -1.907 1.00 0.00 H new ATOM 724 N ALA A 45 -12.233 -2.170 -1.409 1.00 0.00 N ATOM 725 CA ALA A 45 -12.405 -3.342 -2.316 1.00 0.00 C ATOM 726 C ALA A 45 -12.054 -4.637 -1.577 1.00 0.00 C ATOM 727 O ALA A 45 -12.487 -5.710 -1.947 1.00 0.00 O ATOM 728 CB ALA A 45 -11.428 -3.098 -3.466 1.00 0.00 C ATOM 0 H ALA A 45 -11.416 -1.590 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.431 -3.446 -2.669 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.494 -3.919 -4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.680 -2.162 -3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.413 -3.038 -3.074 1.00 0.00 H new ATOM 734 N LEU A 46 -11.272 -4.544 -0.537 1.00 0.00 N ATOM 735 CA LEU A 46 -10.893 -5.770 0.223 1.00 0.00 C ATOM 736 C LEU A 46 -11.709 -5.871 1.517 1.00 0.00 C ATOM 737 O LEU A 46 -11.527 -6.762 2.321 1.00 0.00 O ATOM 738 CB LEU A 46 -9.409 -5.607 0.541 1.00 0.00 C ATOM 739 CG LEU A 46 -8.931 -6.808 1.363 1.00 0.00 C ATOM 740 CD1 LEU A 46 -9.767 -8.041 1.007 1.00 0.00 C ATOM 741 CD2 LEU A 46 -7.460 -7.082 1.049 1.00 0.00 C ATOM 0 H LEU A 46 -10.879 -3.673 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.088 -6.678 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.834 -5.532 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.244 -4.683 1.096 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.045 -6.590 2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.425 -8.894 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.816 -7.846 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.656 -8.262 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.116 -7.936 1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.349 -7.300 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.864 -6.206 1.304 1.00 0.00 H new ATOM 753 N ASN A 47 -12.601 -4.958 1.716 1.00 0.00 N ATOM 754 CA ASN A 47 -13.440 -4.977 2.949 1.00 0.00 C ATOM 755 C ASN A 47 -12.568 -4.744 4.187 1.00 0.00 C ATOM 756 O ASN A 47 -12.707 -3.755 4.879 1.00 0.00 O ATOM 757 CB ASN A 47 -14.064 -6.373 2.987 1.00 0.00 C ATOM 758 CG ASN A 47 -14.546 -6.757 1.587 1.00 0.00 C ATOM 759 OD1 ASN A 47 -13.799 -7.309 0.804 1.00 0.00 O ATOM 760 ND2 ASN A 47 -15.773 -6.485 1.237 1.00 0.00 N ATOM 0 H ASN A 47 -12.793 -4.188 1.076 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.198 -4.194 2.943 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -13.334 -7.099 3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -14.899 -6.390 3.688 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -16.105 -6.736 0.306 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -16.400 -6.022 1.895 1.00 0.00 H new ATOM 767 N ARG A 48 -11.671 -5.648 4.471 1.00 0.00 N ATOM 768 CA ARG A 48 -10.793 -5.477 5.664 1.00 0.00 C ATOM 769 C ARG A 48 -9.689 -4.459 5.366 1.00 0.00 C ATOM 770 O ARG A 48 -8.926 -4.625 4.435 1.00 0.00 O ATOM 771 CB ARG A 48 -10.191 -6.860 5.915 1.00 0.00 C ATOM 772 CG ARG A 48 -11.285 -7.815 6.399 1.00 0.00 C ATOM 773 CD ARG A 48 -10.684 -8.824 7.378 1.00 0.00 C ATOM 774 NE ARG A 48 -9.886 -9.755 6.532 1.00 0.00 N ATOM 775 CZ ARG A 48 -8.840 -9.315 5.888 1.00 0.00 C ATOM 776 NH1 ARG A 48 -7.944 -8.597 6.509 1.00 0.00 N ATOM 777 NH2 ARG A 48 -8.690 -9.591 4.621 1.00 0.00 N ATOM 0 H ARG A 48 -11.508 -6.497 3.930 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.342 -5.108 6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.739 -7.243 5.000 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.397 -6.793 6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.084 -7.254 6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.730 -8.336 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.057 -8.329 8.119 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.463 -9.356 7.924 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.157 -10.735 6.456 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.061 -8.379 7.499 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.127 -8.254 6.005 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.390 -10.151 4.135 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.872 -9.247 4.117 1.00 0.00 H new ATOM 791 N PRO A 49 -9.643 -3.434 6.173 1.00 0.00 N ATOM 792 CA PRO A 49 -8.623 -2.372 5.998 1.00 0.00 C ATOM 793 C PRO A 49 -7.244 -2.880 6.428 1.00 0.00 C ATOM 794 O PRO A 49 -7.127 -3.649 7.361 1.00 0.00 O ATOM 795 CB PRO A 49 -9.104 -1.257 6.923 1.00 0.00 C ATOM 796 CG PRO A 49 -9.933 -1.945 7.960 1.00 0.00 C ATOM 797 CD PRO A 49 -10.528 -3.169 7.313 1.00 0.00 C ATOM 0 HA PRO A 49 -8.518 -2.045 4.964 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.264 -0.730 7.375 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.689 -0.516 6.378 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.322 -2.222 8.819 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.718 -1.283 8.327 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.554 -4.013 8.003 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.553 -2.991 6.989 1.00 0.00 H new ATOM 805 N PRO A 50 -6.241 -2.424 5.727 1.00 0.00 N ATOM 806 CA PRO A 50 -4.847 -2.831 6.032 1.00 0.00 C ATOM 807 C PRO A 50 -4.368 -2.155 7.320 1.00 0.00 C ATOM 808 O PRO A 50 -3.251 -2.350 7.757 1.00 0.00 O ATOM 809 CB PRO A 50 -4.057 -2.325 4.829 1.00 0.00 C ATOM 810 CG PRO A 50 -4.870 -1.196 4.279 1.00 0.00 C ATOM 811 CD PRO A 50 -6.312 -1.498 4.592 1.00 0.00 C ATOM 0 HA PRO A 50 -4.736 -3.904 6.189 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.063 -1.989 5.123 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.921 -3.112 4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.568 -0.249 4.727 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.721 -1.101 3.203 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.863 -0.593 4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.820 -1.949 3.740 1.00 0.00 H new ATOM 819 N THR A 51 -5.204 -1.361 7.929 1.00 0.00 N ATOM 820 CA THR A 51 -4.800 -0.670 9.186 1.00 0.00 C ATOM 821 C THR A 51 -4.371 -1.690 10.243 1.00 0.00 C ATOM 822 O THR A 51 -3.661 -1.368 11.176 1.00 0.00 O ATOM 823 CB THR A 51 -6.051 0.084 9.641 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.209 -0.635 9.239 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.067 1.476 9.006 1.00 0.00 C ATOM 0 H THR A 51 -6.152 -1.160 7.610 1.00 0.00 H new ATOM 0 HA THR A 51 -3.952 -0.002 9.034 1.00 0.00 H new ATOM 0 HB THR A 51 -6.043 0.181 10.727 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.011 -0.154 9.532 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.958 2.013 9.330 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.179 2.027 9.315 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.076 1.381 7.920 1.00 0.00 H new ATOM 833 N TYR A 52 -4.798 -2.917 10.112 1.00 0.00 N ATOM 834 CA TYR A 52 -4.411 -3.948 11.119 1.00 0.00 C ATOM 835 C TYR A 52 -3.015 -4.505 10.814 1.00 0.00 C ATOM 836 O TYR A 52 -2.123 -4.422 11.635 1.00 0.00 O ATOM 837 CB TYR A 52 -5.466 -5.046 10.983 1.00 0.00 C ATOM 838 CG TYR A 52 -6.492 -4.901 12.080 1.00 0.00 C ATOM 839 CD1 TYR A 52 -7.497 -3.931 11.974 1.00 0.00 C ATOM 840 CD2 TYR A 52 -6.440 -5.736 13.202 1.00 0.00 C ATOM 841 CE1 TYR A 52 -8.450 -3.798 12.993 1.00 0.00 C ATOM 842 CE2 TYR A 52 -7.393 -5.603 14.220 1.00 0.00 C ATOM 843 CZ TYR A 52 -8.397 -4.633 14.115 1.00 0.00 C ATOM 844 OH TYR A 52 -9.336 -4.501 15.118 1.00 0.00 O ATOM 0 H TYR A 52 -5.395 -3.250 9.355 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.370 -3.539 12.128 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -5.949 -4.981 10.008 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.994 -6.027 11.040 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.537 -3.287 11.108 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -5.665 -6.483 13.283 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.226 -3.051 12.912 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.353 -6.248 15.085 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.156 -5.158 15.823 1.00 0.00 H new ATOM 854 N PRO A 53 -2.875 -5.061 9.640 1.00 0.00 N ATOM 855 CA PRO A 53 -1.576 -5.645 9.222 1.00 0.00 C ATOM 856 C PRO A 53 -0.568 -4.547 8.866 1.00 0.00 C ATOM 857 O PRO A 53 0.557 -4.823 8.498 1.00 0.00 O ATOM 858 CB PRO A 53 -1.935 -6.466 7.986 1.00 0.00 C ATOM 859 CG PRO A 53 -3.175 -5.830 7.443 1.00 0.00 C ATOM 860 CD PRO A 53 -3.904 -5.203 8.604 1.00 0.00 C ATOM 0 HA PRO A 53 -1.108 -6.237 10.009 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.129 -6.448 7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.108 -7.511 8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.925 -5.078 6.695 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.803 -6.572 6.951 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.331 -4.238 8.332 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -4.727 -5.831 8.944 1.00 0.00 H new ATOM 868 N THR A 54 -0.958 -3.305 8.965 1.00 0.00 N ATOM 869 CA THR A 54 -0.012 -2.201 8.625 1.00 0.00 C ATOM 870 C THR A 54 1.209 -2.242 9.548 1.00 0.00 C ATOM 871 O THR A 54 2.266 -1.742 9.217 1.00 0.00 O ATOM 872 CB THR A 54 -0.808 -0.913 8.848 1.00 0.00 C ATOM 873 OG1 THR A 54 -1.959 -1.199 9.626 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.234 -0.330 7.499 1.00 0.00 C ATOM 0 H THR A 54 -1.886 -3.007 9.265 1.00 0.00 H new ATOM 0 HA THR A 54 0.361 -2.280 7.604 1.00 0.00 H new ATOM 0 HB THR A 54 -0.185 -0.188 9.372 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.871 -0.779 10.507 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.801 0.587 7.661 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.349 -0.109 6.902 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.856 -1.052 6.971 1.00 0.00 H new ATOM 882 N LYS A 55 1.073 -2.828 10.707 1.00 0.00 N ATOM 883 CA LYS A 55 2.228 -2.893 11.650 1.00 0.00 C ATOM 884 C LYS A 55 3.273 -3.898 11.154 1.00 0.00 C ATOM 885 O LYS A 55 4.461 -3.650 11.212 1.00 0.00 O ATOM 886 CB LYS A 55 1.628 -3.357 12.978 1.00 0.00 C ATOM 887 CG LYS A 55 1.911 -2.310 14.058 1.00 0.00 C ATOM 888 CD LYS A 55 2.205 -3.013 15.385 1.00 0.00 C ATOM 889 CE LYS A 55 1.041 -3.939 15.743 1.00 0.00 C ATOM 890 NZ LYS A 55 1.632 -4.970 16.641 1.00 0.00 N ATOM 0 H LYS A 55 0.214 -3.264 11.042 1.00 0.00 H new ATOM 0 HA LYS A 55 2.736 -1.933 11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.553 -3.505 12.872 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.055 -4.318 13.267 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.759 -1.691 13.766 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.054 -1.645 14.168 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.129 -3.586 15.308 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.353 -2.276 16.174 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.241 -3.393 16.242 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.609 -4.393 14.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.894 -5.643 16.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.386 -5.478 16.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.029 -4.509 17.484 1.00 0.00 H new ATOM 904 N TYR A 56 2.843 -5.031 10.670 1.00 0.00 N ATOM 905 CA TYR A 56 3.818 -6.047 10.176 1.00 0.00 C ATOM 906 C TYR A 56 4.677 -5.456 9.057 1.00 0.00 C ATOM 907 O TYR A 56 5.892 -5.518 9.092 1.00 0.00 O ATOM 908 CB TYR A 56 2.959 -7.195 9.644 1.00 0.00 C ATOM 909 CG TYR A 56 3.632 -8.511 9.949 1.00 0.00 C ATOM 910 CD1 TYR A 56 3.427 -9.132 11.187 1.00 0.00 C ATOM 911 CD2 TYR A 56 4.462 -9.111 8.994 1.00 0.00 C ATOM 912 CE1 TYR A 56 4.052 -10.353 11.470 1.00 0.00 C ATOM 913 CE2 TYR A 56 5.086 -10.332 9.277 1.00 0.00 C ATOM 914 CZ TYR A 56 4.881 -10.953 10.515 1.00 0.00 C ATOM 915 OH TYR A 56 5.497 -12.156 10.793 1.00 0.00 O ATOM 0 H TYR A 56 1.861 -5.298 10.595 1.00 0.00 H new ATOM 0 HA TYR A 56 4.501 -6.378 10.958 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.970 -7.166 10.102 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.816 -7.088 8.569 1.00 0.00 H new ATOM 0 HD1 TYR A 56 2.787 -8.669 11.924 1.00 0.00 H new ATOM 0 HD2 TYR A 56 4.621 -8.632 8.039 1.00 0.00 H new ATOM 0 HE1 TYR A 56 3.894 -10.832 12.425 1.00 0.00 H new ATOM 0 HE2 TYR A 56 5.726 -10.795 8.540 1.00 0.00 H new ATOM 0 HH TYR A 56 6.036 -12.433 10.023 1.00 0.00 H new ATOM 925 N PHE A 57 4.061 -4.876 8.065 1.00 0.00 N ATOM 926 CA PHE A 57 4.847 -4.279 6.950 1.00 0.00 C ATOM 927 C PHE A 57 5.814 -3.228 7.500 1.00 0.00 C ATOM 928 O PHE A 57 6.963 -3.162 7.112 1.00 0.00 O ATOM 929 CB PHE A 57 3.809 -3.628 6.035 1.00 0.00 C ATOM 930 CG PHE A 57 2.790 -4.659 5.611 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.137 -6.015 5.580 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.499 -4.258 5.246 1.00 0.00 C ATOM 933 CE1 PHE A 57 2.193 -6.970 5.186 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.555 -5.214 4.852 1.00 0.00 C ATOM 935 CZ PHE A 57 0.902 -6.570 4.822 1.00 0.00 C ATOM 0 H PHE A 57 3.048 -4.790 7.978 1.00 0.00 H new ATOM 0 HA PHE A 57 5.445 -5.020 6.419 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.316 -2.807 6.555 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.298 -3.203 5.158 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.133 -6.324 5.860 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.232 -3.212 5.268 1.00 0.00 H new ATOM 0 HE1 PHE A 57 2.461 -8.016 5.163 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.441 -4.905 4.571 1.00 0.00 H new ATOM 0 HZ PHE A 57 0.174 -7.307 4.518 1.00 0.00 H new ATOM 945 N GLY A 58 5.355 -2.407 8.405 1.00 0.00 N ATOM 946 CA GLY A 58 6.241 -1.359 8.985 1.00 0.00 C ATOM 947 C GLY A 58 7.424 -2.018 9.694 1.00 0.00 C ATOM 948 O GLY A 58 8.525 -1.505 9.692 1.00 0.00 O ATOM 0 H GLY A 58 4.402 -2.417 8.768 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.600 -0.696 8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.680 -0.744 9.688 1.00 0.00 H new ATOM 952 N CYS A 59 7.210 -3.149 10.306 1.00 0.00 N ATOM 953 CA CYS A 59 8.330 -3.830 11.016 1.00 0.00 C ATOM 954 C CYS A 59 9.487 -4.083 10.047 1.00 0.00 C ATOM 955 O CYS A 59 10.643 -3.983 10.406 1.00 0.00 O ATOM 956 CB CYS A 59 7.742 -5.151 11.511 1.00 0.00 C ATOM 957 SG CYS A 59 7.335 -5.009 13.269 1.00 0.00 S ATOM 0 H CYS A 59 6.312 -3.630 10.346 1.00 0.00 H new ATOM 0 HA CYS A 59 8.727 -3.232 11.836 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.848 -5.401 10.939 1.00 0.00 H new ATOM 0 HB3 CYS A 59 8.456 -5.960 11.356 1.00 0.00 H new ATOM 0 HG CYS A 59 6.833 -6.132 13.690 1.00 0.00 H new ATOM 963 N GLU A 60 9.184 -4.413 8.823 1.00 0.00 N ATOM 964 CA GLU A 60 10.267 -4.674 7.831 1.00 0.00 C ATOM 965 C GLU A 60 11.071 -3.397 7.556 1.00 0.00 C ATOM 966 O GLU A 60 12.286 -3.408 7.558 1.00 0.00 O ATOM 967 CB GLU A 60 9.539 -5.131 6.566 1.00 0.00 C ATOM 968 CG GLU A 60 8.619 -6.306 6.901 1.00 0.00 C ATOM 969 CD GLU A 60 9.353 -7.622 6.635 1.00 0.00 C ATOM 970 OE1 GLU A 60 10.270 -7.614 5.831 1.00 0.00 O ATOM 971 OE2 GLU A 60 8.984 -8.615 7.241 1.00 0.00 O ATOM 0 H GLU A 60 8.234 -4.514 8.465 1.00 0.00 H new ATOM 0 HA GLU A 60 10.979 -5.418 8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.958 -4.308 6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.261 -5.427 5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 60 8.311 -6.254 7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 60 7.712 -6.255 6.298 1.00 0.00 H new ATOM 978 N LEU A 61 10.405 -2.299 7.313 1.00 0.00 N ATOM 979 CA LEU A 61 11.143 -1.029 7.031 1.00 0.00 C ATOM 980 C LEU A 61 11.564 -0.340 8.334 1.00 0.00 C ATOM 981 O LEU A 61 11.971 0.805 8.337 1.00 0.00 O ATOM 982 CB LEU A 61 10.163 -0.146 6.246 1.00 0.00 C ATOM 983 CG LEU A 61 8.764 -0.238 6.859 1.00 0.00 C ATOM 984 CD1 LEU A 61 8.162 1.163 6.982 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.871 -1.094 5.957 1.00 0.00 C ATOM 0 H LEU A 61 9.388 -2.225 7.297 1.00 0.00 H new ATOM 0 HA LEU A 61 12.058 -1.216 6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.506 0.889 6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.133 -0.461 5.203 1.00 0.00 H new ATOM 0 HG LEU A 61 8.832 -0.691 7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.166 1.094 7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.797 1.777 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.094 1.618 5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.873 -1.161 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.807 -0.637 4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.296 -2.094 5.867 1.00 0.00 H new ATOM 997 N GLY A 62 11.477 -1.028 9.440 1.00 0.00 N ATOM 998 CA GLY A 62 11.881 -0.409 10.739 1.00 0.00 C ATOM 999 C GLY A 62 10.922 0.731 11.095 1.00 0.00 C ATOM 1000 O GLY A 62 11.108 1.430 12.071 1.00 0.00 O ATOM 0 H GLY A 62 11.145 -1.990 9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.874 -1.161 11.528 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.900 -0.030 10.669 1.00 0.00 H new ATOM 1004 N ALA A 63 9.895 0.919 10.315 1.00 0.00 N ATOM 1005 CA ALA A 63 8.917 2.006 10.606 1.00 0.00 C ATOM 1006 C ALA A 63 7.562 1.390 10.954 1.00 0.00 C ATOM 1007 O ALA A 63 7.322 0.231 10.690 1.00 0.00 O ATOM 1008 CB ALA A 63 8.826 2.815 9.315 1.00 0.00 C ATOM 0 H ALA A 63 9.689 0.364 9.484 1.00 0.00 H new ATOM 0 HA ALA A 63 9.217 2.629 11.448 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.123 3.637 9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.809 3.215 9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.481 2.171 8.506 1.00 0.00 H new ATOM 1014 N GLN A 64 6.672 2.136 11.546 1.00 0.00 N ATOM 1015 CA GLN A 64 5.358 1.553 11.895 1.00 0.00 C ATOM 1016 C GLN A 64 4.278 2.114 10.974 1.00 0.00 C ATOM 1017 O GLN A 64 4.319 1.939 9.772 1.00 0.00 O ATOM 1018 CB GLN A 64 5.117 1.971 13.346 1.00 0.00 C ATOM 1019 CG GLN A 64 3.941 1.174 13.919 1.00 0.00 C ATOM 1020 CD GLN A 64 3.509 1.787 15.251 1.00 0.00 C ATOM 1021 OE1 GLN A 64 2.366 2.169 15.415 1.00 0.00 O ATOM 1022 NE2 GLN A 64 4.378 1.901 16.217 1.00 0.00 N ATOM 0 H GLN A 64 6.800 3.116 11.799 1.00 0.00 H new ATOM 0 HA GLN A 64 5.334 0.469 11.780 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.014 1.794 13.940 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.906 3.039 13.398 1.00 0.00 H new ATOM 0 HG2 GLN A 64 3.107 1.180 13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.229 0.133 14.062 1.00 0.00 H new ATOM 0 HE21 GLN A 64 5.337 1.581 16.081 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.099 2.310 17.109 1.00 0.00 H new ATOM 1031 N THR A 65 3.309 2.777 11.528 1.00 0.00 N ATOM 1032 CA THR A 65 2.217 3.342 10.685 1.00 0.00 C ATOM 1033 C THR A 65 1.658 4.625 11.306 1.00 0.00 C ATOM 1034 O THR A 65 1.948 4.960 12.438 1.00 0.00 O ATOM 1035 CB THR A 65 1.139 2.258 10.636 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.282 2.393 11.762 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.790 0.873 10.650 1.00 0.00 C ATOM 0 H THR A 65 3.222 2.955 12.529 1.00 0.00 H new ATOM 0 HA THR A 65 2.575 3.607 9.690 1.00 0.00 H new ATOM 0 HB THR A 65 0.559 2.369 9.720 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.648 2.461 11.459 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.016 0.107 10.615 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.443 0.769 9.783 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.376 0.755 11.562 1.00 0.00 H new ATOM 1045 N GLN A 66 0.835 5.330 10.579 1.00 0.00 N ATOM 1046 CA GLN A 66 0.224 6.577 11.125 1.00 0.00 C ATOM 1047 C GLN A 66 -1.201 6.698 10.588 1.00 0.00 C ATOM 1048 O GLN A 66 -1.462 6.396 9.441 1.00 0.00 O ATOM 1049 CB GLN A 66 1.100 7.717 10.607 1.00 0.00 C ATOM 1050 CG GLN A 66 1.722 8.461 11.790 1.00 0.00 C ATOM 1051 CD GLN A 66 3.138 7.937 12.036 1.00 0.00 C ATOM 1052 OE1 GLN A 66 3.622 7.095 11.306 1.00 0.00 O ATOM 1053 NE2 GLN A 66 3.827 8.402 13.042 1.00 0.00 N ATOM 0 H GLN A 66 0.558 5.095 9.626 1.00 0.00 H new ATOM 0 HA GLN A 66 0.173 6.588 12.214 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.883 7.323 9.959 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.504 8.403 10.005 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.749 9.531 11.586 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.111 8.322 12.682 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.421 9.109 13.655 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.772 8.059 13.215 1.00 0.00 H new ATOM 1062 N PHE A 67 -2.135 7.109 11.401 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.533 7.203 10.901 1.00 0.00 C ATOM 1064 C PHE A 67 -4.153 8.572 11.135 1.00 0.00 C ATOM 1065 O PHE A 67 -3.934 9.205 12.149 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.275 6.110 11.659 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.978 4.830 10.945 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.266 4.742 9.587 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.377 3.758 11.611 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.956 3.587 8.882 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.072 2.589 10.907 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.359 2.505 9.538 1.00 0.00 C ATOM 0 H PHE A 67 -1.994 7.380 12.374 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.582 7.072 9.820 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.944 6.063 12.696 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.347 6.307 11.675 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.732 5.574 9.080 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.149 3.832 12.664 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.176 3.524 7.827 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.616 1.753 11.417 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.120 1.606 8.990 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.956 9.019 10.209 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.622 10.335 10.384 1.00 0.00 C ATOM 1084 C ASP A 68 -7.137 10.141 10.293 1.00 0.00 C ATOM 1085 O ASP A 68 -7.660 9.724 9.279 1.00 0.00 O ATOM 1086 CB ASP A 68 -5.111 11.198 9.232 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.581 11.233 9.261 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.984 10.170 9.280 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -3.033 12.324 9.264 1.00 0.00 O ATOM 0 H ASP A 68 -5.178 8.530 9.342 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.408 10.798 11.347 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.458 10.796 8.280 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.510 12.209 9.316 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.846 10.432 11.348 1.00 0.00 N ATOM 1095 CA VAL A 69 -9.325 10.254 11.322 1.00 0.00 C ATOM 1096 C VAL A 69 -9.987 11.507 10.756 1.00 0.00 C ATOM 1097 O VAL A 69 -10.588 11.477 9.700 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.720 10.035 12.781 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -11.119 9.419 12.844 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.715 9.083 13.435 1.00 0.00 C ATOM 0 H VAL A 69 -7.466 10.785 12.226 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.639 9.421 10.693 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.721 10.989 13.308 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.401 9.263 13.885 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.834 10.092 12.371 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.120 8.463 12.320 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.991 8.922 14.477 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.720 8.129 12.907 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.717 9.519 13.387 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.865 12.615 11.432 1.00 0.00 N ATOM 1111 CA LYS A 70 -10.473 13.864 10.902 1.00 0.00 C ATOM 1112 C LYS A 70 -9.936 14.110 9.492 1.00 0.00 C ATOM 1113 O LYS A 70 -10.493 14.866 8.721 1.00 0.00 O ATOM 1114 CB LYS A 70 -10.019 14.969 11.856 1.00 0.00 C ATOM 1115 CG LYS A 70 -10.443 16.330 11.302 1.00 0.00 C ATOM 1116 CD LYS A 70 -9.199 17.132 10.910 1.00 0.00 C ATOM 1117 CE LYS A 70 -9.395 18.599 11.299 1.00 0.00 C ATOM 1118 NZ LYS A 70 -8.020 19.120 11.537 1.00 0.00 N ATOM 0 H LYS A 70 -9.374 12.709 12.321 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.560 13.819 10.842 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.456 14.814 12.842 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.936 14.936 11.978 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.090 16.196 10.435 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.020 16.875 12.049 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.319 16.726 11.410 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.023 17.049 9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.896 19.154 10.506 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.013 18.692 12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.071 20.123 11.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.570 18.577 12.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.457 19.025 10.667 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.850 13.464 9.155 1.00 0.00 N ATOM 1133 CA ASN A 71 -8.261 13.638 7.800 1.00 0.00 C ATOM 1134 C ASN A 71 -8.576 12.419 6.927 1.00 0.00 C ATOM 1135 O ASN A 71 -8.721 12.534 5.727 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.756 13.755 8.037 1.00 0.00 C ATOM 1137 CG ASN A 71 -6.285 15.155 7.647 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -6.029 15.424 6.490 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -6.160 16.065 8.573 1.00 0.00 N ATOM 0 H ASN A 71 -8.346 12.821 9.765 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.661 14.510 7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.526 13.561 9.085 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.226 13.005 7.450 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.847 17.004 8.326 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.375 15.838 9.544 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.685 11.252 7.519 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.997 10.029 6.716 1.00 0.00 C ATOM 1148 C ASP A 72 -7.788 9.630 5.875 1.00 0.00 C ATOM 1149 O ASP A 72 -7.893 8.869 4.934 1.00 0.00 O ATOM 1150 CB ASP A 72 -10.129 10.447 5.796 1.00 0.00 C ATOM 1151 CG ASP A 72 -11.154 11.274 6.576 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.868 10.696 7.378 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.207 12.473 6.357 1.00 0.00 O ATOM 0 H ASP A 72 -8.572 11.095 8.521 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.257 9.181 7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.736 11.030 4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.608 9.565 5.370 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.649 10.146 6.206 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.424 9.812 5.428 1.00 0.00 C ATOM 1160 C ARG A 73 -4.462 9.014 6.301 1.00 0.00 C ATOM 1161 O ARG A 73 -4.160 9.390 7.416 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.814 11.162 5.048 1.00 0.00 C ATOM 1163 CG ARG A 73 -4.341 11.120 3.594 1.00 0.00 C ATOM 1164 CD ARG A 73 -5.472 11.591 2.676 1.00 0.00 C ATOM 1165 NE ARG A 73 -5.252 13.055 2.516 1.00 0.00 N ATOM 1166 CZ ARG A 73 -4.754 13.522 1.403 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -5.424 13.405 0.288 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -3.588 14.107 1.405 1.00 0.00 N ATOM 0 H ARG A 73 -6.506 10.789 6.985 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.639 9.206 4.548 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.550 11.955 5.179 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.977 11.393 5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.466 11.757 3.467 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -4.040 10.107 3.327 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.439 11.079 1.714 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -6.448 11.384 3.114 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.490 13.693 3.276 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.336 12.949 0.287 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.035 13.770 -0.581 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.065 14.200 2.276 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.199 14.472 0.536 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.991 7.906 5.809 1.00 0.00 N ATOM 1183 CA TYR A 74 -3.062 7.074 6.619 1.00 0.00 C ATOM 1184 C TYR A 74 -1.669 7.053 5.986 1.00 0.00 C ATOM 1185 O TYR A 74 -1.519 6.937 4.786 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.685 5.678 6.612 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.188 5.792 6.769 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.742 6.854 7.498 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.026 4.839 6.178 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -7.131 6.962 7.635 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.415 4.948 6.315 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.969 6.009 7.043 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.338 6.113 7.177 1.00 0.00 O ATOM 0 H TYR A 74 -4.208 7.540 4.882 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.934 7.460 7.630 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.444 5.166 5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.269 5.079 7.422 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.096 7.590 7.954 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.601 4.020 5.617 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.556 7.780 8.197 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.061 4.213 5.858 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.770 5.371 6.704 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.649 7.165 6.791 1.00 0.00 N ATOM 1204 CA ILE A 75 0.739 7.152 6.248 1.00 0.00 C ATOM 1205 C ILE A 75 1.602 6.177 7.054 1.00 0.00 C ATOM 1206 O ILE A 75 1.393 5.980 8.234 1.00 0.00 O ATOM 1207 CB ILE A 75 1.247 8.584 6.413 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.704 8.663 5.951 1.00 0.00 C ATOM 1209 CG2 ILE A 75 1.157 8.994 7.884 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.190 10.111 6.037 1.00 0.00 C ATOM 0 H ILE A 75 -0.717 7.265 7.804 1.00 0.00 H new ATOM 0 HA ILE A 75 0.776 6.830 5.207 1.00 0.00 H new ATOM 0 HB ILE A 75 0.636 9.257 5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.329 8.021 6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.792 8.299 4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.520 10.015 8.000 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.120 8.937 8.215 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.767 8.322 8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.228 10.167 5.708 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.572 10.741 5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.117 10.459 7.067 1.00 0.00 H new ATOM 1222 N VAL A 76 2.568 5.562 6.429 1.00 0.00 N ATOM 1223 CA VAL A 76 3.434 4.601 7.167 1.00 0.00 C ATOM 1224 C VAL A 76 4.862 5.139 7.239 1.00 0.00 C ATOM 1225 O VAL A 76 5.384 5.674 6.281 1.00 0.00 O ATOM 1226 CB VAL A 76 3.385 3.308 6.351 1.00 0.00 C ATOM 1227 CG1 VAL A 76 2.058 2.592 6.610 1.00 0.00 C ATOM 1228 CG2 VAL A 76 3.504 3.638 4.862 1.00 0.00 C ATOM 0 H VAL A 76 2.794 5.683 5.442 1.00 0.00 H new ATOM 0 HA VAL A 76 3.099 4.442 8.192 1.00 0.00 H new ATOM 0 HB VAL A 76 4.211 2.661 6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 76 2.022 1.671 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.973 2.356 7.671 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.232 3.239 6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.469 2.716 4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.679 4.285 4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.449 4.148 4.677 1.00 0.00 H new ATOM 1238 N ASN A 77 5.495 5.013 8.371 1.00 0.00 N ATOM 1239 CA ASN A 77 6.888 5.529 8.504 1.00 0.00 C ATOM 1240 C ASN A 77 7.809 4.854 7.483 1.00 0.00 C ATOM 1241 O ASN A 77 7.676 3.684 7.186 1.00 0.00 O ATOM 1242 CB ASN A 77 7.306 5.172 9.931 1.00 0.00 C ATOM 1243 CG ASN A 77 6.520 6.031 10.924 1.00 0.00 C ATOM 1244 OD1 ASN A 77 5.969 7.050 10.559 1.00 0.00 O ATOM 1245 ND2 ASN A 77 6.445 5.660 12.173 1.00 0.00 N ATOM 0 H ASN A 77 5.111 4.576 9.209 1.00 0.00 H new ATOM 0 HA ASN A 77 6.950 6.601 8.318 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.120 4.115 10.122 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.376 5.336 10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.924 6.226 12.843 1.00 0.00 H new ATOM 0 HD22 ASN A 77 6.908 4.804 12.479 1.00 0.00 H new ATOM 1252 N GLY A 78 8.744 5.587 6.941 1.00 0.00 N ATOM 1253 CA GLY A 78 9.676 4.991 5.942 1.00 0.00 C ATOM 1254 C GLY A 78 9.132 5.222 4.532 1.00 0.00 C ATOM 1255 O GLY A 78 7.937 5.253 4.316 1.00 0.00 O ATOM 0 H GLY A 78 8.902 6.573 7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.665 5.439 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.791 3.923 6.128 1.00 0.00 H new ATOM 1259 N SER A 79 9.998 5.383 3.568 1.00 0.00 N ATOM 1260 CA SER A 79 9.521 5.609 2.175 1.00 0.00 C ATOM 1261 C SER A 79 9.760 4.365 1.320 1.00 0.00 C ATOM 1262 O SER A 79 10.874 3.909 1.159 1.00 0.00 O ATOM 1263 CB SER A 79 10.345 6.777 1.645 1.00 0.00 C ATOM 1264 OG SER A 79 11.728 6.497 1.821 1.00 0.00 O ATOM 0 H SER A 79 11.011 5.368 3.685 1.00 0.00 H new ATOM 0 HA SER A 79 8.452 5.819 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.127 6.941 0.590 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.078 7.693 2.172 1.00 0.00 H new ATOM 0 HG SER A 79 11.900 5.555 1.613 1.00 0.00 H new ATOM 1270 N HIS A 80 8.716 3.818 0.768 1.00 0.00 N ATOM 1271 CA HIS A 80 8.864 2.604 -0.086 1.00 0.00 C ATOM 1272 C HIS A 80 7.900 2.678 -1.273 1.00 0.00 C ATOM 1273 O HIS A 80 6.999 3.492 -1.302 1.00 0.00 O ATOM 1274 CB HIS A 80 8.512 1.420 0.821 1.00 0.00 C ATOM 1275 CG HIS A 80 7.646 1.883 1.962 1.00 0.00 C ATOM 1276 ND1 HIS A 80 8.173 2.498 3.087 1.00 0.00 N ATOM 1277 CD2 HIS A 80 6.289 1.830 2.165 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.147 2.787 3.909 1.00 0.00 C ATOM 1279 NE2 HIS A 80 5.977 2.401 3.394 1.00 0.00 N ATOM 0 H HIS A 80 7.760 4.160 0.871 1.00 0.00 H new ATOM 0 HA HIS A 80 9.870 2.510 -0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.991 0.654 0.247 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.424 0.964 1.208 1.00 0.00 H new ATOM 0 HD1 HIS A 80 9.159 2.696 3.260 1.00 0.00 H new ATOM 0 HD2 HIS A 80 5.573 1.409 1.475 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.257 3.272 4.868 1.00 0.00 H new ATOM 1287 N GLU A 81 8.076 1.830 -2.248 1.00 0.00 N ATOM 1288 CA GLU A 81 7.160 1.852 -3.425 1.00 0.00 C ATOM 1289 C GLU A 81 6.131 0.732 -3.310 1.00 0.00 C ATOM 1290 O GLU A 81 6.340 -0.248 -2.625 1.00 0.00 O ATOM 1291 CB GLU A 81 8.052 1.608 -4.640 1.00 0.00 C ATOM 1292 CG GLU A 81 8.675 2.925 -5.094 1.00 0.00 C ATOM 1293 CD GLU A 81 10.178 2.734 -5.305 1.00 0.00 C ATOM 1294 OE1 GLU A 81 10.541 1.983 -6.195 1.00 0.00 O ATOM 1295 OE2 GLU A 81 10.942 3.343 -4.573 1.00 0.00 O ATOM 0 H GLU A 81 8.812 1.124 -2.282 1.00 0.00 H new ATOM 0 HA GLU A 81 6.617 2.794 -3.496 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.835 0.891 -4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 81 7.468 1.173 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.207 3.261 -6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.498 3.700 -4.348 1.00 0.00 H new ATOM 1302 N ALA A 82 5.026 0.862 -3.984 1.00 0.00 N ATOM 1303 CA ALA A 82 3.996 -0.206 -3.921 1.00 0.00 C ATOM 1304 C ALA A 82 4.638 -1.552 -4.259 1.00 0.00 C ATOM 1305 O ALA A 82 4.412 -2.546 -3.596 1.00 0.00 O ATOM 1306 CB ALA A 82 2.979 0.185 -4.987 1.00 0.00 C ATOM 0 H ALA A 82 4.792 1.660 -4.575 1.00 0.00 H new ATOM 0 HA ALA A 82 3.539 -0.304 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.176 -0.552 -5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.564 1.165 -4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.468 0.222 -5.960 1.00 0.00 H new ATOM 1312 N ASN A 83 5.450 -1.585 -5.280 1.00 0.00 N ATOM 1313 CA ASN A 83 6.125 -2.858 -5.658 1.00 0.00 C ATOM 1314 C ASN A 83 7.092 -3.281 -4.552 1.00 0.00 C ATOM 1315 O ASN A 83 7.277 -4.451 -4.284 1.00 0.00 O ATOM 1316 CB ASN A 83 6.884 -2.539 -6.947 1.00 0.00 C ATOM 1317 CG ASN A 83 6.065 -3.007 -8.151 1.00 0.00 C ATOM 1318 OD1 ASN A 83 6.500 -3.856 -8.902 1.00 0.00 O ATOM 1319 ND2 ASN A 83 4.890 -2.483 -8.367 1.00 0.00 N ATOM 0 H ASN A 83 5.675 -0.784 -5.869 1.00 0.00 H new ATOM 0 HA ASN A 83 5.421 -3.678 -5.798 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.071 -1.467 -7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.856 -3.033 -6.941 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.336 -2.787 -9.168 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.526 -1.770 -7.735 1.00 0.00 H new ATOM 1326 N LYS A 84 7.712 -2.329 -3.913 1.00 0.00 N ATOM 1327 CA LYS A 84 8.675 -2.662 -2.823 1.00 0.00 C ATOM 1328 C LYS A 84 7.974 -3.448 -1.712 1.00 0.00 C ATOM 1329 O LYS A 84 8.540 -4.349 -1.125 1.00 0.00 O ATOM 1330 CB LYS A 84 9.160 -1.310 -2.299 1.00 0.00 C ATOM 1331 CG LYS A 84 10.395 -1.517 -1.418 1.00 0.00 C ATOM 1332 CD LYS A 84 11.641 -1.611 -2.300 1.00 0.00 C ATOM 1333 CE LYS A 84 12.885 -1.303 -1.462 1.00 0.00 C ATOM 1334 NZ LYS A 84 13.041 0.176 -1.534 1.00 0.00 N ATOM 0 H LYS A 84 7.594 -1.333 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 84 9.498 -3.284 -3.177 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.401 -0.650 -3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.369 -0.825 -1.727 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.496 -0.690 -0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.285 -2.426 -0.827 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.719 -2.608 -2.733 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.566 -0.909 -3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.760 -1.637 -0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.764 -1.812 -1.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.874 0.464 -0.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.165 0.464 -2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.193 0.634 -1.144 1.00 0.00 H new ATOM 1348 N LEU A 85 6.746 -3.115 -1.415 1.00 0.00 N ATOM 1349 CA LEU A 85 6.019 -3.847 -0.339 1.00 0.00 C ATOM 1350 C LEU A 85 5.875 -5.326 -0.708 1.00 0.00 C ATOM 1351 O LEU A 85 6.100 -6.204 0.102 1.00 0.00 O ATOM 1352 CB LEU A 85 4.646 -3.176 -0.266 1.00 0.00 C ATOM 1353 CG LEU A 85 4.727 -1.927 0.617 1.00 0.00 C ATOM 1354 CD1 LEU A 85 6.048 -1.200 0.364 1.00 0.00 C ATOM 1355 CD2 LEU A 85 3.561 -0.993 0.281 1.00 0.00 C ATOM 0 H LEU A 85 6.217 -2.371 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 85 6.544 -3.809 0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.310 -2.904 -1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.912 -3.872 0.139 1.00 0.00 H new ATOM 0 HG LEU A 85 4.673 -2.221 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.101 -0.312 0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.880 -1.864 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.106 -0.905 -0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.616 -0.103 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.618 -0.702 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.618 -1.508 0.464 1.00 0.00 H new ATOM 1367 N GLN A 86 5.505 -5.610 -1.926 1.00 0.00 N ATOM 1368 CA GLN A 86 5.351 -7.033 -2.348 1.00 0.00 C ATOM 1369 C GLN A 86 6.720 -7.717 -2.414 1.00 0.00 C ATOM 1370 O GLN A 86 6.896 -8.824 -1.943 1.00 0.00 O ATOM 1371 CB GLN A 86 4.717 -6.967 -3.738 1.00 0.00 C ATOM 1372 CG GLN A 86 3.453 -7.829 -3.764 1.00 0.00 C ATOM 1373 CD GLN A 86 2.239 -6.968 -3.405 1.00 0.00 C ATOM 1374 OE1 GLN A 86 2.087 -5.807 -3.981 1.00 0.00 O flip ATOM 1375 NE2 GLN A 86 1.423 -7.357 -2.595 1.00 0.00 N flip ATOM 0 H GLN A 86 5.302 -4.919 -2.648 1.00 0.00 H new ATOM 0 HA GLN A 86 4.743 -7.608 -1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.471 -5.935 -3.989 1.00 0.00 H new ATOM 0 HB3 GLN A 86 5.425 -7.318 -4.489 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.320 -8.269 -4.752 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.548 -8.654 -3.058 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.543 -8.265 -2.146 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.617 -6.776 -2.364 1.00 0.00 H new ATOM 1384 N ASP A 87 7.688 -7.067 -2.999 1.00 0.00 N ATOM 1385 CA ASP A 87 9.046 -7.675 -3.103 1.00 0.00 C ATOM 1386 C ASP A 87 9.662 -7.860 -1.713 1.00 0.00 C ATOM 1387 O ASP A 87 10.364 -8.817 -1.457 1.00 0.00 O ATOM 1388 CB ASP A 87 9.865 -6.676 -3.922 1.00 0.00 C ATOM 1389 CG ASP A 87 10.242 -7.305 -5.266 1.00 0.00 C ATOM 1390 OD1 ASP A 87 9.375 -7.898 -5.884 1.00 0.00 O ATOM 1391 OD2 ASP A 87 11.392 -7.181 -5.652 1.00 0.00 O ATOM 0 H ASP A 87 7.597 -6.138 -3.411 1.00 0.00 H new ATOM 0 HA ASP A 87 9.017 -8.661 -3.567 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.290 -5.764 -4.084 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.765 -6.393 -3.376 1.00 0.00 H new ATOM 1396 N MET A 88 9.413 -6.949 -0.815 1.00 0.00 N ATOM 1397 CA MET A 88 9.994 -7.076 0.554 1.00 0.00 C ATOM 1398 C MET A 88 9.562 -8.386 1.193 1.00 0.00 C ATOM 1399 O MET A 88 10.371 -9.151 1.679 1.00 0.00 O ATOM 1400 CB MET A 88 9.398 -5.917 1.323 1.00 0.00 C ATOM 1401 CG MET A 88 9.958 -5.920 2.743 1.00 0.00 C ATOM 1402 SD MET A 88 8.636 -6.296 3.925 1.00 0.00 S ATOM 1403 CE MET A 88 7.346 -5.270 3.178 1.00 0.00 C ATOM 0 H MET A 88 8.834 -6.123 -0.967 1.00 0.00 H new ATOM 0 HA MET A 88 11.084 -7.065 0.542 1.00 0.00 H new ATOM 0 HB2 MET A 88 9.635 -4.975 0.827 1.00 0.00 H new ATOM 0 HB3 MET A 88 8.311 -6.000 1.347 1.00 0.00 H new ATOM 0 HG2 MET A 88 10.755 -6.659 2.828 1.00 0.00 H new ATOM 0 HG3 MET A 88 10.398 -4.949 2.972 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.706 -4.863 3.961 1.00 0.00 H new ATOM 0 HE2 MET A 88 7.807 -4.452 2.624 1.00 0.00 H new ATOM 0 HE3 MET A 88 6.747 -5.876 2.499 1.00 0.00 H new ATOM 1413 N LEU A 89 8.296 -8.668 1.163 1.00 0.00 N ATOM 1414 CA LEU A 89 7.819 -9.948 1.731 1.00 0.00 C ATOM 1415 C LEU A 89 8.623 -11.050 1.068 1.00 0.00 C ATOM 1416 O LEU A 89 8.879 -12.096 1.630 1.00 0.00 O ATOM 1417 CB LEU A 89 6.341 -10.039 1.347 1.00 0.00 C ATOM 1418 CG LEU A 89 5.512 -10.384 2.585 1.00 0.00 C ATOM 1419 CD1 LEU A 89 4.075 -9.897 2.388 1.00 0.00 C ATOM 1420 CD2 LEU A 89 5.511 -11.900 2.791 1.00 0.00 C ATOM 0 H LEU A 89 7.572 -8.067 0.770 1.00 0.00 H new ATOM 0 HA LEU A 89 7.934 -10.028 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.005 -9.092 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.200 -10.799 0.579 1.00 0.00 H new ATOM 0 HG LEU A 89 5.945 -9.898 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.483 -10.143 3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.074 -8.817 2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.642 -10.384 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.920 -12.147 3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.078 -12.386 1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.534 -12.249 2.930 1.00 0.00 H new ATOM 1432 N ASP A 90 9.020 -10.797 -0.146 1.00 0.00 N ATOM 1433 CA ASP A 90 9.819 -11.801 -0.906 1.00 0.00 C ATOM 1434 C ASP A 90 11.168 -12.033 -0.221 1.00 0.00 C ATOM 1435 O ASP A 90 11.682 -13.133 -0.202 1.00 0.00 O ATOM 1436 CB ASP A 90 10.018 -11.184 -2.291 1.00 0.00 C ATOM 1437 CG ASP A 90 9.759 -12.243 -3.364 1.00 0.00 C ATOM 1438 OD1 ASP A 90 9.298 -13.316 -3.011 1.00 0.00 O ATOM 1439 OD2 ASP A 90 10.026 -11.962 -4.521 1.00 0.00 O ATOM 0 H ASP A 90 8.825 -9.932 -0.650 1.00 0.00 H new ATOM 0 HA ASP A 90 9.321 -12.769 -0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 90 9.340 -10.341 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.032 -10.796 -2.385 1.00 0.00 H new ATOM 1444 N GLY A 91 11.744 -11.006 0.341 1.00 0.00 N ATOM 1445 CA GLY A 91 13.059 -11.172 1.021 1.00 0.00 C ATOM 1446 C GLY A 91 12.906 -12.152 2.183 1.00 0.00 C ATOM 1447 O GLY A 91 13.684 -13.073 2.337 1.00 0.00 O ATOM 0 H GLY A 91 11.361 -10.061 0.359 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.803 -11.541 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 91 13.416 -10.209 1.387 1.00 0.00 H new ATOM 1451 N PHE A 92 11.907 -11.967 3.001 1.00 0.00 N ATOM 1452 CA PHE A 92 11.704 -12.895 4.147 1.00 0.00 C ATOM 1453 C PHE A 92 11.590 -14.334 3.639 1.00 0.00 C ATOM 1454 O PHE A 92 12.257 -15.228 4.121 1.00 0.00 O ATOM 1455 CB PHE A 92 10.392 -12.448 4.793 1.00 0.00 C ATOM 1456 CG PHE A 92 10.460 -12.675 6.285 1.00 0.00 C ATOM 1457 CD1 PHE A 92 11.605 -12.300 6.998 1.00 0.00 C ATOM 1458 CD2 PHE A 92 9.377 -13.258 6.954 1.00 0.00 C ATOM 1459 CE1 PHE A 92 11.668 -12.511 8.382 1.00 0.00 C ATOM 1460 CE2 PHE A 92 9.440 -13.467 8.337 1.00 0.00 C ATOM 1461 CZ PHE A 92 10.585 -13.093 9.051 1.00 0.00 C ATOM 0 H PHE A 92 11.223 -11.214 2.925 1.00 0.00 H new ATOM 0 HA PHE A 92 12.533 -12.869 4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.212 -11.394 4.583 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.557 -13.005 4.368 1.00 0.00 H new ATOM 0 HD1 PHE A 92 12.439 -11.848 6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.494 -13.546 6.404 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.552 -12.225 8.932 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.605 -13.917 8.853 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.632 -13.254 10.118 1.00 0.00 H new ATOM 1471 N ILE A 93 10.749 -14.563 2.667 1.00 0.00 N ATOM 1472 CA ILE A 93 10.595 -15.945 2.125 1.00 0.00 C ATOM 1473 C ILE A 93 11.895 -16.398 1.452 1.00 0.00 C ATOM 1474 O ILE A 93 12.406 -17.469 1.719 1.00 0.00 O ATOM 1475 CB ILE A 93 9.466 -15.838 1.098 1.00 0.00 C ATOM 1476 CG1 ILE A 93 8.225 -15.242 1.765 1.00 0.00 C ATOM 1477 CG2 ILE A 93 9.132 -17.228 0.556 1.00 0.00 C ATOM 1478 CD1 ILE A 93 7.861 -16.069 3.000 1.00 0.00 C ATOM 0 H ILE A 93 10.163 -13.855 2.225 1.00 0.00 H new ATOM 0 HA ILE A 93 10.372 -16.675 2.904 1.00 0.00 H new ATOM 0 HB ILE A 93 9.784 -15.195 0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 93 8.414 -14.207 2.050 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.391 -15.232 1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.328 -17.150 -0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.015 -17.655 0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.815 -17.872 1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.977 -15.644 3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.654 -17.097 2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.693 -16.056 3.704 1.00 0.00 H new ATOM 1490 N LYS A 94 12.431 -15.587 0.584 1.00 0.00 N ATOM 1491 CA LYS A 94 13.696 -15.951 -0.120 1.00 0.00 C ATOM 1492 C LYS A 94 14.833 -16.179 0.883 1.00 0.00 C ATOM 1493 O LYS A 94 15.774 -16.898 0.614 1.00 0.00 O ATOM 1494 CB LYS A 94 14.011 -14.750 -1.013 1.00 0.00 C ATOM 1495 CG LYS A 94 13.416 -14.980 -2.404 1.00 0.00 C ATOM 1496 CD LYS A 94 11.960 -14.509 -2.421 1.00 0.00 C ATOM 1497 CE LYS A 94 11.327 -14.858 -3.769 1.00 0.00 C ATOM 1498 NZ LYS A 94 10.110 -15.645 -3.430 1.00 0.00 N ATOM 0 H LYS A 94 12.044 -14.678 0.328 1.00 0.00 H new ATOM 0 HA LYS A 94 13.591 -16.875 -0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.600 -13.840 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.090 -14.610 -1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.994 -14.437 -3.152 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.470 -16.037 -2.664 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.404 -14.983 -1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.913 -13.433 -2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.072 -13.959 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.012 -15.437 -4.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.744 -16.105 -4.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.351 -16.370 -2.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.384 -15.011 -3.041 1.00 0.00 H new ATOM 1512 N LYS A 95 14.768 -15.550 2.022 1.00 0.00 N ATOM 1513 CA LYS A 95 15.862 -15.704 3.027 1.00 0.00 C ATOM 1514 C LYS A 95 16.016 -17.162 3.472 1.00 0.00 C ATOM 1515 O LYS A 95 17.113 -17.630 3.698 1.00 0.00 O ATOM 1516 CB LYS A 95 15.429 -14.834 4.207 1.00 0.00 C ATOM 1517 CG LYS A 95 15.877 -13.391 3.970 1.00 0.00 C ATOM 1518 CD LYS A 95 17.375 -13.268 4.258 1.00 0.00 C ATOM 1519 CE LYS A 95 18.112 -12.886 2.971 1.00 0.00 C ATOM 1520 NZ LYS A 95 19.260 -12.049 3.420 1.00 0.00 N ATOM 0 H LYS A 95 14.005 -14.935 2.303 1.00 0.00 H new ATOM 0 HA LYS A 95 16.828 -15.409 2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.346 -14.875 4.324 1.00 0.00 H new ATOM 0 HB3 LYS A 95 15.864 -15.214 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.668 -13.099 2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 95 15.315 -12.714 4.614 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.548 -12.514 5.026 1.00 0.00 H new ATOM 0 HD3 LYS A 95 17.761 -14.211 4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.454 -13.771 2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.462 -12.334 2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.814 -11.748 2.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.903 -11.211 3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.865 -12.603 4.059 1.00 0.00 H new ATOM 1534 N PHE A 96 14.940 -17.886 3.613 1.00 0.00 N ATOM 1535 CA PHE A 96 15.070 -19.306 4.060 1.00 0.00 C ATOM 1536 C PHE A 96 14.604 -20.279 2.971 1.00 0.00 C ATOM 1537 O PHE A 96 14.933 -21.448 2.996 1.00 0.00 O ATOM 1538 CB PHE A 96 14.186 -19.417 5.303 1.00 0.00 C ATOM 1539 CG PHE A 96 12.736 -19.484 4.896 1.00 0.00 C ATOM 1540 CD1 PHE A 96 12.169 -20.710 4.528 1.00 0.00 C ATOM 1541 CD2 PHE A 96 11.957 -18.322 4.890 1.00 0.00 C ATOM 1542 CE1 PHE A 96 10.822 -20.773 4.155 1.00 0.00 C ATOM 1543 CE2 PHE A 96 10.610 -18.384 4.517 1.00 0.00 C ATOM 1544 CZ PHE A 96 10.042 -19.611 4.149 1.00 0.00 C ATOM 0 H PHE A 96 13.988 -17.564 3.441 1.00 0.00 H new ATOM 0 HA PHE A 96 16.107 -19.566 4.271 1.00 0.00 H new ATOM 0 HB2 PHE A 96 14.454 -20.307 5.873 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.351 -18.559 5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 96 12.771 -21.607 4.532 1.00 0.00 H new ATOM 0 HD2 PHE A 96 12.396 -17.377 5.173 1.00 0.00 H new ATOM 0 HE1 PHE A 96 10.384 -21.719 3.872 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.009 -17.487 4.513 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.002 -19.660 3.861 1.00 0.00 H new ATOM 1554 N VAL A 97 13.844 -19.818 2.014 1.00 0.00 N ATOM 1555 CA VAL A 97 13.373 -20.741 0.939 1.00 0.00 C ATOM 1556 C VAL A 97 14.426 -20.852 -0.166 1.00 0.00 C ATOM 1557 O VAL A 97 14.252 -21.572 -1.130 1.00 0.00 O ATOM 1558 CB VAL A 97 12.094 -20.111 0.393 1.00 0.00 C ATOM 1559 CG1 VAL A 97 11.171 -19.730 1.551 1.00 0.00 C ATOM 1560 CG2 VAL A 97 12.448 -18.861 -0.414 1.00 0.00 C ATOM 0 H VAL A 97 13.531 -18.851 1.929 1.00 0.00 H new ATOM 0 HA VAL A 97 13.199 -21.748 1.317 1.00 0.00 H new ATOM 0 HB VAL A 97 11.584 -20.828 -0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.259 -19.281 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.918 -20.622 2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.677 -19.015 2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.536 -18.410 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.960 -18.145 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.101 -19.136 -1.243 1.00 0.00 H new ATOM 1570 N LEU A 98 15.515 -20.144 -0.037 1.00 0.00 N ATOM 1571 CA LEU A 98 16.576 -20.212 -1.084 1.00 0.00 C ATOM 1572 C LEU A 98 16.750 -21.653 -1.568 1.00 0.00 C ATOM 1573 O LEU A 98 17.411 -22.454 -0.938 1.00 0.00 O ATOM 1574 CB LEU A 98 17.848 -19.721 -0.392 1.00 0.00 C ATOM 1575 CG LEU A 98 18.502 -18.630 -1.240 1.00 0.00 C ATOM 1576 CD1 LEU A 98 17.565 -17.425 -1.333 1.00 0.00 C ATOM 1577 CD2 LEU A 98 19.819 -18.201 -0.591 1.00 0.00 C ATOM 0 H LEU A 98 15.716 -19.522 0.746 1.00 0.00 H new ATOM 0 HA LEU A 98 16.331 -19.611 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 98 17.609 -19.333 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.541 -20.550 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 98 18.698 -19.016 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 98 18.031 -16.647 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.626 -17.729 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.369 -17.038 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.286 -17.423 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 98 19.623 -17.815 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.488 -19.059 -0.524 1.00 0.00 H new ATOM 1589 N CYS A 99 16.158 -21.989 -2.681 1.00 0.00 N ATOM 1590 CA CYS A 99 16.289 -23.381 -3.203 1.00 0.00 C ATOM 1591 C CYS A 99 17.575 -23.521 -4.021 1.00 0.00 C ATOM 1592 O CYS A 99 17.935 -22.634 -4.769 1.00 0.00 O ATOM 1593 CB CYS A 99 15.062 -23.586 -4.093 1.00 0.00 C ATOM 1594 SG CYS A 99 15.164 -25.205 -4.895 1.00 0.00 S ATOM 0 H CYS A 99 15.590 -21.362 -3.251 1.00 0.00 H new ATOM 0 HA CYS A 99 16.341 -24.119 -2.403 1.00 0.00 H new ATOM 0 HB2 CYS A 99 14.152 -23.520 -3.497 1.00 0.00 H new ATOM 0 HB3 CYS A 99 15.009 -22.798 -4.845 1.00 0.00 H new ATOM 0 HG CYS A 99 14.121 -25.382 -5.650 1.00 0.00 H new ATOM 1600 N PRO A 100 18.225 -24.640 -3.848 1.00 0.00 N ATOM 1601 CA PRO A 100 19.487 -24.909 -4.580 1.00 0.00 C ATOM 1602 C PRO A 100 19.195 -25.224 -6.051 1.00 0.00 C ATOM 1603 O PRO A 100 19.658 -26.211 -6.588 1.00 0.00 O ATOM 1604 CB PRO A 100 20.059 -26.130 -3.867 1.00 0.00 C ATOM 1605 CG PRO A 100 18.878 -26.812 -3.251 1.00 0.00 C ATOM 1606 CD PRO A 100 17.848 -25.748 -2.964 1.00 0.00 C ATOM 0 HA PRO A 100 20.172 -24.061 -4.581 1.00 0.00 H new ATOM 0 HB2 PRO A 100 20.574 -26.789 -4.566 1.00 0.00 H new ATOM 0 HB3 PRO A 100 20.786 -25.839 -3.109 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.474 -27.566 -3.926 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.166 -27.326 -2.334 1.00 0.00 H new ATOM 0 HD2 PRO A 100 16.839 -26.102 -3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 100 17.867 -25.447 -1.917 1.00 0.00 H new ATOM 1614 N GLU A 101 18.431 -24.393 -6.705 1.00 0.00 N ATOM 1615 CA GLU A 101 18.107 -24.643 -8.139 1.00 0.00 C ATOM 1616 C GLU A 101 17.066 -23.631 -8.626 1.00 0.00 C ATOM 1617 O GLU A 101 17.015 -23.290 -9.791 1.00 0.00 O ATOM 1618 CB GLU A 101 17.538 -26.062 -8.176 1.00 0.00 C ATOM 1619 CG GLU A 101 16.775 -26.273 -9.485 1.00 0.00 C ATOM 1620 CD GLU A 101 16.865 -27.745 -9.897 1.00 0.00 C ATOM 1621 OE1 GLU A 101 17.122 -28.567 -9.032 1.00 0.00 O ATOM 1622 OE2 GLU A 101 16.676 -28.024 -11.069 1.00 0.00 O ATOM 0 H GLU A 101 18.016 -23.550 -6.308 1.00 0.00 H new ATOM 0 HA GLU A 101 18.978 -24.539 -8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 101 18.344 -26.791 -8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 101 16.874 -26.221 -7.326 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.732 -25.982 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 101 17.192 -25.639 -10.268 1.00 0.00 H new ATOM 1629 N CYS A 102 16.235 -23.149 -7.742 1.00 0.00 N ATOM 1630 CA CYS A 102 15.199 -22.160 -8.155 1.00 0.00 C ATOM 1631 C CYS A 102 14.860 -21.227 -6.989 1.00 0.00 C ATOM 1632 O CYS A 102 13.708 -20.971 -6.700 1.00 0.00 O ATOM 1633 CB CYS A 102 13.981 -23.000 -8.541 1.00 0.00 C ATOM 1634 SG CYS A 102 14.352 -23.949 -10.036 1.00 0.00 S ATOM 0 H CYS A 102 16.229 -23.397 -6.753 1.00 0.00 H new ATOM 0 HA CYS A 102 15.537 -21.529 -8.977 1.00 0.00 H new ATOM 0 HB2 CYS A 102 13.717 -23.674 -7.726 1.00 0.00 H new ATOM 0 HB3 CYS A 102 13.120 -22.354 -8.712 1.00 0.00 H new ATOM 0 HG CYS A 102 15.561 -23.681 -10.431 1.00 0.00 H new ATOM 1640 N GLU A 103 15.855 -20.714 -6.318 1.00 0.00 N ATOM 1641 CA GLU A 103 15.591 -19.796 -5.173 1.00 0.00 C ATOM 1642 C GLU A 103 14.975 -18.488 -5.681 1.00 0.00 C ATOM 1643 O GLU A 103 14.195 -17.851 -5.002 1.00 0.00 O ATOM 1644 CB GLU A 103 16.969 -19.554 -4.542 1.00 0.00 C ATOM 1645 CG GLU A 103 17.169 -18.064 -4.256 1.00 0.00 C ATOM 1646 CD GLU A 103 17.508 -17.333 -5.556 1.00 0.00 C ATOM 1647 OE1 GLU A 103 18.000 -17.980 -6.466 1.00 0.00 O ATOM 1648 OE2 GLU A 103 17.271 -16.137 -5.621 1.00 0.00 O ATOM 0 H GLU A 103 16.840 -20.891 -6.513 1.00 0.00 H new ATOM 0 HA GLU A 103 14.886 -20.210 -4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 103 17.058 -20.124 -3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 103 17.751 -19.911 -5.212 1.00 0.00 H new ATOM 0 HG2 GLU A 103 16.265 -17.643 -3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 103 17.971 -17.927 -3.530 1.00 0.00 H new ATOM 1655 N ASN A 104 15.321 -18.088 -6.873 1.00 0.00 N ATOM 1656 CA ASN A 104 14.757 -16.823 -7.429 1.00 0.00 C ATOM 1657 C ASN A 104 13.232 -16.822 -7.295 1.00 0.00 C ATOM 1658 O ASN A 104 12.664 -15.955 -6.662 1.00 0.00 O ATOM 1659 CB ASN A 104 15.165 -16.823 -8.903 1.00 0.00 C ATOM 1660 CG ASN A 104 16.141 -15.674 -9.164 1.00 0.00 C ATOM 1661 OD1 ASN A 104 16.425 -14.891 -8.279 1.00 0.00 O ATOM 1662 ND2 ASN A 104 16.668 -15.538 -10.349 1.00 0.00 N ATOM 0 H ASN A 104 15.969 -18.581 -7.487 1.00 0.00 H new ATOM 0 HA ASN A 104 15.123 -15.941 -6.904 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.629 -17.774 -9.162 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.283 -16.716 -9.535 1.00 0.00 H new ATOM 0 HD21 ASN A 104 17.319 -14.774 -10.533 1.00 0.00 H new ATOM 0 HD22 ASN A 104 16.430 -16.195 -11.092 1.00 0.00 H new ATOM 1669 N PRO A 105 12.623 -17.805 -7.899 1.00 0.00 N ATOM 1670 CA PRO A 105 11.145 -17.937 -7.852 1.00 0.00 C ATOM 1671 C PRO A 105 10.694 -18.348 -6.447 1.00 0.00 C ATOM 1672 O PRO A 105 11.411 -19.015 -5.727 1.00 0.00 O ATOM 1673 CB PRO A 105 10.851 -19.037 -8.868 1.00 0.00 C ATOM 1674 CG PRO A 105 12.113 -19.834 -8.948 1.00 0.00 C ATOM 1675 CD PRO A 105 13.247 -18.881 -8.676 1.00 0.00 C ATOM 0 HA PRO A 105 10.621 -17.009 -8.079 1.00 0.00 H new ATOM 0 HB2 PRO A 105 10.012 -19.656 -8.549 1.00 0.00 H new ATOM 0 HB3 PRO A 105 10.586 -18.618 -9.839 1.00 0.00 H new ATOM 0 HG2 PRO A 105 12.105 -20.644 -8.219 1.00 0.00 H new ATOM 0 HG3 PRO A 105 12.220 -20.291 -9.932 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.049 -19.363 -8.118 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.684 -18.505 -9.601 1.00 0.00 H new ATOM 1683 N GLU A 106 9.516 -17.952 -6.049 1.00 0.00 N ATOM 1684 CA GLU A 106 9.030 -18.319 -4.688 1.00 0.00 C ATOM 1685 C GLU A 106 8.754 -19.823 -4.617 1.00 0.00 C ATOM 1686 O GLU A 106 8.043 -20.374 -5.435 1.00 0.00 O ATOM 1687 CB GLU A 106 7.736 -17.527 -4.501 1.00 0.00 C ATOM 1688 CG GLU A 106 7.006 -18.029 -3.254 1.00 0.00 C ATOM 1689 CD GLU A 106 5.617 -17.392 -3.184 1.00 0.00 C ATOM 1690 OE1 GLU A 106 5.126 -16.974 -4.219 1.00 0.00 O ATOM 1691 OE2 GLU A 106 5.067 -17.335 -2.097 1.00 0.00 O ATOM 0 H GLU A 106 8.870 -17.392 -6.605 1.00 0.00 H new ATOM 0 HA GLU A 106 9.761 -18.091 -3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.959 -16.465 -4.402 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.099 -17.639 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.918 -19.115 -3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.578 -17.779 -2.360 1.00 0.00 H new ATOM 1698 N THR A 107 9.315 -20.490 -3.647 1.00 0.00 N ATOM 1699 CA THR A 107 9.092 -21.959 -3.523 1.00 0.00 C ATOM 1700 C THR A 107 8.226 -22.262 -2.298 1.00 0.00 C ATOM 1701 O THR A 107 8.028 -21.421 -1.443 1.00 0.00 O ATOM 1702 CB THR A 107 10.489 -22.561 -3.350 1.00 0.00 C ATOM 1703 OG1 THR A 107 10.889 -22.441 -1.992 1.00 0.00 O ATOM 1704 CG2 THR A 107 11.487 -21.822 -4.243 1.00 0.00 C ATOM 0 H THR A 107 9.919 -20.081 -2.934 1.00 0.00 H new ATOM 0 HA THR A 107 8.574 -22.370 -4.389 1.00 0.00 H new ATOM 0 HB THR A 107 10.465 -23.613 -3.634 1.00 0.00 H new ATOM 0 HG1 THR A 107 11.403 -23.234 -1.731 1.00 0.00 H new ATOM 0 HG21 THR A 107 12.479 -22.255 -4.116 1.00 0.00 H new ATOM 0 HG22 THR A 107 11.181 -21.916 -5.285 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.513 -20.768 -3.966 1.00 0.00 H new ATOM 1712 N ASP A 108 7.710 -23.457 -2.206 1.00 0.00 N ATOM 1713 CA ASP A 108 6.860 -23.813 -1.034 1.00 0.00 C ATOM 1714 C ASP A 108 7.553 -24.888 -0.191 1.00 0.00 C ATOM 1715 O ASP A 108 8.257 -25.735 -0.704 1.00 0.00 O ATOM 1716 CB ASP A 108 5.564 -24.356 -1.637 1.00 0.00 C ATOM 1717 CG ASP A 108 5.893 -25.397 -2.708 1.00 0.00 C ATOM 1718 OD1 ASP A 108 6.901 -26.068 -2.565 1.00 0.00 O ATOM 1719 OD2 ASP A 108 5.131 -25.505 -3.654 1.00 0.00 O ATOM 0 H ASP A 108 7.840 -24.202 -2.891 1.00 0.00 H new ATOM 0 HA ASP A 108 6.678 -22.962 -0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.948 -24.804 -0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.985 -23.542 -2.073 1.00 0.00 H new ATOM 1724 N LEU A 109 7.366 -24.855 1.099 1.00 0.00 N ATOM 1725 CA LEU A 109 8.020 -25.872 1.972 1.00 0.00 C ATOM 1726 C LEU A 109 6.983 -26.867 2.500 1.00 0.00 C ATOM 1727 O LEU A 109 6.021 -26.495 3.142 1.00 0.00 O ATOM 1728 CB LEU A 109 8.629 -25.070 3.123 1.00 0.00 C ATOM 1729 CG LEU A 109 7.519 -24.342 3.882 1.00 0.00 C ATOM 1730 CD1 LEU A 109 7.419 -24.901 5.302 1.00 0.00 C ATOM 1731 CD2 LEU A 109 7.844 -22.847 3.946 1.00 0.00 C ATOM 0 H LEU A 109 6.790 -24.169 1.587 1.00 0.00 H new ATOM 0 HA LEU A 109 8.770 -26.454 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 109 9.169 -25.735 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.352 -24.351 2.737 1.00 0.00 H new ATOM 0 HG LEU A 109 6.570 -24.489 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.628 -24.382 5.843 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.190 -25.966 5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.368 -24.754 5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.054 -22.326 4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.793 -22.703 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.917 -22.447 2.935 1.00 0.00 H new ATOM 1743 N HIS A 110 7.175 -28.131 2.238 1.00 0.00 N ATOM 1744 CA HIS A 110 6.204 -29.151 2.728 1.00 0.00 C ATOM 1745 C HIS A 110 6.835 -29.982 3.847 1.00 0.00 C ATOM 1746 O HIS A 110 7.841 -30.638 3.655 1.00 0.00 O ATOM 1747 CB HIS A 110 5.902 -30.027 1.512 1.00 0.00 C ATOM 1748 CG HIS A 110 5.444 -29.160 0.371 1.00 0.00 C ATOM 1749 ND1 HIS A 110 4.250 -28.458 0.409 1.00 0.00 N ATOM 1750 CD2 HIS A 110 6.011 -28.871 -0.846 1.00 0.00 C ATOM 1751 CE1 HIS A 110 4.136 -27.788 -0.753 1.00 0.00 C ATOM 1752 NE2 HIS A 110 5.183 -28.004 -1.554 1.00 0.00 N ATOM 0 H HIS A 110 7.962 -28.502 1.706 1.00 0.00 H new ATOM 0 HA HIS A 110 5.300 -28.700 3.138 1.00 0.00 H new ATOM 0 HB2 HIS A 110 6.792 -30.586 1.223 1.00 0.00 H new ATOM 0 HB3 HIS A 110 5.132 -30.758 1.759 1.00 0.00 H new ATOM 0 HD1 HIS A 110 3.579 -28.450 1.178 1.00 0.00 H new ATOM 0 HD2 HIS A 110 6.955 -29.257 -1.200 1.00 0.00 H new ATOM 0 HE1 HIS A 110 3.300 -27.153 -1.007 1.00 0.00 H new ATOM 1760 N VAL A 111 6.257 -29.957 5.016 1.00 0.00 N ATOM 1761 CA VAL A 111 6.829 -30.745 6.147 1.00 0.00 C ATOM 1762 C VAL A 111 6.106 -32.088 6.277 1.00 0.00 C ATOM 1763 O VAL A 111 4.899 -32.145 6.400 1.00 0.00 O ATOM 1764 CB VAL A 111 6.590 -29.885 7.387 1.00 0.00 C ATOM 1765 CG1 VAL A 111 7.037 -28.449 7.109 1.00 0.00 C ATOM 1766 CG2 VAL A 111 5.099 -29.895 7.734 1.00 0.00 C ATOM 0 H VAL A 111 5.415 -29.426 5.238 1.00 0.00 H new ATOM 0 HA VAL A 111 7.886 -30.968 6.002 1.00 0.00 H new ATOM 0 HB VAL A 111 7.162 -30.288 8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 111 6.866 -27.837 7.994 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.098 -28.440 6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 111 6.466 -28.045 6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 111 4.927 -29.282 8.619 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.528 -29.493 6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.779 -30.918 7.934 1.00 0.00 H new ATOM 1776 N ASN A 112 6.835 -33.169 6.253 1.00 0.00 N ATOM 1777 CA ASN A 112 6.191 -34.508 6.376 1.00 0.00 C ATOM 1778 C ASN A 112 6.246 -34.987 7.830 1.00 0.00 C ATOM 1779 O ASN A 112 7.306 -35.075 8.415 1.00 0.00 O ATOM 1780 CB ASN A 112 7.013 -35.430 5.476 1.00 0.00 C ATOM 1781 CG ASN A 112 6.746 -35.083 4.010 1.00 0.00 C ATOM 1782 OD1 ASN A 112 7.666 -34.963 3.225 1.00 0.00 O ATOM 1783 ND2 ASN A 112 5.517 -34.915 3.605 1.00 0.00 N ATOM 0 H ASN A 112 7.850 -33.184 6.153 1.00 0.00 H new ATOM 0 HA ASN A 112 5.140 -34.489 6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 112 8.074 -35.322 5.699 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.752 -36.471 5.668 1.00 0.00 H new ATOM 0 HD21 ASN A 112 5.329 -34.683 2.630 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.745 -35.016 4.264 1.00 0.00 H new ATOM 1790 N PRO A 113 5.091 -35.280 8.365 1.00 0.00 N ATOM 1791 CA PRO A 113 5.000 -35.755 9.767 1.00 0.00 C ATOM 1792 C PRO A 113 5.510 -37.195 9.880 1.00 0.00 C ATOM 1793 O PRO A 113 6.129 -37.569 10.856 1.00 0.00 O ATOM 1794 CB PRO A 113 3.506 -35.683 10.073 1.00 0.00 C ATOM 1795 CG PRO A 113 2.832 -35.782 8.742 1.00 0.00 C ATOM 1796 CD PRO A 113 3.775 -35.199 7.721 1.00 0.00 C ATOM 0 HA PRO A 113 5.602 -35.165 10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.199 -36.495 10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.251 -34.750 10.576 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.601 -36.820 8.504 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.887 -35.239 8.748 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.752 -35.763 6.789 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.513 -34.169 7.478 1.00 0.00 H new ATOM 1804 N LYS A 114 5.256 -38.005 8.889 1.00 0.00 N ATOM 1805 CA LYS A 114 5.727 -39.419 8.944 1.00 0.00 C ATOM 1806 C LYS A 114 7.252 -39.464 9.071 1.00 0.00 C ATOM 1807 O LYS A 114 7.803 -40.329 9.722 1.00 0.00 O ATOM 1808 CB LYS A 114 5.278 -40.040 7.620 1.00 0.00 C ATOM 1809 CG LYS A 114 5.719 -39.147 6.458 1.00 0.00 C ATOM 1810 CD LYS A 114 6.889 -39.805 5.724 1.00 0.00 C ATOM 1811 CE LYS A 114 6.364 -40.573 4.509 1.00 0.00 C ATOM 1812 NZ LYS A 114 6.459 -42.010 4.891 1.00 0.00 N ATOM 0 H LYS A 114 4.744 -37.750 8.045 1.00 0.00 H new ATOM 0 HA LYS A 114 5.322 -39.956 9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.707 -41.036 7.510 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.194 -40.157 7.611 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.888 -38.989 5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.015 -38.167 6.831 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.605 -39.047 5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.418 -40.482 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.336 -40.293 4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.959 -40.361 3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.197 -42.603 4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.434 -42.229 5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.813 -42.202 5.683 1.00 0.00 H new ATOM 1826 N LYS A 115 7.938 -38.539 8.457 1.00 0.00 N ATOM 1827 CA LYS A 115 9.426 -38.532 8.546 1.00 0.00 C ATOM 1828 C LYS A 115 9.900 -37.335 9.375 1.00 0.00 C ATOM 1829 O LYS A 115 11.076 -37.177 9.632 1.00 0.00 O ATOM 1830 CB LYS A 115 9.910 -38.410 7.102 1.00 0.00 C ATOM 1831 CG LYS A 115 9.223 -37.219 6.431 1.00 0.00 C ATOM 1832 CD LYS A 115 9.952 -36.874 5.131 1.00 0.00 C ATOM 1833 CE LYS A 115 9.236 -37.538 3.952 1.00 0.00 C ATOM 1834 NZ LYS A 115 10.188 -37.424 2.811 1.00 0.00 N ATOM 0 H LYS A 115 7.533 -37.788 7.898 1.00 0.00 H new ATOM 0 HA LYS A 115 9.815 -39.428 9.030 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.992 -38.279 7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 115 9.689 -39.326 6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.180 -37.457 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.226 -36.359 7.101 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.978 -35.793 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.986 -37.214 5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.002 -38.580 4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.293 -37.039 3.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.768 -37.858 1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.387 -36.421 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.074 -37.914 3.048 1.00 0.00 H new ATOM 1848 N GLN A 116 8.991 -36.494 9.791 1.00 0.00 N ATOM 1849 CA GLN A 116 9.375 -35.301 10.606 1.00 0.00 C ATOM 1850 C GLN A 116 10.488 -34.511 9.911 1.00 0.00 C ATOM 1851 O GLN A 116 11.385 -33.990 10.546 1.00 0.00 O ATOM 1852 CB GLN A 116 9.844 -35.868 11.956 1.00 0.00 C ATOM 1853 CG GLN A 116 11.350 -36.161 11.931 1.00 0.00 C ATOM 1854 CD GLN A 116 12.050 -35.315 12.995 1.00 0.00 C ATOM 1855 OE1 GLN A 116 11.897 -34.110 13.028 1.00 0.00 O ATOM 1856 NE2 GLN A 116 12.818 -35.899 13.875 1.00 0.00 N ATOM 0 H GLN A 116 7.993 -36.581 9.601 1.00 0.00 H new ATOM 0 HA GLN A 116 8.546 -34.605 10.735 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.621 -35.157 12.751 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.295 -36.782 12.182 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.529 -37.220 12.117 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.759 -35.937 10.946 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.947 -36.910 13.848 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.289 -35.344 14.589 1.00 0.00 H new ATOM 1865 N THR A 117 10.435 -34.412 8.612 1.00 0.00 N ATOM 1866 CA THR A 117 11.490 -33.653 7.879 1.00 0.00 C ATOM 1867 C THR A 117 10.860 -32.517 7.067 1.00 0.00 C ATOM 1868 O THR A 117 9.674 -32.511 6.805 1.00 0.00 O ATOM 1869 CB THR A 117 12.142 -34.679 6.950 1.00 0.00 C ATOM 1870 OG1 THR A 117 11.887 -35.987 7.442 1.00 0.00 O ATOM 1871 CG2 THR A 117 13.651 -34.436 6.897 1.00 0.00 C ATOM 0 H THR A 117 9.708 -34.823 8.026 1.00 0.00 H new ATOM 0 HA THR A 117 12.213 -33.196 8.554 1.00 0.00 H new ATOM 0 HB THR A 117 11.726 -34.579 5.947 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.960 -35.989 8.419 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.114 -35.168 6.235 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.845 -33.432 6.520 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.071 -34.535 7.898 1.00 0.00 H new ATOM 1879 N ILE A 118 11.648 -31.556 6.667 1.00 0.00 N ATOM 1880 CA ILE A 118 11.097 -30.420 5.872 1.00 0.00 C ATOM 1881 C ILE A 118 11.416 -30.613 4.386 1.00 0.00 C ATOM 1882 O ILE A 118 12.518 -30.968 4.020 1.00 0.00 O ATOM 1883 CB ILE A 118 11.803 -29.178 6.415 1.00 0.00 C ATOM 1884 CG1 ILE A 118 11.310 -28.890 7.837 1.00 0.00 C ATOM 1885 CG2 ILE A 118 11.498 -27.980 5.514 1.00 0.00 C ATOM 1886 CD1 ILE A 118 9.924 -28.243 7.782 1.00 0.00 C ATOM 0 H ILE A 118 12.649 -31.508 6.856 1.00 0.00 H new ATOM 0 HA ILE A 118 10.013 -30.342 5.957 1.00 0.00 H new ATOM 0 HB ILE A 118 12.879 -29.351 6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.267 -29.815 8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.010 -28.229 8.348 1.00 0.00 H new ATOM 0 HG21 ILE A 118 12.002 -27.095 5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.852 -28.185 4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.422 -27.805 5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 118 9.577 -28.040 8.795 1.00 0.00 H new ATOM 0 HD12 ILE A 118 9.981 -27.309 7.223 1.00 0.00 H new ATOM 0 HD13 ILE A 118 9.226 -28.919 7.288 1.00 0.00 H new ATOM 1898 N GLY A 119 10.460 -30.381 3.529 1.00 0.00 N ATOM 1899 CA GLY A 119 10.711 -30.551 2.070 1.00 0.00 C ATOM 1900 C GLY A 119 10.593 -29.195 1.371 1.00 0.00 C ATOM 1901 O GLY A 119 10.052 -28.252 1.913 1.00 0.00 O ATOM 0 H GLY A 119 9.517 -30.081 3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 119 11.704 -30.971 1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.994 -31.254 1.646 1.00 0.00 H new ATOM 1905 N ASN A 120 11.090 -29.090 0.169 1.00 0.00 N ATOM 1906 CA ASN A 120 11.001 -27.794 -0.562 1.00 0.00 C ATOM 1907 C ASN A 120 10.726 -28.053 -2.042 1.00 0.00 C ATOM 1908 O ASN A 120 11.480 -28.730 -2.713 1.00 0.00 O ATOM 1909 CB ASN A 120 12.368 -27.135 -0.373 1.00 0.00 C ATOM 1910 CG ASN A 120 12.578 -26.066 -1.448 1.00 0.00 C ATOM 1911 OD1 ASN A 120 12.518 -24.806 -1.118 1.00 0.00 O flip ATOM 1912 ND2 ASN A 120 12.799 -26.383 -2.600 1.00 0.00 N flip ATOM 0 H ASN A 120 11.553 -29.844 -0.338 1.00 0.00 H new ATOM 0 HA ASN A 120 10.195 -27.160 -0.192 1.00 0.00 H new ATOM 0 HB2 ASN A 120 12.432 -26.686 0.618 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.156 -27.886 -0.434 1.00 0.00 H new ATOM 0 HD21 ASN A 120 12.846 -27.369 -2.858 1.00 0.00 H new ATOM 0 HD22 ASN A 120 12.938 -25.663 -3.309 1.00 0.00 H new ATOM 1919 N SER A 121 9.653 -27.525 -2.558 1.00 0.00 N ATOM 1920 CA SER A 121 9.337 -27.751 -3.995 1.00 0.00 C ATOM 1921 C SER A 121 9.167 -26.416 -4.722 1.00 0.00 C ATOM 1922 O SER A 121 8.404 -25.566 -4.311 1.00 0.00 O ATOM 1923 CB SER A 121 8.022 -28.529 -3.992 1.00 0.00 C ATOM 1924 OG SER A 121 7.607 -28.758 -5.333 1.00 0.00 O ATOM 0 H SER A 121 8.983 -26.948 -2.049 1.00 0.00 H new ATOM 0 HA SER A 121 10.132 -28.290 -4.510 1.00 0.00 H new ATOM 0 HB2 SER A 121 8.149 -29.478 -3.472 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.257 -27.970 -3.453 1.00 0.00 H new ATOM 0 HG SER A 121 6.764 -29.258 -5.334 1.00 0.00 H new ATOM 1930 N CYS A 122 9.872 -26.230 -5.804 1.00 0.00 N ATOM 1931 CA CYS A 122 9.748 -24.953 -6.561 1.00 0.00 C ATOM 1932 C CYS A 122 8.928 -25.176 -7.835 1.00 0.00 C ATOM 1933 O CYS A 122 9.354 -25.855 -8.748 1.00 0.00 O ATOM 1934 CB CYS A 122 11.184 -24.559 -6.909 1.00 0.00 C ATOM 1935 SG CYS A 122 11.294 -22.760 -7.072 1.00 0.00 S ATOM 0 H CYS A 122 10.528 -26.906 -6.196 1.00 0.00 H new ATOM 0 HA CYS A 122 9.241 -24.177 -5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 122 11.866 -24.907 -6.133 1.00 0.00 H new ATOM 0 HB3 CYS A 122 11.489 -25.038 -7.839 1.00 0.00 H new ATOM 0 HG CYS A 122 12.461 -22.358 -6.665 1.00 0.00 H new ATOM 1941 N LYS A 123 7.755 -24.608 -7.903 1.00 0.00 N ATOM 1942 CA LYS A 123 6.909 -24.789 -9.118 1.00 0.00 C ATOM 1943 C LYS A 123 7.637 -24.251 -10.353 1.00 0.00 C ATOM 1944 O LYS A 123 7.242 -24.496 -11.475 1.00 0.00 O ATOM 1945 CB LYS A 123 5.645 -23.974 -8.844 1.00 0.00 C ATOM 1946 CG LYS A 123 4.779 -23.934 -10.105 1.00 0.00 C ATOM 1947 CD LYS A 123 3.301 -23.918 -9.710 1.00 0.00 C ATOM 1948 CE LYS A 123 2.790 -25.356 -9.592 1.00 0.00 C ATOM 1949 NZ LYS A 123 1.657 -25.440 -10.555 1.00 0.00 N ATOM 0 H LYS A 123 7.346 -24.027 -7.171 1.00 0.00 H new ATOM 0 HA LYS A 123 6.684 -25.838 -9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.086 -24.417 -8.020 1.00 0.00 H new ATOM 0 HB3 LYS A 123 5.911 -22.961 -8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.018 -23.049 -10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.990 -24.801 -10.731 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.172 -23.396 -8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.720 -23.374 -10.455 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.572 -26.075 -9.838 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.462 -25.577 -8.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.253 -26.398 -10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.926 -24.749 -10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.001 -25.232 -11.514 1.00 0.00 H new ATOM 1963 N ALA A 124 8.698 -23.519 -10.152 1.00 0.00 N ATOM 1964 CA ALA A 124 9.453 -22.964 -11.311 1.00 0.00 C ATOM 1965 C ALA A 124 10.024 -24.097 -12.168 1.00 0.00 C ATOM 1966 O ALA A 124 9.959 -24.063 -13.381 1.00 0.00 O ATOM 1967 CB ALA A 124 10.583 -22.143 -10.689 1.00 0.00 C ATOM 0 H ALA A 124 9.075 -23.281 -9.235 1.00 0.00 H new ATOM 0 HA ALA A 124 8.820 -22.363 -11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.188 -21.699 -11.480 1.00 0.00 H new ATOM 0 HB2 ALA A 124 10.160 -21.353 -10.069 1.00 0.00 H new ATOM 0 HB3 ALA A 124 11.208 -22.791 -10.075 1.00 0.00 H new ATOM 1973 N CYS A 125 10.588 -25.098 -11.548 1.00 0.00 N ATOM 1974 CA CYS A 125 11.165 -26.227 -12.333 1.00 0.00 C ATOM 1975 C CYS A 125 10.633 -27.569 -11.821 1.00 0.00 C ATOM 1976 O CYS A 125 10.813 -28.595 -12.447 1.00 0.00 O ATOM 1977 CB CYS A 125 12.674 -26.131 -12.108 1.00 0.00 C ATOM 1978 SG CYS A 125 13.426 -25.184 -13.455 1.00 0.00 S ATOM 0 H CYS A 125 10.674 -25.183 -10.535 1.00 0.00 H new ATOM 0 HA CYS A 125 10.900 -26.168 -13.389 1.00 0.00 H new ATOM 0 HB2 CYS A 125 12.880 -25.650 -11.152 1.00 0.00 H new ATOM 0 HB3 CYS A 125 13.110 -27.129 -12.063 1.00 0.00 H new ATOM 0 HG CYS A 125 14.709 -25.100 -13.263 1.00 0.00 H new ATOM 1984 N GLY A 126 9.980 -27.576 -10.690 1.00 0.00 N ATOM 1985 CA GLY A 126 9.446 -28.860 -10.153 1.00 0.00 C ATOM 1986 C GLY A 126 10.372 -29.378 -9.052 1.00 0.00 C ATOM 1987 O GLY A 126 10.031 -30.290 -8.326 1.00 0.00 O ATOM 0 H GLY A 126 9.794 -26.753 -10.118 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.441 -28.711 -9.757 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.368 -29.596 -10.953 1.00 0.00 H new ATOM 1991 N TYR A 127 11.543 -28.802 -8.933 1.00 0.00 N ATOM 1992 CA TYR A 127 12.522 -29.242 -7.889 1.00 0.00 C ATOM 1993 C TYR A 127 11.870 -30.196 -6.887 1.00 0.00 C ATOM 1994 O TYR A 127 12.236 -31.351 -6.785 1.00 0.00 O ATOM 1995 CB TYR A 127 12.955 -27.950 -7.197 1.00 0.00 C ATOM 1996 CG TYR A 127 13.831 -28.275 -6.011 1.00 0.00 C ATOM 1997 CD1 TYR A 127 13.251 -28.644 -4.793 1.00 0.00 C ATOM 1998 CD2 TYR A 127 15.224 -28.202 -6.131 1.00 0.00 C ATOM 1999 CE1 TYR A 127 14.064 -28.943 -3.693 1.00 0.00 C ATOM 2000 CE2 TYR A 127 16.037 -28.500 -5.030 1.00 0.00 C ATOM 2001 CZ TYR A 127 15.457 -28.870 -3.812 1.00 0.00 C ATOM 2002 OH TYR A 127 16.257 -29.164 -2.726 1.00 0.00 O ATOM 0 H TYR A 127 11.867 -28.035 -9.523 1.00 0.00 H new ATOM 0 HA TYR A 127 13.362 -29.785 -8.322 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.497 -27.315 -7.898 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.079 -27.390 -6.871 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.176 -28.698 -4.701 1.00 0.00 H new ATOM 0 HD2 TYR A 127 15.671 -27.916 -7.072 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.617 -29.230 -2.753 1.00 0.00 H new ATOM 0 HE2 TYR A 127 17.112 -28.444 -5.121 1.00 0.00 H new ATOM 0 HH TYR A 127 15.759 -28.998 -1.898 1.00 0.00 H new ATOM 2012 N ARG A 128 10.906 -29.719 -6.156 1.00 0.00 N ATOM 2013 CA ARG A 128 10.215 -30.589 -5.158 1.00 0.00 C ATOM 2014 C ARG A 128 11.208 -31.559 -4.514 1.00 0.00 C ATOM 2015 O ARG A 128 11.411 -32.658 -4.993 1.00 0.00 O ATOM 2016 CB ARG A 128 9.166 -31.357 -5.964 1.00 0.00 C ATOM 2017 CG ARG A 128 8.254 -32.132 -5.012 1.00 0.00 C ATOM 2018 CD ARG A 128 6.881 -32.319 -5.661 1.00 0.00 C ATOM 2019 NE ARG A 128 5.940 -32.502 -4.521 1.00 0.00 N ATOM 2020 CZ ARG A 128 6.123 -33.477 -3.673 1.00 0.00 C ATOM 2021 NH1 ARG A 128 6.156 -34.712 -4.094 1.00 0.00 N ATOM 2022 NH2 ARG A 128 6.274 -33.217 -2.402 1.00 0.00 N ATOM 0 H ARG A 128 10.562 -28.760 -6.204 1.00 0.00 H new ATOM 0 HA ARG A 128 9.770 -30.010 -4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.577 -30.665 -6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.655 -32.044 -6.655 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.693 -33.102 -4.779 1.00 0.00 H new ATOM 0 HG3 ARG A 128 8.152 -31.594 -4.070 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.608 -31.453 -6.264 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.872 -33.184 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 128 5.152 -31.865 -4.403 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.039 -34.916 -5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.299 -35.473 -3.430 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.249 -32.252 -2.072 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.417 -33.979 -1.739 1.00 0.00 H new ATOM 2036 N GLY A 129 11.832 -31.168 -3.435 1.00 0.00 N ATOM 2037 CA GLY A 129 12.806 -32.083 -2.782 1.00 0.00 C ATOM 2038 C GLY A 129 12.917 -31.751 -1.294 1.00 0.00 C ATOM 2039 O GLY A 129 11.995 -31.951 -0.529 1.00 0.00 O ATOM 0 H GLY A 129 11.710 -30.262 -2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 129 12.488 -33.118 -2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 129 13.782 -31.989 -3.258 1.00 0.00 H new ATOM 2043 N MET A 130 14.047 -31.253 -0.881 1.00 0.00 N ATOM 2044 CA MET A 130 14.237 -30.914 0.560 1.00 0.00 C ATOM 2045 C MET A 130 14.562 -29.426 0.729 1.00 0.00 C ATOM 2046 O MET A 130 15.130 -28.800 -0.143 1.00 0.00 O ATOM 2047 CB MET A 130 15.418 -31.773 1.013 1.00 0.00 C ATOM 2048 CG MET A 130 15.077 -32.451 2.341 1.00 0.00 C ATOM 2049 SD MET A 130 16.455 -32.242 3.497 1.00 0.00 S ATOM 2050 CE MET A 130 16.059 -33.639 4.576 1.00 0.00 C ATOM 0 H MET A 130 14.851 -31.065 -1.479 1.00 0.00 H new ATOM 0 HA MET A 130 13.338 -31.105 1.146 1.00 0.00 H new ATOM 0 HB2 MET A 130 15.646 -32.524 0.257 1.00 0.00 H new ATOM 0 HB3 MET A 130 16.309 -31.155 1.126 1.00 0.00 H new ATOM 0 HG2 MET A 130 14.168 -32.018 2.760 1.00 0.00 H new ATOM 0 HG3 MET A 130 14.881 -33.511 2.180 1.00 0.00 H new ATOM 0 HE1 MET A 130 16.231 -33.357 5.615 1.00 0.00 H new ATOM 0 HE2 MET A 130 15.013 -33.916 4.443 1.00 0.00 H new ATOM 0 HE3 MET A 130 16.694 -34.487 4.321 1.00 0.00 H new ATOM 2060 N LEU A 131 14.211 -28.859 1.852 1.00 0.00 N ATOM 2061 CA LEU A 131 14.508 -27.416 2.086 1.00 0.00 C ATOM 2062 C LEU A 131 15.711 -27.276 3.024 1.00 0.00 C ATOM 2063 O LEU A 131 15.840 -28.004 3.988 1.00 0.00 O ATOM 2064 CB LEU A 131 13.249 -26.853 2.746 1.00 0.00 C ATOM 2065 CG LEU A 131 13.159 -25.349 2.475 1.00 0.00 C ATOM 2066 CD1 LEU A 131 11.890 -24.790 3.118 1.00 0.00 C ATOM 2067 CD2 LEU A 131 14.383 -24.651 3.073 1.00 0.00 C ATOM 0 H LEU A 131 13.731 -29.333 2.618 1.00 0.00 H new ATOM 0 HA LEU A 131 14.754 -26.889 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 131 12.365 -27.357 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 131 13.274 -27.039 3.820 1.00 0.00 H new ATOM 0 HG LEU A 131 13.128 -25.174 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.826 -23.719 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 131 11.018 -25.288 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.920 -24.964 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 131 14.321 -23.580 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 131 14.412 -24.826 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 131 15.289 -25.050 2.616 1.00 0.00 H new ATOM 2079 N ASP A 132 16.585 -26.342 2.753 1.00 0.00 N ATOM 2080 CA ASP A 132 17.776 -26.142 3.621 1.00 0.00 C ATOM 2081 C ASP A 132 18.842 -25.361 2.860 1.00 0.00 C ATOM 2082 O ASP A 132 19.381 -25.814 1.870 1.00 0.00 O ATOM 2083 CB ASP A 132 18.304 -27.527 3.967 1.00 0.00 C ATOM 2084 CG ASP A 132 18.257 -28.422 2.727 1.00 0.00 C ATOM 2085 OD1 ASP A 132 18.283 -27.886 1.632 1.00 0.00 O ATOM 2086 OD2 ASP A 132 18.194 -29.629 2.895 1.00 0.00 O ATOM 0 H ASP A 132 16.521 -25.705 1.959 1.00 0.00 H new ATOM 0 HA ASP A 132 17.518 -25.582 4.520 1.00 0.00 H new ATOM 0 HB2 ASP A 132 19.327 -27.455 4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.706 -27.965 4.766 1.00 0.00 H new ATOM 2091 N THR A 133 19.142 -24.197 3.326 1.00 0.00 N ATOM 2092 CA THR A 133 20.176 -23.355 2.657 1.00 0.00 C ATOM 2093 C THR A 133 21.213 -22.882 3.679 1.00 0.00 C ATOM 2094 O THR A 133 22.365 -23.263 3.631 1.00 0.00 O ATOM 2095 CB THR A 133 19.406 -22.165 2.080 1.00 0.00 C ATOM 2096 OG1 THR A 133 18.392 -22.639 1.204 1.00 0.00 O ATOM 2097 CG2 THR A 133 20.369 -21.258 1.311 1.00 0.00 C ATOM 0 H THR A 133 18.715 -23.778 4.152 1.00 0.00 H new ATOM 0 HA THR A 133 20.718 -23.901 1.885 1.00 0.00 H new ATOM 0 HB THR A 133 18.948 -21.598 2.891 1.00 0.00 H new ATOM 0 HG1 THR A 133 18.637 -22.432 0.278 1.00 0.00 H new ATOM 0 HG21 THR A 133 19.821 -20.410 0.900 1.00 0.00 H new ATOM 0 HG22 THR A 133 21.145 -20.896 1.986 1.00 0.00 H new ATOM 0 HG23 THR A 133 20.829 -21.821 0.499 1.00 0.00 H new ATOM 2105 N HIS A 134 20.810 -22.055 4.605 1.00 0.00 N ATOM 2106 CA HIS A 134 21.772 -21.560 5.633 1.00 0.00 C ATOM 2107 C HIS A 134 21.410 -22.127 7.008 1.00 0.00 C ATOM 2108 O HIS A 134 20.251 -22.278 7.342 1.00 0.00 O ATOM 2109 CB HIS A 134 21.614 -20.039 5.622 1.00 0.00 C ATOM 2110 CG HIS A 134 22.298 -19.472 4.408 1.00 0.00 C ATOM 2111 ND1 HIS A 134 23.072 -20.055 3.436 1.00 0.00 N flip ATOM 2112 CD2 HIS A 134 22.226 -18.128 4.080 1.00 0.00 C flip ATOM 2113 CE1 HIS A 134 23.474 -19.090 2.517 1.00 0.00 C flip ATOM 2114 NE2 HIS A 134 22.936 -17.947 2.952 1.00 0.00 N flip ATOM 0 H HIS A 134 19.858 -21.701 4.695 1.00 0.00 H new ATOM 0 HA HIS A 134 22.797 -21.865 5.422 1.00 0.00 H new ATOM 0 HB2 HIS A 134 20.557 -19.773 5.615 1.00 0.00 H new ATOM 0 HB3 HIS A 134 22.044 -19.612 6.528 1.00 0.00 H new ATOM 0 HD2 HIS A 134 21.696 -17.364 4.630 1.00 0.00 H new ATOM 0 HE1 HIS A 134 24.089 -19.234 1.641 1.00 0.00 H new ATOM 0 HE2 HIS A 134 23.050 -17.047 2.486 1.00 0.00 H new ATOM 2122 N HIS A 135 22.391 -22.445 7.808 1.00 0.00 N ATOM 2123 CA HIS A 135 22.097 -23.004 9.159 1.00 0.00 C ATOM 2124 C HIS A 135 20.962 -24.028 9.066 1.00 0.00 C ATOM 2125 O HIS A 135 20.940 -24.862 8.182 1.00 0.00 O ATOM 2126 CB HIS A 135 21.671 -21.800 10.001 1.00 0.00 C ATOM 2127 CG HIS A 135 22.684 -20.699 9.851 1.00 0.00 C ATOM 2128 ND1 HIS A 135 22.316 -19.382 9.624 1.00 0.00 N ATOM 2129 CD2 HIS A 135 24.056 -20.703 9.893 1.00 0.00 C ATOM 2130 CE1 HIS A 135 23.444 -18.655 9.539 1.00 0.00 C ATOM 2131 NE2 HIS A 135 24.534 -19.411 9.695 1.00 0.00 N ATOM 0 H HIS A 135 23.381 -22.342 7.586 1.00 0.00 H new ATOM 0 HA HIS A 135 22.955 -23.518 9.593 1.00 0.00 H new ATOM 0 HB2 HIS A 135 20.689 -21.450 9.684 1.00 0.00 H new ATOM 0 HB3 HIS A 135 21.584 -22.088 11.049 1.00 0.00 H new ATOM 0 HD2 HIS A 135 24.671 -21.576 10.055 1.00 0.00 H new ATOM 0 HE1 HIS A 135 23.466 -17.589 9.366 1.00 0.00 H new ATOM 0 HE2 HIS A 135 25.507 -19.107 9.674 1.00 0.00 H new ATOM 2139 N LYS A 136 20.019 -23.973 9.966 1.00 0.00 N ATOM 2140 CA LYS A 136 18.889 -24.945 9.917 1.00 0.00 C ATOM 2141 C LYS A 136 17.559 -24.225 10.154 1.00 0.00 C ATOM 2142 O LYS A 136 17.031 -24.221 11.249 1.00 0.00 O ATOM 2143 CB LYS A 136 19.172 -25.938 11.045 1.00 0.00 C ATOM 2144 CG LYS A 136 20.094 -27.045 10.533 1.00 0.00 C ATOM 2145 CD LYS A 136 20.416 -28.012 11.674 1.00 0.00 C ATOM 2146 CE LYS A 136 20.647 -29.414 11.105 1.00 0.00 C ATOM 2147 NZ LYS A 136 21.854 -29.285 10.243 1.00 0.00 N ATOM 0 H LYS A 136 19.981 -23.300 10.731 1.00 0.00 H new ATOM 0 HA LYS A 136 18.812 -25.440 8.949 1.00 0.00 H new ATOM 0 HB2 LYS A 136 19.636 -25.425 11.887 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.238 -26.367 11.408 1.00 0.00 H new ATOM 0 HG2 LYS A 136 19.616 -27.580 9.713 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.014 -26.613 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.303 -27.675 12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.596 -28.030 12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.806 -30.142 11.901 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.786 -29.754 10.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 22.294 -30.219 10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.578 -28.907 9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 22.534 -28.638 10.692 1.00 0.00 H new ATOM 2161 N LEU A 137 17.014 -23.619 9.136 1.00 0.00 N ATOM 2162 CA LEU A 137 15.715 -22.904 9.301 1.00 0.00 C ATOM 2163 C LEU A 137 14.554 -23.894 9.203 1.00 0.00 C ATOM 2164 O LEU A 137 13.478 -23.661 9.718 1.00 0.00 O ATOM 2165 CB LEU A 137 15.665 -21.902 8.146 1.00 0.00 C ATOM 2166 CG LEU A 137 15.655 -22.656 6.816 1.00 0.00 C ATOM 2167 CD1 LEU A 137 14.239 -22.651 6.237 1.00 0.00 C ATOM 2168 CD2 LEU A 137 16.608 -21.971 5.835 1.00 0.00 C ATOM 0 H LEU A 137 17.411 -23.587 8.197 1.00 0.00 H new ATOM 0 HA LEU A 137 15.633 -22.412 10.270 1.00 0.00 H new ATOM 0 HB2 LEU A 137 14.775 -21.279 8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 137 16.526 -21.235 8.192 1.00 0.00 H new ATOM 0 HG LEU A 137 15.977 -23.684 6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.232 -23.189 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 137 13.559 -23.138 6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.916 -21.623 6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 137 16.602 -22.508 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 137 16.285 -20.943 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 137 17.617 -21.974 6.246 1.00 0.00 H new ATOM 2180 N CYS A 138 14.764 -25.000 8.543 1.00 0.00 N ATOM 2181 CA CYS A 138 13.674 -26.009 8.408 1.00 0.00 C ATOM 2182 C CYS A 138 13.274 -26.548 9.783 1.00 0.00 C ATOM 2183 O CYS A 138 12.111 -26.752 10.066 1.00 0.00 O ATOM 2184 CB CYS A 138 14.275 -27.125 7.554 1.00 0.00 C ATOM 2185 SG CYS A 138 15.009 -26.413 6.061 1.00 0.00 S ATOM 0 H CYS A 138 15.644 -25.249 8.091 1.00 0.00 H new ATOM 0 HA CYS A 138 12.775 -25.586 7.960 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.032 -27.665 8.123 1.00 0.00 H new ATOM 0 HB3 CYS A 138 13.504 -27.847 7.284 1.00 0.00 H new ATOM 0 HG CYS A 138 15.492 -27.365 5.318 1.00 0.00 H new ATOM 2191 N THR A 139 14.229 -26.782 10.638 1.00 0.00 N ATOM 2192 CA THR A 139 13.902 -27.310 11.992 1.00 0.00 C ATOM 2193 C THR A 139 13.081 -26.285 12.777 1.00 0.00 C ATOM 2194 O THR A 139 12.133 -26.626 13.455 1.00 0.00 O ATOM 2195 CB THR A 139 15.255 -27.545 12.665 1.00 0.00 C ATOM 2196 OG1 THR A 139 16.148 -28.137 11.732 1.00 0.00 O ATOM 2197 CG2 THR A 139 15.076 -28.477 13.865 1.00 0.00 C ATOM 0 H THR A 139 15.222 -26.631 10.458 1.00 0.00 H new ATOM 0 HA THR A 139 13.307 -28.222 11.946 1.00 0.00 H new ATOM 0 HB THR A 139 15.662 -26.593 13.006 1.00 0.00 H new ATOM 0 HG1 THR A 139 17.017 -28.287 12.160 1.00 0.00 H new ATOM 0 HG21 THR A 139 16.041 -28.644 14.344 1.00 0.00 H new ATOM 0 HG22 THR A 139 14.390 -28.022 14.580 1.00 0.00 H new ATOM 0 HG23 THR A 139 14.669 -29.430 13.528 1.00 0.00 H new ATOM 2205 N PHE A 140 13.431 -25.029 12.691 1.00 0.00 N ATOM 2206 CA PHE A 140 12.655 -23.998 13.436 1.00 0.00 C ATOM 2207 C PHE A 140 11.195 -24.030 12.984 1.00 0.00 C ATOM 2208 O PHE A 140 10.285 -24.077 13.790 1.00 0.00 O ATOM 2209 CB PHE A 140 13.305 -22.664 13.066 1.00 0.00 C ATOM 2210 CG PHE A 140 14.053 -22.120 14.259 1.00 0.00 C ATOM 2211 CD1 PHE A 140 13.467 -22.159 15.530 1.00 0.00 C ATOM 2212 CD2 PHE A 140 15.333 -21.576 14.095 1.00 0.00 C ATOM 2213 CE1 PHE A 140 14.161 -21.654 16.636 1.00 0.00 C ATOM 2214 CE2 PHE A 140 16.027 -21.073 15.201 1.00 0.00 C ATOM 2215 CZ PHE A 140 15.440 -21.111 16.473 1.00 0.00 C ATOM 0 H PHE A 140 14.214 -24.675 12.142 1.00 0.00 H new ATOM 0 HA PHE A 140 12.665 -24.163 14.513 1.00 0.00 H new ATOM 0 HB2 PHE A 140 13.987 -22.800 12.227 1.00 0.00 H new ATOM 0 HB3 PHE A 140 12.544 -21.953 12.746 1.00 0.00 H new ATOM 0 HD1 PHE A 140 12.480 -22.579 15.657 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.785 -21.545 13.114 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.709 -21.684 17.616 1.00 0.00 H new ATOM 0 HE2 PHE A 140 17.015 -20.656 15.074 1.00 0.00 H new ATOM 0 HZ PHE A 140 15.975 -20.721 17.327 1.00 0.00 H new ATOM 2225 N ILE A 141 10.963 -24.026 11.700 1.00 0.00 N ATOM 2226 CA ILE A 141 9.561 -24.079 11.199 1.00 0.00 C ATOM 2227 C ILE A 141 8.964 -25.458 11.492 1.00 0.00 C ATOM 2228 O ILE A 141 7.830 -25.581 11.905 1.00 0.00 O ATOM 2229 CB ILE A 141 9.656 -23.830 9.691 1.00 0.00 C ATOM 2230 CG1 ILE A 141 10.561 -24.881 9.047 1.00 0.00 C ATOM 2231 CG2 ILE A 141 10.240 -22.438 9.442 1.00 0.00 C ATOM 2232 CD1 ILE A 141 10.657 -24.614 7.543 1.00 0.00 C ATOM 0 H ILE A 141 11.682 -23.988 10.978 1.00 0.00 H new ATOM 0 HA ILE A 141 8.917 -23.342 11.679 1.00 0.00 H new ATOM 0 HB ILE A 141 8.660 -23.895 9.253 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.553 -24.848 9.498 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.162 -25.880 9.226 1.00 0.00 H new ATOM 0 HG21 ILE A 141 10.308 -22.259 8.369 1.00 0.00 H new ATOM 0 HG22 ILE A 141 9.594 -21.686 9.895 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.234 -22.376 9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.302 -25.362 7.081 1.00 0.00 H new ATOM 0 HD12 ILE A 141 9.663 -24.668 7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 141 11.075 -23.621 7.376 1.00 0.00 H new ATOM 2244 N LEU A 142 9.730 -26.496 11.283 1.00 0.00 N ATOM 2245 CA LEU A 142 9.218 -27.870 11.551 1.00 0.00 C ATOM 2246 C LEU A 142 8.675 -27.963 12.980 1.00 0.00 C ATOM 2247 O LEU A 142 7.751 -28.702 13.257 1.00 0.00 O ATOM 2248 CB LEU A 142 10.434 -28.783 11.379 1.00 0.00 C ATOM 2249 CG LEU A 142 10.083 -30.198 11.841 1.00 0.00 C ATOM 2250 CD1 LEU A 142 9.544 -31.005 10.659 1.00 0.00 C ATOM 2251 CD2 LEU A 142 11.338 -30.879 12.391 1.00 0.00 C ATOM 0 H LEU A 142 10.689 -26.451 10.938 1.00 0.00 H new ATOM 0 HA LEU A 142 8.402 -28.146 10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.746 -28.797 10.335 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.274 -28.399 11.957 1.00 0.00 H new ATOM 0 HG LEU A 142 9.323 -30.146 12.621 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.294 -32.013 10.990 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.650 -30.521 10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.303 -31.057 9.878 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.090 -31.888 12.721 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.097 -30.929 11.610 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.723 -30.306 13.235 1.00 0.00 H new ATOM 2263 N LYS A 143 9.244 -27.221 13.890 1.00 0.00 N ATOM 2264 CA LYS A 143 8.762 -27.269 15.301 1.00 0.00 C ATOM 2265 C LYS A 143 7.381 -26.617 15.413 1.00 0.00 C ATOM 2266 O LYS A 143 6.538 -27.055 16.172 1.00 0.00 O ATOM 2267 CB LYS A 143 9.796 -26.473 16.100 1.00 0.00 C ATOM 2268 CG LYS A 143 10.802 -27.435 16.733 1.00 0.00 C ATOM 2269 CD LYS A 143 11.684 -26.671 17.724 1.00 0.00 C ATOM 2270 CE LYS A 143 12.502 -25.617 16.975 1.00 0.00 C ATOM 2271 NZ LYS A 143 12.817 -24.579 17.995 1.00 0.00 N ATOM 0 H LYS A 143 10.022 -26.584 13.718 1.00 0.00 H new ATOM 0 HA LYS A 143 8.661 -28.291 15.667 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.312 -25.768 15.448 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.301 -25.887 16.874 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.277 -28.242 17.244 1.00 0.00 H new ATOM 0 HG3 LYS A 143 11.418 -27.894 15.960 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.065 -26.194 18.484 1.00 0.00 H new ATOM 0 HD3 LYS A 143 12.349 -27.362 18.242 1.00 0.00 H new ATOM 0 HE2 LYS A 143 13.411 -26.047 16.556 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.936 -25.195 16.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.242 -23.752 17.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 11.943 -24.292 18.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.486 -24.967 18.690 1.00 0.00 H new ATOM 2285 N ASN A 144 7.144 -25.575 14.666 1.00 0.00 N ATOM 2286 CA ASN A 144 5.818 -24.897 14.733 1.00 0.00 C ATOM 2287 C ASN A 144 5.568 -24.365 16.147 1.00 0.00 C ATOM 2288 O ASN A 144 5.910 -25.007 17.120 1.00 0.00 O ATOM 2289 CB ASN A 144 4.800 -25.981 14.380 1.00 0.00 C ATOM 2290 CG ASN A 144 4.345 -25.804 12.930 1.00 0.00 C ATOM 2291 OD1 ASN A 144 3.181 -25.966 12.621 1.00 0.00 O ATOM 2292 ND2 ASN A 144 5.221 -25.474 12.021 1.00 0.00 N ATOM 0 H ASN A 144 7.810 -25.163 14.012 1.00 0.00 H new ATOM 0 HA ASN A 144 5.755 -24.044 14.057 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.243 -26.968 14.515 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.943 -25.922 15.051 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.929 -25.352 11.051 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.198 -25.338 12.280 1.00 0.00 H new ATOM 2299 N PRO A 145 4.979 -23.203 16.209 1.00 0.00 N ATOM 2300 CA PRO A 145 4.677 -22.570 17.516 1.00 0.00 C ATOM 2301 C PRO A 145 3.517 -23.293 18.207 1.00 0.00 C ATOM 2302 O PRO A 145 2.386 -23.214 17.768 1.00 0.00 O ATOM 2303 CB PRO A 145 4.284 -21.144 17.141 1.00 0.00 C ATOM 2304 CG PRO A 145 3.801 -21.235 15.728 1.00 0.00 C ATOM 2305 CD PRO A 145 4.540 -22.378 15.079 1.00 0.00 C ATOM 0 HA PRO A 145 5.514 -22.607 18.213 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.505 -20.763 17.801 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.133 -20.465 17.225 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.725 -21.406 15.699 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.990 -20.303 15.196 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.894 -22.938 14.403 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.386 -22.024 14.491 1.00 0.00 H new ATOM 2313 N PRO A 146 3.841 -23.974 19.273 1.00 0.00 N ATOM 2314 CA PRO A 146 2.816 -24.722 20.040 1.00 0.00 C ATOM 2315 C PRO A 146 1.932 -23.756 20.833 1.00 0.00 C ATOM 2316 O PRO A 146 0.727 -23.902 20.886 1.00 0.00 O ATOM 2317 CB PRO A 146 3.641 -25.599 20.977 1.00 0.00 C ATOM 2318 CG PRO A 146 4.947 -24.886 21.128 1.00 0.00 C ATOM 2319 CD PRO A 146 5.180 -24.110 19.856 1.00 0.00 C ATOM 0 HA PRO A 146 2.142 -25.299 19.407 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.145 -25.722 21.940 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.782 -26.597 20.561 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.923 -24.217 21.988 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.756 -25.596 21.299 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.628 -23.137 20.058 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.856 -24.639 19.184 1.00 0.00 H new ATOM 2327 N GLU A 147 2.522 -22.768 21.451 1.00 0.00 N ATOM 2328 CA GLU A 147 1.716 -21.794 22.240 1.00 0.00 C ATOM 2329 C GLU A 147 0.882 -22.527 23.294 1.00 0.00 C ATOM 2330 O GLU A 147 1.319 -22.743 24.406 1.00 0.00 O ATOM 2331 CB GLU A 147 0.809 -21.110 21.218 1.00 0.00 C ATOM 2332 CG GLU A 147 1.654 -20.227 20.296 1.00 0.00 C ATOM 2333 CD GLU A 147 0.761 -19.167 19.646 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -0.397 -19.086 20.019 1.00 0.00 O ATOM 2335 OE2 GLU A 147 1.253 -18.453 18.788 1.00 0.00 O ATOM 0 H GLU A 147 3.527 -22.594 21.443 1.00 0.00 H new ATOM 0 HA GLU A 147 2.341 -21.078 22.773 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.274 -21.858 20.633 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.058 -20.507 21.728 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.451 -19.748 20.864 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.131 -20.836 19.528 1.00 0.00 H new ATOM 2342 N ASN A 148 -0.317 -22.912 22.953 1.00 0.00 N ATOM 2343 CA ASN A 148 -1.178 -23.631 23.936 1.00 0.00 C ATOM 2344 C ASN A 148 -2.032 -24.682 23.222 1.00 0.00 C ATOM 2345 O ASN A 148 -2.793 -24.374 22.326 1.00 0.00 O ATOM 2346 CB ASN A 148 -2.064 -22.549 24.553 1.00 0.00 C ATOM 2347 CG ASN A 148 -1.200 -21.358 24.972 1.00 0.00 C ATOM 2348 OD1 ASN A 148 -0.863 -20.520 24.158 1.00 0.00 O ATOM 2349 ND2 ASN A 148 -0.823 -21.247 26.216 1.00 0.00 N ATOM 0 H ASN A 148 -0.738 -22.760 22.037 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.593 -24.157 24.690 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -2.819 -22.229 23.835 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -2.595 -22.948 25.417 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -0.246 -20.457 26.505 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -1.106 -21.950 26.899 1.00 0.00 H new ATOM 2356 N SER A 149 -1.913 -25.921 23.611 1.00 0.00 N ATOM 2357 CA SER A 149 -2.719 -26.991 22.955 1.00 0.00 C ATOM 2358 C SER A 149 -4.137 -27.012 23.529 1.00 0.00 C ATOM 2359 O SER A 149 -4.518 -27.924 24.236 1.00 0.00 O ATOM 2360 CB SER A 149 -1.988 -28.292 23.281 1.00 0.00 C ATOM 2361 OG SER A 149 -1.172 -28.662 22.176 1.00 0.00 O ATOM 0 H SER A 149 -1.292 -26.240 24.355 1.00 0.00 H new ATOM 0 HA SER A 149 -2.815 -26.836 21.880 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.376 -28.165 24.174 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.707 -29.082 23.498 1.00 0.00 H new ATOM 0 HG SER A 149 -0.700 -29.496 22.383 1.00 0.00 H new ATOM 2367 N ASP A 150 -4.923 -26.014 23.231 1.00 0.00 N ATOM 2368 CA ASP A 150 -6.316 -25.976 23.760 1.00 0.00 C ATOM 2369 C ASP A 150 -7.314 -25.804 22.611 1.00 0.00 C ATOM 2370 O ASP A 150 -8.054 -24.842 22.559 1.00 0.00 O ATOM 2371 CB ASP A 150 -6.355 -24.765 24.691 1.00 0.00 C ATOM 2372 CG ASP A 150 -7.616 -24.825 25.555 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -7.893 -25.886 26.091 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -8.283 -23.809 25.668 1.00 0.00 O ATOM 0 H ASP A 150 -4.661 -25.223 22.644 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.585 -26.896 24.279 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.468 -24.751 25.324 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.345 -23.844 24.108 1.00 0.00 H new ATOM 2379 N SER A 151 -7.339 -26.730 21.691 1.00 0.00 N ATOM 2380 CA SER A 151 -8.289 -26.618 20.547 1.00 0.00 C ATOM 2381 C SER A 151 -9.253 -27.808 20.542 1.00 0.00 C ATOM 2382 O SER A 151 -9.276 -28.596 19.617 1.00 0.00 O ATOM 2383 CB SER A 151 -7.408 -26.637 19.298 1.00 0.00 C ATOM 2384 OG SER A 151 -7.571 -25.414 18.591 1.00 0.00 O ATOM 0 H SER A 151 -6.744 -27.558 21.682 1.00 0.00 H new ATOM 0 HA SER A 151 -8.898 -25.716 20.603 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.363 -26.773 19.578 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.679 -27.478 18.660 1.00 0.00 H new ATOM 0 HG SER A 151 -7.006 -25.421 17.790 1.00 0.00 H new ATOM 2390 N GLY A 152 -10.050 -27.942 21.567 1.00 0.00 N ATOM 2391 CA GLY A 152 -11.010 -29.080 21.619 1.00 0.00 C ATOM 2392 C GLY A 152 -10.241 -30.401 21.608 1.00 0.00 C ATOM 2393 O GLY A 152 -9.880 -30.912 20.566 1.00 0.00 O ATOM 0 H GLY A 152 -10.078 -27.313 22.370 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -11.622 -29.012 22.518 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.689 -29.036 20.767 1.00 0.00 H new ATOM 2397 N THR A 153 -9.986 -30.959 22.760 1.00 0.00 N ATOM 2398 CA THR A 153 -9.238 -32.249 22.814 1.00 0.00 C ATOM 2399 C THR A 153 -9.957 -33.313 21.981 1.00 0.00 C ATOM 2400 O THR A 153 -9.366 -33.961 21.140 1.00 0.00 O ATOM 2401 CB THR A 153 -9.230 -32.640 24.293 1.00 0.00 C ATOM 2402 OG1 THR A 153 -10.265 -31.942 24.971 1.00 0.00 O ATOM 2403 CG2 THR A 153 -7.878 -32.279 24.911 1.00 0.00 C ATOM 0 H THR A 153 -10.262 -30.579 23.665 1.00 0.00 H new ATOM 0 HA THR A 153 -8.229 -32.159 22.411 1.00 0.00 H new ATOM 0 HB THR A 153 -9.394 -33.714 24.386 1.00 0.00 H new ATOM 0 HG1 THR A 153 -10.262 -32.193 25.918 1.00 0.00 H new ATOM 0 HG21 THR A 153 -7.873 -32.558 25.965 1.00 0.00 H new ATOM 0 HG22 THR A 153 -7.085 -32.816 24.390 1.00 0.00 H new ATOM 0 HG23 THR A 153 -7.711 -31.206 24.819 1.00 0.00 H new ATOM 2411 N GLY A 154 -11.229 -33.498 22.208 1.00 0.00 N ATOM 2412 CA GLY A 154 -11.985 -34.519 21.428 1.00 0.00 C ATOM 2413 C GLY A 154 -12.377 -35.677 22.347 1.00 0.00 C ATOM 2414 O GLY A 154 -13.490 -36.163 22.308 1.00 0.00 O ATOM 0 H GLY A 154 -11.777 -32.987 22.900 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.877 -34.070 20.990 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -11.375 -34.886 20.603 1.00 0.00 H new ATOM 2418 N LYS A 155 -11.472 -36.124 23.174 1.00 0.00 N ATOM 2419 CA LYS A 155 -11.794 -37.252 24.095 1.00 0.00 C ATOM 2420 C LYS A 155 -12.699 -36.764 25.230 1.00 0.00 C ATOM 2421 O LYS A 155 -13.855 -37.129 25.316 1.00 0.00 O ATOM 2422 CB LYS A 155 -10.444 -37.713 24.644 1.00 0.00 C ATOM 2423 CG LYS A 155 -10.659 -38.866 25.627 1.00 0.00 C ATOM 2424 CD LYS A 155 -10.039 -40.143 25.060 1.00 0.00 C ATOM 2425 CE LYS A 155 -11.109 -40.944 24.316 1.00 0.00 C ATOM 2426 NZ LYS A 155 -10.455 -42.239 23.977 1.00 0.00 N ATOM 0 H LYS A 155 -10.523 -35.757 23.252 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.325 -38.060 23.591 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.798 -38.033 23.827 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.940 -36.885 25.143 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.207 -38.626 26.589 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.724 -39.014 25.803 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.221 -39.894 24.384 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.615 -40.743 25.866 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.991 -41.098 24.938 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.440 -40.422 23.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.128 -42.844 23.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.623 -42.062 23.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.157 -42.717 24.851 1.00 0.00 H new ATOM 2440 N LYS A 156 -12.182 -35.944 26.103 1.00 0.00 N ATOM 2441 CA LYS A 156 -13.012 -35.436 27.232 1.00 0.00 C ATOM 2442 C LYS A 156 -13.759 -36.592 27.904 1.00 0.00 C ATOM 2443 O LYS A 156 -13.319 -37.721 27.755 1.00 0.00 O ATOM 2444 CB LYS A 156 -14.000 -34.461 26.589 1.00 0.00 C ATOM 2445 CG LYS A 156 -13.380 -33.063 26.540 1.00 0.00 C ATOM 2446 CD LYS A 156 -14.318 -32.065 27.221 1.00 0.00 C ATOM 2447 CE LYS A 156 -13.647 -30.691 27.279 1.00 0.00 C ATOM 2448 NZ LYS A 156 -13.031 -30.620 28.634 1.00 0.00 N ATOM 0 H LYS A 156 -11.221 -35.604 26.084 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.410 -34.957 28.004 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -14.252 -34.794 25.582 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -14.929 -34.439 27.159 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.411 -33.066 27.039 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -13.206 -32.767 25.506 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -15.257 -32.000 26.672 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -14.560 -32.406 28.228 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.895 -30.586 26.497 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -14.373 -29.891 27.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.551 -29.705 28.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.772 -30.716 29.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.340 -31.389 28.742 1.00 0.00 H new TER 2462 LYS A 156