USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 HIS : no HD1:sc= -17.8! C(o=-19!,f=-21!) USER MOD Set 1.2: A 105 SER OG : rot -61:sc= -0.715! USER MOD Set 1.3: A 107 ASN : amide:sc= 1.08 K(o=-19,f=-27!) USER MOD Set 1.4: A 109 THR OG1 : rot -17:sc= -1.51! USER MOD Set 2.1: A 71 ASN : amide:sc= -3.96 K(o=-6.6,f=-8.9!) USER MOD Set 2.2: A 86 ASN : amide:sc= -2.61 K(o=-6.6,f=-8!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -8.43! C(o=-8.4!,f=-13!) USER MOD Set 4.1: A 38 CYS SG : rot 31:sc= 0.437 USER MOD Set 4.2: A 40 THR OG1 : rot -15:sc= -2! USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0195) USER MOD Single : A 34 CYS SG : rot 180:sc= -2.35 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.786 USER MOD Single : A 42 GLN : amide:sc= -7.32! C(o=-7.3!,f=-13!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= -0.457 (180deg=-2.06!) USER MOD Single : A 74 CYS SG : rot 116:sc= -5.73 USER MOD Single : A 76 TYR OH : rot 71:sc= -0.741 USER MOD Single : A 77 HIS : no HD1:sc= -0.529 X(o=-0.53,f=-0.13) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 160:sc= -0.882 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.82 K(o=-1.8,f=-9!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0157 X(o=-0.016,f=-0.51) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -142:sc= 0.0226 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.75 K(o=-2.7,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.019) USER MOD Single : A 125 SER OG : rot -138:sc= -0.0282 USER MOD Single : A 126 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.45) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -2.71! USER MOD Single : A 148 ASN : amide:sc= -1.83 X(o=-1.8,f=-2.3) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -28.216 2.502 -40.281 1.00 0.00 N ATOM 26 CA GLN A 16 -26.898 1.883 -40.358 1.00 0.00 C ATOM 27 C GLN A 16 -26.122 2.404 -41.564 1.00 0.00 C ATOM 28 O GLN A 16 -24.933 2.707 -41.466 1.00 0.00 O ATOM 29 CB GLN A 16 -27.030 0.360 -40.440 1.00 0.00 C ATOM 30 CG GLN A 16 -25.960 -0.385 -39.662 1.00 0.00 C ATOM 31 CD GLN A 16 -26.232 -1.875 -39.575 1.00 0.00 C ATOM 32 OE1 GLN A 16 -26.527 -2.401 -38.503 1.00 0.00 O ATOM 33 NE2 GLN A 16 -26.135 -2.561 -40.707 1.00 0.00 N ATOM 0 HA GLN A 16 -26.348 2.144 -39.454 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -28.011 0.068 -40.064 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -26.986 0.055 -41.486 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -24.992 -0.223 -40.137 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -25.894 0.028 -38.655 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -25.887 -2.083 -41.573 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -26.308 -3.566 -40.711 1.00 0.00 H new ATOM 42 N ARG A 17 -26.804 2.506 -42.700 1.00 0.00 N ATOM 43 CA ARG A 17 -26.178 2.992 -43.925 1.00 0.00 C ATOM 44 C ARG A 17 -25.706 4.433 -43.757 1.00 0.00 C ATOM 45 O ARG A 17 -24.608 4.789 -44.185 1.00 0.00 O ATOM 46 CB ARG A 17 -27.157 2.891 -45.097 1.00 0.00 C ATOM 47 CG ARG A 17 -26.642 2.040 -46.247 1.00 0.00 C ATOM 48 CD ARG A 17 -27.673 1.015 -46.692 1.00 0.00 C ATOM 49 NE ARG A 17 -27.057 -0.254 -47.070 1.00 0.00 N ATOM 50 CZ ARG A 17 -27.721 -1.405 -47.153 1.00 0.00 C ATOM 51 NH1 ARG A 17 -29.021 -1.451 -46.887 1.00 0.00 N ATOM 52 NH2 ARG A 17 -27.084 -2.513 -47.504 1.00 0.00 N ATOM 0 H ARG A 17 -27.789 2.259 -42.798 1.00 0.00 H new ATOM 0 HA ARG A 17 -25.309 2.368 -44.135 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -28.098 2.473 -44.739 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -27.374 3.893 -45.466 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -26.381 2.683 -47.088 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -25.729 1.529 -45.942 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -28.387 0.845 -45.886 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -28.236 1.411 -47.538 1.00 0.00 H new ATOM 0 HE ARG A 17 -26.059 -0.259 -47.283 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -29.517 -0.601 -46.617 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -29.524 -2.336 -46.952 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -26.086 -2.484 -47.710 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -27.592 -3.395 -47.568 1.00 0.00 H new ATOM 66 N PHE A 18 -26.539 5.256 -43.128 1.00 0.00 N ATOM 67 CA PHE A 18 -26.202 6.658 -42.902 1.00 0.00 C ATOM 68 C PHE A 18 -24.896 6.776 -42.123 1.00 0.00 C ATOM 69 O PHE A 18 -24.076 7.654 -42.393 1.00 0.00 O ATOM 70 CB PHE A 18 -27.331 7.362 -42.147 1.00 0.00 C ATOM 71 CG PHE A 18 -27.721 8.683 -42.747 1.00 0.00 C ATOM 72 CD1 PHE A 18 -28.604 8.740 -43.813 1.00 0.00 C ATOM 73 CD2 PHE A 18 -27.203 9.866 -42.245 1.00 0.00 C ATOM 74 CE1 PHE A 18 -28.964 9.954 -44.367 1.00 0.00 C ATOM 75 CE2 PHE A 18 -27.559 11.083 -42.796 1.00 0.00 C ATOM 76 CZ PHE A 18 -28.441 11.127 -43.858 1.00 0.00 C ATOM 0 H PHE A 18 -27.451 4.977 -42.766 1.00 0.00 H new ATOM 0 HA PHE A 18 -26.074 7.141 -43.871 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -28.204 6.710 -42.125 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -27.024 7.518 -41.113 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -29.015 7.826 -44.215 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -26.514 9.837 -41.414 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -29.654 9.986 -45.197 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -27.148 11.998 -42.396 1.00 0.00 H new ATOM 0 HZ PHE A 18 -28.721 12.077 -44.290 1.00 0.00 H new ATOM 86 N LEU A 19 -24.707 5.879 -41.159 1.00 0.00 N ATOM 87 CA LEU A 19 -23.498 5.875 -40.345 1.00 0.00 C ATOM 88 C LEU A 19 -22.261 5.727 -41.224 1.00 0.00 C ATOM 89 O LEU A 19 -21.195 6.254 -40.907 1.00 0.00 O ATOM 90 CB LEU A 19 -23.551 4.741 -39.319 1.00 0.00 C ATOM 91 CG LEU A 19 -22.623 4.914 -38.115 1.00 0.00 C ATOM 92 CD1 LEU A 19 -22.905 6.230 -37.409 1.00 0.00 C ATOM 93 CD2 LEU A 19 -22.778 3.745 -37.153 1.00 0.00 C ATOM 0 H LEU A 19 -25.376 5.146 -40.923 1.00 0.00 H new ATOM 0 HA LEU A 19 -23.438 6.826 -39.816 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -24.575 4.645 -38.958 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -23.301 3.806 -39.820 1.00 0.00 H new ATOM 0 HG LEU A 19 -21.593 4.932 -38.472 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -22.236 6.336 -36.555 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -22.743 7.056 -38.101 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -23.939 6.243 -37.063 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -22.111 3.883 -36.302 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -23.809 3.697 -36.802 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -22.525 2.817 -37.665 1.00 0.00 H new ATOM 105 N ILE A 20 -22.413 5.008 -42.332 1.00 0.00 N ATOM 106 CA ILE A 20 -21.310 4.796 -43.262 1.00 0.00 C ATOM 107 C ILE A 20 -21.002 6.074 -44.034 1.00 0.00 C ATOM 108 O ILE A 20 -19.846 6.365 -44.336 1.00 0.00 O ATOM 109 CB ILE A 20 -21.601 3.659 -44.264 1.00 0.00 C ATOM 110 CG1 ILE A 20 -22.408 2.538 -43.597 1.00 0.00 C ATOM 111 CG2 ILE A 20 -20.293 3.115 -44.825 1.00 0.00 C ATOM 112 CD1 ILE A 20 -22.581 1.311 -44.466 1.00 0.00 C ATOM 0 H ILE A 20 -23.289 4.563 -42.607 1.00 0.00 H new ATOM 0 HA ILE A 20 -20.447 4.509 -42.661 1.00 0.00 H new ATOM 0 HB ILE A 20 -22.197 4.061 -45.083 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -21.913 2.249 -42.670 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -23.392 2.922 -43.327 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -20.506 2.313 -45.532 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -19.755 3.914 -45.335 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.681 2.728 -44.010 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -23.162 0.562 -43.927 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -23.104 1.585 -45.382 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -21.602 0.901 -44.715 1.00 0.00 H new ATOM 124 N GLU A 21 -22.042 6.839 -44.349 1.00 0.00 N ATOM 125 CA GLU A 21 -21.872 8.085 -45.078 1.00 0.00 C ATOM 126 C GLU A 21 -20.933 9.018 -44.320 1.00 0.00 C ATOM 127 O GLU A 21 -20.137 9.740 -44.920 1.00 0.00 O ATOM 128 CB GLU A 21 -23.227 8.764 -45.297 1.00 0.00 C ATOM 129 CG GLU A 21 -23.812 8.520 -46.679 1.00 0.00 C ATOM 130 CD GLU A 21 -23.043 9.234 -47.773 1.00 0.00 C ATOM 131 OE1 GLU A 21 -21.850 8.914 -47.965 1.00 0.00 O ATOM 132 OE2 GLU A 21 -23.632 10.110 -48.439 1.00 0.00 O ATOM 0 H GLU A 21 -23.008 6.616 -44.110 1.00 0.00 H new ATOM 0 HA GLU A 21 -21.433 7.860 -46.050 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.930 8.405 -44.545 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -23.116 9.837 -45.143 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.817 7.449 -46.883 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.850 8.852 -46.694 1.00 0.00 H new ATOM 139 N LYS A 22 -21.029 8.984 -42.995 1.00 0.00 N ATOM 140 CA LYS A 22 -20.186 9.812 -42.141 1.00 0.00 C ATOM 141 C LYS A 22 -18.724 9.374 -42.229 1.00 0.00 C ATOM 142 O LYS A 22 -17.814 10.157 -41.957 1.00 0.00 O ATOM 143 CB LYS A 22 -20.669 9.740 -40.689 1.00 0.00 C ATOM 144 CG LYS A 22 -21.111 11.081 -40.129 1.00 0.00 C ATOM 145 CD LYS A 22 -19.929 12.013 -39.916 1.00 0.00 C ATOM 146 CE LYS A 22 -20.380 13.386 -39.446 1.00 0.00 C ATOM 147 NZ LYS A 22 -20.956 13.342 -38.073 1.00 0.00 N ATOM 0 H LYS A 22 -21.685 8.390 -42.488 1.00 0.00 H new ATOM 0 HA LYS A 22 -20.258 10.842 -42.489 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.500 9.037 -40.625 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -19.867 9.342 -40.067 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -21.823 11.545 -40.812 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -21.630 10.928 -39.183 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -19.251 11.580 -39.181 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -19.370 12.111 -40.846 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -19.533 14.072 -39.462 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -21.123 13.781 -40.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -21.157 14.310 -37.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -21.837 12.790 -38.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -20.276 12.895 -37.425 1.00 0.00 H new ATOM 161 N PHE A 23 -18.509 8.117 -42.609 1.00 0.00 N ATOM 162 CA PHE A 23 -17.163 7.570 -42.731 1.00 0.00 C ATOM 163 C PHE A 23 -16.314 8.401 -43.688 1.00 0.00 C ATOM 164 O PHE A 23 -15.175 8.754 -43.381 1.00 0.00 O ATOM 165 CB PHE A 23 -17.232 6.136 -43.223 1.00 0.00 C ATOM 166 CG PHE A 23 -16.345 5.191 -42.473 1.00 0.00 C ATOM 167 CD1 PHE A 23 -14.968 5.263 -42.600 1.00 0.00 C ATOM 168 CD2 PHE A 23 -16.891 4.225 -41.642 1.00 0.00 C ATOM 169 CE1 PHE A 23 -14.152 4.389 -41.914 1.00 0.00 C ATOM 170 CE2 PHE A 23 -16.078 3.350 -40.953 1.00 0.00 C ATOM 171 CZ PHE A 23 -14.708 3.431 -41.090 1.00 0.00 C ATOM 0 H PHE A 23 -19.253 7.458 -42.838 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.696 7.598 -41.747 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.262 5.787 -43.150 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -16.961 6.112 -44.279 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -14.529 6.011 -43.243 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -17.963 4.157 -41.533 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -13.079 4.454 -42.021 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -16.513 2.602 -40.307 1.00 0.00 H new ATOM 0 HZ PHE A 23 -14.070 2.745 -40.553 1.00 0.00 H new ATOM 296 N ILE A 32 -9.479 18.446 -30.376 1.00 0.00 N ATOM 297 CA ILE A 32 -8.729 17.240 -30.508 1.00 0.00 C ATOM 298 C ILE A 32 -7.293 17.403 -30.050 1.00 0.00 C ATOM 299 O ILE A 32 -6.667 18.447 -30.238 1.00 0.00 O ATOM 300 CB ILE A 32 -8.800 16.726 -31.950 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.210 16.907 -32.518 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.442 15.273 -31.976 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.297 16.403 -31.589 1.00 0.00 C ATOM 0 HA ILE A 32 -9.180 16.497 -29.851 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.099 17.296 -32.559 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.379 17.964 -32.725 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.282 16.381 -33.470 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.492 14.904 -33.001 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.431 15.140 -31.591 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.143 14.715 -31.355 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.272 16.561 -32.050 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.152 15.339 -31.402 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.250 16.947 -30.645 1.00 0.00 H new ATOM 315 N VAL A 33 -6.801 16.352 -29.419 1.00 0.00 N ATOM 316 CA VAL A 33 -5.461 16.315 -28.878 1.00 0.00 C ATOM 317 C VAL A 33 -4.561 15.466 -29.772 1.00 0.00 C ATOM 318 O VAL A 33 -3.481 15.895 -30.181 1.00 0.00 O ATOM 319 CB VAL A 33 -5.521 15.741 -27.441 1.00 0.00 C ATOM 320 CG1 VAL A 33 -4.433 14.728 -27.185 1.00 0.00 C ATOM 321 CG2 VAL A 33 -5.461 16.852 -26.406 1.00 0.00 C ATOM 0 H VAL A 33 -7.329 15.493 -29.268 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.041 17.320 -28.842 1.00 0.00 H new ATOM 0 HB VAL A 33 -6.477 15.226 -27.349 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -4.517 14.354 -26.164 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.536 13.899 -27.885 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.459 15.198 -27.321 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.505 16.420 -25.406 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.530 17.407 -26.521 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.305 17.527 -26.547 1.00 0.00 H new ATOM 331 N CYS A 34 -5.033 14.264 -30.080 1.00 0.00 N ATOM 332 CA CYS A 34 -4.302 13.339 -30.939 1.00 0.00 C ATOM 333 C CYS A 34 -5.237 12.244 -31.452 1.00 0.00 C ATOM 334 O CYS A 34 -6.162 11.834 -30.754 1.00 0.00 O ATOM 335 CB CYS A 34 -3.127 12.718 -30.181 1.00 0.00 C ATOM 336 SG CYS A 34 -1.593 12.640 -31.135 1.00 0.00 S ATOM 0 H CYS A 34 -5.927 13.904 -29.744 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.910 13.894 -31.791 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.949 13.294 -29.273 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -3.401 11.710 -29.870 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.658 12.102 -30.410 1.00 0.00 H new ATOM 342 N ARG A 35 -5.000 11.783 -32.675 1.00 0.00 N ATOM 343 CA ARG A 35 -5.834 10.743 -33.271 1.00 0.00 C ATOM 344 C ARG A 35 -5.047 9.454 -33.479 1.00 0.00 C ATOM 345 O ARG A 35 -3.946 9.470 -34.024 1.00 0.00 O ATOM 346 CB ARG A 35 -6.404 11.225 -34.607 1.00 0.00 C ATOM 347 CG ARG A 35 -7.519 10.343 -35.144 1.00 0.00 C ATOM 348 CD ARG A 35 -7.766 10.593 -36.621 1.00 0.00 C ATOM 349 NE ARG A 35 -8.298 11.931 -36.868 1.00 0.00 N ATOM 350 CZ ARG A 35 -8.273 12.533 -38.054 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.744 11.920 -39.106 1.00 0.00 N ATOM 352 NH2 ARG A 35 -8.777 13.752 -38.190 1.00 0.00 N ATOM 0 H ARG A 35 -4.241 12.111 -33.272 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.653 10.535 -32.582 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.781 12.241 -34.487 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.600 11.268 -35.342 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.261 9.295 -34.990 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.435 10.532 -34.584 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.834 10.466 -37.171 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.465 9.849 -37.003 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.714 12.434 -36.084 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.354 10.983 -39.007 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.728 12.386 -40.013 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.184 14.228 -37.385 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.758 14.213 -39.100 1.00 0.00 H new ATOM 366 N VAL A 36 -5.622 8.337 -33.048 1.00 0.00 N ATOM 367 CA VAL A 36 -4.971 7.040 -33.193 1.00 0.00 C ATOM 368 C VAL A 36 -5.495 6.301 -34.421 1.00 0.00 C ATOM 369 O VAL A 36 -6.697 6.067 -34.552 1.00 0.00 O ATOM 370 CB VAL A 36 -5.180 6.161 -31.946 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.368 4.878 -32.050 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.816 6.930 -30.683 1.00 0.00 C ATOM 0 H VAL A 36 -6.536 8.303 -32.596 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.905 7.231 -33.313 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.234 5.891 -31.889 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.530 4.272 -31.159 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.682 4.319 -32.931 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.309 5.123 -32.134 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.970 6.293 -29.812 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.770 7.233 -30.730 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.447 7.815 -30.601 1.00 0.00 H new ATOM 382 N ILE A 37 -4.585 5.945 -35.321 1.00 0.00 N ATOM 383 CA ILE A 37 -4.946 5.244 -36.544 1.00 0.00 C ATOM 384 C ILE A 37 -4.191 3.925 -36.669 1.00 0.00 C ATOM 385 O ILE A 37 -2.961 3.907 -36.721 1.00 0.00 O ATOM 386 CB ILE A 37 -4.640 6.110 -37.778 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.186 7.525 -37.578 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.221 5.479 -39.034 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.877 8.460 -38.726 1.00 0.00 C ATOM 0 H ILE A 37 -3.587 6.132 -35.224 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.016 5.040 -36.494 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.559 6.171 -37.901 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.266 7.473 -37.443 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.770 7.940 -36.660 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.994 6.107 -39.895 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.785 4.491 -39.180 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.302 5.386 -38.928 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.294 9.445 -38.516 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.797 8.542 -38.848 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.317 8.068 -39.643 1.00 0.00 H new ATOM 401 N CYS A 38 -4.932 2.822 -36.725 1.00 0.00 N ATOM 402 CA CYS A 38 -4.323 1.504 -36.854 1.00 0.00 C ATOM 403 C CYS A 38 -3.944 1.231 -38.305 1.00 0.00 C ATOM 404 O CYS A 38 -4.795 1.252 -39.194 1.00 0.00 O ATOM 405 CB CYS A 38 -5.275 0.419 -36.348 1.00 0.00 C ATOM 406 SG CYS A 38 -4.530 -1.227 -36.261 1.00 0.00 S ATOM 0 H CYS A 38 -5.951 2.815 -36.683 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.419 1.486 -36.246 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.634 0.698 -35.357 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.146 0.379 -37.003 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.262 -1.116 -35.998 1.00 0.00 H new ATOM 412 N THR A 39 -2.660 0.983 -38.540 1.00 0.00 N ATOM 413 CA THR A 39 -2.167 0.717 -39.887 1.00 0.00 C ATOM 414 C THR A 39 -2.184 -0.776 -40.202 1.00 0.00 C ATOM 415 O THR A 39 -2.299 -1.170 -41.363 1.00 0.00 O ATOM 416 CB THR A 39 -0.750 1.265 -40.048 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.029 1.159 -38.834 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.716 2.717 -40.476 1.00 0.00 C ATOM 0 H THR A 39 -1.942 0.961 -37.816 1.00 0.00 H new ATOM 0 HA THR A 39 -2.832 1.220 -40.590 1.00 0.00 H new ATOM 0 HB THR A 39 -0.294 0.660 -40.831 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.876 1.514 -38.959 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.319 3.044 -40.572 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.221 2.825 -41.436 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.222 3.329 -39.729 1.00 0.00 H new ATOM 426 N THR A 40 -2.063 -1.604 -39.169 1.00 0.00 N ATOM 427 CA THR A 40 -2.059 -3.051 -39.358 1.00 0.00 C ATOM 428 C THR A 40 -3.479 -3.601 -39.522 1.00 0.00 C ATOM 429 O THR A 40 -3.667 -4.794 -39.761 1.00 0.00 O ATOM 430 CB THR A 40 -1.360 -3.728 -38.179 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.076 -3.518 -36.974 1.00 0.00 O ATOM 432 CG2 THR A 40 0.051 -3.227 -37.963 1.00 0.00 C ATOM 0 H THR A 40 -1.967 -1.301 -38.200 1.00 0.00 H new ATOM 0 HA THR A 40 -1.513 -3.270 -40.275 1.00 0.00 H new ATOM 0 HB THR A 40 -1.326 -4.787 -38.434 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.723 -2.793 -37.100 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.495 -3.745 -37.113 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.646 -3.419 -38.856 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.030 -2.155 -37.765 1.00 0.00 H new ATOM 440 N GLY A 41 -4.470 -2.721 -39.409 1.00 0.00 N ATOM 441 CA GLY A 41 -5.856 -3.131 -39.567 1.00 0.00 C ATOM 442 C GLY A 41 -6.346 -4.038 -38.454 1.00 0.00 C ATOM 443 O GLY A 41 -6.401 -5.256 -38.619 1.00 0.00 O ATOM 0 H GLY A 41 -4.338 -1.729 -39.210 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.487 -2.243 -39.607 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.969 -3.646 -40.521 1.00 0.00 H new ATOM 447 N GLN A 42 -6.712 -3.439 -37.325 1.00 0.00 N ATOM 448 CA GLN A 42 -7.211 -4.193 -36.180 1.00 0.00 C ATOM 449 C GLN A 42 -8.207 -3.363 -35.375 1.00 0.00 C ATOM 450 O GLN A 42 -9.269 -3.850 -34.987 1.00 0.00 O ATOM 451 CB GLN A 42 -6.053 -4.619 -35.277 1.00 0.00 C ATOM 452 CG GLN A 42 -5.007 -5.463 -35.984 1.00 0.00 C ATOM 453 CD GLN A 42 -4.399 -6.514 -35.079 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.116 -6.256 -33.909 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.193 -7.709 -35.617 1.00 0.00 N ATOM 0 H GLN A 42 -6.672 -2.430 -37.178 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.718 -5.081 -36.558 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.574 -3.728 -34.870 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.450 -5.181 -34.432 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.461 -5.950 -36.847 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.217 -4.814 -36.363 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -4.442 -7.880 -36.591 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.785 -8.457 -35.056 1.00 0.00 H new ATOM 464 N ILE A 43 -7.850 -2.108 -35.124 1.00 0.00 N ATOM 465 CA ILE A 43 -8.699 -1.202 -34.359 1.00 0.00 C ATOM 466 C ILE A 43 -9.183 -0.042 -35.228 1.00 0.00 C ATOM 467 O ILE A 43 -8.430 0.478 -36.050 1.00 0.00 O ATOM 468 CB ILE A 43 -7.943 -0.631 -33.140 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.113 -1.721 -32.453 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.916 -0.008 -32.152 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.877 -1.191 -31.761 1.00 0.00 C ATOM 0 H ILE A 43 -6.974 -1.693 -35.441 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.557 -1.779 -34.014 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.264 0.144 -33.496 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.737 -2.235 -31.722 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.815 -2.462 -33.195 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.365 0.389 -31.300 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.462 0.800 -32.639 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.620 -0.766 -31.808 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.338 -2.017 -31.297 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.233 -0.702 -32.491 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.169 -0.472 -30.996 1.00 0.00 H new ATOM 483 N PRO A 44 -10.450 0.386 -35.059 1.00 0.00 N ATOM 484 CA PRO A 44 -11.010 1.491 -35.839 1.00 0.00 C ATOM 485 C PRO A 44 -10.462 2.843 -35.395 1.00 0.00 C ATOM 486 O PRO A 44 -10.283 3.091 -34.203 1.00 0.00 O ATOM 487 CB PRO A 44 -12.511 1.397 -35.566 1.00 0.00 C ATOM 488 CG PRO A 44 -12.619 0.746 -34.232 1.00 0.00 C ATOM 489 CD PRO A 44 -11.427 -0.168 -34.101 1.00 0.00 C ATOM 0 HA PRO A 44 -10.757 1.417 -36.897 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.974 2.384 -35.562 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.016 0.811 -36.334 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.625 1.491 -33.437 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.549 0.184 -34.149 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.034 -0.169 -33.084 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.685 -1.199 -34.344 1.00 0.00 H new ATOM 497 N ILE A 45 -10.186 3.709 -36.364 1.00 0.00 N ATOM 498 CA ILE A 45 -9.644 5.032 -36.081 1.00 0.00 C ATOM 499 C ILE A 45 -10.527 5.808 -35.105 1.00 0.00 C ATOM 500 O ILE A 45 -11.750 5.837 -35.243 1.00 0.00 O ATOM 501 CB ILE A 45 -9.472 5.852 -37.375 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.529 5.122 -38.327 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.942 7.246 -37.063 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.727 5.491 -39.781 1.00 0.00 C ATOM 0 H ILE A 45 -10.329 3.517 -37.355 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.668 4.878 -35.621 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.445 5.961 -37.854 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.500 5.340 -38.043 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.671 4.047 -38.211 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.828 7.808 -37.990 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.643 7.764 -36.409 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.975 7.165 -36.567 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.022 4.933 -40.397 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.745 5.247 -40.083 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.556 6.560 -39.912 1.00 0.00 H new ATOM 516 N ARG A 46 -9.891 6.442 -34.125 1.00 0.00 N ATOM 517 CA ARG A 46 -10.601 7.232 -33.126 1.00 0.00 C ATOM 518 C ARG A 46 -9.900 8.570 -32.917 1.00 0.00 C ATOM 519 O ARG A 46 -8.749 8.743 -33.320 1.00 0.00 O ATOM 520 CB ARG A 46 -10.687 6.471 -31.802 1.00 0.00 C ATOM 521 CG ARG A 46 -12.051 6.561 -31.138 1.00 0.00 C ATOM 522 CD ARG A 46 -12.412 5.268 -30.426 1.00 0.00 C ATOM 523 NE ARG A 46 -13.498 5.458 -29.467 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.759 4.623 -28.464 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.019 3.535 -28.289 1.00 0.00 N ATOM 526 NH2 ARG A 46 -14.762 4.875 -27.635 1.00 0.00 N ATOM 0 H ARG A 46 -8.879 6.423 -34.001 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.613 7.416 -33.487 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.446 5.423 -31.978 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.933 6.861 -31.118 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.055 7.384 -30.423 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.808 6.787 -31.889 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.704 4.518 -31.161 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.534 4.882 -29.908 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.092 6.280 -29.573 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.247 3.336 -28.925 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.223 2.898 -27.519 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.334 5.709 -27.766 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.962 4.235 -26.866 1.00 0.00 H new ATOM 540 N ASP A 47 -10.592 9.520 -32.295 1.00 0.00 N ATOM 541 CA ASP A 47 -10.015 10.839 -32.054 1.00 0.00 C ATOM 542 C ASP A 47 -9.913 11.150 -30.565 1.00 0.00 C ATOM 543 O ASP A 47 -10.919 11.207 -29.858 1.00 0.00 O ATOM 544 CB ASP A 47 -10.845 11.921 -32.751 1.00 0.00 C ATOM 545 CG ASP A 47 -10.792 11.807 -34.262 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.111 10.718 -34.786 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.430 12.804 -34.921 1.00 0.00 O ATOM 0 H ASP A 47 -11.545 9.403 -31.951 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.006 10.831 -32.467 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.881 11.850 -32.420 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.481 12.904 -32.451 1.00 0.00 H new ATOM 552 N LEU A 48 -8.687 11.377 -30.105 1.00 0.00 N ATOM 553 CA LEU A 48 -8.435 11.717 -28.710 1.00 0.00 C ATOM 554 C LEU A 48 -8.475 13.232 -28.553 1.00 0.00 C ATOM 555 O LEU A 48 -7.955 13.956 -29.402 1.00 0.00 O ATOM 556 CB LEU A 48 -7.075 11.172 -28.264 1.00 0.00 C ATOM 557 CG LEU A 48 -6.685 9.822 -28.870 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.220 9.517 -28.593 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.575 8.716 -28.323 1.00 0.00 C ATOM 0 H LEU A 48 -7.848 11.331 -30.683 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.203 11.265 -28.083 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.307 11.902 -28.519 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.077 11.078 -27.178 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.826 9.874 -29.950 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.960 8.553 -29.031 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.597 10.296 -29.033 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.053 9.483 -27.516 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.284 7.763 -28.764 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.465 8.663 -27.240 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.615 8.929 -28.572 1.00 0.00 H new ATOM 571 N SER A 49 -9.107 13.725 -27.489 1.00 0.00 N ATOM 572 CA SER A 49 -9.203 15.164 -27.300 1.00 0.00 C ATOM 573 C SER A 49 -9.056 15.606 -25.861 1.00 0.00 C ATOM 574 O SER A 49 -9.314 14.865 -24.915 1.00 0.00 O ATOM 575 CB SER A 49 -10.522 15.699 -27.817 1.00 0.00 C ATOM 576 OG SER A 49 -11.334 14.668 -28.353 1.00 0.00 O ATOM 0 H SER A 49 -9.549 13.162 -26.763 1.00 0.00 H new ATOM 0 HA SER A 49 -8.366 15.571 -27.868 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.055 16.197 -27.007 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.334 16.450 -28.584 1.00 0.00 H new ATOM 0 HG SER A 49 -12.177 15.050 -28.675 1.00 0.00 H new ATOM 582 N ALA A 50 -8.675 16.858 -25.738 1.00 0.00 N ATOM 583 CA ALA A 50 -8.504 17.503 -24.442 1.00 0.00 C ATOM 584 C ALA A 50 -8.792 18.998 -24.547 1.00 0.00 C ATOM 585 O ALA A 50 -8.449 19.634 -25.543 1.00 0.00 O ATOM 586 CB ALA A 50 -7.099 17.269 -23.909 1.00 0.00 C ATOM 0 H ALA A 50 -8.473 17.465 -26.532 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.215 17.062 -23.743 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.991 17.758 -22.941 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.926 16.199 -23.796 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.371 17.682 -24.608 1.00 0.00 H new ATOM 821 N LYS A 64 -4.814 15.433 -18.944 1.00 0.00 N ATOM 822 CA LYS A 64 -5.695 14.366 -19.413 1.00 0.00 C ATOM 823 C LYS A 64 -4.904 13.234 -20.056 1.00 0.00 C ATOM 824 O LYS A 64 -4.026 13.471 -20.886 1.00 0.00 O ATOM 825 CB LYS A 64 -6.710 14.916 -20.406 1.00 0.00 C ATOM 826 CG LYS A 64 -8.082 14.295 -20.244 1.00 0.00 C ATOM 827 CD LYS A 64 -9.169 15.189 -20.798 1.00 0.00 C ATOM 828 CE LYS A 64 -9.504 14.790 -22.215 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.679 15.535 -22.748 1.00 0.00 N ATOM 0 HA LYS A 64 -6.220 13.965 -18.546 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.787 15.996 -20.280 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.353 14.738 -21.420 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.108 13.332 -20.753 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.272 14.102 -19.188 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.060 15.120 -20.173 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.842 16.229 -20.773 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.641 14.971 -22.855 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.708 13.720 -22.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.627 15.569 -23.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.555 15.053 -22.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.677 16.504 -22.369 1.00 0.00 H new ATOM 843 N VAL A 65 -5.215 12.001 -19.662 1.00 0.00 N ATOM 844 CA VAL A 65 -4.528 10.838 -20.194 1.00 0.00 C ATOM 845 C VAL A 65 -5.507 9.774 -20.678 1.00 0.00 C ATOM 846 O VAL A 65 -6.528 9.509 -20.044 1.00 0.00 O ATOM 847 CB VAL A 65 -3.618 10.202 -19.141 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.698 9.170 -19.773 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.820 11.263 -18.398 1.00 0.00 C ATOM 0 H VAL A 65 -5.939 11.787 -18.976 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.934 11.195 -21.035 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.249 9.690 -18.415 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.061 8.732 -19.005 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.296 8.387 -20.239 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.077 9.651 -20.529 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.181 10.784 -17.655 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.202 11.816 -19.106 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.504 11.950 -17.900 1.00 0.00 H new ATOM 859 N TRP A 66 -5.173 9.169 -21.807 1.00 0.00 N ATOM 860 CA TRP A 66 -6.004 8.116 -22.405 1.00 0.00 C ATOM 861 C TRP A 66 -5.468 6.724 -22.107 1.00 0.00 C ATOM 862 O TRP A 66 -4.266 6.487 -22.186 1.00 0.00 O ATOM 863 CB TRP A 66 -6.056 8.257 -23.920 1.00 0.00 C ATOM 864 CG TRP A 66 -6.908 9.374 -24.390 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.165 9.349 -24.927 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.511 10.706 -24.357 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.557 10.636 -25.227 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.541 11.487 -24.878 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.357 11.291 -23.920 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.431 12.866 -24.975 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.231 12.649 -24.004 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.265 13.436 -24.531 1.00 0.00 C ATOM 0 H TRP A 66 -4.328 9.385 -22.336 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.995 8.234 -21.966 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.043 8.402 -24.297 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.425 7.326 -24.349 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.757 8.461 -25.090 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.450 10.908 -25.638 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.557 10.690 -23.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.230 13.466 -25.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.323 13.122 -23.660 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.141 14.507 -24.588 1.00 0.00 H new ATOM 883 N THR A 67 -6.372 5.792 -21.822 1.00 0.00 N ATOM 884 CA THR A 67 -5.989 4.406 -21.585 1.00 0.00 C ATOM 885 C THR A 67 -6.461 3.560 -22.764 1.00 0.00 C ATOM 886 O THR A 67 -7.601 3.685 -23.210 1.00 0.00 O ATOM 887 CB THR A 67 -6.578 3.874 -20.277 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.950 4.939 -19.421 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.621 2.977 -19.511 1.00 0.00 C ATOM 0 H THR A 67 -7.373 5.972 -21.750 1.00 0.00 H new ATOM 0 HA THR A 67 -4.904 4.351 -21.494 1.00 0.00 H new ATOM 0 HB THR A 67 -7.447 3.286 -20.570 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.325 4.576 -18.592 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.100 2.634 -18.594 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.357 2.117 -20.127 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.719 3.536 -19.262 1.00 0.00 H new ATOM 897 N PHE A 68 -5.572 2.728 -23.286 1.00 0.00 N ATOM 898 CA PHE A 68 -5.892 1.894 -24.440 1.00 0.00 C ATOM 899 C PHE A 68 -5.781 0.411 -24.109 1.00 0.00 C ATOM 900 O PHE A 68 -4.927 -0.001 -23.326 1.00 0.00 O ATOM 901 CB PHE A 68 -4.956 2.222 -25.610 1.00 0.00 C ATOM 902 CG PHE A 68 -4.906 3.681 -25.979 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.512 4.639 -25.057 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.248 4.092 -27.257 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.464 5.977 -25.403 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.203 5.426 -27.608 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.810 6.371 -26.681 1.00 0.00 C ATOM 0 H PHE A 68 -4.623 2.611 -22.931 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.923 2.109 -24.720 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.949 1.889 -25.358 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.271 1.650 -26.483 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.239 4.336 -24.057 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.554 3.359 -27.988 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.156 6.713 -24.675 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.475 5.731 -28.608 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.773 7.415 -26.954 1.00 0.00 H new ATOM 917 N GLY A 69 -6.651 -0.385 -24.723 1.00 0.00 N ATOM 918 CA GLY A 69 -6.636 -1.814 -24.496 1.00 0.00 C ATOM 919 C GLY A 69 -7.895 -2.497 -25.000 1.00 0.00 C ATOM 920 O GLY A 69 -8.743 -1.863 -25.626 1.00 0.00 O ATOM 0 H GLY A 69 -7.366 -0.063 -25.375 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.768 -2.248 -24.992 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.524 -2.008 -23.429 1.00 0.00 H new ATOM 924 N ARG A 70 -8.015 -3.794 -24.729 1.00 0.00 N ATOM 925 CA ARG A 70 -9.178 -4.564 -25.164 1.00 0.00 C ATOM 926 C ARG A 70 -10.362 -4.376 -24.217 1.00 0.00 C ATOM 927 O ARG A 70 -11.431 -4.948 -24.432 1.00 0.00 O ATOM 928 CB ARG A 70 -8.828 -6.049 -25.254 1.00 0.00 C ATOM 929 CG ARG A 70 -7.553 -6.330 -26.030 1.00 0.00 C ATOM 930 CD ARG A 70 -6.864 -7.592 -25.538 1.00 0.00 C ATOM 931 NE ARG A 70 -6.645 -7.578 -24.092 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.407 -8.229 -23.213 1.00 0.00 C ATOM 933 NH1 ARG A 70 -8.466 -8.922 -23.617 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.115 -8.179 -21.920 1.00 0.00 N ATOM 0 H ARG A 70 -7.322 -4.334 -24.211 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.465 -4.195 -26.149 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.725 -6.451 -24.246 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.655 -6.580 -25.726 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.787 -6.432 -27.090 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.874 -5.483 -25.934 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.468 -8.460 -25.803 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.907 -7.702 -26.047 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.859 -7.036 -23.733 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -8.703 -8.960 -24.608 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.042 -9.416 -22.936 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.308 -7.643 -21.600 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.697 -8.677 -21.246 1.00 0.00 H new ATOM 948 N ASN A 71 -10.171 -3.586 -23.167 1.00 0.00 N ATOM 949 CA ASN A 71 -11.230 -3.344 -22.198 1.00 0.00 C ATOM 950 C ASN A 71 -12.152 -2.215 -22.655 1.00 0.00 C ATOM 951 O ASN A 71 -11.687 -1.172 -23.116 1.00 0.00 O ATOM 952 CB ASN A 71 -10.631 -3.007 -20.831 1.00 0.00 C ATOM 953 CG ASN A 71 -11.381 -3.674 -19.695 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.244 -4.875 -19.465 1.00 0.00 O ATOM 955 ND2 ASN A 71 -12.186 -2.896 -18.983 1.00 0.00 N ATOM 0 H ASN A 71 -9.295 -3.104 -22.966 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.822 -4.255 -22.116 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.587 -3.319 -20.807 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.644 -1.927 -20.687 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.722 -3.289 -18.209 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.269 -1.905 -19.209 1.00 0.00 H new ATOM 962 N PRO A 72 -13.478 -2.406 -22.522 1.00 0.00 N ATOM 963 CA PRO A 72 -14.467 -1.397 -22.912 1.00 0.00 C ATOM 964 C PRO A 72 -14.421 -0.174 -22.001 1.00 0.00 C ATOM 965 O PRO A 72 -15.069 0.838 -22.271 1.00 0.00 O ATOM 966 CB PRO A 72 -15.817 -2.117 -22.763 1.00 0.00 C ATOM 967 CG PRO A 72 -15.489 -3.561 -22.578 1.00 0.00 C ATOM 968 CD PRO A 72 -14.116 -3.606 -21.973 1.00 0.00 C ATOM 0 HA PRO A 72 -14.285 -1.024 -23.920 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.374 -1.730 -21.910 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.440 -1.967 -23.645 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.217 -4.045 -21.927 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.512 -4.090 -23.531 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.153 -3.582 -20.884 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.580 -4.513 -22.253 1.00 0.00 H new ATOM 976 N ALA A 73 -13.634 -0.267 -20.933 1.00 0.00 N ATOM 977 CA ALA A 73 -13.482 0.826 -20.000 1.00 0.00 C ATOM 978 C ALA A 73 -12.463 1.786 -20.537 1.00 0.00 C ATOM 979 O ALA A 73 -12.644 3.004 -20.524 1.00 0.00 O ATOM 980 CB ALA A 73 -13.038 0.329 -18.640 1.00 0.00 C ATOM 0 H ALA A 73 -13.091 -1.098 -20.698 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.447 1.320 -19.882 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.932 1.175 -17.960 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.781 -0.363 -18.245 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.080 -0.182 -18.734 1.00 0.00 H new ATOM 986 N CYS A 74 -11.383 1.201 -21.024 1.00 0.00 N ATOM 987 CA CYS A 74 -10.300 1.947 -21.594 1.00 0.00 C ATOM 988 C CYS A 74 -10.821 3.009 -22.533 1.00 0.00 C ATOM 989 O CYS A 74 -11.720 2.763 -23.338 1.00 0.00 O ATOM 990 CB CYS A 74 -9.383 1.010 -22.345 1.00 0.00 C ATOM 991 SG CYS A 74 -7.710 0.898 -21.670 1.00 0.00 S ATOM 0 H CYS A 74 -11.242 0.191 -21.030 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.749 2.435 -20.790 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.827 0.014 -22.350 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.321 1.337 -23.383 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.495 -0.310 -21.242 1.00 0.00 H new ATOM 997 N ASP A 75 -10.238 4.180 -22.441 1.00 0.00 N ATOM 998 CA ASP A 75 -10.627 5.280 -23.302 1.00 0.00 C ATOM 999 C ASP A 75 -10.491 4.866 -24.766 1.00 0.00 C ATOM 1000 O ASP A 75 -11.083 5.483 -25.652 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.766 6.513 -23.019 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.581 7.790 -22.981 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -11.465 7.955 -23.847 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.333 8.626 -22.087 1.00 0.00 O ATOM 0 H ASP A 75 -9.493 4.400 -21.780 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.668 5.533 -23.099 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.253 6.384 -22.066 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.996 6.599 -23.786 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.713 3.806 -25.015 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.516 3.313 -26.372 1.00 0.00 C ATOM 1011 C TYR A 76 -9.760 1.809 -26.445 1.00 0.00 C ATOM 1012 O TYR A 76 -9.048 1.025 -25.816 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.103 3.633 -26.854 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.997 3.812 -28.352 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -7.761 2.726 -29.185 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -8.131 5.066 -28.932 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.660 2.885 -30.553 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -8.032 5.234 -30.301 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.796 4.140 -31.106 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.696 4.303 -32.469 1.00 0.00 O ATOM 0 H TYR A 76 -9.215 3.280 -24.296 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.236 3.813 -27.020 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.759 4.543 -26.363 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.433 2.831 -26.545 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.655 1.741 -28.756 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.316 5.925 -28.304 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.475 2.030 -31.186 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.139 6.216 -30.737 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.488 3.923 -32.903 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.763 1.410 -27.218 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.088 -0.003 -27.374 1.00 0.00 C ATOM 1032 C HIS A 77 -10.329 -0.598 -28.554 1.00 0.00 C ATOM 1033 O HIS A 77 -10.636 -0.310 -29.712 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.594 -0.184 -27.569 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.122 -1.464 -27.003 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.188 -2.147 -27.552 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.729 -2.188 -25.928 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.426 -3.233 -26.840 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.554 -3.282 -25.850 1.00 0.00 N ATOM 0 H HIS A 77 -11.364 2.043 -27.746 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.787 -0.528 -26.467 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.115 0.652 -27.103 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.821 -0.147 -28.634 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.917 -1.949 -25.257 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.202 -3.958 -27.034 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.502 -4.014 -25.142 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.964 -9.080 -27.992 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.765 -9.888 -28.181 1.00 0.00 C ATOM 1090 C ILE A 81 -5.265 -10.440 -26.850 1.00 0.00 C ATOM 1091 O ILE A 81 -5.049 -9.693 -25.896 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.638 -9.077 -28.849 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.159 -8.390 -30.113 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.457 -9.979 -29.175 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.104 -7.591 -30.848 1.00 0.00 C ATOM 0 HA ILE A 81 -6.038 -10.715 -28.836 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.299 -8.309 -28.154 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.565 -9.145 -30.786 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.982 -7.728 -29.844 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.669 -9.391 -29.646 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.076 -10.426 -28.257 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.778 -10.767 -29.856 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.546 -7.133 -31.733 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.715 -6.812 -30.192 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.291 -8.252 -31.149 1.00 0.00 H new ATOM 1107 N SER A 82 -5.088 -11.757 -26.788 1.00 0.00 N ATOM 1108 CA SER A 82 -4.619 -12.412 -25.571 1.00 0.00 C ATOM 1109 C SER A 82 -3.305 -11.806 -25.085 1.00 0.00 C ATOM 1110 O SER A 82 -3.123 -11.573 -23.891 1.00 0.00 O ATOM 1111 CB SER A 82 -4.444 -13.914 -25.813 1.00 0.00 C ATOM 1112 OG SER A 82 -5.176 -14.673 -24.867 1.00 0.00 O ATOM 0 H SER A 82 -5.263 -12.392 -27.567 1.00 0.00 H new ATOM 0 HA SER A 82 -5.370 -12.257 -24.797 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.777 -14.164 -26.820 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.387 -14.174 -25.753 1.00 0.00 H new ATOM 0 HG SER A 82 -5.048 -15.628 -25.045 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.392 -11.558 -26.018 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.094 -10.985 -25.683 1.00 0.00 C ATOM 1120 C ARG A 83 -1.245 -9.608 -25.042 1.00 0.00 C ATOM 1121 O ARG A 83 -0.580 -9.301 -24.053 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.220 -10.888 -26.936 1.00 0.00 C ATOM 1123 CG ARG A 83 1.183 -11.447 -26.745 1.00 0.00 C ATOM 1124 CD ARG A 83 1.339 -12.804 -27.414 1.00 0.00 C ATOM 1125 NE ARG A 83 2.736 -13.233 -27.466 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.369 -13.823 -26.455 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.742 -14.043 -25.306 1.00 0.00 N ATOM 1128 NH2 ARG A 83 4.636 -14.192 -26.593 1.00 0.00 N ATOM 0 H ARG A 83 -2.527 -11.745 -27.012 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.613 -11.644 -24.960 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.707 -11.423 -27.751 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.148 -9.843 -27.239 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.913 -10.751 -27.158 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.397 -11.538 -25.680 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.752 -13.545 -26.871 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.936 -12.758 -28.426 1.00 0.00 H new ATOM 0 HE ARG A 83 3.256 -13.070 -28.328 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.769 -13.759 -25.194 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.233 -14.496 -24.535 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.123 -14.023 -27.473 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.123 -14.644 -25.819 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.113 -8.779 -25.610 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.330 -7.433 -25.088 1.00 0.00 C ATOM 1144 C LEU A 84 -3.110 -7.469 -23.777 1.00 0.00 C ATOM 1145 O LEU A 84 -3.885 -8.393 -23.528 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.070 -6.572 -26.113 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.447 -6.546 -27.509 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.218 -5.602 -28.418 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -0.984 -6.136 -27.430 1.00 0.00 C ATOM 0 H LEU A 84 -2.676 -9.012 -26.428 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.353 -6.991 -24.893 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.095 -6.934 -26.196 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.122 -5.550 -25.736 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.501 -7.550 -27.931 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.761 -5.596 -29.408 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.252 -5.937 -28.498 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.194 -4.595 -28.001 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.555 -6.122 -28.432 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.908 -5.142 -26.989 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.439 -6.849 -26.812 1.00 0.00 H new ATOM 1161 N SER A 85 -2.890 -6.461 -22.936 1.00 0.00 N ATOM 1162 CA SER A 85 -3.568 -6.385 -21.640 1.00 0.00 C ATOM 1163 C SER A 85 -4.822 -5.512 -21.707 1.00 0.00 C ATOM 1164 O SER A 85 -5.009 -4.755 -22.659 1.00 0.00 O ATOM 1165 CB SER A 85 -2.613 -5.837 -20.578 1.00 0.00 C ATOM 1166 OG SER A 85 -2.381 -4.452 -20.765 1.00 0.00 O ATOM 0 H SER A 85 -2.251 -5.688 -23.125 1.00 0.00 H new ATOM 0 HA SER A 85 -3.876 -7.395 -21.370 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.031 -6.008 -19.586 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.667 -6.376 -20.622 1.00 0.00 H new ATOM 0 HG SER A 85 -2.049 -4.060 -19.930 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.672 -5.615 -20.676 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.906 -4.822 -20.601 1.00 0.00 C ATOM 1174 C ASN A 86 -6.617 -3.387 -21.014 1.00 0.00 C ATOM 1175 O ASN A 86 -7.245 -2.844 -21.918 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.461 -4.852 -19.177 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.693 -5.726 -19.053 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.058 -6.440 -19.987 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.343 -5.675 -17.896 1.00 0.00 N ATOM 0 H ASN A 86 -5.527 -6.240 -19.883 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.647 -5.248 -21.277 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.691 -5.217 -18.498 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.706 -3.837 -18.865 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.179 -6.242 -17.756 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -9.006 -5.069 -17.148 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.620 -2.817 -20.360 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.147 -1.471 -20.645 1.00 0.00 C ATOM 1188 C LYS A 87 -3.694 -1.599 -21.053 1.00 0.00 C ATOM 1189 O LYS A 87 -2.788 -1.508 -20.227 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.297 -0.568 -19.419 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.668 -0.653 -18.764 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.560 -0.697 -17.248 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.930 -0.801 -16.595 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.858 -0.601 -15.121 1.00 0.00 N ATOM 0 H LYS A 87 -5.110 -3.280 -19.608 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.733 -1.012 -21.441 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.536 -0.835 -18.686 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.107 0.464 -19.713 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.269 0.206 -19.062 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.187 -1.543 -19.119 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.948 -1.548 -16.950 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.053 0.200 -16.892 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.597 -0.057 -17.030 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.361 -1.779 -16.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.811 -0.679 -14.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.241 -1.326 -14.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.471 0.342 -14.917 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.492 -1.884 -22.331 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.166 -2.109 -22.865 1.00 0.00 C ATOM 1210 C HIS A 88 -1.277 -0.883 -22.786 1.00 0.00 C ATOM 1211 O HIS A 88 -0.111 -0.978 -22.408 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.243 -2.573 -24.311 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.952 -3.150 -24.752 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.725 -4.500 -24.807 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.220 -2.555 -25.049 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.535 -4.718 -25.106 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.140 -3.546 -25.261 1.00 0.00 N ATOM 0 H HIS A 88 -4.240 -1.964 -23.019 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.718 -2.883 -22.242 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.033 -3.317 -24.417 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.508 -1.733 -24.953 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.400 -1.492 -25.109 1.00 0.00 H new ATOM 0 HE1 HIS A 88 1.001 -5.687 -25.209 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.123 -3.408 -25.498 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.812 0.262 -23.161 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.016 1.492 -23.137 1.00 0.00 C ATOM 1228 C PHE A 89 -1.876 2.729 -22.902 1.00 0.00 C ATOM 1229 O PHE A 89 -3.089 2.690 -23.078 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.220 1.648 -24.434 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.056 1.637 -25.682 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.452 0.440 -26.256 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.433 2.824 -26.287 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.212 0.428 -27.410 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.190 2.820 -27.442 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.580 1.620 -28.005 1.00 0.00 C ATOM 0 H PHE A 89 -2.774 0.376 -23.481 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.324 1.405 -22.300 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.337 2.584 -24.393 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.512 0.843 -24.495 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.164 -0.494 -25.797 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.131 3.765 -25.850 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.518 -0.511 -27.846 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.477 3.753 -27.904 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.171 1.613 -28.909 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.235 3.830 -22.505 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.946 5.078 -22.250 1.00 0.00 C ATOM 1248 C GLN A 90 -1.215 6.267 -22.857 1.00 0.00 C ATOM 1249 O GLN A 90 -0.008 6.215 -23.084 1.00 0.00 O ATOM 1250 CB GLN A 90 -2.095 5.319 -20.745 1.00 0.00 C ATOM 1251 CG GLN A 90 -2.565 4.109 -19.964 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.997 4.466 -18.554 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -2.533 3.875 -17.581 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -3.894 5.439 -18.438 1.00 0.00 N ATOM 0 H GLN A 90 -0.227 3.880 -22.354 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.929 4.984 -22.712 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.135 5.645 -20.344 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.800 6.135 -20.588 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.398 3.641 -20.489 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.762 3.373 -19.920 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.253 5.904 -19.272 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -4.223 5.722 -17.515 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.947 7.353 -23.086 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.357 8.569 -23.628 1.00 0.00 C ATOM 1265 C ILE A 91 -1.712 9.759 -22.743 1.00 0.00 C ATOM 1266 O ILE A 91 -2.866 9.928 -22.370 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.837 8.844 -25.059 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.529 7.649 -25.963 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.180 10.106 -25.592 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.036 7.815 -27.379 1.00 0.00 C ATOM 0 H ILE A 91 -2.949 7.414 -22.904 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.276 8.427 -23.651 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.917 8.992 -25.049 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.451 7.491 -25.988 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.972 6.752 -25.530 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.526 10.295 -26.608 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.445 10.951 -24.956 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.097 9.979 -25.595 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.782 6.930 -27.962 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.118 7.942 -27.365 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.573 8.692 -27.831 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.722 10.576 -22.393 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.973 11.727 -21.534 1.00 0.00 C ATOM 1284 C LEU A 92 -0.751 13.042 -22.273 1.00 0.00 C ATOM 1285 O LEU A 92 0.142 13.156 -23.113 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.077 11.664 -20.297 1.00 0.00 C ATOM 1287 CG LEU A 92 1.422 11.598 -20.584 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.205 12.337 -19.509 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.882 10.151 -20.682 1.00 0.00 C ATOM 0 H LEU A 92 0.248 10.464 -22.687 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.018 11.690 -21.228 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.275 12.540 -19.680 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.357 10.790 -19.709 1.00 0.00 H new ATOM 0 HG LEU A 92 1.611 12.085 -21.541 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.271 12.279 -19.730 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.895 13.382 -19.487 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.011 11.880 -18.539 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.952 10.123 -20.887 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.679 9.640 -19.741 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.345 9.652 -21.489 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.572 14.036 -21.944 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.476 15.353 -22.562 1.00 0.00 C ATOM 1303 C LEU A 93 -1.195 16.419 -21.508 1.00 0.00 C ATOM 1304 O LEU A 93 -1.950 16.569 -20.546 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.772 15.686 -23.310 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.791 17.039 -24.032 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -2.976 18.177 -23.040 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -1.516 17.236 -24.841 1.00 0.00 C ATOM 0 H LEU A 93 -2.314 13.952 -21.249 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.651 15.338 -23.274 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.960 14.901 -24.042 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.597 15.662 -22.599 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.637 17.044 -24.719 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.986 19.127 -23.574 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.920 18.048 -22.510 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.154 18.172 -22.324 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.550 18.202 -25.345 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.654 17.205 -24.175 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.430 16.442 -25.583 1.00 0.00 H new ATOM 1375 N LEU A 99 2.977 16.604 -25.755 1.00 0.00 N ATOM 1376 CA LEU A 99 2.290 15.497 -25.097 1.00 0.00 C ATOM 1377 C LEU A 99 3.230 14.314 -24.891 1.00 0.00 C ATOM 1378 O LEU A 99 4.268 14.208 -25.546 1.00 0.00 O ATOM 1379 CB LEU A 99 1.069 15.062 -25.911 1.00 0.00 C ATOM 1380 CG LEU A 99 1.328 14.841 -27.400 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.362 13.809 -27.963 1.00 0.00 C ATOM 1382 CD2 LEU A 99 1.212 16.152 -28.161 1.00 0.00 C ATOM 0 HA LEU A 99 1.956 15.845 -24.119 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.678 14.138 -25.485 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.291 15.817 -25.802 1.00 0.00 H new ATOM 0 HG LEU A 99 2.343 14.462 -27.520 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.562 13.665 -29.025 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.493 12.863 -27.437 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.662 14.159 -27.831 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.400 15.976 -29.220 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.209 16.560 -28.033 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.944 16.862 -27.776 1.00 0.00 H new ATOM 1394 N LEU A 100 2.859 13.432 -23.971 1.00 0.00 N ATOM 1395 CA LEU A 100 3.660 12.255 -23.660 1.00 0.00 C ATOM 1396 C LEU A 100 2.809 10.994 -23.740 1.00 0.00 C ATOM 1397 O LEU A 100 1.608 11.028 -23.474 1.00 0.00 O ATOM 1398 CB LEU A 100 4.289 12.369 -22.266 1.00 0.00 C ATOM 1399 CG LEU A 100 4.621 13.790 -21.806 1.00 0.00 C ATOM 1400 CD1 LEU A 100 3.357 14.529 -21.390 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.624 13.755 -20.662 1.00 0.00 C ATOM 0 H LEU A 100 2.002 13.511 -23.424 1.00 0.00 H new ATOM 0 HA LEU A 100 4.460 12.193 -24.397 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.608 11.921 -21.542 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.205 11.778 -22.250 1.00 0.00 H new ATOM 0 HG LEU A 100 5.069 14.328 -22.642 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.615 15.537 -21.066 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.672 14.584 -22.236 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.877 13.996 -20.569 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.851 14.773 -20.345 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.201 13.200 -19.824 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.540 13.267 -20.996 1.00 0.00 H new ATOM 1413 N LEU A 101 3.435 9.883 -24.102 1.00 0.00 N ATOM 1414 CA LEU A 101 2.727 8.614 -24.208 1.00 0.00 C ATOM 1415 C LEU A 101 3.190 7.689 -23.094 1.00 0.00 C ATOM 1416 O LEU A 101 4.388 7.554 -22.845 1.00 0.00 O ATOM 1417 CB LEU A 101 2.979 7.967 -25.573 1.00 0.00 C ATOM 1418 CG LEU A 101 3.088 8.945 -26.746 1.00 0.00 C ATOM 1419 CD1 LEU A 101 4.489 9.538 -26.823 1.00 0.00 C ATOM 1420 CD2 LEU A 101 2.728 8.250 -28.051 1.00 0.00 C ATOM 0 H LEU A 101 4.429 9.834 -24.327 1.00 0.00 H new ATOM 0 HA LEU A 101 1.656 8.793 -24.112 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.900 7.386 -25.518 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.171 7.265 -25.780 1.00 0.00 H new ATOM 0 HG LEU A 101 2.382 9.759 -26.582 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.545 10.230 -27.663 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.710 10.071 -25.898 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.216 8.738 -26.963 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.810 8.958 -28.875 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.410 7.416 -28.219 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.706 7.877 -27.994 1.00 0.00 H new ATOM 1432 N ASN A 102 2.234 7.084 -22.396 1.00 0.00 N ATOM 1433 CA ASN A 102 2.558 6.210 -21.275 1.00 0.00 C ATOM 1434 C ASN A 102 2.199 4.760 -21.549 1.00 0.00 C ATOM 1435 O ASN A 102 1.030 4.418 -21.684 1.00 0.00 O ATOM 1436 CB ASN A 102 1.821 6.678 -20.022 1.00 0.00 C ATOM 1437 CG ASN A 102 2.502 6.230 -18.749 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.722 6.073 -18.704 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.713 6.023 -17.705 1.00 0.00 N ATOM 0 H ASN A 102 1.236 7.182 -22.585 1.00 0.00 H new ATOM 0 HA ASN A 102 3.637 6.266 -21.127 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.752 7.766 -20.030 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.801 6.294 -20.039 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.112 5.720 -16.816 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.707 6.166 -17.790 1.00 0.00 H new ATOM 1446 N ASP A 103 3.210 3.905 -21.593 1.00 0.00 N ATOM 1447 CA ASP A 103 2.990 2.484 -21.812 1.00 0.00 C ATOM 1448 C ASP A 103 2.478 1.838 -20.523 1.00 0.00 C ATOM 1449 O ASP A 103 2.887 2.224 -19.430 1.00 0.00 O ATOM 1450 CB ASP A 103 4.286 1.819 -22.281 1.00 0.00 C ATOM 1451 CG ASP A 103 5.492 2.231 -21.469 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.325 2.989 -20.491 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.609 1.794 -21.817 1.00 0.00 O ATOM 0 H ASP A 103 4.188 4.170 -21.480 1.00 0.00 H new ATOM 0 HA ASP A 103 2.238 2.348 -22.590 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.172 0.736 -22.227 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.458 2.070 -23.328 1.00 0.00 H new ATOM 1458 N ILE A 104 1.565 0.876 -20.647 1.00 0.00 N ATOM 1459 CA ILE A 104 0.996 0.219 -19.470 1.00 0.00 C ATOM 1460 C ILE A 104 0.576 -1.223 -19.763 1.00 0.00 C ATOM 1461 O ILE A 104 -0.455 -1.682 -19.269 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.243 0.989 -18.947 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.365 0.963 -19.984 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.110 2.425 -18.600 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.744 1.111 -19.382 1.00 0.00 C ATOM 0 H ILE A 104 1.206 0.537 -21.539 1.00 0.00 H new ATOM 0 HA ILE A 104 1.782 0.215 -18.715 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.586 0.492 -18.040 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.203 1.766 -20.704 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.317 0.025 -20.537 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.779 2.940 -18.236 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.877 2.434 -17.826 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.485 2.932 -19.489 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.492 1.084 -20.175 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.926 0.294 -18.684 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.810 2.062 -18.853 1.00 0.00 H new ATOM 1477 N SER A 105 1.349 -1.933 -20.578 1.00 0.00 N ATOM 1478 CA SER A 105 1.021 -3.290 -20.931 1.00 0.00 C ATOM 1479 C SER A 105 1.769 -4.295 -20.068 1.00 0.00 C ATOM 1480 O SER A 105 2.816 -3.987 -19.497 1.00 0.00 O ATOM 1481 CB SER A 105 1.398 -3.511 -22.378 1.00 0.00 C ATOM 1482 OG SER A 105 1.856 -2.325 -22.982 1.00 0.00 O ATOM 0 H SER A 105 2.207 -1.581 -21.002 1.00 0.00 H new ATOM 0 HA SER A 105 -0.047 -3.439 -20.771 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.174 -4.274 -22.440 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.535 -3.889 -22.926 1.00 0.00 H new ATOM 0 HG SER A 105 1.144 -1.652 -22.963 1.00 0.00 H new ATOM 1488 N THR A 106 1.236 -5.507 -20.003 1.00 0.00 N ATOM 1489 CA THR A 106 1.860 -6.575 -19.243 1.00 0.00 C ATOM 1490 C THR A 106 3.164 -7.014 -19.905 1.00 0.00 C ATOM 1491 O THR A 106 4.124 -7.379 -19.226 1.00 0.00 O ATOM 1492 CB THR A 106 0.909 -7.766 -19.120 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.297 -7.382 -18.485 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.493 -8.921 -18.336 1.00 0.00 C ATOM 0 H THR A 106 0.369 -5.773 -20.470 1.00 0.00 H new ATOM 0 HA THR A 106 2.085 -6.198 -18.245 1.00 0.00 H new ATOM 0 HB THR A 106 0.729 -8.097 -20.143 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.892 -8.157 -18.417 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.766 -9.732 -18.287 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.399 -9.274 -18.829 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.735 -8.590 -17.326 1.00 0.00 H new ATOM 1502 N ASN A 107 3.187 -6.990 -21.240 1.00 0.00 N ATOM 1503 CA ASN A 107 4.376 -7.404 -21.988 1.00 0.00 C ATOM 1504 C ASN A 107 5.228 -6.215 -22.434 1.00 0.00 C ATOM 1505 O ASN A 107 6.410 -6.380 -22.732 1.00 0.00 O ATOM 1506 CB ASN A 107 3.998 -8.249 -23.208 1.00 0.00 C ATOM 1507 CG ASN A 107 2.589 -8.007 -23.682 1.00 0.00 C ATOM 1508 OD1 ASN A 107 2.081 -6.888 -23.620 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.951 -9.058 -24.158 1.00 0.00 N ATOM 0 H ASN A 107 2.403 -6.691 -21.821 1.00 0.00 H new ATOM 0 HA ASN A 107 4.971 -8.007 -21.303 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.691 -8.032 -24.021 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.116 -9.304 -22.962 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.993 -8.963 -24.496 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.415 -9.966 -24.189 1.00 0.00 H new ATOM 1516 N GLY A 108 4.640 -5.019 -22.479 1.00 0.00 N ATOM 1517 CA GLY A 108 5.388 -3.860 -22.884 1.00 0.00 C ATOM 1518 C GLY A 108 4.804 -3.156 -24.095 1.00 0.00 C ATOM 1519 O GLY A 108 3.992 -3.716 -24.830 1.00 0.00 O ATOM 0 H GLY A 108 3.664 -4.843 -22.242 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.433 -3.157 -22.052 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.413 -4.158 -23.106 1.00 0.00 H new ATOM 1523 N THR A 109 5.241 -1.919 -24.291 1.00 0.00 N ATOM 1524 CA THR A 109 4.801 -1.087 -25.407 1.00 0.00 C ATOM 1525 C THR A 109 5.992 -0.756 -26.293 1.00 0.00 C ATOM 1526 O THR A 109 7.084 -0.487 -25.793 1.00 0.00 O ATOM 1527 CB THR A 109 4.152 0.194 -24.892 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.178 -0.099 -23.907 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.474 1.008 -25.971 1.00 0.00 C ATOM 0 H THR A 109 5.915 -1.460 -23.678 1.00 0.00 H new ATOM 0 HA THR A 109 4.061 -1.634 -25.990 1.00 0.00 H new ATOM 0 HB THR A 109 4.973 0.781 -24.481 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.936 -1.047 -23.958 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.036 1.903 -25.530 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.207 1.296 -26.724 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.690 0.412 -26.438 1.00 0.00 H new ATOM 1537 N TRP A 110 5.802 -0.811 -27.604 1.00 0.00 N ATOM 1538 CA TRP A 110 6.900 -0.551 -28.525 1.00 0.00 C ATOM 1539 C TRP A 110 6.716 0.696 -29.364 1.00 0.00 C ATOM 1540 O TRP A 110 5.606 1.059 -29.744 1.00 0.00 O ATOM 1541 CB TRP A 110 7.094 -1.741 -29.451 1.00 0.00 C ATOM 1542 CG TRP A 110 8.023 -2.735 -28.891 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.291 -2.975 -29.296 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.756 -3.617 -27.805 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.842 -3.954 -28.526 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.915 -4.376 -27.603 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.645 -3.836 -26.985 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 9.003 -5.346 -26.608 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.729 -4.795 -25.999 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.902 -5.541 -25.817 1.00 0.00 C ATOM 0 H TRP A 110 4.911 -1.030 -28.049 1.00 0.00 H new ATOM 0 HA TRP A 110 7.779 -0.389 -27.901 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.130 -2.213 -29.640 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.473 -1.393 -30.412 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.791 -2.467 -30.107 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.791 -4.316 -28.619 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.739 -3.265 -27.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.905 -5.923 -26.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.879 -4.974 -25.357 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.938 -6.286 -25.036 1.00 0.00 H new ATOM 1561 N LEU A 111 7.846 1.317 -29.683 1.00 0.00 N ATOM 1562 CA LEU A 111 7.870 2.491 -30.525 1.00 0.00 C ATOM 1563 C LEU A 111 8.798 2.215 -31.705 1.00 0.00 C ATOM 1564 O LEU A 111 10.007 2.052 -31.534 1.00 0.00 O ATOM 1565 CB LEU A 111 8.336 3.714 -29.718 1.00 0.00 C ATOM 1566 CG LEU A 111 9.309 4.654 -30.432 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.652 5.277 -31.654 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.802 5.733 -29.479 1.00 0.00 C ATOM 0 H LEU A 111 8.766 1.016 -29.362 1.00 0.00 H new ATOM 0 HA LEU A 111 6.870 2.712 -30.899 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.457 4.287 -29.424 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.808 3.362 -28.801 1.00 0.00 H new ATOM 0 HG LEU A 111 10.168 4.072 -30.766 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.360 5.942 -32.148 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.350 4.490 -32.345 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.775 5.845 -31.345 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.493 6.393 -30.003 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.953 6.312 -29.114 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.313 5.268 -28.636 1.00 0.00 H new ATOM 1580 N ASN A 112 8.222 2.150 -32.897 1.00 0.00 N ATOM 1581 CA ASN A 112 8.981 1.879 -34.114 1.00 0.00 C ATOM 1582 C ASN A 112 10.002 0.750 -33.933 1.00 0.00 C ATOM 1583 O ASN A 112 11.134 0.850 -34.408 1.00 0.00 O ATOM 1584 CB ASN A 112 9.687 3.149 -34.592 1.00 0.00 C ATOM 1585 CG ASN A 112 8.744 4.105 -35.296 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.923 3.695 -36.117 1.00 0.00 O ATOM 1587 ND2 ASN A 112 8.858 5.390 -34.979 1.00 0.00 N ATOM 0 H ASN A 112 7.222 2.282 -33.050 1.00 0.00 H new ATOM 0 HA ASN A 112 8.265 1.550 -34.867 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.140 3.653 -33.738 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.497 2.878 -35.269 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.251 6.080 -35.422 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.552 5.686 -34.293 1.00 0.00 H new ATOM 1594 N GLY A 113 9.595 -0.331 -33.269 1.00 0.00 N ATOM 1595 CA GLY A 113 10.479 -1.451 -33.076 1.00 0.00 C ATOM 1596 C GLY A 113 11.309 -1.354 -31.813 1.00 0.00 C ATOM 1597 O GLY A 113 11.932 -2.333 -31.402 1.00 0.00 O ATOM 0 H GLY A 113 8.666 -0.443 -32.864 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.890 -2.368 -33.045 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.146 -1.530 -33.935 1.00 0.00 H new ATOM 1601 N GLN A 114 11.324 -0.181 -31.189 1.00 0.00 N ATOM 1602 CA GLN A 114 12.090 0.004 -29.967 1.00 0.00 C ATOM 1603 C GLN A 114 11.168 0.041 -28.756 1.00 0.00 C ATOM 1604 O GLN A 114 10.302 0.909 -28.643 1.00 0.00 O ATOM 1605 CB GLN A 114 12.907 1.295 -30.042 1.00 0.00 C ATOM 1606 CG GLN A 114 13.708 1.434 -31.326 1.00 0.00 C ATOM 1607 CD GLN A 114 15.055 2.095 -31.104 1.00 0.00 C ATOM 1608 OE1 GLN A 114 15.201 3.305 -31.275 1.00 0.00 O ATOM 1609 NE2 GLN A 114 16.048 1.302 -30.721 1.00 0.00 N ATOM 0 H GLN A 114 10.819 0.647 -31.507 1.00 0.00 H new ATOM 0 HA GLN A 114 12.771 -0.840 -29.860 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.234 2.147 -29.950 1.00 0.00 H new ATOM 0 HB3 GLN A 114 13.589 1.334 -29.192 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.859 0.447 -31.764 1.00 0.00 H new ATOM 0 HG3 GLN A 114 13.135 2.018 -32.046 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.883 0.304 -30.591 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.977 1.691 -30.556 1.00 0.00 H new ATOM 1618 N LYS A 115 11.361 -0.913 -27.856 1.00 0.00 N ATOM 1619 CA LYS A 115 10.567 -1.017 -26.658 1.00 0.00 C ATOM 1620 C LYS A 115 10.912 0.087 -25.660 1.00 0.00 C ATOM 1621 O LYS A 115 12.084 0.374 -25.413 1.00 0.00 O ATOM 1622 CB LYS A 115 10.799 -2.404 -26.065 1.00 0.00 C ATOM 1623 CG LYS A 115 10.789 -2.468 -24.544 1.00 0.00 C ATOM 1624 CD LYS A 115 10.755 -3.905 -24.046 1.00 0.00 C ATOM 1625 CE LYS A 115 9.541 -4.163 -23.167 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.616 -5.487 -22.491 1.00 0.00 N ATOM 0 H LYS A 115 12.077 -1.634 -27.944 1.00 0.00 H new ATOM 0 HA LYS A 115 9.511 -0.887 -26.897 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.032 -3.078 -26.446 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.758 -2.779 -26.422 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.674 -1.967 -24.152 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.922 -1.929 -24.162 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.740 -4.586 -24.897 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.664 -4.118 -23.484 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.462 -3.376 -22.417 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.637 -4.116 -23.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.669 -5.915 -22.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.261 -6.110 -23.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.971 -5.362 -21.521 1.00 0.00 H new ATOM 1640 N VAL A 116 9.878 0.702 -25.089 1.00 0.00 N ATOM 1641 CA VAL A 116 10.063 1.773 -24.118 1.00 0.00 C ATOM 1642 C VAL A 116 9.779 1.285 -22.699 1.00 0.00 C ATOM 1643 O VAL A 116 9.166 0.236 -22.504 1.00 0.00 O ATOM 1644 CB VAL A 116 9.156 2.985 -24.429 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.347 3.434 -25.870 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.691 2.661 -24.154 1.00 0.00 C ATOM 0 H VAL A 116 8.903 0.475 -25.284 1.00 0.00 H new ATOM 0 HA VAL A 116 11.105 2.086 -24.189 1.00 0.00 H new ATOM 0 HB VAL A 116 9.445 3.803 -23.769 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.701 4.288 -26.074 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.387 3.720 -26.027 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.090 2.616 -26.543 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.077 3.532 -24.382 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.380 1.824 -24.779 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.568 2.395 -23.104 1.00 0.00 H new ATOM 1656 N GLU A 117 10.222 2.058 -21.715 1.00 0.00 N ATOM 1657 CA GLU A 117 10.011 1.709 -20.315 1.00 0.00 C ATOM 1658 C GLU A 117 8.540 1.848 -19.947 1.00 0.00 C ATOM 1659 O GLU A 117 7.943 2.907 -20.141 1.00 0.00 O ATOM 1660 CB GLU A 117 10.860 2.605 -19.412 1.00 0.00 C ATOM 1661 CG GLU A 117 11.077 2.035 -18.019 1.00 0.00 C ATOM 1662 CD GLU A 117 12.113 0.929 -17.998 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.298 1.220 -18.266 1.00 0.00 O ATOM 1664 OE2 GLU A 117 11.740 -0.228 -17.713 1.00 0.00 O ATOM 0 H GLU A 117 10.730 2.931 -21.860 1.00 0.00 H new ATOM 0 HA GLU A 117 10.312 0.672 -20.170 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.829 2.768 -19.884 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.379 3.580 -19.326 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.391 2.835 -17.348 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.132 1.650 -17.636 1.00 0.00 H new ATOM 1671 N LYS A 118 7.953 0.777 -19.418 1.00 0.00 N ATOM 1672 CA LYS A 118 6.546 0.796 -19.029 1.00 0.00 C ATOM 1673 C LYS A 118 6.249 1.988 -18.127 1.00 0.00 C ATOM 1674 O LYS A 118 7.153 2.570 -17.529 1.00 0.00 O ATOM 1675 CB LYS A 118 6.166 -0.499 -18.310 1.00 0.00 C ATOM 1676 CG LYS A 118 4.702 -0.567 -17.902 1.00 0.00 C ATOM 1677 CD LYS A 118 4.377 -1.883 -17.214 1.00 0.00 C ATOM 1678 CE LYS A 118 3.240 -1.722 -16.218 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.020 -2.957 -15.417 1.00 0.00 N ATOM 0 H LYS A 118 8.427 -0.110 -19.250 1.00 0.00 H new ATOM 0 HA LYS A 118 5.951 0.885 -19.938 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.392 -1.344 -18.960 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.787 -0.606 -17.420 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.471 0.262 -17.233 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.072 -0.450 -18.783 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.105 -2.629 -17.961 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.263 -2.255 -16.700 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.460 -0.890 -15.549 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.324 -1.468 -16.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.236 -2.804 -14.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.785 -3.746 -16.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.885 -3.186 -14.887 1.00 0.00 H new ATOM 1693 N ASN A 119 4.971 2.332 -18.039 1.00 0.00 N ATOM 1694 CA ASN A 119 4.501 3.445 -17.221 1.00 0.00 C ATOM 1695 C ASN A 119 5.480 4.617 -17.209 1.00 0.00 C ATOM 1696 O ASN A 119 5.601 5.335 -16.216 1.00 0.00 O ATOM 1697 CB ASN A 119 4.218 2.958 -15.803 1.00 0.00 C ATOM 1698 CG ASN A 119 5.486 2.698 -15.010 1.00 0.00 C ATOM 1699 OD1 ASN A 119 5.895 3.515 -14.185 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.115 1.554 -15.258 1.00 0.00 N ATOM 0 H ASN A 119 4.226 1.844 -18.536 1.00 0.00 H new ATOM 0 HA ASN A 119 3.579 3.818 -17.667 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.614 3.701 -15.282 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.628 2.042 -15.848 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.973 1.324 -14.756 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.740 0.906 -15.951 1.00 0.00 H new ATOM 1707 N SER A 120 6.160 4.804 -18.326 1.00 0.00 N ATOM 1708 CA SER A 120 7.121 5.893 -18.474 1.00 0.00 C ATOM 1709 C SER A 120 6.632 6.920 -19.491 1.00 0.00 C ATOM 1710 O SER A 120 5.994 6.565 -20.483 1.00 0.00 O ATOM 1711 CB SER A 120 8.483 5.355 -18.878 1.00 0.00 C ATOM 1712 OG SER A 120 9.520 5.996 -18.155 1.00 0.00 O ATOM 0 H SER A 120 6.066 4.213 -19.152 1.00 0.00 H new ATOM 0 HA SER A 120 7.216 6.389 -17.508 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.521 4.281 -18.699 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.634 5.505 -19.947 1.00 0.00 H new ATOM 0 HG SER A 120 10.386 5.631 -18.432 1.00 0.00 H new ATOM 1718 N ASN A 121 6.936 8.191 -19.247 1.00 0.00 N ATOM 1719 CA ASN A 121 6.524 9.257 -20.155 1.00 0.00 C ATOM 1720 C ASN A 121 7.550 9.448 -21.266 1.00 0.00 C ATOM 1721 O ASN A 121 8.746 9.578 -21.007 1.00 0.00 O ATOM 1722 CB ASN A 121 6.336 10.573 -19.398 1.00 0.00 C ATOM 1723 CG ASN A 121 5.532 10.403 -18.125 1.00 0.00 C ATOM 1724 OD1 ASN A 121 6.083 10.376 -17.025 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.219 10.286 -18.272 1.00 0.00 N ATOM 0 H ASN A 121 7.463 8.507 -18.433 1.00 0.00 H new ATOM 0 HA ASN A 121 5.572 8.965 -20.599 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.313 10.990 -19.153 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.836 11.292 -20.046 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.623 10.168 -17.453 1.00 0.00 H new ATOM 0 HD22 ASN A 121 3.806 10.314 -19.204 1.00 0.00 H new ATOM 1732 N GLN A 122 7.072 9.469 -22.505 1.00 0.00 N ATOM 1733 CA GLN A 122 7.944 9.651 -23.659 1.00 0.00 C ATOM 1734 C GLN A 122 7.435 10.787 -24.535 1.00 0.00 C ATOM 1735 O GLN A 122 6.230 11.016 -24.627 1.00 0.00 O ATOM 1736 CB GLN A 122 8.029 8.359 -24.476 1.00 0.00 C ATOM 1737 CG GLN A 122 8.175 7.107 -23.628 1.00 0.00 C ATOM 1738 CD GLN A 122 9.601 6.875 -23.168 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.515 6.748 -23.982 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.797 6.817 -21.855 1.00 0.00 N ATOM 0 H GLN A 122 6.084 9.362 -22.736 1.00 0.00 H new ATOM 0 HA GLN A 122 8.941 9.904 -23.298 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.133 8.269 -25.090 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.877 8.426 -25.158 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.525 7.185 -22.757 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.837 6.243 -24.201 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.009 6.928 -21.216 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.735 6.662 -21.486 1.00 0.00 H new ATOM 1749 N LEU A 123 8.354 11.496 -25.179 1.00 0.00 N ATOM 1750 CA LEU A 123 7.983 12.608 -26.046 1.00 0.00 C ATOM 1751 C LEU A 123 7.351 12.094 -27.334 1.00 0.00 C ATOM 1752 O LEU A 123 7.967 11.334 -28.081 1.00 0.00 O ATOM 1753 CB LEU A 123 9.207 13.462 -26.368 1.00 0.00 C ATOM 1754 CG LEU A 123 8.939 14.671 -27.266 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.584 15.890 -26.428 1.00 0.00 C ATOM 1756 CD2 LEU A 123 10.146 14.960 -28.145 1.00 0.00 C ATOM 0 H LEU A 123 9.357 11.322 -25.118 1.00 0.00 H new ATOM 0 HA LEU A 123 7.253 13.223 -25.521 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.641 13.814 -25.432 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.954 12.831 -26.849 1.00 0.00 H new ATOM 0 HG LEU A 123 8.092 14.439 -27.911 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.397 16.740 -27.084 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.690 15.680 -25.841 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.411 16.124 -25.758 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.937 15.823 -28.777 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.011 15.171 -27.517 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.355 14.093 -28.772 1.00 0.00 H new ATOM 1768 N LEU A 124 6.115 12.510 -27.581 1.00 0.00 N ATOM 1769 CA LEU A 124 5.389 12.085 -28.772 1.00 0.00 C ATOM 1770 C LEU A 124 6.129 12.473 -30.044 1.00 0.00 C ATOM 1771 O LEU A 124 6.927 13.410 -30.062 1.00 0.00 O ATOM 1772 CB LEU A 124 3.985 12.689 -28.778 1.00 0.00 C ATOM 1773 CG LEU A 124 3.113 12.343 -29.988 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.307 11.079 -29.723 1.00 0.00 C ATOM 1775 CD2 LEU A 124 2.193 13.508 -30.325 1.00 0.00 C ATOM 0 H LEU A 124 5.594 13.141 -26.972 1.00 0.00 H new ATOM 0 HA LEU A 124 5.313 10.998 -28.746 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.467 12.363 -27.876 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.077 13.774 -28.719 1.00 0.00 H new ATOM 0 HG LEU A 124 3.763 12.158 -30.843 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.694 10.849 -30.594 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.986 10.249 -29.528 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.664 11.233 -28.857 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.579 13.249 -31.187 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.549 13.722 -29.472 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.792 14.389 -30.558 1.00 0.00 H new ATOM 1787 N SER A 125 5.842 11.735 -31.103 1.00 0.00 N ATOM 1788 CA SER A 125 6.450 11.963 -32.407 1.00 0.00 C ATOM 1789 C SER A 125 5.371 12.174 -33.466 1.00 0.00 C ATOM 1790 O SER A 125 4.247 11.693 -33.321 1.00 0.00 O ATOM 1791 CB SER A 125 7.356 10.788 -32.790 1.00 0.00 C ATOM 1792 OG SER A 125 7.403 10.608 -34.196 1.00 0.00 O ATOM 0 H SER A 125 5.180 10.959 -31.085 1.00 0.00 H new ATOM 0 HA SER A 125 7.061 12.864 -32.351 1.00 0.00 H new ATOM 0 HB2 SER A 125 8.362 10.964 -32.410 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.992 9.876 -32.317 1.00 0.00 H new ATOM 0 HG SER A 125 7.365 9.651 -34.405 1.00 0.00 H new ATOM 1798 N GLN A 126 5.710 12.902 -34.525 1.00 0.00 N ATOM 1799 CA GLN A 126 4.754 13.177 -35.593 1.00 0.00 C ATOM 1800 C GLN A 126 4.483 11.917 -36.407 1.00 0.00 C ATOM 1801 O GLN A 126 5.404 11.290 -36.929 1.00 0.00 O ATOM 1802 CB GLN A 126 5.284 14.285 -36.505 1.00 0.00 C ATOM 1803 CG GLN A 126 4.342 14.640 -37.645 1.00 0.00 C ATOM 1804 CD GLN A 126 3.342 15.713 -37.261 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.564 16.899 -37.499 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.232 15.297 -36.664 1.00 0.00 N ATOM 0 H GLN A 126 6.634 13.310 -34.667 1.00 0.00 H new ATOM 0 HA GLN A 126 3.819 13.507 -35.141 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.470 15.178 -35.908 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.243 13.974 -36.921 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.925 14.981 -38.501 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.806 13.745 -37.961 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.090 14.303 -36.487 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.521 15.972 -36.383 1.00 0.00 H new ATOM 1815 N GLY A 127 3.207 11.547 -36.496 1.00 0.00 N ATOM 1816 CA GLY A 127 2.827 10.359 -37.229 1.00 0.00 C ATOM 1817 C GLY A 127 3.522 9.116 -36.709 1.00 0.00 C ATOM 1818 O GLY A 127 3.654 8.122 -37.423 1.00 0.00 O ATOM 0 H GLY A 127 2.430 12.053 -36.071 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.747 10.224 -37.163 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.068 10.493 -38.284 1.00 0.00 H new ATOM 1822 N ASP A 128 3.972 9.178 -35.459 1.00 0.00 N ATOM 1823 CA ASP A 128 4.660 8.064 -34.832 1.00 0.00 C ATOM 1824 C ASP A 128 3.785 6.819 -34.825 1.00 0.00 C ATOM 1825 O ASP A 128 2.619 6.864 -35.214 1.00 0.00 O ATOM 1826 CB ASP A 128 5.051 8.436 -33.404 1.00 0.00 C ATOM 1827 CG ASP A 128 6.134 7.540 -32.835 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.322 7.780 -33.137 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.794 6.598 -32.088 1.00 0.00 O ATOM 0 H ASP A 128 3.869 9.997 -34.860 1.00 0.00 H new ATOM 0 HA ASP A 128 5.559 7.845 -35.408 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.395 9.470 -33.385 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.169 8.382 -32.766 1.00 0.00 H new ATOM 1834 N GLU A 129 4.357 5.711 -34.376 1.00 0.00 N ATOM 1835 CA GLU A 129 3.626 4.453 -34.315 1.00 0.00 C ATOM 1836 C GLU A 129 4.052 3.627 -33.105 1.00 0.00 C ATOM 1837 O GLU A 129 5.243 3.491 -32.821 1.00 0.00 O ATOM 1838 CB GLU A 129 3.851 3.652 -35.601 1.00 0.00 C ATOM 1839 CG GLU A 129 3.145 2.306 -35.620 1.00 0.00 C ATOM 1840 CD GLU A 129 3.783 1.328 -36.588 1.00 0.00 C ATOM 1841 OE1 GLU A 129 3.551 1.463 -37.808 1.00 0.00 O ATOM 1842 OE2 GLU A 129 4.514 0.426 -36.125 1.00 0.00 O ATOM 0 H GLU A 129 5.322 5.657 -34.050 1.00 0.00 H new ATOM 0 HA GLU A 129 2.565 4.682 -34.214 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.508 4.243 -36.450 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.921 3.492 -35.735 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.157 1.879 -34.617 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.100 2.452 -35.892 1.00 0.00 H new ATOM 1849 N ILE A 130 3.071 3.068 -32.403 1.00 0.00 N ATOM 1850 CA ILE A 130 3.341 2.244 -31.235 1.00 0.00 C ATOM 1851 C ILE A 130 2.983 0.792 -31.520 1.00 0.00 C ATOM 1852 O ILE A 130 1.878 0.492 -31.972 1.00 0.00 O ATOM 1853 CB ILE A 130 2.553 2.725 -29.999 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.626 4.248 -29.876 1.00 0.00 C ATOM 1855 CG2 ILE A 130 3.082 2.060 -28.739 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.694 4.814 -28.827 1.00 0.00 C ATOM 0 H ILE A 130 2.081 3.172 -32.625 1.00 0.00 H new ATOM 0 HA ILE A 130 4.406 2.330 -31.019 1.00 0.00 H new ATOM 0 HB ILE A 130 1.508 2.441 -30.124 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.649 4.537 -29.635 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.388 4.694 -30.841 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.515 2.411 -27.877 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.977 0.979 -28.827 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.134 2.313 -28.608 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.799 5.898 -28.794 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.665 4.556 -29.077 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.946 4.396 -27.853 1.00 0.00 H new ATOM 1868 N THR A 131 3.921 -0.105 -31.255 1.00 0.00 N ATOM 1869 CA THR A 131 3.707 -1.524 -31.484 1.00 0.00 C ATOM 1870 C THR A 131 3.459 -2.232 -30.157 1.00 0.00 C ATOM 1871 O THR A 131 4.098 -1.923 -29.154 1.00 0.00 O ATOM 1872 CB THR A 131 4.924 -2.124 -32.189 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.434 -1.227 -33.157 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.630 -3.431 -32.887 1.00 0.00 C ATOM 0 H THR A 131 4.841 0.127 -30.880 1.00 0.00 H new ATOM 0 HA THR A 131 2.832 -1.658 -32.120 1.00 0.00 H new ATOM 0 HB THR A 131 5.651 -2.310 -31.398 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.213 -1.628 -33.596 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.537 -3.800 -33.366 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.281 -4.162 -32.158 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.859 -3.275 -33.642 1.00 0.00 H new ATOM 1882 N VAL A 132 2.509 -3.158 -30.144 1.00 0.00 N ATOM 1883 CA VAL A 132 2.176 -3.870 -28.919 1.00 0.00 C ATOM 1884 C VAL A 132 1.902 -5.349 -29.166 1.00 0.00 C ATOM 1885 O VAL A 132 1.580 -5.757 -30.281 1.00 0.00 O ATOM 1886 CB VAL A 132 0.953 -3.246 -28.235 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.264 -1.834 -27.764 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.247 -3.253 -29.172 1.00 0.00 C ATOM 0 H VAL A 132 1.961 -3.431 -30.960 1.00 0.00 H new ATOM 0 HA VAL A 132 3.047 -3.784 -28.270 1.00 0.00 H new ATOM 0 HB VAL A 132 0.704 -3.848 -27.361 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.384 -1.409 -27.282 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.090 -1.861 -27.053 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.542 -1.218 -28.619 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.104 -2.806 -28.669 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.012 -2.678 -30.068 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.485 -4.279 -29.451 1.00 0.00 H new ATOM 1898 N GLY A 133 2.031 -6.146 -28.109 1.00 0.00 N ATOM 1899 CA GLY A 133 1.797 -7.565 -28.210 1.00 0.00 C ATOM 1900 C GLY A 133 3.012 -8.300 -28.727 1.00 0.00 C ATOM 1901 O GLY A 133 2.896 -9.284 -29.455 1.00 0.00 O ATOM 0 H GLY A 133 2.296 -5.824 -27.178 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.524 -7.959 -27.231 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.952 -7.747 -28.874 1.00 0.00 H new ATOM 1905 N VAL A 134 4.184 -7.800 -28.359 1.00 0.00 N ATOM 1906 CA VAL A 134 5.431 -8.382 -28.792 1.00 0.00 C ATOM 1907 C VAL A 134 5.732 -9.698 -28.091 1.00 0.00 C ATOM 1908 O VAL A 134 5.479 -9.866 -26.897 1.00 0.00 O ATOM 1909 CB VAL A 134 6.598 -7.402 -28.603 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.938 -8.089 -28.836 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.422 -6.223 -29.543 1.00 0.00 C ATOM 0 H VAL A 134 4.289 -6.984 -27.756 1.00 0.00 H new ATOM 0 HA VAL A 134 5.319 -8.594 -29.855 1.00 0.00 H new ATOM 0 HB VAL A 134 6.594 -7.043 -27.574 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.745 -7.370 -28.695 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.055 -8.909 -28.127 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.974 -8.480 -29.853 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.249 -5.526 -29.411 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.408 -6.578 -30.573 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.482 -5.717 -29.321 1.00 0.00 H new ATOM 1921 N GLY A 135 6.259 -10.628 -28.868 1.00 0.00 N ATOM 1922 CA GLY A 135 6.591 -11.936 -28.379 1.00 0.00 C ATOM 1923 C GLY A 135 6.542 -12.943 -29.505 1.00 0.00 C ATOM 1924 O GLY A 135 7.399 -13.819 -29.616 1.00 0.00 O ATOM 0 H GLY A 135 6.466 -10.488 -29.857 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.586 -11.924 -27.935 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.895 -12.225 -27.592 1.00 0.00 H new ATOM 1928 N VAL A 136 5.540 -12.779 -30.361 1.00 0.00 N ATOM 1929 CA VAL A 136 5.357 -13.620 -31.515 1.00 0.00 C ATOM 1930 C VAL A 136 5.247 -12.749 -32.760 1.00 0.00 C ATOM 1931 O VAL A 136 4.466 -11.798 -32.791 1.00 0.00 O ATOM 1932 CB VAL A 136 4.103 -14.504 -31.385 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.963 -15.422 -32.590 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.150 -15.309 -30.096 1.00 0.00 C ATOM 0 H VAL A 136 4.832 -12.051 -30.264 1.00 0.00 H new ATOM 0 HA VAL A 136 6.220 -14.281 -31.593 1.00 0.00 H new ATOM 0 HB VAL A 136 3.228 -13.855 -31.352 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.070 -16.037 -32.477 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.878 -14.822 -33.496 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.840 -16.065 -32.661 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.256 -15.928 -30.021 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.034 -15.947 -30.097 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.194 -14.630 -29.244 1.00 0.00 H new ATOM 1944 N GLU A 137 6.040 -13.057 -33.778 1.00 0.00 N ATOM 1945 CA GLU A 137 6.031 -12.274 -35.010 1.00 0.00 C ATOM 1946 C GLU A 137 4.612 -12.089 -35.540 1.00 0.00 C ATOM 1947 O GLU A 137 4.286 -11.052 -36.119 1.00 0.00 O ATOM 1948 CB GLU A 137 6.898 -12.953 -36.073 1.00 0.00 C ATOM 1949 CG GLU A 137 7.684 -11.975 -36.932 1.00 0.00 C ATOM 1950 CD GLU A 137 8.988 -11.549 -36.285 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.940 -10.778 -35.303 1.00 0.00 O ATOM 1952 OE2 GLU A 137 10.057 -11.987 -36.761 1.00 0.00 O ATOM 0 H GLU A 137 6.695 -13.839 -33.777 1.00 0.00 H new ATOM 0 HA GLU A 137 6.441 -11.290 -34.783 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.594 -13.633 -35.582 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.261 -13.559 -36.717 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.895 -12.434 -37.898 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.073 -11.093 -37.124 1.00 0.00 H new ATOM 1959 N SER A 138 3.778 -13.104 -35.352 1.00 0.00 N ATOM 1960 CA SER A 138 2.409 -13.065 -35.820 1.00 0.00 C ATOM 1961 C SER A 138 1.433 -12.569 -34.749 1.00 0.00 C ATOM 1962 O SER A 138 0.220 -12.610 -34.958 1.00 0.00 O ATOM 1963 CB SER A 138 1.980 -14.449 -36.308 1.00 0.00 C ATOM 1964 OG SER A 138 1.902 -15.367 -35.232 1.00 0.00 O ATOM 0 H SER A 138 4.034 -13.968 -34.874 1.00 0.00 H new ATOM 0 HA SER A 138 2.376 -12.352 -36.644 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.011 -14.380 -36.802 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.691 -14.813 -37.050 1.00 0.00 H new ATOM 0 HG SER A 138 1.624 -16.244 -35.570 1.00 0.00 H new ATOM 1970 N ASP A 139 1.941 -12.120 -33.598 1.00 0.00 N ATOM 1971 CA ASP A 139 1.065 -11.655 -32.534 1.00 0.00 C ATOM 1972 C ASP A 139 1.368 -10.236 -32.083 1.00 0.00 C ATOM 1973 O ASP A 139 1.040 -9.840 -30.965 1.00 0.00 O ATOM 1974 CB ASP A 139 1.117 -12.601 -31.348 1.00 0.00 C ATOM 1975 CG ASP A 139 -0.197 -12.649 -30.593 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -0.962 -11.664 -30.669 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.461 -13.671 -29.925 1.00 0.00 O ATOM 0 H ASP A 139 2.938 -12.071 -33.386 1.00 0.00 H new ATOM 0 HA ASP A 139 0.058 -11.644 -32.951 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.371 -13.602 -31.696 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.912 -12.288 -30.671 1.00 0.00 H new ATOM 1982 N ILE A 140 1.957 -9.480 -32.973 1.00 0.00 N ATOM 1983 CA ILE A 140 2.281 -8.091 -32.713 1.00 0.00 C ATOM 1984 C ILE A 140 1.316 -7.165 -33.440 1.00 0.00 C ATOM 1985 O ILE A 140 0.935 -7.410 -34.584 1.00 0.00 O ATOM 1986 CB ILE A 140 3.716 -7.716 -33.108 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.731 -8.641 -32.437 1.00 0.00 C ATOM 1988 CG2 ILE A 140 4.003 -6.270 -32.738 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.883 -9.032 -33.331 1.00 0.00 C ATOM 0 H ILE A 140 2.228 -9.805 -33.901 1.00 0.00 H new ATOM 0 HA ILE A 140 2.190 -7.967 -31.634 1.00 0.00 H new ATOM 0 HB ILE A 140 3.810 -7.833 -34.188 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.124 -8.149 -31.547 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.220 -9.544 -32.102 1.00 0.00 H new ATOM 0 HG21 ILE A 140 5.024 -6.017 -33.024 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.307 -5.615 -33.262 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.884 -6.139 -31.662 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.561 -9.688 -32.785 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.502 -9.553 -34.209 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.420 -8.137 -33.645 1.00 0.00 H new ATOM 2001 N LEU A 141 0.926 -6.106 -32.755 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.003 -5.121 -33.304 1.00 0.00 C ATOM 2003 C LEU A 141 0.657 -3.750 -33.413 1.00 0.00 C ATOM 2004 O LEU A 141 1.332 -3.298 -32.487 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.262 -5.029 -32.439 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.240 -3.918 -32.833 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -2.592 -4.008 -34.311 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -3.496 -3.983 -31.974 1.00 0.00 C ATOM 0 H LEU A 141 1.239 -5.900 -31.806 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.286 -5.449 -34.304 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.785 -5.984 -32.483 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.962 -4.877 -31.402 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.755 -2.957 -32.659 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.288 -3.209 -34.569 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.686 -3.906 -34.908 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.055 -4.973 -34.517 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.179 -3.186 -32.268 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.983 -4.948 -32.113 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.226 -3.861 -30.925 1.00 0.00 H new ATOM 2020 N SER A 142 0.461 -3.098 -34.552 1.00 0.00 N ATOM 2021 CA SER A 142 1.039 -1.782 -34.794 1.00 0.00 C ATOM 2022 C SER A 142 -0.037 -0.698 -34.850 1.00 0.00 C ATOM 2023 O SER A 142 -1.081 -0.875 -35.479 1.00 0.00 O ATOM 2024 CB SER A 142 1.829 -1.792 -36.088 1.00 0.00 C ATOM 2025 OG SER A 142 2.272 -3.099 -36.415 1.00 0.00 O ATOM 0 H SER A 142 -0.096 -3.461 -35.326 1.00 0.00 H new ATOM 0 HA SER A 142 1.705 -1.552 -33.962 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.210 -1.403 -36.897 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.688 -1.127 -35.996 1.00 0.00 H new ATOM 0 HG SER A 142 2.777 -3.073 -37.255 1.00 0.00 H new ATOM 2031 N LEU A 143 0.230 0.423 -34.184 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.704 1.544 -34.151 1.00 0.00 C ATOM 2033 C LEU A 143 0.011 2.852 -34.479 1.00 0.00 C ATOM 2034 O LEU A 143 1.120 3.093 -34.010 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.353 1.646 -32.767 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.675 0.892 -32.604 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.610 1.193 -33.764 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -2.424 -0.603 -32.496 1.00 0.00 C ATOM 0 H LEU A 143 1.090 0.579 -33.658 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.475 1.369 -34.901 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.647 1.272 -32.025 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.525 2.699 -32.542 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.152 1.230 -31.684 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.544 0.648 -33.629 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.816 2.263 -33.797 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.141 0.885 -34.699 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.374 -1.124 -32.381 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.925 -0.954 -33.399 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.792 -0.804 -31.631 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.631 3.700 -35.279 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.046 4.985 -35.655 1.00 0.00 C ATOM 2052 C VAL A 144 -0.807 6.138 -35.013 1.00 0.00 C ATOM 2053 O VAL A 144 -2.034 6.120 -34.941 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.031 5.182 -37.182 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.761 6.429 -37.554 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.541 3.953 -37.874 1.00 0.00 C ATOM 0 H VAL A 144 -1.553 3.522 -35.678 1.00 0.00 H new ATOM 0 HA VAL A 144 0.982 4.979 -35.293 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.058 5.317 -37.521 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.760 6.551 -38.637 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.303 7.303 -37.090 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.787 6.327 -37.201 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.544 4.111 -38.953 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.561 3.783 -37.530 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.072 3.083 -37.636 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.070 7.133 -34.531 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.654 8.274 -33.884 1.00 0.00 C ATOM 2068 C ILE A 145 -0.594 9.509 -34.783 1.00 0.00 C ATOM 2069 O ILE A 145 0.409 9.756 -35.452 1.00 0.00 O ATOM 2070 CB ILE A 145 0.103 8.546 -32.576 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -0.232 7.462 -31.547 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.221 9.925 -32.055 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.171 7.809 -30.127 1.00 0.00 C ATOM 0 H ILE A 145 0.948 7.159 -34.584 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.703 8.061 -33.675 1.00 0.00 H new ATOM 0 HB ILE A 145 1.176 8.513 -32.767 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.305 7.272 -31.572 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.263 6.535 -31.837 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.324 10.101 -31.128 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.070 10.671 -32.794 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.292 10.000 -31.866 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.101 6.990 -29.461 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.248 7.970 -30.083 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.344 8.717 -29.814 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.676 10.278 -34.786 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.760 11.489 -35.590 1.00 0.00 C ATOM 2087 C PHE A 146 -1.985 12.705 -34.699 1.00 0.00 C ATOM 2088 O PHE A 146 -2.977 12.782 -33.975 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.892 11.369 -36.614 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.411 11.327 -38.036 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.907 10.155 -38.576 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.463 12.460 -38.831 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.463 10.114 -39.883 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.020 12.426 -40.139 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.519 11.252 -40.666 1.00 0.00 C ATOM 0 H PHE A 146 -2.512 10.082 -34.236 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.817 11.617 -36.122 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.465 10.466 -36.406 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.571 12.213 -36.493 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.861 9.264 -37.968 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.854 13.380 -38.424 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.073 9.194 -40.293 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.065 13.316 -40.749 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.171 11.223 -41.688 1.00 0.00 H new ATOM 2105 N ILE A 147 -1.055 13.650 -34.750 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.143 14.856 -33.943 1.00 0.00 C ATOM 2107 C ILE A 147 -1.981 15.929 -34.629 1.00 0.00 C ATOM 2108 O ILE A 147 -1.811 16.196 -35.819 1.00 0.00 O ATOM 2109 CB ILE A 147 0.244 15.430 -33.659 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.281 14.319 -33.484 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.208 16.324 -32.432 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.702 14.830 -33.474 1.00 0.00 C ATOM 0 H ILE A 147 -0.228 13.602 -35.345 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.622 14.570 -33.006 1.00 0.00 H new ATOM 0 HB ILE A 147 0.540 16.030 -34.520 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.085 13.791 -32.551 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.168 13.594 -34.290 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.204 16.724 -32.244 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.488 17.146 -32.601 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.119 15.744 -31.569 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.389 13.993 -33.347 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.914 15.333 -34.417 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.830 15.533 -32.651 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.880 16.547 -33.870 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.735 17.600 -34.407 1.00 0.00 C ATOM 2126 C ASN A 148 -2.984 18.927 -34.458 1.00 0.00 C ATOM 2127 O ASN A 148 -2.731 19.549 -33.426 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.998 17.745 -33.555 1.00 0.00 C ATOM 2129 CG ASN A 148 -6.146 16.904 -34.076 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.163 15.684 -33.910 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -7.115 17.553 -34.712 1.00 0.00 N ATOM 0 H ASN A 148 -3.035 16.338 -32.884 1.00 0.00 H new ATOM 0 HA ASN A 148 -4.023 17.324 -35.421 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.776 17.455 -32.528 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.299 18.792 -33.532 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.913 17.039 -35.085 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.061 18.565 -34.827 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.625 19.354 -35.666 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.897 20.605 -35.851 1.00 0.00 C ATOM 2140 C ASP A 149 -2.678 21.784 -35.281 1.00 0.00 C ATOM 2141 O ASP A 149 -2.092 22.753 -34.800 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.613 20.837 -37.336 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.286 21.532 -37.569 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.764 20.928 -37.261 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -0.294 22.680 -38.060 1.00 0.00 O ATOM 0 H ASP A 149 -2.827 18.852 -36.531 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.952 20.528 -35.313 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.615 19.880 -37.857 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.415 21.437 -37.767 1.00 0.00 H new ATOM 2150 N LYS A 150 -4.002 21.697 -35.339 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.859 22.754 -34.831 1.00 0.00 C ATOM 2152 C LYS A 150 -4.620 22.975 -33.342 1.00 0.00 C ATOM 2153 O LYS A 150 -4.493 24.109 -32.882 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.330 22.415 -35.083 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.969 23.257 -36.177 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.169 22.555 -36.791 1.00 0.00 C ATOM 2157 CE LYS A 150 -8.256 22.810 -38.287 1.00 0.00 C ATOM 2158 NZ LYS A 150 -8.730 21.609 -39.030 1.00 0.00 N ATOM 0 H LYS A 150 -4.503 20.902 -35.735 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.614 23.675 -35.360 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.411 21.362 -35.352 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.890 22.551 -34.158 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.280 24.217 -35.764 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.233 23.467 -36.953 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.099 21.483 -36.607 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.082 22.902 -36.308 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.933 23.643 -38.474 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.276 23.105 -38.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.775 21.825 -40.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.070 20.821 -38.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.676 21.342 -38.690 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.561 21.878 -32.594 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.340 21.941 -31.160 1.00 0.00 C ATOM 2174 C PHE A 151 -3.014 22.622 -30.839 1.00 0.00 C ATOM 2175 O PHE A 151 -2.935 23.458 -29.939 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.359 20.534 -30.562 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.500 20.519 -29.066 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.706 20.845 -28.467 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.425 20.181 -28.260 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.837 20.832 -27.091 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.550 20.167 -26.883 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.759 20.493 -26.299 1.00 0.00 C ATOM 0 H PHE A 151 -4.664 20.932 -32.962 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.144 22.531 -30.720 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.183 19.972 -31.002 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.439 20.019 -30.837 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.553 21.112 -29.082 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.478 19.925 -28.713 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.783 21.087 -26.636 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.705 19.902 -26.265 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.860 20.483 -25.224 1.00 0.00 H new