USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 106 SER OG : rot 115:sc= 0.5 USER MOD Set 2.1: A 50 GLN : amide:sc= -6.27! C(o=-9.2!,f=-8!) USER MOD Set 2.2: A 82 GLN : amide:sc= -2.94! K(o=-9.2!,f=-5.1) USER MOD Set 2.3: A 84 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 37 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 40 MET CE :methyl -119:sc= -0.545 (180deg=-2.89!) USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0319 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 23:sc= 1.21 USER MOD Single : A 5 SER OG : rot 39:sc= 0.905 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 MET CE :methyl -165:sc= -0.073 (180deg=-0.641) USER MOD Single : A 27 HIS : no HD1:sc= -2.3 X(o=-2.3,f=-2.3!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -110:sc= -0.0422 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.92) USER MOD Single : A 41 GLN : amide:sc= -0.751 K(o=-0.75,f=-3.2!) USER MOD Single : A 42 ASN : amide:sc= -0.719 K(o=-0.72,f=-2.3!) USER MOD Single : A 43 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.188) USER MOD Single : A 46 MET CE :methyl 147:sc= -2.4 (180deg=-3.52!) USER MOD Single : A 48 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.14) USER MOD Single : A 51 ASN : amide:sc= -5.14! C(o=-5.1!,f=-9!) USER MOD Single : A 53 GLN : amide:sc= -3.67! C(o=-3.7!,f=-10!) USER MOD Single : A 57 CYS SG : rot 150:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.878 K(o=-0.88,f=-0.25) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc=-0.00417 X(o=-0.0042,f=-0.21) USER MOD Single : A 66 SER OG : rot 172:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.8!) USER MOD Single : A 77 HIS : no HD1:sc= -3.71! K(o=-3.7!,f=-1.3) USER MOD Single : A 85 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-3!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0.645 K(o=0.64,f=0) USER MOD Single : A 93 TYR OH : rot 150:sc= -0.361 USER MOD Single : A 95 GLN : amide:sc= -0.0532 K(o=-0.053,f=-0.97) USER MOD Single : A 97 TYR OH : rot -13:sc= -0.645 USER MOD Single : A 98 LYS NZ :NH3+ 153:sc= -0.179 (180deg=-0.724) USER MOD Single : A 112 THR OG1 : rot -66:sc= 1.07 USER MOD Single : A 114 GLN : amide:sc= -0.162 K(o=-0.16,f=-2!) USER MOD Single : A 115 LYS NZ :NH3+ 156:sc= -0.683 (180deg=-1.48!) USER MOD Single : A 120 HIS : no HE2:sc= -1.76 K(o=-1.8,f=-2.8!) USER MOD Single : A 121 GLN : amide:sc=-0.00435 K(o=-0.0044,f=-0.72) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 152:sc= 0.0195 USER MOD Single : A 130 GLN : amide:sc= -0.319 K(o=-0.32,f=-3.7!) USER MOD Single : A 132 THR OG1 : rot -70:sc= 0.981 USER MOD Single : A 138 HIS : no HD1:sc= -11.5! C(o=-12!,f=-11!) USER MOD Single : A 140 GLN : amide:sc= -0.285 X(o=-0.28,f=0) USER MOD Single : A 145 SER OG : rot -122:sc= -0.565 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 124:sc= 0.069 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 16:sc= 0.119 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -66.896 0.642 -29.927 1.00 0.00 N ATOM 2 CA GLY A 1 -65.872 0.891 -28.929 1.00 0.00 C ATOM 3 C GLY A 1 -64.586 0.142 -29.220 1.00 0.00 C ATOM 4 O GLY A 1 -64.608 -0.931 -29.822 1.00 0.00 O ATOM 0 H1 GLY A 1 -67.009 1.485 -30.526 1.00 0.00 H new ATOM 0 H2 GLY A 1 -66.616 -0.167 -30.517 1.00 0.00 H new ATOM 0 H3 GLY A 1 -67.798 0.430 -29.454 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -65.664 1.960 -28.885 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -66.246 0.598 -27.948 1.00 0.00 H new ATOM 8 N SER A 2 -63.463 0.710 -28.793 1.00 0.00 N ATOM 9 CA SER A 2 -62.161 0.092 -29.015 1.00 0.00 C ATOM 10 C SER A 2 -61.200 0.426 -27.879 1.00 0.00 C ATOM 11 O SER A 2 -61.445 1.340 -27.092 1.00 0.00 O ATOM 12 CB SER A 2 -61.574 0.557 -30.349 1.00 0.00 C ATOM 13 OG SER A 2 -61.573 1.971 -30.441 1.00 0.00 O ATOM 0 H SER A 2 -63.428 1.597 -28.291 1.00 0.00 H new ATOM 0 HA SER A 2 -62.299 -0.989 -29.044 1.00 0.00 H new ATOM 0 HB2 SER A 2 -60.556 0.182 -30.452 1.00 0.00 H new ATOM 0 HB3 SER A 2 -62.153 0.136 -31.171 1.00 0.00 H new ATOM 0 HG SER A 2 -61.191 2.243 -31.302 1.00 0.00 H new ATOM 19 N SER A 3 -60.104 -0.323 -27.800 1.00 0.00 N ATOM 20 CA SER A 3 -59.106 -0.109 -26.758 1.00 0.00 C ATOM 21 C SER A 3 -57.826 -0.881 -27.066 1.00 0.00 C ATOM 22 O SER A 3 -57.855 -1.910 -27.740 1.00 0.00 O ATOM 23 CB SER A 3 -59.659 -0.538 -25.398 1.00 0.00 C ATOM 24 OG SER A 3 -60.394 0.512 -24.793 1.00 0.00 O ATOM 0 H SER A 3 -59.885 -1.083 -28.445 1.00 0.00 H new ATOM 0 HA SER A 3 -58.870 0.955 -26.727 1.00 0.00 H new ATOM 0 HB2 SER A 3 -60.300 -1.411 -25.521 1.00 0.00 H new ATOM 0 HB3 SER A 3 -58.838 -0.835 -24.745 1.00 0.00 H new ATOM 0 HG SER A 3 -60.699 1.137 -25.483 1.00 0.00 H new ATOM 30 N GLY A 4 -56.703 -0.376 -26.565 1.00 0.00 N ATOM 31 CA GLY A 4 -55.428 -1.029 -26.796 1.00 0.00 C ATOM 32 C GLY A 4 -54.501 -0.932 -25.601 1.00 0.00 C ATOM 33 O GLY A 4 -54.876 -0.396 -24.558 1.00 0.00 O ATOM 0 H GLY A 4 -56.654 0.474 -26.003 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -55.599 -2.079 -27.035 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -54.945 -0.579 -27.664 1.00 0.00 H new ATOM 37 N SER A 5 -53.288 -1.454 -25.751 1.00 0.00 N ATOM 38 CA SER A 5 -52.307 -1.428 -24.672 1.00 0.00 C ATOM 39 C SER A 5 -50.908 -1.727 -25.203 1.00 0.00 C ATOM 40 O SER A 5 -50.740 -2.107 -26.362 1.00 0.00 O ATOM 41 CB SER A 5 -52.681 -2.442 -23.589 1.00 0.00 C ATOM 42 OG SER A 5 -53.529 -1.859 -22.616 1.00 0.00 O ATOM 0 H SER A 5 -52.961 -1.900 -26.608 1.00 0.00 H new ATOM 0 HA SER A 5 -52.307 -0.428 -24.238 1.00 0.00 H new ATOM 0 HB2 SER A 5 -53.179 -3.298 -24.044 1.00 0.00 H new ATOM 0 HB3 SER A 5 -51.777 -2.817 -23.110 1.00 0.00 H new ATOM 0 HG SER A 5 -54.167 -1.259 -23.056 1.00 0.00 H new ATOM 48 N SER A 6 -49.907 -1.551 -24.347 1.00 0.00 N ATOM 49 CA SER A 6 -48.521 -1.798 -24.730 1.00 0.00 C ATOM 50 C SER A 6 -47.706 -2.283 -23.535 1.00 0.00 C ATOM 51 O SER A 6 -48.209 -2.360 -22.415 1.00 0.00 O ATOM 52 CB SER A 6 -47.895 -0.527 -25.306 1.00 0.00 C ATOM 53 OG SER A 6 -46.881 -0.839 -26.246 1.00 0.00 O ATOM 0 H SER A 6 -50.029 -1.238 -23.384 1.00 0.00 H new ATOM 0 HA SER A 6 -48.514 -2.576 -25.493 1.00 0.00 H new ATOM 0 HB2 SER A 6 -48.666 0.077 -25.785 1.00 0.00 H new ATOM 0 HB3 SER A 6 -47.475 0.073 -24.499 1.00 0.00 H new ATOM 0 HG SER A 6 -46.498 -0.010 -26.601 1.00 0.00 H new ATOM 59 N GLY A 7 -46.441 -2.609 -23.783 1.00 0.00 N ATOM 60 CA GLY A 7 -45.575 -3.083 -22.719 1.00 0.00 C ATOM 61 C GLY A 7 -44.136 -2.642 -22.903 1.00 0.00 C ATOM 62 O GLY A 7 -43.718 -2.314 -24.014 1.00 0.00 O ATOM 0 H GLY A 7 -46.001 -2.553 -24.701 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -45.945 -2.715 -21.762 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -45.616 -4.171 -22.679 1.00 0.00 H new ATOM 66 N ILE A 8 -43.378 -2.633 -21.812 1.00 0.00 N ATOM 67 CA ILE A 8 -41.978 -2.229 -21.859 1.00 0.00 C ATOM 68 C ILE A 8 -41.053 -3.426 -21.670 1.00 0.00 C ATOM 69 O ILE A 8 -41.377 -4.365 -20.942 1.00 0.00 O ATOM 70 CB ILE A 8 -41.661 -1.174 -20.783 1.00 0.00 C ATOM 71 CG1 ILE A 8 -40.234 -0.649 -20.956 1.00 0.00 C ATOM 72 CG2 ILE A 8 -41.849 -1.763 -19.392 1.00 0.00 C ATOM 73 CD1 ILE A 8 -40.096 0.370 -22.066 1.00 0.00 C ATOM 0 H ILE A 8 -43.709 -2.901 -20.885 1.00 0.00 H new ATOM 0 HA ILE A 8 -41.808 -1.794 -22.844 1.00 0.00 H new ATOM 0 HB ILE A 8 -42.352 -0.339 -20.900 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -39.904 -0.201 -20.019 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -39.569 -1.488 -21.159 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -41.621 -1.005 -18.642 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -42.881 -2.093 -19.273 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -41.179 -2.613 -19.263 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -39.059 0.698 -22.132 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -40.395 -0.080 -23.013 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -40.735 1.227 -21.855 1.00 0.00 H new ATOM 85 N ASP A 9 -39.899 -3.385 -22.327 1.00 0.00 N ATOM 86 CA ASP A 9 -38.925 -4.466 -22.229 1.00 0.00 C ATOM 87 C ASP A 9 -37.566 -3.933 -21.785 1.00 0.00 C ATOM 88 O ASP A 9 -37.345 -2.723 -21.743 1.00 0.00 O ATOM 89 CB ASP A 9 -38.791 -5.183 -23.573 1.00 0.00 C ATOM 90 CG ASP A 9 -38.299 -4.264 -24.674 1.00 0.00 C ATOM 91 OD1 ASP A 9 -37.069 -4.089 -24.795 1.00 0.00 O ATOM 92 OD2 ASP A 9 -39.145 -3.718 -25.414 1.00 0.00 O ATOM 0 H ASP A 9 -39.615 -2.615 -22.933 1.00 0.00 H new ATOM 0 HA ASP A 9 -39.279 -5.176 -21.481 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -38.101 -6.020 -23.467 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -39.757 -5.600 -23.857 1.00 0.00 H new ATOM 97 N LYS A 10 -36.659 -4.845 -21.452 1.00 0.00 N ATOM 98 CA LYS A 10 -35.321 -4.469 -21.011 1.00 0.00 C ATOM 99 C LYS A 10 -34.346 -4.450 -22.184 1.00 0.00 C ATOM 100 O LYS A 10 -33.970 -5.497 -22.709 1.00 0.00 O ATOM 101 CB LYS A 10 -34.824 -5.440 -19.937 1.00 0.00 C ATOM 102 CG LYS A 10 -35.686 -5.456 -18.686 1.00 0.00 C ATOM 103 CD LYS A 10 -34.921 -5.996 -17.489 1.00 0.00 C ATOM 104 CE LYS A 10 -35.684 -5.773 -16.193 1.00 0.00 C ATOM 105 NZ LYS A 10 -35.102 -6.552 -15.065 1.00 0.00 N ATOM 0 H LYS A 10 -36.826 -5.851 -21.479 1.00 0.00 H new ATOM 0 HA LYS A 10 -35.374 -3.465 -20.589 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -34.788 -6.445 -20.356 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -33.804 -5.173 -19.662 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -36.035 -4.446 -18.471 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -36.571 -6.069 -18.860 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -34.736 -7.062 -17.625 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -33.948 -5.509 -17.428 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -35.675 -4.712 -15.944 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -36.727 -6.059 -16.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -35.650 -6.373 -14.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -35.134 -7.567 -15.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -34.115 -6.261 -14.915 1.00 0.00 H new ATOM 119 N LYS A 11 -33.940 -3.251 -22.590 1.00 0.00 N ATOM 120 CA LYS A 11 -33.006 -3.095 -23.699 1.00 0.00 C ATOM 121 C LYS A 11 -31.574 -3.357 -23.245 1.00 0.00 C ATOM 122 O LYS A 11 -30.768 -3.916 -23.990 1.00 0.00 O ATOM 123 CB LYS A 11 -33.116 -1.687 -24.290 1.00 0.00 C ATOM 124 CG LYS A 11 -34.363 -1.477 -25.132 1.00 0.00 C ATOM 125 CD LYS A 11 -34.405 -0.079 -25.725 1.00 0.00 C ATOM 126 CE LYS A 11 -35.788 0.255 -26.265 1.00 0.00 C ATOM 127 NZ LYS A 11 -35.817 1.590 -26.925 1.00 0.00 N ATOM 0 H LYS A 11 -34.243 -2.374 -22.168 1.00 0.00 H new ATOM 0 HA LYS A 11 -33.265 -3.826 -24.465 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -33.109 -0.960 -23.478 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -32.236 -1.489 -24.903 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -34.390 -2.215 -25.934 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -35.249 -1.640 -24.519 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -34.125 0.649 -24.964 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -33.671 -0.000 -26.527 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -36.094 -0.510 -26.979 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -36.511 0.237 -25.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -36.776 1.781 -27.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -35.550 2.323 -26.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -35.146 1.599 -27.719 1.00 0.00 H new ATOM 141 N LEU A 12 -31.262 -2.950 -22.020 1.00 0.00 N ATOM 142 CA LEU A 12 -29.926 -3.142 -21.466 1.00 0.00 C ATOM 143 C LEU A 12 -29.571 -4.624 -21.402 1.00 0.00 C ATOM 144 O LEU A 12 -30.425 -5.467 -21.125 1.00 0.00 O ATOM 145 CB LEU A 12 -29.838 -2.524 -20.069 1.00 0.00 C ATOM 146 CG LEU A 12 -30.203 -1.043 -19.966 1.00 0.00 C ATOM 147 CD1 LEU A 12 -30.755 -0.724 -18.586 1.00 0.00 C ATOM 148 CD2 LEU A 12 -28.992 -0.173 -20.273 1.00 0.00 C ATOM 0 H LEU A 12 -31.916 -2.485 -21.391 1.00 0.00 H new ATOM 0 HA LEU A 12 -29.212 -2.644 -22.122 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -30.493 -3.086 -19.403 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -28.821 -2.653 -19.700 1.00 0.00 H new ATOM 0 HG LEU A 12 -30.977 -0.827 -20.703 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -31.009 0.335 -18.532 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -31.648 -1.322 -18.404 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -30.004 -0.956 -17.831 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -29.270 0.878 -20.195 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -28.197 -0.392 -19.560 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -28.641 -0.381 -21.284 1.00 0.00 H new ATOM 160 N THR A 13 -28.305 -4.935 -21.659 1.00 0.00 N ATOM 161 CA THR A 13 -27.836 -6.315 -21.630 1.00 0.00 C ATOM 162 C THR A 13 -26.525 -6.434 -20.862 1.00 0.00 C ATOM 163 O THR A 13 -25.774 -5.465 -20.739 1.00 0.00 O ATOM 164 CB THR A 13 -27.636 -6.870 -23.053 1.00 0.00 C ATOM 165 OG1 THR A 13 -27.426 -8.286 -23.001 1.00 0.00 O ATOM 166 CG2 THR A 13 -26.452 -6.201 -23.734 1.00 0.00 C ATOM 0 H THR A 13 -27.585 -4.250 -21.890 1.00 0.00 H new ATOM 0 HA THR A 13 -28.605 -6.900 -21.124 1.00 0.00 H new ATOM 0 HB THR A 13 -28.535 -6.657 -23.632 1.00 0.00 H new ATOM 0 HG1 THR A 13 -27.301 -8.632 -23.909 1.00 0.00 H new ATOM 0 HG21 THR A 13 -26.331 -6.609 -24.737 1.00 0.00 H new ATOM 0 HG22 THR A 13 -26.628 -5.127 -23.798 1.00 0.00 H new ATOM 0 HG23 THR A 13 -25.547 -6.386 -23.155 1.00 0.00 H new ATOM 174 N THR A 14 -26.253 -7.629 -20.346 1.00 0.00 N ATOM 175 CA THR A 14 -25.032 -7.874 -19.589 1.00 0.00 C ATOM 176 C THR A 14 -23.800 -7.444 -20.377 1.00 0.00 C ATOM 177 O THR A 14 -23.583 -7.894 -21.503 1.00 0.00 O ATOM 178 CB THR A 14 -24.893 -9.362 -19.214 1.00 0.00 C ATOM 179 OG1 THR A 14 -26.115 -9.838 -18.637 1.00 0.00 O ATOM 180 CG2 THR A 14 -23.750 -9.568 -18.232 1.00 0.00 C ATOM 0 H THR A 14 -26.862 -8.442 -20.439 1.00 0.00 H new ATOM 0 HA THR A 14 -25.102 -7.281 -18.677 1.00 0.00 H new ATOM 0 HB THR A 14 -24.677 -9.924 -20.123 1.00 0.00 H new ATOM 0 HG1 THR A 14 -26.019 -10.785 -18.403 1.00 0.00 H new ATOM 0 HG21 THR A 14 -23.671 -10.626 -17.982 1.00 0.00 H new ATOM 0 HG22 THR A 14 -22.817 -9.232 -18.684 1.00 0.00 H new ATOM 0 HG23 THR A 14 -23.941 -8.994 -17.325 1.00 0.00 H new ATOM 188 N LEU A 15 -22.996 -6.572 -19.779 1.00 0.00 N ATOM 189 CA LEU A 15 -21.784 -6.081 -20.426 1.00 0.00 C ATOM 190 C LEU A 15 -20.898 -5.339 -19.430 1.00 0.00 C ATOM 191 O LEU A 15 -21.386 -4.769 -18.455 1.00 0.00 O ATOM 192 CB LEU A 15 -22.142 -5.159 -21.593 1.00 0.00 C ATOM 193 CG LEU A 15 -20.999 -4.316 -22.158 1.00 0.00 C ATOM 194 CD1 LEU A 15 -20.238 -5.092 -23.221 1.00 0.00 C ATOM 195 CD2 LEU A 15 -21.530 -3.008 -22.727 1.00 0.00 C ATOM 0 H LEU A 15 -23.161 -6.190 -18.848 1.00 0.00 H new ATOM 0 HA LEU A 15 -21.231 -6.940 -20.807 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -22.550 -5.769 -22.399 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.936 -4.487 -21.268 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.311 -4.082 -21.346 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -19.428 -4.476 -23.612 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.824 -6.000 -22.782 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -20.916 -5.358 -24.032 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -20.702 -2.421 -23.125 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -22.240 -3.221 -23.526 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.029 -2.444 -21.939 1.00 0.00 H new ATOM 207 N ALA A 16 -19.593 -5.350 -19.685 1.00 0.00 N ATOM 208 CA ALA A 16 -18.640 -4.675 -18.813 1.00 0.00 C ATOM 209 C ALA A 16 -18.836 -3.163 -18.850 1.00 0.00 C ATOM 210 O ALA A 16 -19.226 -2.604 -19.875 1.00 0.00 O ATOM 211 CB ALA A 16 -17.216 -5.034 -19.211 1.00 0.00 C ATOM 0 H ALA A 16 -19.173 -5.819 -20.488 1.00 0.00 H new ATOM 0 HA ALA A 16 -18.817 -5.013 -17.792 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -16.514 -4.523 -18.552 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -17.075 -6.112 -19.126 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -17.037 -4.725 -20.241 1.00 0.00 H new ATOM 217 N ASP A 17 -18.565 -2.509 -17.727 1.00 0.00 N ATOM 218 CA ASP A 17 -18.712 -1.061 -17.631 1.00 0.00 C ATOM 219 C ASP A 17 -17.381 -0.361 -17.886 1.00 0.00 C ATOM 220 O ASP A 17 -17.227 0.365 -18.869 1.00 0.00 O ATOM 221 CB ASP A 17 -19.252 -0.672 -16.254 1.00 0.00 C ATOM 222 CG ASP A 17 -20.757 -0.828 -16.157 1.00 0.00 C ATOM 223 OD1 ASP A 17 -21.328 -1.591 -16.964 1.00 0.00 O ATOM 224 OD2 ASP A 17 -21.363 -0.189 -15.272 1.00 0.00 O ATOM 0 H ASP A 17 -18.242 -2.958 -16.870 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.421 -0.741 -18.394 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.776 -1.290 -15.492 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.982 0.362 -16.040 1.00 0.00 H new ATOM 229 N LEU A 18 -16.422 -0.584 -16.994 1.00 0.00 N ATOM 230 CA LEU A 18 -15.102 0.025 -17.121 1.00 0.00 C ATOM 231 C LEU A 18 -14.160 -0.875 -17.914 1.00 0.00 C ATOM 232 O LEU A 18 -14.481 -2.029 -18.199 1.00 0.00 O ATOM 233 CB LEU A 18 -14.514 0.307 -15.738 1.00 0.00 C ATOM 234 CG LEU A 18 -15.055 1.542 -15.017 1.00 0.00 C ATOM 235 CD1 LEU A 18 -16.550 1.405 -14.774 1.00 0.00 C ATOM 236 CD2 LEU A 18 -14.317 1.759 -13.704 1.00 0.00 C ATOM 0 H LEU A 18 -16.533 -1.182 -16.175 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.214 0.966 -17.660 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -14.690 -0.564 -15.106 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -13.434 0.414 -15.840 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.889 2.412 -15.652 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.918 2.293 -14.260 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.066 1.299 -15.728 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.740 0.525 -14.159 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.715 2.642 -13.204 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.451 0.888 -13.063 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.255 1.903 -13.903 1.00 0.00 H new ATOM 248 N PHE A 19 -12.995 -0.341 -18.265 1.00 0.00 N ATOM 249 CA PHE A 19 -12.005 -1.097 -19.023 1.00 0.00 C ATOM 250 C PHE A 19 -10.717 -1.264 -18.221 1.00 0.00 C ATOM 251 O PHE A 19 -10.072 -2.311 -18.274 1.00 0.00 O ATOM 252 CB PHE A 19 -11.705 -0.398 -20.350 1.00 0.00 C ATOM 253 CG PHE A 19 -12.891 -0.322 -21.269 1.00 0.00 C ATOM 254 CD1 PHE A 19 -14.059 0.305 -20.864 1.00 0.00 C ATOM 255 CD2 PHE A 19 -12.839 -0.875 -22.538 1.00 0.00 C ATOM 256 CE1 PHE A 19 -15.152 0.375 -21.706 1.00 0.00 C ATOM 257 CE2 PHE A 19 -13.928 -0.807 -23.385 1.00 0.00 C ATOM 258 CZ PHE A 19 -15.086 -0.180 -22.969 1.00 0.00 C ATOM 0 H PHE A 19 -12.713 0.612 -18.037 1.00 0.00 H new ATOM 0 HA PHE A 19 -12.417 -2.086 -19.226 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -11.347 0.611 -20.147 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.897 -0.927 -20.856 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -14.115 0.744 -19.879 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -11.936 -1.365 -22.869 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.057 0.863 -21.377 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -13.874 -1.244 -24.371 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.938 -0.124 -23.630 1.00 0.00 H new ATOM 268 N ARG A 20 -10.350 -0.224 -17.480 1.00 0.00 N ATOM 269 CA ARG A 20 -9.139 -0.254 -16.668 1.00 0.00 C ATOM 270 C ARG A 20 -9.277 -1.253 -15.523 1.00 0.00 C ATOM 271 O ARG A 20 -10.361 -1.467 -14.980 1.00 0.00 O ATOM 272 CB ARG A 20 -8.839 1.138 -16.111 1.00 0.00 C ATOM 273 CG ARG A 20 -8.216 2.080 -17.129 1.00 0.00 C ATOM 274 CD ARG A 20 -7.976 3.460 -16.537 1.00 0.00 C ATOM 275 NE ARG A 20 -9.225 4.124 -16.172 1.00 0.00 N ATOM 276 CZ ARG A 20 -9.330 4.997 -15.177 1.00 0.00 C ATOM 277 NH1 ARG A 20 -8.265 5.312 -14.452 1.00 0.00 N ATOM 278 NH2 ARG A 20 -10.501 5.559 -14.906 1.00 0.00 N ATOM 0 H ARG A 20 -10.873 0.650 -17.425 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.312 -0.569 -17.305 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.764 1.579 -15.739 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.167 1.042 -15.258 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -7.272 1.664 -17.481 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -8.870 2.164 -17.997 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -7.342 3.371 -15.655 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -7.436 4.074 -17.257 1.00 0.00 H new ATOM 0 HE ARG A 20 -10.063 3.905 -16.711 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -7.363 4.883 -14.658 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.348 5.983 -13.688 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -11.322 5.321 -15.462 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -10.580 6.229 -14.141 1.00 0.00 H new ATOM 292 N PRO A 21 -8.153 -1.881 -15.147 1.00 0.00 N ATOM 293 CA PRO A 21 -8.122 -2.868 -14.063 1.00 0.00 C ATOM 294 C PRO A 21 -8.342 -2.232 -12.694 1.00 0.00 C ATOM 295 O PRO A 21 -8.337 -1.011 -12.542 1.00 0.00 O ATOM 296 CB PRO A 21 -6.712 -3.456 -14.159 1.00 0.00 C ATOM 297 CG PRO A 21 -5.899 -2.388 -14.804 1.00 0.00 C ATOM 298 CD PRO A 21 -6.825 -1.676 -15.750 1.00 0.00 C ATOM 0 HA PRO A 21 -8.915 -3.609 -14.163 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -6.321 -3.710 -13.174 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -6.704 -4.371 -14.751 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.497 -1.700 -14.060 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.048 -2.813 -15.337 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -6.580 -0.617 -15.831 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -6.771 -2.094 -16.755 1.00 0.00 H new ATOM 306 N PRO A 22 -8.538 -3.079 -11.673 1.00 0.00 N ATOM 307 CA PRO A 22 -8.763 -2.622 -10.298 1.00 0.00 C ATOM 308 C PRO A 22 -7.510 -2.011 -9.679 1.00 0.00 C ATOM 309 O PRO A 22 -7.522 -1.586 -8.523 1.00 0.00 O ATOM 310 CB PRO A 22 -9.154 -3.904 -9.558 1.00 0.00 C ATOM 311 CG PRO A 22 -8.532 -5.003 -10.348 1.00 0.00 C ATOM 312 CD PRO A 22 -8.557 -4.548 -11.781 1.00 0.00 C ATOM 0 HA PRO A 22 -9.518 -1.837 -10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -8.786 -3.897 -8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -10.237 -4.017 -9.507 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -7.511 -5.192 -10.016 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -9.085 -5.934 -10.224 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -7.696 -4.921 -12.336 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -9.448 -4.901 -12.299 1.00 0.00 H new ATOM 320 N ILE A 23 -6.432 -1.971 -10.454 1.00 0.00 N ATOM 321 CA ILE A 23 -5.172 -1.410 -9.981 1.00 0.00 C ATOM 322 C ILE A 23 -4.962 -1.702 -8.499 1.00 0.00 C ATOM 323 O ILE A 23 -4.353 -0.910 -7.780 1.00 0.00 O ATOM 324 CB ILE A 23 -5.114 0.113 -10.206 1.00 0.00 C ATOM 325 CG1 ILE A 23 -6.445 0.759 -9.815 1.00 0.00 C ATOM 326 CG2 ILE A 23 -4.775 0.421 -11.656 1.00 0.00 C ATOM 327 CD1 ILE A 23 -6.503 2.243 -10.101 1.00 0.00 C ATOM 0 H ILE A 23 -6.405 -2.320 -11.412 1.00 0.00 H new ATOM 0 HA ILE A 23 -4.379 -1.885 -10.558 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.330 0.530 -9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -7.253 0.262 -10.352 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.621 0.595 -8.752 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -4.738 1.501 -11.799 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.805 -0.012 -11.903 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -5.539 -0.005 -12.307 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -7.475 2.634 -9.799 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -5.717 2.752 -9.543 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.359 2.414 -11.168 1.00 0.00 H new ATOM 339 N ASP A 24 -5.469 -2.845 -8.050 1.00 0.00 N ATOM 340 CA ASP A 24 -5.335 -3.244 -6.654 1.00 0.00 C ATOM 341 C ASP A 24 -3.943 -2.913 -6.125 1.00 0.00 C ATOM 342 O ASP A 24 -3.798 -2.233 -5.109 1.00 0.00 O ATOM 343 CB ASP A 24 -5.610 -4.741 -6.501 1.00 0.00 C ATOM 344 CG ASP A 24 -7.064 -5.091 -6.746 1.00 0.00 C ATOM 345 OD1 ASP A 24 -7.884 -4.904 -5.822 1.00 0.00 O ATOM 346 OD2 ASP A 24 -7.384 -5.551 -7.862 1.00 0.00 O ATOM 0 H ASP A 24 -5.976 -3.511 -8.632 1.00 0.00 H new ATOM 0 HA ASP A 24 -6.067 -2.686 -6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.983 -5.296 -7.199 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.327 -5.059 -5.497 1.00 0.00 H new ATOM 351 N LEU A 25 -2.921 -3.399 -6.821 1.00 0.00 N ATOM 352 CA LEU A 25 -1.539 -3.156 -6.422 1.00 0.00 C ATOM 353 C LEU A 25 -1.037 -1.828 -6.979 1.00 0.00 C ATOM 354 O LEU A 25 -0.683 -0.922 -6.225 1.00 0.00 O ATOM 355 CB LEU A 25 -0.640 -4.297 -6.903 1.00 0.00 C ATOM 356 CG LEU A 25 -0.465 -5.467 -5.935 1.00 0.00 C ATOM 357 CD1 LEU A 25 0.224 -6.633 -6.627 1.00 0.00 C ATOM 358 CD2 LEU A 25 0.322 -5.032 -4.708 1.00 0.00 C ATOM 0 H LEU A 25 -3.023 -3.964 -7.664 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.504 -3.109 -5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.046 -4.683 -7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.345 -3.887 -7.128 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.452 -5.795 -5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.340 -7.457 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.379 -6.962 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.205 -6.317 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.436 -5.878 -4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.306 -4.676 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.212 -4.229 -4.199 1.00 0.00 H new ATOM 370 N MET A 26 -1.010 -1.720 -8.303 1.00 0.00 N ATOM 371 CA MET A 26 -0.554 -0.501 -8.961 1.00 0.00 C ATOM 372 C MET A 26 -1.336 0.710 -8.464 1.00 0.00 C ATOM 373 O MET A 26 -2.505 0.597 -8.093 1.00 0.00 O ATOM 374 CB MET A 26 -0.701 -0.629 -10.479 1.00 0.00 C ATOM 375 CG MET A 26 0.125 -1.757 -11.076 1.00 0.00 C ATOM 376 SD MET A 26 0.236 -1.661 -12.873 1.00 0.00 S ATOM 377 CE MET A 26 -1.499 -1.604 -13.317 1.00 0.00 C ATOM 0 H MET A 26 -1.298 -2.461 -8.941 1.00 0.00 H new ATOM 0 HA MET A 26 0.498 -0.358 -8.716 1.00 0.00 H new ATOM 0 HB2 MET A 26 -1.751 -0.791 -10.722 1.00 0.00 H new ATOM 0 HB3 MET A 26 -0.407 0.312 -10.945 1.00 0.00 H new ATOM 0 HG2 MET A 26 1.129 -1.731 -10.652 1.00 0.00 H new ATOM 0 HG3 MET A 26 -0.315 -2.713 -10.794 1.00 0.00 H new ATOM 0 HE1 MET A 26 -1.609 -1.810 -14.382 1.00 0.00 H new ATOM 0 HE2 MET A 26 -2.046 -2.353 -12.744 1.00 0.00 H new ATOM 0 HE3 MET A 26 -1.899 -0.614 -13.096 1.00 0.00 H new ATOM 387 N HIS A 27 -0.684 1.869 -8.458 1.00 0.00 N ATOM 388 CA HIS A 27 -1.320 3.101 -8.005 1.00 0.00 C ATOM 389 C HIS A 27 -0.620 4.322 -8.596 1.00 0.00 C ATOM 390 O HIS A 27 0.584 4.297 -8.852 1.00 0.00 O ATOM 391 CB HIS A 27 -1.302 3.178 -6.479 1.00 0.00 C ATOM 392 CG HIS A 27 -2.484 2.523 -5.832 1.00 0.00 C ATOM 393 ND1 HIS A 27 -3.731 3.109 -5.775 1.00 0.00 N ATOM 394 CD2 HIS A 27 -2.604 1.325 -5.215 1.00 0.00 C ATOM 395 CE1 HIS A 27 -4.567 2.300 -5.149 1.00 0.00 C ATOM 396 NE2 HIS A 27 -3.908 1.210 -4.799 1.00 0.00 N ATOM 0 H HIS A 27 0.283 1.980 -8.761 1.00 0.00 H new ATOM 0 HA HIS A 27 -2.354 3.095 -8.348 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -0.390 2.708 -6.110 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -1.266 4.225 -6.177 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -1.820 0.595 -5.076 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -5.611 2.496 -4.956 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -4.303 0.413 -4.301 1.00 0.00 H new ATOM 405 N LYS A 28 -1.382 5.388 -8.811 1.00 0.00 N ATOM 406 CA LYS A 28 -0.837 6.619 -9.371 1.00 0.00 C ATOM 407 C LYS A 28 0.388 7.078 -8.586 1.00 0.00 C ATOM 408 O LYS A 28 0.377 7.097 -7.356 1.00 0.00 O ATOM 409 CB LYS A 28 -1.900 7.720 -9.369 1.00 0.00 C ATOM 410 CG LYS A 28 -1.648 8.811 -10.395 1.00 0.00 C ATOM 411 CD LYS A 28 -2.948 9.424 -10.888 1.00 0.00 C ATOM 412 CE LYS A 28 -3.527 10.394 -9.870 1.00 0.00 C ATOM 413 NZ LYS A 28 -4.947 10.729 -10.168 1.00 0.00 N ATOM 0 H LYS A 28 -2.380 5.425 -8.606 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.534 6.418 -10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -2.875 7.272 -9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.944 8.169 -8.377 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -1.022 9.588 -9.955 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -1.097 8.397 -11.239 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -2.772 9.945 -11.829 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.670 8.633 -11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.458 9.958 -8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -2.933 11.308 -9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.305 11.392 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.010 11.168 -11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.519 9.861 -10.152 1.00 0.00 H new ATOM 427 N GLY A 29 1.442 7.450 -9.305 1.00 0.00 N ATOM 428 CA GLY A 29 2.659 7.906 -8.658 1.00 0.00 C ATOM 429 C GLY A 29 2.400 9.000 -7.642 1.00 0.00 C ATOM 430 O GLY A 29 3.045 9.050 -6.595 1.00 0.00 O ATOM 0 H GLY A 29 1.475 7.444 -10.324 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.142 7.063 -8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.353 8.273 -9.414 1.00 0.00 H new ATOM 434 N SER A 30 1.454 9.882 -7.952 1.00 0.00 N ATOM 435 CA SER A 30 1.116 10.985 -7.061 1.00 0.00 C ATOM 436 C SER A 30 0.809 10.473 -5.656 1.00 0.00 C ATOM 437 O SER A 30 0.012 9.552 -5.479 1.00 0.00 O ATOM 438 CB SER A 30 -0.085 11.760 -7.607 1.00 0.00 C ATOM 439 OG SER A 30 0.327 12.756 -8.527 1.00 0.00 O ATOM 0 H SER A 30 0.909 9.853 -8.813 1.00 0.00 H new ATOM 0 HA SER A 30 1.976 11.653 -7.007 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.774 11.072 -8.096 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.628 12.223 -6.783 1.00 0.00 H new ATOM 0 HG SER A 30 -0.459 13.236 -8.863 1.00 0.00 H new ATOM 445 N PHE A 31 1.448 11.079 -4.660 1.00 0.00 N ATOM 446 CA PHE A 31 1.245 10.685 -3.271 1.00 0.00 C ATOM 447 C PHE A 31 -0.137 11.108 -2.782 1.00 0.00 C ATOM 448 O PHE A 31 -0.935 10.276 -2.351 1.00 0.00 O ATOM 449 CB PHE A 31 2.325 11.304 -2.381 1.00 0.00 C ATOM 450 CG PHE A 31 2.038 11.175 -0.912 1.00 0.00 C ATOM 451 CD1 PHE A 31 2.090 9.938 -0.289 1.00 0.00 C ATOM 452 CD2 PHE A 31 1.716 12.289 -0.155 1.00 0.00 C ATOM 453 CE1 PHE A 31 1.827 9.815 1.062 1.00 0.00 C ATOM 454 CE2 PHE A 31 1.453 12.173 1.197 1.00 0.00 C ATOM 455 CZ PHE A 31 1.507 10.934 1.806 1.00 0.00 C ATOM 0 H PHE A 31 2.110 11.844 -4.789 1.00 0.00 H new ATOM 0 HA PHE A 31 1.314 9.599 -3.213 1.00 0.00 H new ATOM 0 HB2 PHE A 31 3.281 10.828 -2.599 1.00 0.00 H new ATOM 0 HB3 PHE A 31 2.430 12.360 -2.631 1.00 0.00 H new ATOM 0 HD1 PHE A 31 2.339 9.060 -0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.670 13.260 -0.626 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.872 8.845 1.536 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.206 13.050 1.777 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.299 10.841 2.862 1.00 0.00 H new ATOM 465 N GLU A 32 -0.411 12.407 -2.852 1.00 0.00 N ATOM 466 CA GLU A 32 -1.696 12.940 -2.415 1.00 0.00 C ATOM 467 C GLU A 32 -2.836 12.006 -2.811 1.00 0.00 C ATOM 468 O GLU A 32 -3.704 11.686 -1.997 1.00 0.00 O ATOM 469 CB GLU A 32 -1.928 14.328 -3.015 1.00 0.00 C ATOM 470 CG GLU A 32 -1.102 15.421 -2.358 1.00 0.00 C ATOM 471 CD GLU A 32 -1.505 15.671 -0.918 1.00 0.00 C ATOM 472 OE1 GLU A 32 -1.276 14.779 -0.075 1.00 0.00 O ATOM 473 OE2 GLU A 32 -2.049 16.759 -0.634 1.00 0.00 O ATOM 0 H GLU A 32 0.239 13.109 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 32 -1.676 13.020 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -1.695 14.298 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.985 14.580 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.048 15.146 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.210 16.344 -2.927 1.00 0.00 H new ATOM 480 N THR A 33 -2.828 11.572 -4.067 1.00 0.00 N ATOM 481 CA THR A 33 -3.861 10.676 -4.573 1.00 0.00 C ATOM 482 C THR A 33 -3.971 9.423 -3.713 1.00 0.00 C ATOM 483 O THR A 33 -5.070 8.999 -3.354 1.00 0.00 O ATOM 484 CB THR A 33 -3.581 10.262 -6.030 1.00 0.00 C ATOM 485 OG1 THR A 33 -3.403 11.426 -6.845 1.00 0.00 O ATOM 486 CG2 THR A 33 -4.721 9.420 -6.582 1.00 0.00 C ATOM 0 H THR A 33 -2.117 11.826 -4.753 1.00 0.00 H new ATOM 0 HA THR A 33 -4.802 11.224 -4.533 1.00 0.00 H new ATOM 0 HB THR A 33 -2.669 9.665 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.166 11.520 -7.452 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.501 9.140 -7.612 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.835 8.520 -5.977 1.00 0.00 H new ATOM 0 HG23 THR A 33 -5.646 9.996 -6.553 1.00 0.00 H new ATOM 494 N ALA A 34 -2.826 8.834 -3.384 1.00 0.00 N ATOM 495 CA ALA A 34 -2.795 7.630 -2.562 1.00 0.00 C ATOM 496 C ALA A 34 -3.602 7.818 -1.282 1.00 0.00 C ATOM 497 O ALA A 34 -4.463 7.002 -0.953 1.00 0.00 O ATOM 498 CB ALA A 34 -1.358 7.253 -2.233 1.00 0.00 C ATOM 0 H ALA A 34 -1.908 9.171 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.250 6.819 -3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -1.350 6.352 -1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.810 7.067 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.884 8.069 -1.687 1.00 0.00 H new ATOM 504 N LYS A 35 -3.317 8.897 -0.562 1.00 0.00 N ATOM 505 CA LYS A 35 -4.015 9.194 0.683 1.00 0.00 C ATOM 506 C LYS A 35 -5.524 9.234 0.464 1.00 0.00 C ATOM 507 O LYS A 35 -6.281 8.564 1.166 1.00 0.00 O ATOM 508 CB LYS A 35 -3.536 10.529 1.256 1.00 0.00 C ATOM 509 CG LYS A 35 -2.348 10.399 2.192 1.00 0.00 C ATOM 510 CD LYS A 35 -1.511 11.667 2.212 1.00 0.00 C ATOM 511 CE LYS A 35 -2.247 12.809 2.897 1.00 0.00 C ATOM 512 NZ LYS A 35 -2.065 12.779 4.374 1.00 0.00 N ATOM 0 H LYS A 35 -2.606 9.582 -0.820 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.790 8.400 1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.269 11.193 0.434 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.360 11.001 1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.700 10.179 3.200 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.728 9.558 1.880 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.571 11.476 2.730 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.260 11.955 1.191 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.886 13.760 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.309 12.750 2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.582 13.573 4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.433 11.882 4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.053 12.861 4.601 1.00 0.00 H new ATOM 526 N GLU A 36 -5.954 10.024 -0.515 1.00 0.00 N ATOM 527 CA GLU A 36 -7.373 10.151 -0.826 1.00 0.00 C ATOM 528 C GLU A 36 -7.989 8.786 -1.121 1.00 0.00 C ATOM 529 O GLU A 36 -9.044 8.441 -0.587 1.00 0.00 O ATOM 530 CB GLU A 36 -7.575 11.083 -2.023 1.00 0.00 C ATOM 531 CG GLU A 36 -7.150 12.517 -1.756 1.00 0.00 C ATOM 532 CD GLU A 36 -7.749 13.074 -0.479 1.00 0.00 C ATOM 533 OE1 GLU A 36 -8.811 12.574 -0.053 1.00 0.00 O ATOM 534 OE2 GLU A 36 -7.154 14.010 0.095 1.00 0.00 O ATOM 0 H GLU A 36 -5.341 10.585 -1.106 1.00 0.00 H new ATOM 0 HA GLU A 36 -7.873 10.576 0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -7.010 10.698 -2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.627 11.072 -2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.063 12.564 -1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.449 13.143 -2.597 1.00 0.00 H new ATOM 541 N CYS A 37 -7.324 8.016 -1.975 1.00 0.00 N ATOM 542 CA CYS A 37 -7.806 6.689 -2.343 1.00 0.00 C ATOM 543 C CYS A 37 -7.910 5.789 -1.116 1.00 0.00 C ATOM 544 O CYS A 37 -8.886 5.058 -0.950 1.00 0.00 O ATOM 545 CB CYS A 37 -6.877 6.055 -3.378 1.00 0.00 C ATOM 546 SG CYS A 37 -7.316 6.429 -5.092 1.00 0.00 S ATOM 0 H CYS A 37 -6.450 8.287 -2.426 1.00 0.00 H new ATOM 0 HA CYS A 37 -8.800 6.798 -2.777 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -5.858 6.395 -3.193 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -6.882 4.974 -3.241 1.00 0.00 H new ATOM 0 HG CYS A 37 -6.471 5.850 -5.893 1.00 0.00 H new ATOM 552 N GLY A 38 -6.895 5.846 -0.259 1.00 0.00 N ATOM 553 CA GLY A 38 -6.891 5.029 0.941 1.00 0.00 C ATOM 554 C GLY A 38 -8.194 5.121 1.709 1.00 0.00 C ATOM 555 O GLY A 38 -8.709 4.113 2.193 1.00 0.00 O ATOM 0 H GLY A 38 -6.076 6.443 -0.374 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -6.706 3.990 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.070 5.341 1.586 1.00 0.00 H new ATOM 559 N GLN A 39 -8.728 6.333 1.823 1.00 0.00 N ATOM 560 CA GLN A 39 -9.979 6.552 2.541 1.00 0.00 C ATOM 561 C GLN A 39 -11.156 5.955 1.777 1.00 0.00 C ATOM 562 O GLN A 39 -11.812 5.029 2.253 1.00 0.00 O ATOM 563 CB GLN A 39 -10.207 8.047 2.766 1.00 0.00 C ATOM 564 CG GLN A 39 -9.296 8.649 3.824 1.00 0.00 C ATOM 565 CD GLN A 39 -9.488 10.145 3.978 1.00 0.00 C ATOM 566 OE1 GLN A 39 -10.130 10.607 4.922 1.00 0.00 O ATOM 567 NE2 GLN A 39 -8.931 10.912 3.048 1.00 0.00 N ATOM 0 H GLN A 39 -8.315 7.178 1.428 1.00 0.00 H new ATOM 0 HA GLN A 39 -9.906 6.054 3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -10.055 8.575 1.825 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.245 8.208 3.058 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -9.485 8.162 4.781 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.258 8.445 3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -8.407 10.487 2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.027 11.926 3.099 1.00 0.00 H new ATOM 576 N MET A 40 -11.419 6.493 0.590 1.00 0.00 N ATOM 577 CA MET A 40 -12.517 6.012 -0.240 1.00 0.00 C ATOM 578 C MET A 40 -12.514 4.489 -0.317 1.00 0.00 C ATOM 579 O MET A 40 -13.565 3.853 -0.242 1.00 0.00 O ATOM 580 CB MET A 40 -12.420 6.606 -1.646 1.00 0.00 C ATOM 581 CG MET A 40 -11.507 5.822 -2.575 1.00 0.00 C ATOM 582 SD MET A 40 -11.581 6.408 -4.279 1.00 0.00 S ATOM 583 CE MET A 40 -10.773 7.999 -4.125 1.00 0.00 C ATOM 0 H MET A 40 -10.887 7.262 0.182 1.00 0.00 H new ATOM 0 HA MET A 40 -13.453 6.333 0.218 1.00 0.00 H new ATOM 0 HB2 MET A 40 -13.418 6.650 -2.083 1.00 0.00 H new ATOM 0 HB3 MET A 40 -12.058 7.632 -1.574 1.00 0.00 H new ATOM 0 HG2 MET A 40 -10.481 5.893 -2.215 1.00 0.00 H new ATOM 0 HG3 MET A 40 -11.783 4.768 -2.545 1.00 0.00 H new ATOM 0 HE1 MET A 40 -11.467 8.789 -4.414 1.00 0.00 H new ATOM 0 HE2 MET A 40 -10.461 8.150 -3.092 1.00 0.00 H new ATOM 0 HE3 MET A 40 -9.899 8.028 -4.776 1.00 0.00 H new ATOM 593 N GLN A 41 -11.327 3.911 -0.469 1.00 0.00 N ATOM 594 CA GLN A 41 -11.189 2.462 -0.558 1.00 0.00 C ATOM 595 C GLN A 41 -11.272 1.822 0.824 1.00 0.00 C ATOM 596 O GLN A 41 -11.530 0.625 0.950 1.00 0.00 O ATOM 597 CB GLN A 41 -9.862 2.095 -1.224 1.00 0.00 C ATOM 598 CG GLN A 41 -9.740 2.598 -2.653 1.00 0.00 C ATOM 599 CD GLN A 41 -8.485 2.098 -3.342 1.00 0.00 C ATOM 600 OE1 GLN A 41 -7.435 1.953 -2.715 1.00 0.00 O ATOM 601 NE2 GLN A 41 -8.587 1.832 -4.639 1.00 0.00 N ATOM 0 H GLN A 41 -10.447 4.423 -0.533 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.010 2.080 -1.165 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.043 2.504 -0.632 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.750 1.011 -1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.614 2.280 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.740 3.688 -2.652 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.477 1.967 -5.119 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.775 1.493 -5.155 1.00 0.00 H new ATOM 610 N ASN A 42 -11.052 2.627 1.858 1.00 0.00 N ATOM 611 CA ASN A 42 -11.101 2.138 3.231 1.00 0.00 C ATOM 612 C ASN A 42 -10.003 1.110 3.483 1.00 0.00 C ATOM 613 O ASN A 42 -10.254 0.039 4.036 1.00 0.00 O ATOM 614 CB ASN A 42 -12.470 1.522 3.527 1.00 0.00 C ATOM 615 CG ASN A 42 -13.591 2.541 3.456 1.00 0.00 C ATOM 616 OD1 ASN A 42 -13.390 3.722 3.740 1.00 0.00 O ATOM 617 ND2 ASN A 42 -14.780 2.087 3.077 1.00 0.00 N ATOM 0 H ASN A 42 -10.838 3.621 1.771 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.940 2.985 3.897 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.666 0.720 2.815 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.455 1.071 4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.573 2.726 3.012 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.901 1.100 2.851 1.00 0.00 H new ATOM 624 N LYS A 43 -8.783 1.443 3.073 1.00 0.00 N ATOM 625 CA LYS A 43 -7.645 0.551 3.254 1.00 0.00 C ATOM 626 C LYS A 43 -6.417 1.324 3.723 1.00 0.00 C ATOM 627 O LYS A 43 -6.203 2.469 3.324 1.00 0.00 O ATOM 628 CB LYS A 43 -7.330 -0.181 1.947 1.00 0.00 C ATOM 629 CG LYS A 43 -8.502 -0.979 1.400 1.00 0.00 C ATOM 630 CD LYS A 43 -8.395 -1.166 -0.104 1.00 0.00 C ATOM 631 CE LYS A 43 -9.607 -1.895 -0.662 1.00 0.00 C ATOM 632 NZ LYS A 43 -9.753 -1.685 -2.130 1.00 0.00 N ATOM 0 H LYS A 43 -8.558 2.325 2.613 1.00 0.00 H new ATOM 0 HA LYS A 43 -7.907 -0.180 4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.016 0.547 1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.488 -0.853 2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.539 -1.953 1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.435 -0.468 1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.300 -0.193 -0.587 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -7.491 -1.728 -0.339 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.517 -2.961 -0.455 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.506 -1.547 -0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.296 -2.471 -2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.253 -0.790 -2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.812 -1.647 -2.571 1.00 0.00 H new ATOM 646 N TRP A 44 -5.614 0.692 4.571 1.00 0.00 N ATOM 647 CA TRP A 44 -4.406 1.321 5.094 1.00 0.00 C ATOM 648 C TRP A 44 -3.471 1.729 3.960 1.00 0.00 C ATOM 649 O TRP A 44 -3.689 1.370 2.802 1.00 0.00 O ATOM 650 CB TRP A 44 -3.684 0.371 6.051 1.00 0.00 C ATOM 651 CG TRP A 44 -4.407 0.172 7.348 1.00 0.00 C ATOM 652 CD1 TRP A 44 -4.758 -1.019 7.916 1.00 0.00 C ATOM 653 CD2 TRP A 44 -4.870 1.195 8.237 1.00 0.00 C ATOM 654 NE1 TRP A 44 -5.411 -0.799 9.105 1.00 0.00 N ATOM 655 CE2 TRP A 44 -5.492 0.551 9.325 1.00 0.00 C ATOM 656 CE3 TRP A 44 -4.818 2.591 8.221 1.00 0.00 C ATOM 657 CZ2 TRP A 44 -6.057 1.257 10.383 1.00 0.00 C ATOM 658 CZ3 TRP A 44 -5.379 3.290 9.272 1.00 0.00 C ATOM 659 CH2 TRP A 44 -5.991 2.623 10.342 1.00 0.00 C ATOM 0 H TRP A 44 -5.777 -0.256 4.911 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.700 2.218 5.639 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -3.555 -0.595 5.563 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -2.687 0.761 6.255 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -4.553 -1.991 7.493 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.776 -1.523 9.723 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.348 3.114 7.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.531 0.745 11.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -5.345 4.369 9.269 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -6.419 3.198 11.150 1.00 0.00 H new ATOM 670 N LEU A 45 -2.429 2.479 4.300 1.00 0.00 N ATOM 671 CA LEU A 45 -1.459 2.936 3.310 1.00 0.00 C ATOM 672 C LEU A 45 -0.068 2.393 3.620 1.00 0.00 C ATOM 673 O LEU A 45 0.468 2.615 4.705 1.00 0.00 O ATOM 674 CB LEU A 45 -1.425 4.464 3.268 1.00 0.00 C ATOM 675 CG LEU A 45 -0.265 5.088 2.491 1.00 0.00 C ATOM 676 CD1 LEU A 45 -0.408 4.811 1.003 1.00 0.00 C ATOM 677 CD2 LEU A 45 -0.192 6.586 2.752 1.00 0.00 C ATOM 0 H LEU A 45 -2.234 2.784 5.254 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.767 2.559 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.360 4.816 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.391 4.835 4.292 1.00 0.00 H new ATOM 0 HG LEU A 45 0.664 4.634 2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.427 5.263 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.409 3.735 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.344 5.237 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.639 7.013 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.123 7.056 2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.040 6.763 3.817 1.00 0.00 H new ATOM 689 N MET A 46 0.512 1.681 2.659 1.00 0.00 N ATOM 690 CA MET A 46 1.843 1.110 2.828 1.00 0.00 C ATOM 691 C MET A 46 2.835 1.746 1.860 1.00 0.00 C ATOM 692 O MET A 46 2.660 1.677 0.643 1.00 0.00 O ATOM 693 CB MET A 46 1.802 -0.404 2.613 1.00 0.00 C ATOM 694 CG MET A 46 3.114 -1.100 2.938 1.00 0.00 C ATOM 695 SD MET A 46 3.241 -1.568 4.674 1.00 0.00 S ATOM 696 CE MET A 46 2.124 -2.967 4.731 1.00 0.00 C ATOM 0 H MET A 46 0.081 1.486 1.755 1.00 0.00 H new ATOM 0 HA MET A 46 2.173 1.317 3.846 1.00 0.00 H new ATOM 0 HB2 MET A 46 1.012 -0.829 3.232 1.00 0.00 H new ATOM 0 HB3 MET A 46 1.539 -0.608 1.575 1.00 0.00 H new ATOM 0 HG2 MET A 46 3.211 -1.991 2.318 1.00 0.00 H new ATOM 0 HG3 MET A 46 3.944 -0.441 2.682 1.00 0.00 H new ATOM 0 HE1 MET A 46 2.487 -3.693 5.459 1.00 0.00 H new ATOM 0 HE2 MET A 46 1.130 -2.627 5.022 1.00 0.00 H new ATOM 0 HE3 MET A 46 2.075 -3.434 3.747 1.00 0.00 H new ATOM 706 N ILE A 47 3.876 2.365 2.408 1.00 0.00 N ATOM 707 CA ILE A 47 4.895 3.012 1.592 1.00 0.00 C ATOM 708 C ILE A 47 6.248 2.327 1.757 1.00 0.00 C ATOM 709 O ILE A 47 6.657 2.000 2.870 1.00 0.00 O ATOM 710 CB ILE A 47 5.040 4.503 1.950 1.00 0.00 C ATOM 711 CG1 ILE A 47 3.726 5.242 1.690 1.00 0.00 C ATOM 712 CG2 ILE A 47 6.174 5.131 1.153 1.00 0.00 C ATOM 713 CD1 ILE A 47 3.752 6.691 2.123 1.00 0.00 C ATOM 0 H ILE A 47 4.035 2.432 3.413 1.00 0.00 H new ATOM 0 HA ILE A 47 4.571 2.926 0.555 1.00 0.00 H new ATOM 0 HB ILE A 47 5.278 4.586 3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.496 5.193 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.920 4.729 2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.264 6.185 1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.108 4.618 1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.963 5.041 0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.788 7.152 1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.951 6.747 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 47 4.536 7.219 1.580 1.00 0.00 H new ATOM 725 N ASN A 48 6.938 2.115 0.641 1.00 0.00 N ATOM 726 CA ASN A 48 8.246 1.471 0.662 1.00 0.00 C ATOM 727 C ASN A 48 9.227 2.201 -0.251 1.00 0.00 C ATOM 728 O ASN A 48 9.081 2.186 -1.473 1.00 0.00 O ATOM 729 CB ASN A 48 8.123 0.008 0.231 1.00 0.00 C ATOM 730 CG ASN A 48 7.154 -0.771 1.099 1.00 0.00 C ATOM 731 OD1 ASN A 48 6.170 -1.324 0.608 1.00 0.00 O ATOM 732 ND2 ASN A 48 7.429 -0.818 2.397 1.00 0.00 N ATOM 0 H ASN A 48 6.613 2.380 -0.289 1.00 0.00 H new ATOM 0 HA ASN A 48 8.628 1.512 1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.793 -0.036 -0.807 1.00 0.00 H new ATOM 0 HB3 ASN A 48 9.105 -0.464 0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.813 -1.328 3.031 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.256 -0.345 2.761 1.00 0.00 H new ATOM 739 N ILE A 49 10.225 2.837 0.352 1.00 0.00 N ATOM 740 CA ILE A 49 11.231 3.571 -0.406 1.00 0.00 C ATOM 741 C ILE A 49 12.311 2.634 -0.938 1.00 0.00 C ATOM 742 O ILE A 49 13.102 2.086 -0.171 1.00 0.00 O ATOM 743 CB ILE A 49 11.893 4.666 0.450 1.00 0.00 C ATOM 744 CG1 ILE A 49 10.842 5.657 0.952 1.00 0.00 C ATOM 745 CG2 ILE A 49 12.968 5.386 -0.350 1.00 0.00 C ATOM 746 CD1 ILE A 49 10.116 6.383 -0.159 1.00 0.00 C ATOM 0 H ILE A 49 10.359 2.859 1.363 1.00 0.00 H new ATOM 0 HA ILE A 49 10.715 4.039 -1.244 1.00 0.00 H new ATOM 0 HB ILE A 49 12.364 4.196 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.114 5.123 1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.325 6.390 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 49 13.427 6.157 0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 49 13.729 4.671 -0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.519 5.846 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.386 7.069 0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 49 10.834 6.945 -0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.604 5.659 -0.793 1.00 0.00 H new ATOM 758 N GLN A 50 12.337 2.457 -2.255 1.00 0.00 N ATOM 759 CA GLN A 50 13.321 1.588 -2.889 1.00 0.00 C ATOM 760 C GLN A 50 14.668 2.292 -3.016 1.00 0.00 C ATOM 761 O GLN A 50 14.850 3.153 -3.875 1.00 0.00 O ATOM 762 CB GLN A 50 12.830 1.147 -4.269 1.00 0.00 C ATOM 763 CG GLN A 50 12.526 2.306 -5.204 1.00 0.00 C ATOM 764 CD GLN A 50 11.499 1.949 -6.261 1.00 0.00 C ATOM 765 OE1 GLN A 50 10.453 2.589 -6.368 1.00 0.00 O ATOM 766 NE2 GLN A 50 11.793 0.922 -7.050 1.00 0.00 N ATOM 0 H GLN A 50 11.688 2.904 -2.903 1.00 0.00 H new ATOM 0 HA GLN A 50 13.450 0.708 -2.259 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.585 0.509 -4.728 1.00 0.00 H new ATOM 0 HB3 GLN A 50 11.931 0.542 -4.150 1.00 0.00 H new ATOM 0 HG2 GLN A 50 12.163 3.152 -4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.447 2.626 -5.691 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.672 0.419 -6.926 1.00 0.00 H new ATOM 0 HE22 GLN A 50 11.140 0.636 -7.780 1.00 0.00 H new ATOM 775 N ASN A 51 15.609 1.919 -2.154 1.00 0.00 N ATOM 776 CA ASN A 51 16.940 2.516 -2.170 1.00 0.00 C ATOM 777 C ASN A 51 17.825 1.844 -3.216 1.00 0.00 C ATOM 778 O ASN A 51 18.138 0.658 -3.110 1.00 0.00 O ATOM 779 CB ASN A 51 17.588 2.404 -0.789 1.00 0.00 C ATOM 780 CG ASN A 51 17.282 1.082 -0.112 1.00 0.00 C ATOM 781 OD1 ASN A 51 17.737 0.026 -0.554 1.00 0.00 O ATOM 782 ND2 ASN A 51 16.508 1.133 0.965 1.00 0.00 N ATOM 0 H ASN A 51 15.475 1.207 -1.436 1.00 0.00 H new ATOM 0 HA ASN A 51 16.836 3.569 -2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 51 18.668 2.517 -0.887 1.00 0.00 H new ATOM 0 HB3 ASN A 51 17.237 3.221 -0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 51 16.268 0.275 1.462 1.00 0.00 H new ATOM 0 HD22 ASN A 51 16.153 2.030 1.296 1.00 0.00 H new ATOM 789 N VAL A 52 18.225 2.611 -4.225 1.00 0.00 N ATOM 790 CA VAL A 52 19.076 2.091 -5.289 1.00 0.00 C ATOM 791 C VAL A 52 20.503 1.878 -4.798 1.00 0.00 C ATOM 792 O VAL A 52 21.212 0.998 -5.283 1.00 0.00 O ATOM 793 CB VAL A 52 19.098 3.039 -6.503 1.00 0.00 C ATOM 794 CG1 VAL A 52 17.712 3.151 -7.119 1.00 0.00 C ATOM 795 CG2 VAL A 52 19.624 4.408 -6.100 1.00 0.00 C ATOM 0 H VAL A 52 17.974 3.594 -4.328 1.00 0.00 H new ATOM 0 HA VAL A 52 18.654 1.133 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 52 19.770 2.624 -7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 52 17.748 3.825 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 52 17.379 2.166 -7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 52 17.015 3.542 -6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 52 19.633 5.065 -6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 52 18.980 4.833 -5.331 1.00 0.00 H new ATOM 0 HG23 VAL A 52 20.637 4.308 -5.710 1.00 0.00 H new ATOM 805 N GLN A 53 20.917 2.691 -3.831 1.00 0.00 N ATOM 806 CA GLN A 53 22.261 2.592 -3.274 1.00 0.00 C ATOM 807 C GLN A 53 22.381 1.381 -2.354 1.00 0.00 C ATOM 808 O GLN A 53 23.221 0.507 -2.569 1.00 0.00 O ATOM 809 CB GLN A 53 22.613 3.867 -2.506 1.00 0.00 C ATOM 810 CG GLN A 53 22.555 5.126 -3.357 1.00 0.00 C ATOM 811 CD GLN A 53 23.171 4.931 -4.729 1.00 0.00 C ATOM 812 OE1 GLN A 53 22.578 4.298 -5.604 1.00 0.00 O ATOM 813 NE2 GLN A 53 24.366 5.475 -4.924 1.00 0.00 N ATOM 0 H GLN A 53 20.342 3.425 -3.418 1.00 0.00 H new ATOM 0 HA GLN A 53 22.961 2.469 -4.100 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.928 3.975 -1.665 1.00 0.00 H new ATOM 0 HB3 GLN A 53 23.615 3.766 -2.090 1.00 0.00 H new ATOM 0 HG2 GLN A 53 21.516 5.436 -3.470 1.00 0.00 H new ATOM 0 HG3 GLN A 53 23.075 5.933 -2.841 1.00 0.00 H new ATOM 0 HE21 GLN A 53 24.820 5.991 -4.171 1.00 0.00 H new ATOM 0 HE22 GLN A 53 24.830 5.377 -5.827 1.00 0.00 H new ATOM 822 N ASP A 54 21.537 1.337 -1.329 1.00 0.00 N ATOM 823 CA ASP A 54 21.548 0.233 -0.377 1.00 0.00 C ATOM 824 C ASP A 54 21.110 -1.066 -1.046 1.00 0.00 C ATOM 825 O ASP A 54 20.299 -1.057 -1.972 1.00 0.00 O ATOM 826 CB ASP A 54 20.632 0.544 0.808 1.00 0.00 C ATOM 827 CG ASP A 54 21.047 -0.187 2.069 1.00 0.00 C ATOM 828 OD1 ASP A 54 22.155 0.087 2.577 1.00 0.00 O ATOM 829 OD2 ASP A 54 20.265 -1.034 2.548 1.00 0.00 O ATOM 0 H ASP A 54 20.837 2.053 -1.136 1.00 0.00 H new ATOM 0 HA ASP A 54 22.569 0.108 -0.015 1.00 0.00 H new ATOM 0 HB2 ASP A 54 20.638 1.618 0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 54 19.608 0.270 0.553 1.00 0.00 H new ATOM 834 N PHE A 55 21.654 -2.182 -0.573 1.00 0.00 N ATOM 835 CA PHE A 55 21.322 -3.490 -1.126 1.00 0.00 C ATOM 836 C PHE A 55 20.235 -4.170 -0.299 1.00 0.00 C ATOM 837 O PHE A 55 19.353 -4.834 -0.842 1.00 0.00 O ATOM 838 CB PHE A 55 22.568 -4.376 -1.180 1.00 0.00 C ATOM 839 CG PHE A 55 23.652 -3.834 -2.068 1.00 0.00 C ATOM 840 CD1 PHE A 55 23.637 -4.082 -3.431 1.00 0.00 C ATOM 841 CD2 PHE A 55 24.685 -3.077 -1.540 1.00 0.00 C ATOM 842 CE1 PHE A 55 24.632 -3.585 -4.251 1.00 0.00 C ATOM 843 CE2 PHE A 55 25.682 -2.577 -2.355 1.00 0.00 C ATOM 844 CZ PHE A 55 25.657 -2.832 -3.712 1.00 0.00 C ATOM 0 H PHE A 55 22.327 -2.207 0.193 1.00 0.00 H new ATOM 0 HA PHE A 55 20.945 -3.344 -2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 55 22.962 -4.496 -0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 55 22.284 -5.368 -1.531 1.00 0.00 H new ATOM 0 HD1 PHE A 55 22.838 -4.671 -3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 55 24.711 -2.875 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 55 24.608 -3.785 -5.312 1.00 0.00 H new ATOM 0 HE2 PHE A 55 26.481 -1.987 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 55 26.437 -2.444 -4.350 1.00 0.00 H new ATOM 854 N ALA A 56 20.308 -4.000 1.017 1.00 0.00 N ATOM 855 CA ALA A 56 19.330 -4.596 1.919 1.00 0.00 C ATOM 856 C ALA A 56 17.957 -4.684 1.260 1.00 0.00 C ATOM 857 O ALA A 56 17.451 -5.777 1.004 1.00 0.00 O ATOM 858 CB ALA A 56 19.247 -3.796 3.210 1.00 0.00 C ATOM 0 H ALA A 56 21.034 -3.455 1.482 1.00 0.00 H new ATOM 0 HA ALA A 56 19.658 -5.609 2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 56 18.513 -4.252 3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.222 -3.789 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 56 18.946 -2.773 2.985 1.00 0.00 H new ATOM 864 N CYS A 57 17.361 -3.528 0.990 1.00 0.00 N ATOM 865 CA CYS A 57 16.045 -3.476 0.362 1.00 0.00 C ATOM 866 C CYS A 57 15.917 -4.540 -0.723 1.00 0.00 C ATOM 867 O CYS A 57 15.057 -5.417 -0.646 1.00 0.00 O ATOM 868 CB CYS A 57 15.797 -2.090 -0.235 1.00 0.00 C ATOM 869 SG CYS A 57 14.051 -1.634 -0.342 1.00 0.00 S ATOM 0 H CYS A 57 17.767 -2.615 1.196 1.00 0.00 H new ATOM 0 HA CYS A 57 15.296 -3.674 1.129 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.319 -1.348 0.369 1.00 0.00 H new ATOM 0 HB3 CYS A 57 16.233 -2.053 -1.233 1.00 0.00 H new ATOM 0 HG CYS A 57 13.932 -0.344 -0.231 1.00 0.00 H new ATOM 875 N GLN A 58 16.778 -4.456 -1.732 1.00 0.00 N ATOM 876 CA GLN A 58 16.759 -5.411 -2.833 1.00 0.00 C ATOM 877 C GLN A 58 16.537 -6.830 -2.320 1.00 0.00 C ATOM 878 O GLN A 58 15.570 -7.493 -2.697 1.00 0.00 O ATOM 879 CB GLN A 58 18.069 -5.340 -3.620 1.00 0.00 C ATOM 880 CG GLN A 58 18.004 -4.417 -4.826 1.00 0.00 C ATOM 881 CD GLN A 58 16.995 -4.877 -5.860 1.00 0.00 C ATOM 882 OE1 GLN A 58 16.273 -4.067 -6.442 1.00 0.00 O ATOM 883 NE2 GLN A 58 16.941 -6.183 -6.094 1.00 0.00 N ATOM 0 H GLN A 58 17.497 -3.737 -1.810 1.00 0.00 H new ATOM 0 HA GLN A 58 15.932 -5.149 -3.493 1.00 0.00 H new ATOM 0 HB2 GLN A 58 18.864 -5.001 -2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 58 18.338 -6.342 -3.954 1.00 0.00 H new ATOM 0 HG2 GLN A 58 17.746 -3.411 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 58 18.990 -4.358 -5.287 1.00 0.00 H new ATOM 0 HE21 GLN A 58 17.559 -6.818 -5.588 1.00 0.00 H new ATOM 0 HE22 GLN A 58 16.282 -6.551 -6.780 1.00 0.00 H new ATOM 892 N CYS A 59 17.437 -7.289 -1.458 1.00 0.00 N ATOM 893 CA CYS A 59 17.340 -8.631 -0.893 1.00 0.00 C ATOM 894 C CYS A 59 15.901 -8.956 -0.508 1.00 0.00 C ATOM 895 O CYS A 59 15.381 -10.019 -0.849 1.00 0.00 O ATOM 896 CB CYS A 59 18.250 -8.758 0.330 1.00 0.00 C ATOM 897 SG CYS A 59 18.584 -10.465 0.826 1.00 0.00 S ATOM 0 H CYS A 59 18.242 -6.752 -1.135 1.00 0.00 H new ATOM 0 HA CYS A 59 17.663 -9.343 -1.652 1.00 0.00 H new ATOM 0 HB2 CYS A 59 19.196 -8.260 0.119 1.00 0.00 H new ATOM 0 HB3 CYS A 59 17.792 -8.230 1.167 1.00 0.00 H new ATOM 0 HG CYS A 59 19.363 -10.470 1.867 1.00 0.00 H new ATOM 903 N LEU A 60 15.262 -8.035 0.205 1.00 0.00 N ATOM 904 CA LEU A 60 13.882 -8.223 0.639 1.00 0.00 C ATOM 905 C LEU A 60 12.959 -8.428 -0.558 1.00 0.00 C ATOM 906 O LEU A 60 12.319 -9.470 -0.689 1.00 0.00 O ATOM 907 CB LEU A 60 13.415 -7.019 1.458 1.00 0.00 C ATOM 908 CG LEU A 60 13.822 -7.011 2.932 1.00 0.00 C ATOM 909 CD1 LEU A 60 15.119 -6.241 3.124 1.00 0.00 C ATOM 910 CD2 LEU A 60 12.714 -6.416 3.788 1.00 0.00 C ATOM 0 H LEU A 60 15.678 -7.150 0.495 1.00 0.00 H new ATOM 0 HA LEU A 60 13.841 -9.116 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 60 13.803 -6.114 0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 60 12.328 -6.966 1.402 1.00 0.00 H new ATOM 0 HG LEU A 60 13.985 -8.041 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 60 15.392 -6.246 4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.911 -6.711 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 60 14.984 -5.212 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 60 13.021 -6.418 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.518 -5.392 3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 60 11.808 -7.011 3.675 1.00 0.00 H new ATOM 922 N ASN A 61 12.897 -7.426 -1.429 1.00 0.00 N ATOM 923 CA ASN A 61 12.053 -7.497 -2.616 1.00 0.00 C ATOM 924 C ASN A 61 12.117 -8.884 -3.247 1.00 0.00 C ATOM 925 O ASN A 61 11.173 -9.322 -3.906 1.00 0.00 O ATOM 926 CB ASN A 61 12.482 -6.440 -3.636 1.00 0.00 C ATOM 927 CG ASN A 61 11.666 -6.504 -4.913 1.00 0.00 C ATOM 928 OD1 ASN A 61 11.980 -7.267 -5.826 1.00 0.00 O ATOM 929 ND2 ASN A 61 10.612 -5.699 -4.982 1.00 0.00 N ATOM 0 H ASN A 61 13.421 -6.556 -1.335 1.00 0.00 H new ATOM 0 HA ASN A 61 11.024 -7.303 -2.312 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.381 -5.449 -3.193 1.00 0.00 H new ATOM 0 HB3 ASN A 61 13.537 -6.576 -3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 61 10.025 -5.697 -5.816 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.389 -5.083 -4.201 1.00 0.00 H new ATOM 936 N ARG A 62 13.235 -9.572 -3.041 1.00 0.00 N ATOM 937 CA ARG A 62 13.423 -10.909 -3.589 1.00 0.00 C ATOM 938 C ARG A 62 12.203 -11.784 -3.317 1.00 0.00 C ATOM 939 O ARG A 62 11.530 -12.236 -4.244 1.00 0.00 O ATOM 940 CB ARG A 62 14.673 -11.558 -2.992 1.00 0.00 C ATOM 941 CG ARG A 62 15.225 -12.700 -3.829 1.00 0.00 C ATOM 942 CD ARG A 62 16.012 -12.186 -5.024 1.00 0.00 C ATOM 943 NE ARG A 62 15.168 -12.016 -6.204 1.00 0.00 N ATOM 944 CZ ARG A 62 15.638 -11.996 -7.446 1.00 0.00 C ATOM 945 NH1 ARG A 62 16.937 -12.135 -7.670 1.00 0.00 N ATOM 946 NH2 ARG A 62 14.806 -11.838 -8.468 1.00 0.00 N ATOM 0 H ARG A 62 14.025 -9.225 -2.498 1.00 0.00 H new ATOM 0 HA ARG A 62 13.550 -10.817 -4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.446 -10.798 -2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.438 -11.930 -1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.868 -13.327 -3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.404 -13.328 -4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.476 -11.233 -4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.819 -12.882 -5.253 1.00 0.00 H new ATOM 0 HE ARG A 62 14.163 -11.907 -6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 62 17.579 -12.258 -6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.294 -12.119 -8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.806 -11.732 -8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.167 -11.823 -9.422 1.00 0.00 H new ATOM 960 N ASP A 63 11.924 -12.020 -2.039 1.00 0.00 N ATOM 961 CA ASP A 63 10.785 -12.841 -1.644 1.00 0.00 C ATOM 962 C ASP A 63 9.789 -12.029 -0.822 1.00 0.00 C ATOM 963 O ASP A 63 8.578 -12.225 -0.924 1.00 0.00 O ATOM 964 CB ASP A 63 11.258 -14.055 -0.842 1.00 0.00 C ATOM 965 CG ASP A 63 12.189 -14.948 -1.638 1.00 0.00 C ATOM 966 OD1 ASP A 63 12.762 -14.466 -2.637 1.00 0.00 O ATOM 967 OD2 ASP A 63 12.345 -16.128 -1.261 1.00 0.00 O ATOM 0 H ASP A 63 12.471 -11.654 -1.259 1.00 0.00 H new ATOM 0 HA ASP A 63 10.285 -13.186 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.768 -13.715 0.059 1.00 0.00 H new ATOM 0 HB3 ASP A 63 10.392 -14.633 -0.519 1.00 0.00 H new ATOM 972 N VAL A 64 10.308 -11.116 -0.007 1.00 0.00 N ATOM 973 CA VAL A 64 9.465 -10.274 0.833 1.00 0.00 C ATOM 974 C VAL A 64 8.397 -9.567 0.006 1.00 0.00 C ATOM 975 O VAL A 64 7.208 -9.859 0.128 1.00 0.00 O ATOM 976 CB VAL A 64 10.297 -9.219 1.586 1.00 0.00 C ATOM 977 CG1 VAL A 64 9.388 -8.256 2.335 1.00 0.00 C ATOM 978 CG2 VAL A 64 11.275 -9.892 2.537 1.00 0.00 C ATOM 0 H VAL A 64 11.308 -10.941 0.089 1.00 0.00 H new ATOM 0 HA VAL A 64 8.984 -10.931 1.558 1.00 0.00 H new ATOM 0 HB VAL A 64 10.870 -8.646 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.994 -7.518 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.733 -7.749 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.785 -8.810 3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.855 -9.132 3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 64 10.724 -10.491 3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 64 11.948 -10.536 1.971 1.00 0.00 H new ATOM 988 N TRP A 65 8.830 -8.636 -0.837 1.00 0.00 N ATOM 989 CA TRP A 65 7.910 -7.887 -1.686 1.00 0.00 C ATOM 990 C TRP A 65 7.600 -8.657 -2.965 1.00 0.00 C ATOM 991 O TRP A 65 7.125 -8.084 -3.945 1.00 0.00 O ATOM 992 CB TRP A 65 8.502 -6.519 -2.030 1.00 0.00 C ATOM 993 CG TRP A 65 9.169 -5.850 -0.867 1.00 0.00 C ATOM 994 CD1 TRP A 65 10.449 -5.377 -0.817 1.00 0.00 C ATOM 995 CD2 TRP A 65 8.590 -5.582 0.415 1.00 0.00 C ATOM 996 NE1 TRP A 65 10.701 -4.831 0.418 1.00 0.00 N ATOM 997 CE2 TRP A 65 9.576 -4.943 1.192 1.00 0.00 C ATOM 998 CE3 TRP A 65 7.334 -5.817 0.981 1.00 0.00 C ATOM 999 CZ2 TRP A 65 9.344 -4.540 2.504 1.00 0.00 C ATOM 1000 CZ3 TRP A 65 7.105 -5.416 2.283 1.00 0.00 C ATOM 1001 CH2 TRP A 65 8.105 -4.782 3.033 1.00 0.00 C ATOM 0 H TRP A 65 9.811 -8.382 -0.951 1.00 0.00 H new ATOM 0 HA TRP A 65 6.980 -7.745 -1.136 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.226 -6.637 -2.836 1.00 0.00 H new ATOM 0 HB3 TRP A 65 7.709 -5.872 -2.406 1.00 0.00 H new ATOM 0 HD1 TRP A 65 11.159 -5.425 -1.629 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.583 -4.410 0.711 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.556 -6.303 0.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 10.114 -4.054 3.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.138 -5.594 2.731 1.00 0.00 H new ATOM 0 HH2 TRP A 65 7.894 -4.479 4.048 1.00 0.00 H new ATOM 1012 N SER A 66 7.872 -9.958 -2.948 1.00 0.00 N ATOM 1013 CA SER A 66 7.624 -10.806 -4.108 1.00 0.00 C ATOM 1014 C SER A 66 6.496 -11.794 -3.828 1.00 0.00 C ATOM 1015 O SER A 66 5.692 -12.100 -4.708 1.00 0.00 O ATOM 1016 CB SER A 66 8.897 -11.562 -4.494 1.00 0.00 C ATOM 1017 OG SER A 66 8.810 -12.066 -5.815 1.00 0.00 O ATOM 0 H SER A 66 8.264 -10.448 -2.144 1.00 0.00 H new ATOM 0 HA SER A 66 7.324 -10.166 -4.938 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.757 -10.898 -4.411 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.061 -12.384 -3.798 1.00 0.00 H new ATOM 0 HG SER A 66 9.680 -12.428 -6.085 1.00 0.00 H new ATOM 1023 N ASN A 67 6.444 -12.289 -2.596 1.00 0.00 N ATOM 1024 CA ASN A 67 5.415 -13.244 -2.199 1.00 0.00 C ATOM 1025 C ASN A 67 4.024 -12.711 -2.526 1.00 0.00 C ATOM 1026 O ASN A 67 3.580 -11.716 -1.954 1.00 0.00 O ATOM 1027 CB ASN A 67 5.520 -13.545 -0.702 1.00 0.00 C ATOM 1028 CG ASN A 67 4.960 -14.908 -0.346 1.00 0.00 C ATOM 1029 OD1 ASN A 67 3.787 -15.193 -0.591 1.00 0.00 O ATOM 1030 ND2 ASN A 67 5.797 -15.759 0.235 1.00 0.00 N ATOM 0 H ASN A 67 7.102 -12.045 -1.855 1.00 0.00 H new ATOM 0 HA ASN A 67 5.573 -14.165 -2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.565 -13.493 -0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.986 -12.778 -0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 67 5.476 -16.691 0.497 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.761 -15.481 0.419 1.00 0.00 H new ATOM 1037 N GLU A 68 3.341 -13.382 -3.448 1.00 0.00 N ATOM 1038 CA GLU A 68 2.000 -12.975 -3.851 1.00 0.00 C ATOM 1039 C GLU A 68 1.144 -12.640 -2.633 1.00 0.00 C ATOM 1040 O GLU A 68 0.563 -11.558 -2.548 1.00 0.00 O ATOM 1041 CB GLU A 68 1.331 -14.082 -4.668 1.00 0.00 C ATOM 1042 CG GLU A 68 0.121 -13.610 -5.457 1.00 0.00 C ATOM 1043 CD GLU A 68 -0.080 -14.392 -6.741 1.00 0.00 C ATOM 1044 OE1 GLU A 68 -0.787 -15.420 -6.704 1.00 0.00 O ATOM 1045 OE2 GLU A 68 0.470 -13.976 -7.782 1.00 0.00 O ATOM 0 H GLU A 68 3.694 -14.209 -3.930 1.00 0.00 H new ATOM 0 HA GLU A 68 2.090 -12.081 -4.468 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.061 -14.505 -5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.026 -14.884 -3.996 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.771 -13.702 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.237 -12.552 -5.694 1.00 0.00 H new ATOM 1052 N ALA A 69 1.072 -13.576 -1.692 1.00 0.00 N ATOM 1053 CA ALA A 69 0.289 -13.380 -0.478 1.00 0.00 C ATOM 1054 C ALA A 69 0.481 -11.973 0.078 1.00 0.00 C ATOM 1055 O ALA A 69 -0.488 -11.258 0.333 1.00 0.00 O ATOM 1056 CB ALA A 69 0.668 -14.419 0.567 1.00 0.00 C ATOM 0 H ALA A 69 1.546 -14.477 -1.747 1.00 0.00 H new ATOM 0 HA ALA A 69 -0.764 -13.502 -0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 69 0.076 -14.261 1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.473 -15.417 0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.727 -14.324 0.807 1.00 0.00 H new ATOM 1062 N VAL A 70 1.738 -11.582 0.265 1.00 0.00 N ATOM 1063 CA VAL A 70 2.057 -10.260 0.790 1.00 0.00 C ATOM 1064 C VAL A 70 1.495 -9.162 -0.106 1.00 0.00 C ATOM 1065 O VAL A 70 0.909 -8.192 0.375 1.00 0.00 O ATOM 1066 CB VAL A 70 3.578 -10.064 0.931 1.00 0.00 C ATOM 1067 CG1 VAL A 70 3.891 -8.672 1.460 1.00 0.00 C ATOM 1068 CG2 VAL A 70 4.171 -11.132 1.837 1.00 0.00 C ATOM 0 H VAL A 70 2.552 -12.162 0.061 1.00 0.00 H new ATOM 0 HA VAL A 70 1.596 -10.192 1.776 1.00 0.00 H new ATOM 0 HB VAL A 70 4.032 -10.163 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.970 -8.552 1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.501 -7.924 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.426 -8.541 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.246 -10.978 1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.713 -11.067 2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.979 -12.117 1.412 1.00 0.00 H new ATOM 1078 N LYS A 71 1.677 -9.321 -1.412 1.00 0.00 N ATOM 1079 CA LYS A 71 1.187 -8.345 -2.378 1.00 0.00 C ATOM 1080 C LYS A 71 -0.328 -8.192 -2.277 1.00 0.00 C ATOM 1081 O LYS A 71 -0.851 -7.079 -2.297 1.00 0.00 O ATOM 1082 CB LYS A 71 1.574 -8.763 -3.798 1.00 0.00 C ATOM 1083 CG LYS A 71 2.918 -8.217 -4.248 1.00 0.00 C ATOM 1084 CD LYS A 71 3.356 -8.830 -5.568 1.00 0.00 C ATOM 1085 CE LYS A 71 4.817 -8.531 -5.864 1.00 0.00 C ATOM 1086 NZ LYS A 71 5.167 -8.824 -7.281 1.00 0.00 N ATOM 0 H LYS A 71 2.161 -10.118 -1.827 1.00 0.00 H new ATOM 0 HA LYS A 71 1.648 -7.384 -2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.596 -9.851 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.803 -8.424 -4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.855 -7.134 -4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.669 -8.421 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.203 -9.909 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.734 -8.442 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.024 -7.483 -5.648 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.450 -9.124 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 6.171 -8.607 -7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.994 -9.830 -7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.581 -8.240 -7.911 1.00 0.00 H new ATOM 1100 N ASN A 72 -1.025 -9.318 -2.167 1.00 0.00 N ATOM 1101 CA ASN A 72 -2.480 -9.308 -2.061 1.00 0.00 C ATOM 1102 C ASN A 72 -2.929 -8.566 -0.807 1.00 0.00 C ATOM 1103 O ASN A 72 -4.019 -7.992 -0.769 1.00 0.00 O ATOM 1104 CB ASN A 72 -3.020 -10.740 -2.041 1.00 0.00 C ATOM 1105 CG ASN A 72 -2.432 -11.595 -3.146 1.00 0.00 C ATOM 1106 OD1 ASN A 72 -1.768 -11.089 -4.052 1.00 0.00 O ATOM 1107 ND2 ASN A 72 -2.673 -12.899 -3.077 1.00 0.00 N ATOM 0 H ASN A 72 -0.607 -10.248 -2.149 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.879 -8.788 -2.932 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -2.798 -11.196 -1.076 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.105 -10.718 -2.141 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -2.303 -13.525 -3.793 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -3.228 -13.275 -2.308 1.00 0.00 H new ATOM 1114 N ILE A 73 -2.083 -8.580 0.218 1.00 0.00 N ATOM 1115 CA ILE A 73 -2.393 -7.906 1.473 1.00 0.00 C ATOM 1116 C ILE A 73 -2.073 -6.418 1.391 1.00 0.00 C ATOM 1117 O ILE A 73 -2.846 -5.580 1.858 1.00 0.00 O ATOM 1118 CB ILE A 73 -1.614 -8.523 2.650 1.00 0.00 C ATOM 1119 CG1 ILE A 73 -2.025 -9.983 2.853 1.00 0.00 C ATOM 1120 CG2 ILE A 73 -1.849 -7.719 3.920 1.00 0.00 C ATOM 1121 CD1 ILE A 73 -1.070 -10.764 3.728 1.00 0.00 C ATOM 0 H ILE A 73 -1.178 -9.050 0.204 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.461 -8.036 1.646 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.550 -8.494 2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.020 -10.013 3.298 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.095 -10.471 1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.292 -8.167 4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.511 -6.694 3.769 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.912 -7.719 4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.424 -11.790 3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.079 -10.765 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.018 -10.301 4.713 1.00 0.00 H new ATOM 1133 N ILE A 74 -0.931 -6.095 0.794 1.00 0.00 N ATOM 1134 CA ILE A 74 -0.511 -4.707 0.649 1.00 0.00 C ATOM 1135 C ILE A 74 -1.363 -3.980 -0.386 1.00 0.00 C ATOM 1136 O ILE A 74 -1.312 -2.755 -0.498 1.00 0.00 O ATOM 1137 CB ILE A 74 0.970 -4.607 0.239 1.00 0.00 C ATOM 1138 CG1 ILE A 74 1.851 -5.357 1.241 1.00 0.00 C ATOM 1139 CG2 ILE A 74 1.395 -3.150 0.140 1.00 0.00 C ATOM 1140 CD1 ILE A 74 3.275 -5.547 0.769 1.00 0.00 C ATOM 0 H ILE A 74 -0.280 -6.776 0.403 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.643 -4.234 1.622 1.00 0.00 H new ATOM 0 HB ILE A 74 1.092 -5.068 -0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.859 -4.812 2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.410 -6.333 1.441 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.444 -3.096 -0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.785 -2.643 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.261 -2.665 1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.841 -6.086 1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.277 -6.119 -0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.734 -4.574 0.596 1.00 0.00 H new ATOM 1152 N ARG A 75 -2.148 -4.744 -1.140 1.00 0.00 N ATOM 1153 CA ARG A 75 -3.012 -4.173 -2.166 1.00 0.00 C ATOM 1154 C ARG A 75 -4.454 -4.085 -1.674 1.00 0.00 C ATOM 1155 O ARG A 75 -5.161 -3.121 -1.967 1.00 0.00 O ATOM 1156 CB ARG A 75 -2.948 -5.013 -3.442 1.00 0.00 C ATOM 1157 CG ARG A 75 -3.807 -6.266 -3.391 1.00 0.00 C ATOM 1158 CD ARG A 75 -3.775 -7.018 -4.713 1.00 0.00 C ATOM 1159 NE ARG A 75 -4.923 -7.907 -4.865 1.00 0.00 N ATOM 1160 CZ ARG A 75 -4.921 -8.985 -5.640 1.00 0.00 C ATOM 1161 NH1 ARG A 75 -3.835 -9.307 -6.329 1.00 0.00 N ATOM 1162 NH2 ARG A 75 -6.005 -9.745 -5.726 1.00 0.00 N ATOM 0 H ARG A 75 -2.203 -5.759 -1.059 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.658 -3.165 -2.385 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -3.264 -4.400 -4.286 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.913 -5.300 -3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -3.454 -6.918 -2.592 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -4.835 -5.994 -3.151 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -3.758 -6.304 -5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.855 -7.599 -4.777 1.00 0.00 H new ATOM 0 HE ARG A 75 -5.774 -7.688 -4.347 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.999 -8.726 -6.264 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -3.835 -10.136 -6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -6.842 -9.502 -5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.002 -10.573 -6.322 1.00 0.00 H new ATOM 1176 N GLU A 76 -4.882 -5.097 -0.926 1.00 0.00 N ATOM 1177 CA GLU A 76 -6.240 -5.134 -0.396 1.00 0.00 C ATOM 1178 C GLU A 76 -6.325 -4.387 0.933 1.00 0.00 C ATOM 1179 O GLU A 76 -7.044 -3.395 1.055 1.00 0.00 O ATOM 1180 CB GLU A 76 -6.700 -6.581 -0.211 1.00 0.00 C ATOM 1181 CG GLU A 76 -8.055 -6.707 0.465 1.00 0.00 C ATOM 1182 CD GLU A 76 -9.137 -5.919 -0.247 1.00 0.00 C ATOM 1183 OE1 GLU A 76 -9.428 -6.237 -1.420 1.00 0.00 O ATOM 1184 OE2 GLU A 76 -9.693 -4.985 0.367 1.00 0.00 O ATOM 0 H GLU A 76 -4.308 -5.902 -0.673 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.897 -4.641 -1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.743 -7.067 -1.186 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.957 -7.117 0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.342 -7.758 0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.977 -6.360 1.495 1.00 0.00 H new ATOM 1191 N HIS A 77 -5.586 -4.872 1.926 1.00 0.00 N ATOM 1192 CA HIS A 77 -5.578 -4.252 3.246 1.00 0.00 C ATOM 1193 C HIS A 77 -4.908 -2.882 3.198 1.00 0.00 C ATOM 1194 O HIS A 77 -5.426 -1.907 3.742 1.00 0.00 O ATOM 1195 CB HIS A 77 -4.857 -5.151 4.250 1.00 0.00 C ATOM 1196 CG HIS A 77 -5.595 -6.417 4.558 1.00 0.00 C ATOM 1197 ND1 HIS A 77 -6.844 -6.438 5.141 1.00 0.00 N ATOM 1198 CD2 HIS A 77 -5.253 -7.712 4.359 1.00 0.00 C ATOM 1199 CE1 HIS A 77 -7.239 -7.690 5.289 1.00 0.00 C ATOM 1200 NE2 HIS A 77 -6.291 -8.483 4.822 1.00 0.00 N ATOM 0 H HIS A 77 -4.985 -5.692 1.841 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.612 -4.120 3.565 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.871 -5.401 3.859 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -4.701 -4.596 5.175 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.335 -8.072 3.918 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.177 -8.011 5.718 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.325 -9.502 4.808 1.00 0.00 H new ATOM 1209 N PHE A 78 -3.752 -2.817 2.545 1.00 0.00 N ATOM 1210 CA PHE A 78 -3.010 -1.567 2.428 1.00 0.00 C ATOM 1211 C PHE A 78 -2.917 -1.124 0.971 1.00 0.00 C ATOM 1212 O PHE A 78 -3.422 -1.799 0.073 1.00 0.00 O ATOM 1213 CB PHE A 78 -1.606 -1.726 3.015 1.00 0.00 C ATOM 1214 CG PHE A 78 -1.597 -2.309 4.399 1.00 0.00 C ATOM 1215 CD1 PHE A 78 -1.973 -3.626 4.613 1.00 0.00 C ATOM 1216 CD2 PHE A 78 -1.213 -1.541 5.486 1.00 0.00 C ATOM 1217 CE1 PHE A 78 -1.966 -4.165 5.886 1.00 0.00 C ATOM 1218 CE2 PHE A 78 -1.204 -2.075 6.761 1.00 0.00 C ATOM 1219 CZ PHE A 78 -1.582 -3.389 6.961 1.00 0.00 C ATOM 0 H PHE A 78 -3.309 -3.615 2.089 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.546 -0.801 2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.016 -2.364 2.357 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.118 -0.752 3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.275 -4.238 3.776 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.917 -0.513 5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.261 -5.193 6.039 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.902 -1.466 7.600 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.577 -3.808 7.956 1.00 0.00 H new ATOM 1229 N ILE A 79 -2.270 0.014 0.745 1.00 0.00 N ATOM 1230 CA ILE A 79 -2.110 0.548 -0.602 1.00 0.00 C ATOM 1231 C ILE A 79 -0.666 0.424 -1.075 1.00 0.00 C ATOM 1232 O ILE A 79 0.227 1.097 -0.560 1.00 0.00 O ATOM 1233 CB ILE A 79 -2.539 2.025 -0.677 1.00 0.00 C ATOM 1234 CG1 ILE A 79 -4.013 2.171 -0.294 1.00 0.00 C ATOM 1235 CG2 ILE A 79 -2.292 2.578 -2.073 1.00 0.00 C ATOM 1236 CD1 ILE A 79 -4.958 1.478 -1.250 1.00 0.00 C ATOM 0 H ILE A 79 -1.848 0.584 1.478 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.754 -0.042 -1.254 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.941 2.598 0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.161 1.767 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -4.265 3.230 -0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.600 3.623 -2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.231 2.504 -2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.868 2.004 -2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -5.985 1.624 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.838 1.898 -2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.733 0.412 -1.276 1.00 0.00 H new ATOM 1248 N PHE A 80 -0.443 -0.440 -2.060 1.00 0.00 N ATOM 1249 CA PHE A 80 0.893 -0.651 -2.604 1.00 0.00 C ATOM 1250 C PHE A 80 1.406 0.610 -3.293 1.00 0.00 C ATOM 1251 O PHE A 80 0.956 0.960 -4.384 1.00 0.00 O ATOM 1252 CB PHE A 80 0.885 -1.819 -3.592 1.00 0.00 C ATOM 1253 CG PHE A 80 2.182 -1.988 -4.331 1.00 0.00 C ATOM 1254 CD1 PHE A 80 3.384 -2.043 -3.644 1.00 0.00 C ATOM 1255 CD2 PHE A 80 2.199 -2.091 -5.713 1.00 0.00 C ATOM 1256 CE1 PHE A 80 4.579 -2.197 -4.322 1.00 0.00 C ATOM 1257 CE2 PHE A 80 3.391 -2.246 -6.396 1.00 0.00 C ATOM 1258 CZ PHE A 80 4.582 -2.300 -5.699 1.00 0.00 C ATOM 0 H PHE A 80 -1.171 -1.005 -2.498 1.00 0.00 H new ATOM 0 HA PHE A 80 1.562 -0.888 -1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.661 -2.739 -3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.082 -1.669 -4.313 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.387 -1.965 -2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.270 -2.050 -6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.509 -2.237 -3.775 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.391 -2.325 -7.473 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.514 -2.423 -6.230 1.00 0.00 H new ATOM 1268 N TRP A 81 2.348 1.287 -2.648 1.00 0.00 N ATOM 1269 CA TRP A 81 2.922 2.510 -3.198 1.00 0.00 C ATOM 1270 C TRP A 81 4.433 2.543 -2.991 1.00 0.00 C ATOM 1271 O TRP A 81 4.910 2.780 -1.882 1.00 0.00 O ATOM 1272 CB TRP A 81 2.279 3.737 -2.548 1.00 0.00 C ATOM 1273 CG TRP A 81 2.546 5.011 -3.291 1.00 0.00 C ATOM 1274 CD1 TRP A 81 1.855 5.492 -4.367 1.00 0.00 C ATOM 1275 CD2 TRP A 81 3.577 5.964 -3.015 1.00 0.00 C ATOM 1276 NE1 TRP A 81 2.395 6.687 -4.776 1.00 0.00 N ATOM 1277 CE2 TRP A 81 3.452 7.000 -3.962 1.00 0.00 C ATOM 1278 CE3 TRP A 81 4.592 6.046 -2.059 1.00 0.00 C ATOM 1279 CZ2 TRP A 81 4.305 8.100 -3.979 1.00 0.00 C ATOM 1280 CZ3 TRP A 81 5.439 7.138 -2.077 1.00 0.00 C ATOM 1281 CH2 TRP A 81 5.291 8.153 -3.031 1.00 0.00 C ATOM 0 H TRP A 81 2.731 1.011 -1.744 1.00 0.00 H new ATOM 0 HA TRP A 81 2.720 2.527 -4.269 1.00 0.00 H new ATOM 0 HB2 TRP A 81 1.202 3.582 -2.482 1.00 0.00 H new ATOM 0 HB3 TRP A 81 2.650 3.835 -1.528 1.00 0.00 H new ATOM 0 HD1 TRP A 81 1.009 5.004 -4.828 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.063 7.250 -5.559 1.00 0.00 H new ATOM 0 HE3 TRP A 81 4.713 5.269 -1.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 4.193 8.883 -4.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.228 7.210 -1.343 1.00 0.00 H new ATOM 0 HH2 TRP A 81 5.968 8.994 -3.018 1.00 0.00 H new ATOM 1292 N GLN A 82 5.178 2.305 -4.066 1.00 0.00 N ATOM 1293 CA GLN A 82 6.634 2.308 -4.000 1.00 0.00 C ATOM 1294 C GLN A 82 7.216 3.431 -4.852 1.00 0.00 C ATOM 1295 O GLN A 82 6.683 3.760 -5.912 1.00 0.00 O ATOM 1296 CB GLN A 82 7.189 0.960 -4.465 1.00 0.00 C ATOM 1297 CG GLN A 82 8.688 0.816 -4.260 1.00 0.00 C ATOM 1298 CD GLN A 82 9.234 -0.479 -4.830 1.00 0.00 C ATOM 1299 OE1 GLN A 82 9.247 -1.510 -4.156 1.00 0.00 O ATOM 1300 NE2 GLN A 82 9.687 -0.433 -6.077 1.00 0.00 N ATOM 0 H GLN A 82 4.797 2.108 -4.992 1.00 0.00 H new ATOM 0 HA GLN A 82 6.925 2.476 -2.963 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.679 0.161 -3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.961 0.828 -5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.197 1.658 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.911 0.862 -3.194 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.657 0.443 -6.599 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.065 -1.274 -6.514 1.00 0.00 H new ATOM 1309 N VAL A 83 8.311 4.018 -4.381 1.00 0.00 N ATOM 1310 CA VAL A 83 8.965 5.105 -5.099 1.00 0.00 C ATOM 1311 C VAL A 83 10.440 5.202 -4.725 1.00 0.00 C ATOM 1312 O VAL A 83 10.869 4.662 -3.705 1.00 0.00 O ATOM 1313 CB VAL A 83 8.284 6.457 -4.814 1.00 0.00 C ATOM 1314 CG1 VAL A 83 6.836 6.434 -5.279 1.00 0.00 C ATOM 1315 CG2 VAL A 83 8.372 6.795 -3.333 1.00 0.00 C ATOM 0 H VAL A 83 8.764 3.759 -3.505 1.00 0.00 H new ATOM 0 HA VAL A 83 8.877 4.880 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 83 8.807 7.233 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.371 7.397 -5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.801 6.240 -6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.296 5.648 -4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 83 7.886 7.753 -3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.874 6.018 -2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.419 6.856 -3.035 1.00 0.00 H new ATOM 1325 N TYR A 84 11.211 5.895 -5.556 1.00 0.00 N ATOM 1326 CA TYR A 84 12.639 6.061 -5.313 1.00 0.00 C ATOM 1327 C TYR A 84 12.907 7.305 -4.472 1.00 0.00 C ATOM 1328 O TYR A 84 12.128 8.258 -4.486 1.00 0.00 O ATOM 1329 CB TYR A 84 13.395 6.157 -6.640 1.00 0.00 C ATOM 1330 CG TYR A 84 13.514 4.835 -7.366 1.00 0.00 C ATOM 1331 CD1 TYR A 84 12.544 4.429 -8.273 1.00 0.00 C ATOM 1332 CD2 TYR A 84 14.597 3.993 -7.144 1.00 0.00 C ATOM 1333 CE1 TYR A 84 12.647 3.223 -8.938 1.00 0.00 C ATOM 1334 CE2 TYR A 84 14.709 2.786 -7.805 1.00 0.00 C ATOM 1335 CZ TYR A 84 13.732 2.405 -8.701 1.00 0.00 C ATOM 1336 OH TYR A 84 13.840 1.203 -9.362 1.00 0.00 O ATOM 0 H TYR A 84 10.871 6.350 -6.403 1.00 0.00 H new ATOM 0 HA TYR A 84 12.992 5.189 -4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.888 6.873 -7.287 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.394 6.550 -6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.694 5.068 -8.462 1.00 0.00 H new ATOM 0 HD2 TYR A 84 15.364 4.288 -6.443 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.883 2.922 -9.639 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.557 2.143 -7.621 1.00 0.00 H new ATOM 0 HH TYR A 84 14.662 0.749 -9.083 1.00 0.00 H new ATOM 1346 N HIS A 85 14.017 7.289 -3.740 1.00 0.00 N ATOM 1347 CA HIS A 85 14.390 8.415 -2.892 1.00 0.00 C ATOM 1348 C HIS A 85 15.051 9.518 -3.714 1.00 0.00 C ATOM 1349 O HIS A 85 15.687 10.418 -3.165 1.00 0.00 O ATOM 1350 CB HIS A 85 15.335 7.954 -1.782 1.00 0.00 C ATOM 1351 CG HIS A 85 16.621 7.378 -2.291 1.00 0.00 C ATOM 1352 ND1 HIS A 85 17.491 8.078 -3.100 1.00 0.00 N ATOM 1353 CD2 HIS A 85 17.183 6.162 -2.099 1.00 0.00 C ATOM 1354 CE1 HIS A 85 18.532 7.316 -3.386 1.00 0.00 C ATOM 1355 NE2 HIS A 85 18.369 6.148 -2.790 1.00 0.00 N ATOM 0 H HIS A 85 14.673 6.509 -3.717 1.00 0.00 H new ATOM 0 HA HIS A 85 13.482 8.816 -2.442 1.00 0.00 H new ATOM 0 HB2 HIS A 85 15.558 8.800 -1.131 1.00 0.00 H new ATOM 0 HB3 HIS A 85 14.828 7.207 -1.172 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.774 5.353 -1.511 1.00 0.00 H new ATOM 0 HE1 HIS A 85 19.373 7.600 -4.002 1.00 0.00 H new ATOM 0 HE2 HIS A 85 19.019 5.363 -2.836 1.00 0.00 H new ATOM 1364 N ASP A 86 14.898 9.440 -5.031 1.00 0.00 N ATOM 1365 CA ASP A 86 15.479 10.431 -5.929 1.00 0.00 C ATOM 1366 C ASP A 86 14.390 11.257 -6.606 1.00 0.00 C ATOM 1367 O ASP A 86 14.549 12.459 -6.818 1.00 0.00 O ATOM 1368 CB ASP A 86 16.348 9.747 -6.985 1.00 0.00 C ATOM 1369 CG ASP A 86 17.351 10.695 -7.613 1.00 0.00 C ATOM 1370 OD1 ASP A 86 17.018 11.888 -7.773 1.00 0.00 O ATOM 1371 OD2 ASP A 86 18.467 10.244 -7.946 1.00 0.00 O ATOM 0 H ASP A 86 14.376 8.700 -5.501 1.00 0.00 H new ATOM 0 HA ASP A 86 16.102 11.101 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 86 16.879 8.911 -6.529 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.709 9.331 -7.764 1.00 0.00 H new ATOM 1376 N SER A 87 13.283 10.603 -6.944 1.00 0.00 N ATOM 1377 CA SER A 87 12.169 11.275 -7.602 1.00 0.00 C ATOM 1378 C SER A 87 11.600 12.379 -6.715 1.00 0.00 C ATOM 1379 O SER A 87 11.846 12.409 -5.510 1.00 0.00 O ATOM 1380 CB SER A 87 11.071 10.268 -7.950 1.00 0.00 C ATOM 1381 OG SER A 87 10.674 9.531 -6.806 1.00 0.00 O ATOM 0 H SER A 87 13.134 9.609 -6.773 1.00 0.00 H new ATOM 0 HA SER A 87 12.542 11.727 -8.521 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.210 10.792 -8.365 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.430 9.585 -8.720 1.00 0.00 H new ATOM 0 HG SER A 87 9.971 8.895 -7.054 1.00 0.00 H new ATOM 1387 N GLU A 88 10.838 13.283 -7.322 1.00 0.00 N ATOM 1388 CA GLU A 88 10.234 14.389 -6.588 1.00 0.00 C ATOM 1389 C GLU A 88 9.329 13.873 -5.473 1.00 0.00 C ATOM 1390 O GLU A 88 9.435 14.303 -4.326 1.00 0.00 O ATOM 1391 CB GLU A 88 9.434 15.283 -7.537 1.00 0.00 C ATOM 1392 CG GLU A 88 10.297 16.220 -8.365 1.00 0.00 C ATOM 1393 CD GLU A 88 9.512 17.382 -8.942 1.00 0.00 C ATOM 1394 OE1 GLU A 88 8.835 18.085 -8.163 1.00 0.00 O ATOM 1395 OE2 GLU A 88 9.575 17.587 -10.172 1.00 0.00 O ATOM 0 H GLU A 88 10.624 13.272 -8.319 1.00 0.00 H new ATOM 0 HA GLU A 88 11.036 14.974 -6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.849 14.654 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.726 15.874 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 88 11.106 16.606 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 88 10.758 15.659 -9.178 1.00 0.00 H new ATOM 1402 N GLU A 89 8.440 12.948 -5.822 1.00 0.00 N ATOM 1403 CA GLU A 89 7.516 12.374 -4.851 1.00 0.00 C ATOM 1404 C GLU A 89 8.273 11.738 -3.688 1.00 0.00 C ATOM 1405 O GLU A 89 8.013 12.041 -2.524 1.00 0.00 O ATOM 1406 CB GLU A 89 6.620 11.330 -5.521 1.00 0.00 C ATOM 1407 CG GLU A 89 7.392 10.215 -6.207 1.00 0.00 C ATOM 1408 CD GLU A 89 6.650 9.638 -7.396 1.00 0.00 C ATOM 1409 OE1 GLU A 89 5.830 8.718 -7.195 1.00 0.00 O ATOM 1410 OE2 GLU A 89 6.889 10.107 -8.529 1.00 0.00 O ATOM 0 H GLU A 89 8.340 12.581 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 89 6.894 13.180 -4.460 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.960 10.895 -4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.985 11.826 -6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.358 10.597 -6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.592 9.421 -5.488 1.00 0.00 H new ATOM 1417 N GLY A 90 9.211 10.854 -4.013 1.00 0.00 N ATOM 1418 CA GLY A 90 9.992 10.189 -2.986 1.00 0.00 C ATOM 1419 C GLY A 90 10.507 11.152 -1.935 1.00 0.00 C ATOM 1420 O GLY A 90 10.149 11.049 -0.762 1.00 0.00 O ATOM 0 H GLY A 90 9.444 10.586 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.380 9.425 -2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.835 9.677 -3.450 1.00 0.00 H new ATOM 1424 N GLN A 91 11.352 12.088 -2.356 1.00 0.00 N ATOM 1425 CA GLN A 91 11.919 13.071 -1.441 1.00 0.00 C ATOM 1426 C GLN A 91 10.904 13.473 -0.376 1.00 0.00 C ATOM 1427 O GLN A 91 11.237 13.578 0.805 1.00 0.00 O ATOM 1428 CB GLN A 91 12.384 14.308 -2.212 1.00 0.00 C ATOM 1429 CG GLN A 91 13.611 14.062 -3.075 1.00 0.00 C ATOM 1430 CD GLN A 91 14.906 14.182 -2.296 1.00 0.00 C ATOM 1431 OE1 GLN A 91 15.302 15.276 -1.893 1.00 0.00 O ATOM 1432 NE2 GLN A 91 15.573 13.054 -2.080 1.00 0.00 N ATOM 0 H GLN A 91 11.659 12.186 -3.324 1.00 0.00 H new ATOM 0 HA GLN A 91 12.777 12.616 -0.946 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.569 14.659 -2.845 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.603 15.107 -1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 91 13.547 13.067 -3.515 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.620 14.775 -3.899 1.00 0.00 H new ATOM 0 HE21 GLN A 91 15.207 12.170 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 91 16.451 13.072 -1.561 1.00 0.00 H new ATOM 1441 N ARG A 92 9.665 13.697 -0.801 1.00 0.00 N ATOM 1442 CA ARG A 92 8.602 14.089 0.117 1.00 0.00 C ATOM 1443 C ARG A 92 8.594 13.195 1.353 1.00 0.00 C ATOM 1444 O ARG A 92 8.691 13.678 2.482 1.00 0.00 O ATOM 1445 CB ARG A 92 7.244 14.020 -0.584 1.00 0.00 C ATOM 1446 CG ARG A 92 7.179 14.833 -1.867 1.00 0.00 C ATOM 1447 CD ARG A 92 7.149 16.326 -1.580 1.00 0.00 C ATOM 1448 NE ARG A 92 6.413 17.065 -2.601 1.00 0.00 N ATOM 1449 CZ ARG A 92 5.808 18.226 -2.375 1.00 0.00 C ATOM 1450 NH1 ARG A 92 5.852 18.777 -1.170 1.00 0.00 N ATOM 1451 NH2 ARG A 92 5.157 18.839 -3.356 1.00 0.00 N ATOM 0 H ARG A 92 9.372 13.614 -1.775 1.00 0.00 H new ATOM 0 HA ARG A 92 8.789 15.115 0.433 1.00 0.00 H new ATOM 0 HB2 ARG A 92 7.014 12.979 -0.811 1.00 0.00 H new ATOM 0 HB3 ARG A 92 6.473 14.374 0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.041 14.599 -2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.290 14.552 -2.432 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.690 16.499 -0.606 1.00 0.00 H new ATOM 0 HD3 ARG A 92 8.170 16.705 -1.523 1.00 0.00 H new ATOM 0 HE ARG A 92 6.360 16.668 -3.539 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.351 18.309 -0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.387 19.668 -1.000 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.121 18.419 -4.285 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.693 19.730 -3.181 1.00 0.00 H new ATOM 1465 N TYR A 93 8.477 11.890 1.133 1.00 0.00 N ATOM 1466 CA TYR A 93 8.453 10.929 2.229 1.00 0.00 C ATOM 1467 C TYR A 93 9.660 11.115 3.143 1.00 0.00 C ATOM 1468 O TYR A 93 9.522 11.185 4.365 1.00 0.00 O ATOM 1469 CB TYR A 93 8.429 9.501 1.682 1.00 0.00 C ATOM 1470 CG TYR A 93 7.989 8.471 2.697 1.00 0.00 C ATOM 1471 CD1 TYR A 93 6.709 8.501 3.237 1.00 0.00 C ATOM 1472 CD2 TYR A 93 8.853 7.466 3.117 1.00 0.00 C ATOM 1473 CE1 TYR A 93 6.303 7.562 4.166 1.00 0.00 C ATOM 1474 CE2 TYR A 93 8.455 6.523 4.044 1.00 0.00 C ATOM 1475 CZ TYR A 93 7.179 6.575 4.566 1.00 0.00 C ATOM 1476 OH TYR A 93 6.778 5.637 5.490 1.00 0.00 O ATOM 0 H TYR A 93 8.397 11.474 0.205 1.00 0.00 H new ATOM 0 HA TYR A 93 7.548 11.103 2.812 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.759 9.461 0.823 1.00 0.00 H new ATOM 0 HB3 TYR A 93 9.425 9.242 1.322 1.00 0.00 H new ATOM 0 HD1 TYR A 93 6.019 9.272 2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.853 7.422 2.711 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.305 7.601 4.577 1.00 0.00 H new ATOM 0 HE2 TYR A 93 9.139 5.749 4.359 1.00 0.00 H new ATOM 0 HH TYR A 93 7.251 4.794 5.327 1.00 0.00 H new ATOM 1486 N ILE A 94 10.842 11.195 2.542 1.00 0.00 N ATOM 1487 CA ILE A 94 12.074 11.375 3.301 1.00 0.00 C ATOM 1488 C ILE A 94 11.998 12.615 4.185 1.00 0.00 C ATOM 1489 O ILE A 94 12.187 12.536 5.398 1.00 0.00 O ATOM 1490 CB ILE A 94 13.296 11.494 2.371 1.00 0.00 C ATOM 1491 CG1 ILE A 94 13.599 10.145 1.716 1.00 0.00 C ATOM 1492 CG2 ILE A 94 14.504 11.996 3.147 1.00 0.00 C ATOM 1493 CD1 ILE A 94 12.837 9.914 0.430 1.00 0.00 C ATOM 0 H ILE A 94 10.973 11.138 1.532 1.00 0.00 H new ATOM 0 HA ILE A 94 12.191 10.491 3.928 1.00 0.00 H new ATOM 0 HB ILE A 94 13.068 12.214 1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 94 14.668 10.081 1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 94 13.360 9.347 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 94 15.360 12.075 2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 94 14.283 12.976 3.570 1.00 0.00 H new ATOM 0 HG23 ILE A 94 14.736 11.297 3.951 1.00 0.00 H new ATOM 0 HD11 ILE A 94 13.101 8.939 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.766 9.946 0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 94 13.094 10.691 -0.290 1.00 0.00 H new ATOM 1505 N GLN A 95 11.720 13.759 3.568 1.00 0.00 N ATOM 1506 CA GLN A 95 11.619 15.016 4.299 1.00 0.00 C ATOM 1507 C GLN A 95 10.510 14.950 5.344 1.00 0.00 C ATOM 1508 O GLN A 95 10.629 15.521 6.428 1.00 0.00 O ATOM 1509 CB GLN A 95 11.358 16.173 3.333 1.00 0.00 C ATOM 1510 CG GLN A 95 12.506 16.433 2.371 1.00 0.00 C ATOM 1511 CD GLN A 95 13.734 16.988 3.064 1.00 0.00 C ATOM 1512 OE1 GLN A 95 13.632 17.648 4.099 1.00 0.00 O ATOM 1513 NE2 GLN A 95 14.905 16.724 2.496 1.00 0.00 N ATOM 0 H GLN A 95 11.561 13.841 2.564 1.00 0.00 H new ATOM 0 HA GLN A 95 12.566 15.187 4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.456 15.960 2.760 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.164 17.079 3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.768 15.504 1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 95 12.179 17.134 1.603 1.00 0.00 H new ATOM 0 HE21 GLN A 95 14.943 16.173 1.638 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.766 17.072 2.917 1.00 0.00 H new ATOM 1522 N PHE A 96 9.430 14.251 5.010 1.00 0.00 N ATOM 1523 CA PHE A 96 8.298 14.112 5.918 1.00 0.00 C ATOM 1524 C PHE A 96 8.774 13.851 7.344 1.00 0.00 C ATOM 1525 O PHE A 96 8.556 14.665 8.242 1.00 0.00 O ATOM 1526 CB PHE A 96 7.384 12.974 5.458 1.00 0.00 C ATOM 1527 CG PHE A 96 5.969 13.107 5.945 1.00 0.00 C ATOM 1528 CD1 PHE A 96 5.703 13.353 7.282 1.00 0.00 C ATOM 1529 CD2 PHE A 96 4.906 12.986 5.065 1.00 0.00 C ATOM 1530 CE1 PHE A 96 4.402 13.477 7.733 1.00 0.00 C ATOM 1531 CE2 PHE A 96 3.603 13.109 5.510 1.00 0.00 C ATOM 1532 CZ PHE A 96 3.351 13.353 6.846 1.00 0.00 C ATOM 0 H PHE A 96 9.315 13.772 4.117 1.00 0.00 H new ATOM 0 HA PHE A 96 7.738 15.047 5.905 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.383 12.937 4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.793 12.026 5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.521 13.449 7.980 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.097 12.793 4.020 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.208 13.671 8.778 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.783 13.014 4.814 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.334 13.447 7.196 1.00 0.00 H new ATOM 1542 N TYR A 97 9.425 12.711 7.545 1.00 0.00 N ATOM 1543 CA TYR A 97 9.930 12.340 8.862 1.00 0.00 C ATOM 1544 C TYR A 97 11.452 12.439 8.909 1.00 0.00 C ATOM 1545 O TYR A 97 12.094 11.890 9.805 1.00 0.00 O ATOM 1546 CB TYR A 97 9.489 10.920 9.220 1.00 0.00 C ATOM 1547 CG TYR A 97 7.988 10.758 9.313 1.00 0.00 C ATOM 1548 CD1 TYR A 97 7.211 10.632 8.168 1.00 0.00 C ATOM 1549 CD2 TYR A 97 7.348 10.733 10.545 1.00 0.00 C ATOM 1550 CE1 TYR A 97 5.840 10.484 8.248 1.00 0.00 C ATOM 1551 CE2 TYR A 97 5.977 10.584 10.635 1.00 0.00 C ATOM 1552 CZ TYR A 97 5.228 10.460 9.484 1.00 0.00 C ATOM 1553 OH TYR A 97 3.862 10.313 9.569 1.00 0.00 O ATOM 0 H TYR A 97 9.616 12.027 6.813 1.00 0.00 H new ATOM 0 HA TYR A 97 9.515 13.036 9.591 1.00 0.00 H new ATOM 0 HB2 TYR A 97 9.875 10.229 8.471 1.00 0.00 H new ATOM 0 HB3 TYR A 97 9.936 10.639 10.173 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.687 10.650 7.199 1.00 0.00 H new ATOM 0 HD2 TYR A 97 7.932 10.832 11.448 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.251 10.388 7.348 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.495 10.565 11.601 1.00 0.00 H new ATOM 0 HH TYR A 97 3.463 10.448 8.684 1.00 0.00 H new ATOM 1563 N LYS A 98 12.023 13.144 7.939 1.00 0.00 N ATOM 1564 CA LYS A 98 13.469 13.318 7.868 1.00 0.00 C ATOM 1565 C LYS A 98 14.183 11.971 7.921 1.00 0.00 C ATOM 1566 O LYS A 98 15.151 11.799 8.662 1.00 0.00 O ATOM 1567 CB LYS A 98 13.953 14.209 9.015 1.00 0.00 C ATOM 1568 CG LYS A 98 13.332 15.595 9.012 1.00 0.00 C ATOM 1569 CD LYS A 98 13.776 16.402 7.803 1.00 0.00 C ATOM 1570 CE LYS A 98 13.676 17.897 8.064 1.00 0.00 C ATOM 1571 NZ LYS A 98 14.583 18.331 9.163 1.00 0.00 N ATOM 0 H LYS A 98 11.506 13.605 7.190 1.00 0.00 H new ATOM 0 HA LYS A 98 13.706 13.797 6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.727 13.721 9.963 1.00 0.00 H new ATOM 0 HB3 LYS A 98 15.037 14.306 8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.245 15.508 9.014 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.611 16.122 9.925 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.804 16.144 7.549 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.160 16.140 6.943 1.00 0.00 H new ATOM 0 HE2 LYS A 98 13.923 18.442 7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.648 18.153 8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.843 19.329 9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.098 18.222 10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.442 17.745 9.155 1.00 0.00 H new ATOM 1585 N LEU A 99 13.699 11.020 7.130 1.00 0.00 N ATOM 1586 CA LEU A 99 14.292 9.688 7.085 1.00 0.00 C ATOM 1587 C LEU A 99 15.796 9.769 6.843 1.00 0.00 C ATOM 1588 O LEU A 99 16.283 10.700 6.202 1.00 0.00 O ATOM 1589 CB LEU A 99 13.632 8.851 5.988 1.00 0.00 C ATOM 1590 CG LEU A 99 14.413 7.623 5.518 1.00 0.00 C ATOM 1591 CD1 LEU A 99 13.472 6.585 4.927 1.00 0.00 C ATOM 1592 CD2 LEU A 99 15.475 8.022 4.504 1.00 0.00 C ATOM 0 H LEU A 99 12.898 11.146 6.511 1.00 0.00 H new ATOM 0 HA LEU A 99 14.123 9.210 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.657 8.521 6.348 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.453 9.494 5.126 1.00 0.00 H new ATOM 0 HG LEU A 99 14.911 7.181 6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.046 5.719 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.750 6.276 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 99 12.944 7.015 4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.021 7.136 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.998 8.489 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 99 16.168 8.728 4.962 1.00 0.00 H new ATOM 1604 N GLY A 100 16.528 8.785 7.358 1.00 0.00 N ATOM 1605 CA GLY A 100 17.968 8.763 7.185 1.00 0.00 C ATOM 1606 C GLY A 100 18.554 7.378 7.373 1.00 0.00 C ATOM 1607 O GLY A 100 19.653 7.228 7.907 1.00 0.00 O ATOM 0 H GLY A 100 16.149 8.003 7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.217 9.127 6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 100 18.427 9.448 7.898 1.00 0.00 H new ATOM 1611 N ASP A 101 17.818 6.362 6.935 1.00 0.00 N ATOM 1612 CA ASP A 101 18.270 4.981 7.058 1.00 0.00 C ATOM 1613 C ASP A 101 17.484 4.067 6.124 1.00 0.00 C ATOM 1614 O ASP A 101 16.511 4.489 5.499 1.00 0.00 O ATOM 1615 CB ASP A 101 18.126 4.502 8.503 1.00 0.00 C ATOM 1616 CG ASP A 101 18.990 3.292 8.801 1.00 0.00 C ATOM 1617 OD1 ASP A 101 20.019 3.116 8.116 1.00 0.00 O ATOM 1618 OD2 ASP A 101 18.637 2.522 9.719 1.00 0.00 O ATOM 0 H ASP A 101 16.906 6.469 6.492 1.00 0.00 H new ATOM 0 HA ASP A 101 19.322 4.942 6.774 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.395 5.313 9.180 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.082 4.257 8.699 1.00 0.00 H new ATOM 1623 N PHE A 102 17.913 2.812 6.033 1.00 0.00 N ATOM 1624 CA PHE A 102 17.251 1.838 5.174 1.00 0.00 C ATOM 1625 C PHE A 102 17.663 0.416 5.544 1.00 0.00 C ATOM 1626 O PHE A 102 18.747 0.176 6.076 1.00 0.00 O ATOM 1627 CB PHE A 102 17.584 2.111 3.706 1.00 0.00 C ATOM 1628 CG PHE A 102 17.014 3.403 3.192 1.00 0.00 C ATOM 1629 CD1 PHE A 102 15.674 3.498 2.855 1.00 0.00 C ATOM 1630 CD2 PHE A 102 17.820 4.521 3.045 1.00 0.00 C ATOM 1631 CE1 PHE A 102 15.146 4.685 2.382 1.00 0.00 C ATOM 1632 CE2 PHE A 102 17.297 5.710 2.574 1.00 0.00 C ATOM 1633 CZ PHE A 102 15.960 5.792 2.240 1.00 0.00 C ATOM 0 H PHE A 102 18.716 2.446 6.544 1.00 0.00 H new ATOM 0 HA PHE A 102 16.175 1.935 5.320 1.00 0.00 H new ATOM 0 HB2 PHE A 102 18.667 2.127 3.584 1.00 0.00 H new ATOM 0 HB3 PHE A 102 17.207 1.289 3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 102 15.034 2.635 2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 102 18.868 4.462 3.301 1.00 0.00 H new ATOM 0 HE1 PHE A 102 14.099 4.747 2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 102 17.934 6.575 2.467 1.00 0.00 H new ATOM 0 HZ PHE A 102 15.551 6.720 1.868 1.00 0.00 H new ATOM 1643 N PRO A 103 16.777 -0.550 5.259 1.00 0.00 N ATOM 1644 CA PRO A 103 15.483 -0.275 4.627 1.00 0.00 C ATOM 1645 C PRO A 103 14.527 0.461 5.560 1.00 0.00 C ATOM 1646 O PRO A 103 14.773 0.563 6.762 1.00 0.00 O ATOM 1647 CB PRO A 103 14.944 -1.671 4.302 1.00 0.00 C ATOM 1648 CG PRO A 103 15.609 -2.572 5.285 1.00 0.00 C ATOM 1649 CD PRO A 103 16.971 -1.984 5.531 1.00 0.00 C ATOM 0 HA PRO A 103 15.584 0.372 3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.859 -1.709 4.401 1.00 0.00 H new ATOM 0 HB3 PRO A 103 15.181 -1.959 3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 103 15.036 -2.630 6.211 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.687 -3.586 4.894 1.00 0.00 H new ATOM 0 HD2 PRO A 103 17.305 -2.157 6.554 1.00 0.00 H new ATOM 0 HD3 PRO A 103 17.722 -2.420 4.872 1.00 0.00 H new ATOM 1657 N TYR A 104 13.437 0.972 4.999 1.00 0.00 N ATOM 1658 CA TYR A 104 12.445 1.701 5.780 1.00 0.00 C ATOM 1659 C TYR A 104 11.031 1.269 5.404 1.00 0.00 C ATOM 1660 O TYR A 104 10.675 1.226 4.227 1.00 0.00 O ATOM 1661 CB TYR A 104 12.604 3.207 5.567 1.00 0.00 C ATOM 1662 CG TYR A 104 11.967 4.043 6.655 1.00 0.00 C ATOM 1663 CD1 TYR A 104 10.617 4.367 6.608 1.00 0.00 C ATOM 1664 CD2 TYR A 104 12.716 4.508 7.729 1.00 0.00 C ATOM 1665 CE1 TYR A 104 10.031 5.130 7.599 1.00 0.00 C ATOM 1666 CE2 TYR A 104 12.138 5.271 8.725 1.00 0.00 C ATOM 1667 CZ TYR A 104 10.795 5.580 8.656 1.00 0.00 C ATOM 1668 OH TYR A 104 10.216 6.341 9.645 1.00 0.00 O ATOM 0 H TYR A 104 13.218 0.895 4.006 1.00 0.00 H new ATOM 0 HA TYR A 104 12.608 1.471 6.833 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.666 3.447 5.510 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.164 3.478 4.607 1.00 0.00 H new ATOM 0 HD1 TYR A 104 10.015 4.016 5.782 1.00 0.00 H new ATOM 0 HD2 TYR A 104 13.768 4.269 7.786 1.00 0.00 H new ATOM 0 HE1 TYR A 104 8.980 5.373 7.547 1.00 0.00 H new ATOM 0 HE2 TYR A 104 12.734 5.624 9.553 1.00 0.00 H new ATOM 0 HH TYR A 104 10.891 6.575 10.315 1.00 0.00 H new ATOM 1678 N VAL A 105 10.228 0.950 6.415 1.00 0.00 N ATOM 1679 CA VAL A 105 8.852 0.523 6.192 1.00 0.00 C ATOM 1680 C VAL A 105 7.938 1.010 7.311 1.00 0.00 C ATOM 1681 O VAL A 105 8.055 0.575 8.456 1.00 0.00 O ATOM 1682 CB VAL A 105 8.750 -1.011 6.092 1.00 0.00 C ATOM 1683 CG1 VAL A 105 7.304 -1.437 5.887 1.00 0.00 C ATOM 1684 CG2 VAL A 105 9.632 -1.530 4.967 1.00 0.00 C ATOM 0 H VAL A 105 10.507 0.979 7.396 1.00 0.00 H new ATOM 0 HA VAL A 105 8.532 0.964 5.248 1.00 0.00 H new ATOM 0 HB VAL A 105 9.102 -1.444 7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.251 -2.524 5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.702 -1.097 6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.922 -0.996 4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.548 -2.615 4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.312 -1.091 4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.669 -1.256 5.162 1.00 0.00 H new ATOM 1694 N SER A 106 7.027 1.916 6.971 1.00 0.00 N ATOM 1695 CA SER A 106 6.094 2.466 7.948 1.00 0.00 C ATOM 1696 C SER A 106 4.681 2.523 7.376 1.00 0.00 C ATOM 1697 O SER A 106 4.494 2.660 6.167 1.00 0.00 O ATOM 1698 CB SER A 106 6.539 3.865 8.379 1.00 0.00 C ATOM 1699 OG SER A 106 7.547 3.796 9.372 1.00 0.00 O ATOM 0 H SER A 106 6.915 2.285 6.027 1.00 0.00 H new ATOM 0 HA SER A 106 6.089 1.810 8.819 1.00 0.00 H new ATOM 0 HB2 SER A 106 6.913 4.414 7.514 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.683 4.420 8.763 1.00 0.00 H new ATOM 0 HG SER A 106 8.384 4.158 9.014 1.00 0.00 H new ATOM 1705 N ILE A 107 3.690 2.418 8.255 1.00 0.00 N ATOM 1706 CA ILE A 107 2.293 2.458 7.839 1.00 0.00 C ATOM 1707 C ILE A 107 1.643 3.782 8.226 1.00 0.00 C ATOM 1708 O ILE A 107 1.696 4.198 9.384 1.00 0.00 O ATOM 1709 CB ILE A 107 1.487 1.302 8.460 1.00 0.00 C ATOM 1710 CG1 ILE A 107 2.128 -0.042 8.108 1.00 0.00 C ATOM 1711 CG2 ILE A 107 0.043 1.348 7.983 1.00 0.00 C ATOM 1712 CD1 ILE A 107 1.643 -1.186 8.970 1.00 0.00 C ATOM 0 H ILE A 107 3.828 2.305 9.259 1.00 0.00 H new ATOM 0 HA ILE A 107 2.283 2.354 6.754 1.00 0.00 H new ATOM 0 HB ILE A 107 1.495 1.414 9.544 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.921 -0.272 7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.210 0.044 8.207 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.514 0.525 8.430 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.408 2.295 8.279 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.015 1.257 6.897 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.139 -2.107 8.665 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.875 -0.978 10.015 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.565 -1.298 8.853 1.00 0.00 H new ATOM 1724 N LEU A 108 1.027 4.440 7.250 1.00 0.00 N ATOM 1725 CA LEU A 108 0.363 5.717 7.488 1.00 0.00 C ATOM 1726 C LEU A 108 -1.145 5.590 7.299 1.00 0.00 C ATOM 1727 O LEU A 108 -1.617 4.740 6.544 1.00 0.00 O ATOM 1728 CB LEU A 108 0.919 6.786 6.545 1.00 0.00 C ATOM 1729 CG LEU A 108 2.297 7.345 6.902 1.00 0.00 C ATOM 1730 CD1 LEU A 108 2.737 8.376 5.874 1.00 0.00 C ATOM 1731 CD2 LEU A 108 2.281 7.953 8.297 1.00 0.00 C ATOM 0 H LEU A 108 0.973 4.110 6.286 1.00 0.00 H new ATOM 0 HA LEU A 108 0.557 6.014 8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.969 6.366 5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.211 7.614 6.509 1.00 0.00 H new ATOM 0 HG LEU A 108 3.014 6.524 6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.720 8.763 6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.789 7.910 4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.019 9.195 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.270 8.346 8.534 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.551 8.762 8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.011 7.188 9.024 1.00 0.00 H new ATOM 1743 N ASP A 109 -1.896 6.443 7.987 1.00 0.00 N ATOM 1744 CA ASP A 109 -3.351 6.429 7.892 1.00 0.00 C ATOM 1745 C ASP A 109 -3.838 7.442 6.861 1.00 0.00 C ATOM 1746 O ASP A 109 -3.521 8.630 6.923 1.00 0.00 O ATOM 1747 CB ASP A 109 -3.975 6.731 9.256 1.00 0.00 C ATOM 1748 CG ASP A 109 -5.446 7.081 9.155 1.00 0.00 C ATOM 1749 OD1 ASP A 109 -6.139 6.488 8.302 1.00 0.00 O ATOM 1750 OD2 ASP A 109 -5.905 7.948 9.928 1.00 0.00 O ATOM 0 H ASP A 109 -1.521 7.153 8.616 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.660 5.434 7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.854 5.865 9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.439 7.558 9.722 1.00 0.00 H new ATOM 1755 N PRO A 110 -4.628 6.962 5.888 1.00 0.00 N ATOM 1756 CA PRO A 110 -5.175 7.809 4.824 1.00 0.00 C ATOM 1757 C PRO A 110 -6.234 8.777 5.340 1.00 0.00 C ATOM 1758 O PRO A 110 -6.707 9.644 4.605 1.00 0.00 O ATOM 1759 CB PRO A 110 -5.799 6.801 3.855 1.00 0.00 C ATOM 1760 CG PRO A 110 -6.115 5.613 4.695 1.00 0.00 C ATOM 1761 CD PRO A 110 -5.047 5.557 5.752 1.00 0.00 C ATOM 0 HA PRO A 110 -4.410 8.440 4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.697 7.205 3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.109 6.545 3.051 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -7.104 5.705 5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.120 4.702 4.096 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.432 5.160 6.691 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.217 4.917 5.451 1.00 0.00 H new ATOM 1769 N ARG A 111 -6.601 8.624 6.608 1.00 0.00 N ATOM 1770 CA ARG A 111 -7.605 9.484 7.222 1.00 0.00 C ATOM 1771 C ARG A 111 -6.949 10.671 7.923 1.00 0.00 C ATOM 1772 O ARG A 111 -7.307 11.824 7.681 1.00 0.00 O ATOM 1773 CB ARG A 111 -8.447 8.689 8.222 1.00 0.00 C ATOM 1774 CG ARG A 111 -9.489 7.797 7.567 1.00 0.00 C ATOM 1775 CD ARG A 111 -10.334 7.074 8.604 1.00 0.00 C ATOM 1776 NE ARG A 111 -11.129 8.001 9.406 1.00 0.00 N ATOM 1777 CZ ARG A 111 -12.295 8.500 9.012 1.00 0.00 C ATOM 1778 NH1 ARG A 111 -12.800 8.162 7.833 1.00 0.00 N ATOM 1779 NH2 ARG A 111 -12.959 9.338 9.797 1.00 0.00 N ATOM 0 H ARG A 111 -6.218 7.912 7.230 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.254 9.863 6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.786 8.074 8.832 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.948 9.384 8.896 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -10.134 8.399 6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.994 7.067 6.926 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.996 6.368 8.103 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.685 6.493 9.259 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.769 8.280 10.319 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -12.293 7.517 7.227 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.696 8.547 7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.574 9.600 10.705 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.854 9.720 9.493 1.00 0.00 H new ATOM 1793 N THR A 112 -5.987 10.379 8.793 1.00 0.00 N ATOM 1794 CA THR A 112 -5.282 11.420 9.530 1.00 0.00 C ATOM 1795 C THR A 112 -3.912 11.693 8.921 1.00 0.00 C ATOM 1796 O THR A 112 -3.478 12.841 8.833 1.00 0.00 O ATOM 1797 CB THR A 112 -5.106 11.038 11.011 1.00 0.00 C ATOM 1798 OG1 THR A 112 -4.279 9.874 11.122 1.00 0.00 O ATOM 1799 CG2 THR A 112 -6.453 10.773 11.666 1.00 0.00 C ATOM 0 H THR A 112 -5.678 9.430 9.004 1.00 0.00 H new ATOM 0 HA THR A 112 -5.891 12.321 9.465 1.00 0.00 H new ATOM 0 HB THR A 112 -4.629 11.873 11.524 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.743 9.104 10.732 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.303 10.505 12.712 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.069 11.670 11.606 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.954 9.954 11.150 1.00 0.00 H new ATOM 1807 N GLY A 113 -3.233 10.630 8.500 1.00 0.00 N ATOM 1808 CA GLY A 113 -1.919 10.777 7.903 1.00 0.00 C ATOM 1809 C GLY A 113 -0.819 10.882 8.941 1.00 0.00 C ATOM 1810 O GLY A 113 0.135 11.640 8.769 1.00 0.00 O ATOM 0 H GLY A 113 -3.570 9.669 8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.721 9.924 7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.907 11.667 7.274 1.00 0.00 H new ATOM 1814 N GLN A 114 -0.954 10.120 10.022 1.00 0.00 N ATOM 1815 CA GLN A 114 0.036 10.133 11.093 1.00 0.00 C ATOM 1816 C GLN A 114 0.642 8.748 11.291 1.00 0.00 C ATOM 1817 O GLN A 114 -0.060 7.738 11.236 1.00 0.00 O ATOM 1818 CB GLN A 114 -0.600 10.616 12.398 1.00 0.00 C ATOM 1819 CG GLN A 114 0.258 10.357 13.625 1.00 0.00 C ATOM 1820 CD GLN A 114 0.021 11.370 14.728 1.00 0.00 C ATOM 1821 OE1 GLN A 114 -0.419 12.491 14.472 1.00 0.00 O ATOM 1822 NE2 GLN A 114 0.311 10.979 15.963 1.00 0.00 N ATOM 0 H GLN A 114 -1.738 9.487 10.179 1.00 0.00 H new ATOM 0 HA GLN A 114 0.833 10.821 10.809 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -0.798 11.685 12.322 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -1.563 10.122 12.528 1.00 0.00 H new ATOM 0 HG2 GLN A 114 0.050 9.357 14.005 1.00 0.00 H new ATOM 0 HG3 GLN A 114 1.310 10.377 13.339 1.00 0.00 H new ATOM 0 HE21 GLN A 114 0.674 10.040 16.129 1.00 0.00 H new ATOM 0 HE22 GLN A 114 0.171 11.617 16.746 1.00 0.00 H new ATOM 1831 N LYS A 115 1.950 8.707 11.521 1.00 0.00 N ATOM 1832 CA LYS A 115 2.652 7.446 11.728 1.00 0.00 C ATOM 1833 C LYS A 115 2.057 6.679 12.904 1.00 0.00 C ATOM 1834 O LYS A 115 1.852 7.237 13.983 1.00 0.00 O ATOM 1835 CB LYS A 115 4.141 7.702 11.972 1.00 0.00 C ATOM 1836 CG LYS A 115 4.992 6.445 11.911 1.00 0.00 C ATOM 1837 CD LYS A 115 5.033 5.734 13.253 1.00 0.00 C ATOM 1838 CE LYS A 115 6.172 6.246 14.121 1.00 0.00 C ATOM 1839 NZ LYS A 115 5.868 7.582 14.704 1.00 0.00 N ATOM 0 H LYS A 115 2.546 9.534 11.569 1.00 0.00 H new ATOM 0 HA LYS A 115 2.536 6.842 10.828 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.505 8.414 11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.266 8.168 12.949 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.593 5.771 11.153 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.005 6.705 11.605 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.085 5.879 13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.149 4.662 13.094 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.365 5.535 14.924 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.083 6.308 13.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.430 7.720 15.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.105 8.324 14.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.856 7.637 14.937 1.00 0.00 H new ATOM 1853 N LEU A 116 1.783 5.397 12.690 1.00 0.00 N ATOM 1854 CA LEU A 116 1.213 4.552 13.734 1.00 0.00 C ATOM 1855 C LEU A 116 2.200 3.470 14.159 1.00 0.00 C ATOM 1856 O LEU A 116 2.287 3.121 15.336 1.00 0.00 O ATOM 1857 CB LEU A 116 -0.086 3.909 13.245 1.00 0.00 C ATOM 1858 CG LEU A 116 -1.079 4.845 12.554 1.00 0.00 C ATOM 1859 CD1 LEU A 116 -2.281 4.065 12.044 1.00 0.00 C ATOM 1860 CD2 LEU A 116 -1.521 5.949 13.504 1.00 0.00 C ATOM 0 H LEU A 116 1.946 4.920 11.803 1.00 0.00 H new ATOM 0 HA LEU A 116 0.998 5.181 14.598 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.168 3.106 12.553 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.584 3.449 14.098 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.582 5.305 11.700 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.977 4.747 11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.949 3.312 11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.780 3.576 12.881 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.227 6.605 12.996 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.001 5.507 14.377 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.652 6.526 13.820 1.00 0.00 H new ATOM 1872 N VAL A 117 2.945 2.943 13.192 1.00 0.00 N ATOM 1873 CA VAL A 117 3.929 1.902 13.465 1.00 0.00 C ATOM 1874 C VAL A 117 5.234 2.172 12.725 1.00 0.00 C ATOM 1875 O VAL A 117 5.263 2.928 11.754 1.00 0.00 O ATOM 1876 CB VAL A 117 3.402 0.512 13.065 1.00 0.00 C ATOM 1877 CG1 VAL A 117 2.027 0.268 13.667 1.00 0.00 C ATOM 1878 CG2 VAL A 117 3.362 0.374 11.550 1.00 0.00 C ATOM 0 H VAL A 117 2.886 3.220 12.212 1.00 0.00 H new ATOM 0 HA VAL A 117 4.114 1.916 14.539 1.00 0.00 H new ATOM 0 HB VAL A 117 4.083 -0.243 13.458 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.671 -0.719 13.373 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.091 0.322 14.754 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.332 1.026 13.306 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.987 -0.614 11.284 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.704 1.136 11.132 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.366 0.502 11.146 1.00 0.00 H new ATOM 1888 N GLU A 118 6.312 1.549 13.190 1.00 0.00 N ATOM 1889 CA GLU A 118 7.621 1.722 12.571 1.00 0.00 C ATOM 1890 C GLU A 118 8.443 0.440 12.667 1.00 0.00 C ATOM 1891 O GLU A 118 8.709 -0.059 13.761 1.00 0.00 O ATOM 1892 CB GLU A 118 8.376 2.875 13.237 1.00 0.00 C ATOM 1893 CG GLU A 118 8.612 2.670 14.724 1.00 0.00 C ATOM 1894 CD GLU A 118 9.853 1.847 15.009 1.00 0.00 C ATOM 1895 OE1 GLU A 118 10.783 1.866 14.176 1.00 0.00 O ATOM 1896 OE2 GLU A 118 9.893 1.183 16.066 1.00 0.00 O ATOM 0 H GLU A 118 6.305 0.920 13.993 1.00 0.00 H new ATOM 0 HA GLU A 118 7.468 1.957 11.518 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.337 3.004 12.740 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.815 3.798 13.091 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.705 3.641 15.211 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.744 2.176 15.161 1.00 0.00 H new ATOM 1903 N TRP A 119 8.840 -0.088 11.515 1.00 0.00 N ATOM 1904 CA TRP A 119 9.631 -1.313 11.468 1.00 0.00 C ATOM 1905 C TRP A 119 10.889 -1.117 10.630 1.00 0.00 C ATOM 1906 O TRP A 119 11.048 -0.096 9.960 1.00 0.00 O ATOM 1907 CB TRP A 119 8.797 -2.461 10.898 1.00 0.00 C ATOM 1908 CG TRP A 119 7.500 -2.669 11.620 1.00 0.00 C ATOM 1909 CD1 TRP A 119 7.294 -2.608 12.968 1.00 0.00 C ATOM 1910 CD2 TRP A 119 6.231 -2.975 11.031 1.00 0.00 C ATOM 1911 NE1 TRP A 119 5.973 -2.857 13.254 1.00 0.00 N ATOM 1912 CE2 TRP A 119 5.300 -3.084 12.083 1.00 0.00 C ATOM 1913 CE3 TRP A 119 5.791 -3.166 9.719 1.00 0.00 C ATOM 1914 CZ2 TRP A 119 3.957 -3.376 11.860 1.00 0.00 C ATOM 1915 CZ3 TRP A 119 4.458 -3.456 9.499 1.00 0.00 C ATOM 1916 CH2 TRP A 119 3.553 -3.558 10.565 1.00 0.00 C ATOM 0 H TRP A 119 8.628 0.312 10.601 1.00 0.00 H new ATOM 0 HA TRP A 119 9.931 -1.562 12.486 1.00 0.00 H new ATOM 0 HB2 TRP A 119 8.591 -2.264 9.846 1.00 0.00 H new ATOM 0 HB3 TRP A 119 9.380 -3.381 10.942 1.00 0.00 H new ATOM 0 HD1 TRP A 119 8.057 -2.395 13.702 1.00 0.00 H new ATOM 0 HE1 TRP A 119 5.561 -2.871 14.187 1.00 0.00 H new ATOM 0 HE3 TRP A 119 6.480 -3.088 8.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 3.259 -3.456 12.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 4.107 -3.607 8.489 1.00 0.00 H new ATOM 0 HH2 TRP A 119 2.517 -3.785 10.360 1.00 0.00 H new ATOM 1927 N HIS A 120 11.783 -2.100 10.672 1.00 0.00 N ATOM 1928 CA HIS A 120 13.028 -2.035 9.915 1.00 0.00 C ATOM 1929 C HIS A 120 13.570 -3.434 9.640 1.00 0.00 C ATOM 1930 O HIS A 120 13.585 -4.289 10.525 1.00 0.00 O ATOM 1931 CB HIS A 120 14.069 -1.213 10.675 1.00 0.00 C ATOM 1932 CG HIS A 120 13.997 0.256 10.389 1.00 0.00 C ATOM 1933 ND1 HIS A 120 14.730 0.865 9.393 1.00 0.00 N ATOM 1934 CD2 HIS A 120 13.272 1.237 10.975 1.00 0.00 C ATOM 1935 CE1 HIS A 120 14.460 2.159 9.379 1.00 0.00 C ATOM 1936 NE2 HIS A 120 13.577 2.410 10.329 1.00 0.00 N ATOM 0 H HIS A 120 11.668 -2.951 11.222 1.00 0.00 H new ATOM 0 HA HIS A 120 12.819 -1.551 8.961 1.00 0.00 H new ATOM 0 HB2 HIS A 120 13.936 -1.374 11.745 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.064 -1.576 10.419 1.00 0.00 H new ATOM 0 HD1 HIS A 120 15.379 0.391 8.765 1.00 0.00 H new ATOM 0 HD2 HIS A 120 12.582 1.119 11.798 1.00 0.00 H new ATOM 0 HE1 HIS A 120 14.888 2.887 8.706 1.00 0.00 H new ATOM 1945 N GLN A 121 14.013 -3.660 8.407 1.00 0.00 N ATOM 1946 CA GLN A 121 14.554 -4.956 8.016 1.00 0.00 C ATOM 1947 C GLN A 121 13.480 -6.037 8.082 1.00 0.00 C ATOM 1948 O GLN A 121 13.699 -7.111 8.642 1.00 0.00 O ATOM 1949 CB GLN A 121 15.731 -5.334 8.917 1.00 0.00 C ATOM 1950 CG GLN A 121 16.582 -6.465 8.363 1.00 0.00 C ATOM 1951 CD GLN A 121 17.847 -6.692 9.168 1.00 0.00 C ATOM 1952 OE1 GLN A 121 18.460 -5.746 9.662 1.00 0.00 O ATOM 1953 NE2 GLN A 121 18.243 -7.952 9.304 1.00 0.00 N ATOM 0 H GLN A 121 14.008 -2.963 7.663 1.00 0.00 H new ATOM 0 HA GLN A 121 14.904 -4.880 6.986 1.00 0.00 H new ATOM 0 HB2 GLN A 121 16.360 -4.456 9.066 1.00 0.00 H new ATOM 0 HB3 GLN A 121 15.350 -5.623 9.896 1.00 0.00 H new ATOM 0 HG2 GLN A 121 15.995 -7.383 8.349 1.00 0.00 H new ATOM 0 HG3 GLN A 121 16.848 -6.242 7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 121 17.704 -8.705 8.877 1.00 0.00 H new ATOM 0 HE22 GLN A 121 19.087 -8.167 9.835 1.00 0.00 H new ATOM 1962 N LEU A 122 12.318 -5.746 7.507 1.00 0.00 N ATOM 1963 CA LEU A 122 11.209 -6.693 7.501 1.00 0.00 C ATOM 1964 C LEU A 122 11.619 -8.007 6.844 1.00 0.00 C ATOM 1965 O LEU A 122 12.743 -8.148 6.363 1.00 0.00 O ATOM 1966 CB LEU A 122 10.007 -6.096 6.767 1.00 0.00 C ATOM 1967 CG LEU A 122 9.240 -5.003 7.512 1.00 0.00 C ATOM 1968 CD1 LEU A 122 8.658 -5.548 8.808 1.00 0.00 C ATOM 1969 CD2 LEU A 122 10.146 -3.812 7.792 1.00 0.00 C ATOM 0 H LEU A 122 12.120 -4.862 7.039 1.00 0.00 H new ATOM 0 HA LEU A 122 10.931 -6.896 8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.353 -5.686 5.818 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.313 -6.903 6.532 1.00 0.00 H new ATOM 0 HG LEU A 122 8.417 -4.668 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.116 -4.756 9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.976 -6.368 8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.465 -5.911 9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.584 -3.044 8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.989 -4.132 8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.515 -3.406 6.850 1.00 0.00 H new ATOM 1981 N ASP A 123 10.699 -8.965 6.825 1.00 0.00 N ATOM 1982 CA ASP A 123 10.963 -10.267 6.224 1.00 0.00 C ATOM 1983 C ASP A 123 9.668 -10.920 5.750 1.00 0.00 C ATOM 1984 O ASP A 123 8.576 -10.528 6.162 1.00 0.00 O ATOM 1985 CB ASP A 123 11.672 -11.180 7.225 1.00 0.00 C ATOM 1986 CG ASP A 123 12.746 -10.455 8.011 1.00 0.00 C ATOM 1987 OD1 ASP A 123 12.397 -9.744 8.977 1.00 0.00 O ATOM 1988 OD2 ASP A 123 13.936 -10.598 7.661 1.00 0.00 O ATOM 0 H ASP A 123 9.764 -8.864 7.219 1.00 0.00 H new ATOM 0 HA ASP A 123 11.610 -10.116 5.360 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.938 -11.595 7.916 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.120 -12.019 6.693 1.00 0.00 H new ATOM 1993 N VAL A 124 9.797 -11.916 4.880 1.00 0.00 N ATOM 1994 CA VAL A 124 8.638 -12.623 4.349 1.00 0.00 C ATOM 1995 C VAL A 124 7.649 -12.966 5.457 1.00 0.00 C ATOM 1996 O VAL A 124 6.481 -12.579 5.404 1.00 0.00 O ATOM 1997 CB VAL A 124 9.052 -13.919 3.627 1.00 0.00 C ATOM 1998 CG1 VAL A 124 7.825 -14.687 3.162 1.00 0.00 C ATOM 1999 CG2 VAL A 124 9.971 -13.604 2.455 1.00 0.00 C ATOM 0 H VAL A 124 10.693 -12.252 4.528 1.00 0.00 H new ATOM 0 HA VAL A 124 8.161 -11.954 3.633 1.00 0.00 H new ATOM 0 HB VAL A 124 9.599 -14.548 4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 124 8.138 -15.599 2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.209 -14.944 4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.248 -14.069 2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 124 10.254 -14.530 1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.452 -12.956 1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.866 -13.100 2.820 1.00 0.00 H new ATOM 2009 N SER A 125 8.124 -13.695 6.462 1.00 0.00 N ATOM 2010 CA SER A 125 7.280 -14.094 7.583 1.00 0.00 C ATOM 2011 C SER A 125 7.073 -12.930 8.548 1.00 0.00 C ATOM 2012 O SER A 125 5.945 -12.497 8.782 1.00 0.00 O ATOM 2013 CB SER A 125 7.905 -15.279 8.322 1.00 0.00 C ATOM 2014 OG SER A 125 7.248 -15.514 9.555 1.00 0.00 O ATOM 0 H SER A 125 9.088 -14.021 6.523 1.00 0.00 H new ATOM 0 HA SER A 125 6.309 -14.392 7.187 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.847 -16.172 7.699 1.00 0.00 H new ATOM 0 HB3 SER A 125 8.962 -15.083 8.501 1.00 0.00 H new ATOM 0 HG SER A 125 7.665 -16.277 10.007 1.00 0.00 H new ATOM 2020 N SER A 126 8.171 -12.429 9.105 1.00 0.00 N ATOM 2021 CA SER A 126 8.111 -11.319 10.048 1.00 0.00 C ATOM 2022 C SER A 126 7.083 -10.283 9.603 1.00 0.00 C ATOM 2023 O SER A 126 6.187 -9.914 10.362 1.00 0.00 O ATOM 2024 CB SER A 126 9.487 -10.663 10.184 1.00 0.00 C ATOM 2025 OG SER A 126 10.453 -11.595 10.637 1.00 0.00 O ATOM 0 H SER A 126 9.113 -12.774 8.919 1.00 0.00 H new ATOM 0 HA SER A 126 7.807 -11.714 11.017 1.00 0.00 H new ATOM 0 HB2 SER A 126 9.795 -10.254 9.222 1.00 0.00 H new ATOM 0 HB3 SER A 126 9.428 -9.828 10.882 1.00 0.00 H new ATOM 0 HG SER A 126 11.338 -11.338 10.303 1.00 0.00 H new ATOM 2031 N PHE A 127 7.220 -9.817 8.365 1.00 0.00 N ATOM 2032 CA PHE A 127 6.305 -8.823 7.818 1.00 0.00 C ATOM 2033 C PHE A 127 4.854 -9.253 8.013 1.00 0.00 C ATOM 2034 O PHE A 127 4.070 -8.560 8.662 1.00 0.00 O ATOM 2035 CB PHE A 127 6.588 -8.603 6.330 1.00 0.00 C ATOM 2036 CG PHE A 127 5.677 -7.595 5.689 1.00 0.00 C ATOM 2037 CD1 PHE A 127 5.908 -6.237 5.843 1.00 0.00 C ATOM 2038 CD2 PHE A 127 4.591 -8.004 4.934 1.00 0.00 C ATOM 2039 CE1 PHE A 127 5.073 -5.307 5.254 1.00 0.00 C ATOM 2040 CE2 PHE A 127 3.752 -7.078 4.342 1.00 0.00 C ATOM 2041 CZ PHE A 127 3.993 -5.728 4.504 1.00 0.00 C ATOM 0 H PHE A 127 7.956 -10.112 7.723 1.00 0.00 H new ATOM 0 HA PHE A 127 6.463 -7.887 8.354 1.00 0.00 H new ATOM 0 HB2 PHE A 127 7.621 -8.276 6.209 1.00 0.00 H new ATOM 0 HB3 PHE A 127 6.491 -9.554 5.806 1.00 0.00 H new ATOM 0 HD1 PHE A 127 6.750 -5.902 6.430 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.397 -9.059 4.806 1.00 0.00 H new ATOM 0 HE1 PHE A 127 5.265 -4.252 5.380 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.909 -7.410 3.754 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.338 -5.003 4.045 1.00 0.00 H new ATOM 2051 N LEU A 128 4.503 -10.402 7.445 1.00 0.00 N ATOM 2052 CA LEU A 128 3.146 -10.926 7.555 1.00 0.00 C ATOM 2053 C LEU A 128 2.696 -10.971 9.012 1.00 0.00 C ATOM 2054 O LEU A 128 1.590 -10.543 9.344 1.00 0.00 O ATOM 2055 CB LEU A 128 3.067 -12.325 6.942 1.00 0.00 C ATOM 2056 CG LEU A 128 3.475 -12.438 5.473 1.00 0.00 C ATOM 2057 CD1 LEU A 128 3.771 -13.885 5.110 1.00 0.00 C ATOM 2058 CD2 LEU A 128 2.386 -11.873 4.572 1.00 0.00 C ATOM 0 H LEU A 128 5.139 -10.988 6.904 1.00 0.00 H new ATOM 0 HA LEU A 128 2.480 -10.258 7.008 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.700 -12.992 7.527 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.044 -12.687 7.043 1.00 0.00 H new ATOM 0 HG LEU A 128 4.383 -11.854 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.060 -13.945 4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.585 -14.257 5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.881 -14.491 5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.693 -11.962 3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.461 -12.429 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.222 -10.823 4.814 1.00 0.00 H new ATOM 2070 N ASP A 129 3.560 -11.489 9.877 1.00 0.00 N ATOM 2071 CA ASP A 129 3.254 -11.587 11.299 1.00 0.00 C ATOM 2072 C ASP A 129 2.886 -10.221 11.871 1.00 0.00 C ATOM 2073 O ASP A 129 1.853 -10.069 12.523 1.00 0.00 O ATOM 2074 CB ASP A 129 4.446 -12.168 12.061 1.00 0.00 C ATOM 2075 CG ASP A 129 4.205 -12.224 13.557 1.00 0.00 C ATOM 2076 OD1 ASP A 129 3.189 -12.819 13.973 1.00 0.00 O ATOM 2077 OD2 ASP A 129 5.034 -11.673 14.312 1.00 0.00 O ATOM 0 H ASP A 129 4.479 -11.848 9.618 1.00 0.00 H new ATOM 0 HA ASP A 129 2.399 -12.253 11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.655 -13.172 11.692 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.331 -11.564 11.861 1.00 0.00 H new ATOM 2082 N GLN A 130 3.738 -9.232 11.622 1.00 0.00 N ATOM 2083 CA GLN A 130 3.502 -7.880 12.113 1.00 0.00 C ATOM 2084 C GLN A 130 2.164 -7.344 11.614 1.00 0.00 C ATOM 2085 O GLN A 130 1.389 -6.771 12.379 1.00 0.00 O ATOM 2086 CB GLN A 130 4.634 -6.950 11.672 1.00 0.00 C ATOM 2087 CG GLN A 130 5.989 -7.323 12.251 1.00 0.00 C ATOM 2088 CD GLN A 130 6.153 -6.872 13.689 1.00 0.00 C ATOM 2089 OE1 GLN A 130 5.189 -6.831 14.453 1.00 0.00 O ATOM 2090 NE2 GLN A 130 7.380 -6.530 14.065 1.00 0.00 N ATOM 0 H GLN A 130 4.597 -9.342 11.084 1.00 0.00 H new ATOM 0 HA GLN A 130 3.474 -7.916 13.202 1.00 0.00 H new ATOM 0 HB2 GLN A 130 4.698 -6.960 10.584 1.00 0.00 H new ATOM 0 HB3 GLN A 130 4.390 -5.929 11.968 1.00 0.00 H new ATOM 0 HG2 GLN A 130 6.118 -8.404 12.196 1.00 0.00 H new ATOM 0 HG3 GLN A 130 6.775 -6.877 11.642 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.150 -6.579 13.398 1.00 0.00 H new ATOM 0 HE22 GLN A 130 7.552 -6.218 15.021 1.00 0.00 H new ATOM 2099 N VAL A 131 1.899 -7.535 10.326 1.00 0.00 N ATOM 2100 CA VAL A 131 0.655 -7.072 9.724 1.00 0.00 C ATOM 2101 C VAL A 131 -0.545 -7.815 10.302 1.00 0.00 C ATOM 2102 O VAL A 131 -1.404 -7.220 10.953 1.00 0.00 O ATOM 2103 CB VAL A 131 0.669 -7.254 8.195 1.00 0.00 C ATOM 2104 CG1 VAL A 131 -0.659 -6.818 7.593 1.00 0.00 C ATOM 2105 CG2 VAL A 131 1.823 -6.479 7.577 1.00 0.00 C ATOM 0 H VAL A 131 2.530 -8.008 9.679 1.00 0.00 H new ATOM 0 HA VAL A 131 0.568 -6.010 9.955 1.00 0.00 H new ATOM 0 HB VAL A 131 0.811 -8.312 7.974 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.630 -6.954 6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.464 -7.421 8.013 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.835 -5.767 7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.818 -6.619 6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.714 -5.419 7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.766 -6.843 7.985 1.00 0.00 H new ATOM 2115 N THR A 132 -0.598 -9.121 10.060 1.00 0.00 N ATOM 2116 CA THR A 132 -1.692 -9.947 10.556 1.00 0.00 C ATOM 2117 C THR A 132 -2.085 -9.546 11.973 1.00 0.00 C ATOM 2118 O THR A 132 -3.267 -9.409 12.285 1.00 0.00 O ATOM 2119 CB THR A 132 -1.319 -11.441 10.542 1.00 0.00 C ATOM 2120 OG1 THR A 132 -0.098 -11.648 11.261 1.00 0.00 O ATOM 2121 CG2 THR A 132 -1.165 -11.948 9.116 1.00 0.00 C ATOM 0 H THR A 132 0.104 -9.630 9.523 1.00 0.00 H new ATOM 0 HA THR A 132 -2.538 -9.785 9.888 1.00 0.00 H new ATOM 0 HB THR A 132 -2.123 -11.997 11.024 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.649 -11.269 10.753 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.901 -13.006 9.132 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.105 -11.816 8.580 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.378 -11.386 8.613 1.00 0.00 H new ATOM 2129 N GLY A 133 -1.085 -9.358 12.829 1.00 0.00 N ATOM 2130 CA GLY A 133 -1.347 -8.973 14.203 1.00 0.00 C ATOM 2131 C GLY A 133 -1.826 -7.540 14.323 1.00 0.00 C ATOM 2132 O GLY A 133 -2.813 -7.263 15.006 1.00 0.00 O ATOM 0 H GLY A 133 -0.098 -9.466 12.595 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.097 -9.640 14.627 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.439 -9.100 14.792 1.00 0.00 H new ATOM 2136 N PHE A 134 -1.126 -6.626 13.659 1.00 0.00 N ATOM 2137 CA PHE A 134 -1.485 -5.213 13.697 1.00 0.00 C ATOM 2138 C PHE A 134 -2.936 -5.009 13.273 1.00 0.00 C ATOM 2139 O PHE A 134 -3.710 -4.346 13.966 1.00 0.00 O ATOM 2140 CB PHE A 134 -0.557 -4.406 12.786 1.00 0.00 C ATOM 2141 CG PHE A 134 -1.048 -3.013 12.514 1.00 0.00 C ATOM 2142 CD1 PHE A 134 -2.032 -2.783 11.566 1.00 0.00 C ATOM 2143 CD2 PHE A 134 -0.525 -1.932 13.207 1.00 0.00 C ATOM 2144 CE1 PHE A 134 -2.485 -1.502 11.313 1.00 0.00 C ATOM 2145 CE2 PHE A 134 -0.974 -0.649 12.959 1.00 0.00 C ATOM 2146 CZ PHE A 134 -1.956 -0.434 12.011 1.00 0.00 C ATOM 0 H PHE A 134 -0.308 -6.838 13.089 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.372 -4.862 14.723 1.00 0.00 H new ATOM 0 HB2 PHE A 134 0.431 -4.352 13.243 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.441 -4.933 11.839 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -2.450 -3.615 11.018 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.242 -2.095 13.949 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.252 -1.336 10.571 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.558 0.185 13.505 1.00 0.00 H new ATOM 0 HZ PHE A 134 -2.309 0.568 11.816 1.00 0.00 H new ATOM 2156 N LEU A 135 -3.299 -5.581 12.130 1.00 0.00 N ATOM 2157 CA LEU A 135 -4.657 -5.462 11.612 1.00 0.00 C ATOM 2158 C LEU A 135 -5.683 -5.770 12.698 1.00 0.00 C ATOM 2159 O LEU A 135 -6.697 -5.085 12.821 1.00 0.00 O ATOM 2160 CB LEU A 135 -4.856 -6.406 10.425 1.00 0.00 C ATOM 2161 CG LEU A 135 -3.922 -6.191 9.233 1.00 0.00 C ATOM 2162 CD1 LEU A 135 -3.914 -7.417 8.334 1.00 0.00 C ATOM 2163 CD2 LEU A 135 -4.335 -4.954 8.449 1.00 0.00 C ATOM 0 H LEU A 135 -2.671 -6.132 11.544 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.804 -4.434 11.280 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.734 -7.430 10.777 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.885 -6.309 10.077 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.911 -6.036 9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.244 -7.246 7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.570 -8.282 8.901 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.922 -7.603 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.660 -4.816 7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.354 -5.079 8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.288 -4.079 9.098 1.00 0.00 H new ATOM 2175 N GLY A 136 -5.410 -6.806 13.487 1.00 0.00 N ATOM 2176 CA GLY A 136 -6.318 -7.185 14.554 1.00 0.00 C ATOM 2177 C GLY A 136 -6.213 -6.269 15.757 1.00 0.00 C ATOM 2178 O GLY A 136 -7.223 -5.907 16.358 1.00 0.00 O ATOM 0 H GLY A 136 -4.577 -7.389 13.406 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.341 -7.171 14.178 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.106 -8.209 14.861 1.00 0.00 H new ATOM 2182 N GLU A 137 -4.987 -5.895 16.109 1.00 0.00 N ATOM 2183 CA GLU A 137 -4.755 -5.018 17.251 1.00 0.00 C ATOM 2184 C GLU A 137 -5.381 -3.646 17.018 1.00 0.00 C ATOM 2185 O GLU A 137 -6.239 -3.204 17.783 1.00 0.00 O ATOM 2186 CB GLU A 137 -3.255 -4.869 17.511 1.00 0.00 C ATOM 2187 CG GLU A 137 -2.684 -5.946 18.418 1.00 0.00 C ATOM 2188 CD GLU A 137 -1.261 -5.651 18.851 1.00 0.00 C ATOM 2189 OE1 GLU A 137 -1.084 -4.887 19.823 1.00 0.00 O ATOM 2190 OE2 GLU A 137 -0.326 -6.183 18.219 1.00 0.00 O ATOM 0 H GLU A 137 -4.140 -6.185 15.620 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.225 -5.469 18.125 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.726 -4.890 16.558 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.068 -3.893 17.958 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.315 -6.044 19.301 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.711 -6.904 17.899 1.00 0.00 H new ATOM 2197 N HIS A 138 -4.945 -2.975 15.956 1.00 0.00 N ATOM 2198 CA HIS A 138 -5.461 -1.653 15.622 1.00 0.00 C ATOM 2199 C HIS A 138 -6.845 -1.755 14.988 1.00 0.00 C ATOM 2200 O HIS A 138 -7.801 -1.140 15.458 1.00 0.00 O ATOM 2201 CB HIS A 138 -4.504 -0.933 14.672 1.00 0.00 C ATOM 2202 CG HIS A 138 -3.091 -0.886 15.167 1.00 0.00 C ATOM 2203 ND1 HIS A 138 -2.424 0.292 15.428 1.00 0.00 N ATOM 2204 CD2 HIS A 138 -2.219 -1.882 15.451 1.00 0.00 C ATOM 2205 CE1 HIS A 138 -1.202 0.019 15.849 1.00 0.00 C ATOM 2206 NE2 HIS A 138 -1.052 -1.293 15.872 1.00 0.00 N ATOM 0 H HIS A 138 -4.236 -3.326 15.312 1.00 0.00 H new ATOM 0 HA HIS A 138 -5.544 -1.079 16.545 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.524 -1.431 13.703 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -4.859 0.085 14.515 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.406 -2.942 15.363 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -0.453 0.745 16.127 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.207 -1.788 16.156 1.00 0.00 H new ATOM 2215 N GLY A 139 -6.944 -2.535 13.916 1.00 0.00 N ATOM 2216 CA GLY A 139 -8.214 -2.702 13.234 1.00 0.00 C ATOM 2217 C GLY A 139 -8.221 -2.070 11.857 1.00 0.00 C ATOM 2218 O GLY A 139 -7.284 -1.361 11.488 1.00 0.00 O ATOM 0 H GLY A 139 -6.167 -3.054 13.508 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.437 -3.765 13.143 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.007 -2.260 13.837 1.00 0.00 H new ATOM 2222 N GLN A 140 -9.278 -2.327 11.094 1.00 0.00 N ATOM 2223 CA GLN A 140 -9.401 -1.779 9.748 1.00 0.00 C ATOM 2224 C GLN A 140 -9.852 -0.323 9.793 1.00 0.00 C ATOM 2225 O GLN A 140 -10.268 0.178 10.838 1.00 0.00 O ATOM 2226 CB GLN A 140 -10.390 -2.607 8.926 1.00 0.00 C ATOM 2227 CG GLN A 140 -9.753 -3.799 8.229 1.00 0.00 C ATOM 2228 CD GLN A 140 -9.186 -3.445 6.869 1.00 0.00 C ATOM 2229 OE1 GLN A 140 -9.811 -3.694 5.838 1.00 0.00 O ATOM 2230 NE2 GLN A 140 -7.994 -2.859 6.859 1.00 0.00 N ATOM 0 H GLN A 140 -10.062 -2.911 11.385 1.00 0.00 H new ATOM 0 HA GLN A 140 -8.420 -1.822 9.274 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.186 -2.962 9.581 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.855 -1.965 8.178 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -8.957 -4.200 8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.496 -4.588 8.114 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -7.511 -2.671 7.737 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.562 -2.597 5.973 1.00 0.00 H new ATOM 2239 N LEU A 141 -9.767 0.352 8.652 1.00 0.00 N ATOM 2240 CA LEU A 141 -10.166 1.752 8.560 1.00 0.00 C ATOM 2241 C LEU A 141 -11.396 2.025 9.419 1.00 0.00 C ATOM 2242 O LEU A 141 -11.356 2.847 10.335 1.00 0.00 O ATOM 2243 CB LEU A 141 -10.453 2.127 7.105 1.00 0.00 C ATOM 2244 CG LEU A 141 -9.251 2.592 6.282 1.00 0.00 C ATOM 2245 CD1 LEU A 141 -8.854 4.008 6.670 1.00 0.00 C ATOM 2246 CD2 LEU A 141 -8.079 1.639 6.464 1.00 0.00 C ATOM 0 H LEU A 141 -9.425 -0.047 7.778 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.343 2.363 8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -10.896 1.263 6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -11.202 2.919 7.096 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.534 2.591 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.997 4.322 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -9.690 4.683 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.590 4.035 7.727 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.233 1.986 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.796 1.607 7.516 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.368 0.641 6.135 1.00 0.00 H new ATOM 2258 N ASP A 142 -12.487 1.330 9.118 1.00 0.00 N ATOM 2259 CA ASP A 142 -13.729 1.495 9.865 1.00 0.00 C ATOM 2260 C ASP A 142 -14.128 2.966 9.939 1.00 0.00 C ATOM 2261 O ASP A 142 -14.642 3.429 10.956 1.00 0.00 O ATOM 2262 CB ASP A 142 -13.580 0.922 11.276 1.00 0.00 C ATOM 2263 CG ASP A 142 -14.887 0.379 11.821 1.00 0.00 C ATOM 2264 OD1 ASP A 142 -15.401 -0.608 11.256 1.00 0.00 O ATOM 2265 OD2 ASP A 142 -15.394 0.942 12.814 1.00 0.00 O ATOM 0 H ASP A 142 -12.537 0.647 8.362 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.515 0.951 9.341 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.835 0.126 11.265 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.206 1.699 11.943 1.00 0.00 H new ATOM 2270 N GLY A 143 -13.885 3.695 8.854 1.00 0.00 N ATOM 2271 CA GLY A 143 -14.224 5.105 8.817 1.00 0.00 C ATOM 2272 C GLY A 143 -14.880 5.510 7.512 1.00 0.00 C ATOM 2273 O GLY A 143 -14.499 5.033 6.442 1.00 0.00 O ATOM 0 H GLY A 143 -13.459 3.334 8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.895 5.336 9.644 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -13.321 5.697 8.965 1.00 0.00 H new ATOM 2277 N LEU A 144 -15.872 6.390 7.599 1.00 0.00 N ATOM 2278 CA LEU A 144 -16.585 6.858 6.415 1.00 0.00 C ATOM 2279 C LEU A 144 -15.859 8.036 5.773 1.00 0.00 C ATOM 2280 O LEU A 144 -15.428 8.962 6.460 1.00 0.00 O ATOM 2281 CB LEU A 144 -18.013 7.263 6.783 1.00 0.00 C ATOM 2282 CG LEU A 144 -18.164 8.594 7.521 1.00 0.00 C ATOM 2283 CD1 LEU A 144 -19.594 9.102 7.418 1.00 0.00 C ATOM 2284 CD2 LEU A 144 -17.753 8.445 8.979 1.00 0.00 C ATOM 0 H LEU A 144 -16.201 6.793 8.476 1.00 0.00 H new ATOM 0 HA LEU A 144 -16.620 6.041 5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.604 7.309 5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.444 6.476 7.402 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.506 9.325 7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.683 10.050 7.949 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.854 9.248 6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -20.272 8.373 7.862 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.867 9.402 9.489 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.386 7.700 9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.712 8.127 9.033 1.00 0.00 H new ATOM 2296 N SER A 145 -15.730 7.995 4.450 1.00 0.00 N ATOM 2297 CA SER A 145 -15.056 9.059 3.715 1.00 0.00 C ATOM 2298 C SER A 145 -15.776 9.352 2.402 1.00 0.00 C ATOM 2299 O SER A 145 -16.136 8.438 1.661 1.00 0.00 O ATOM 2300 CB SER A 145 -13.602 8.673 3.437 1.00 0.00 C ATOM 2301 OG SER A 145 -12.885 9.758 2.875 1.00 0.00 O ATOM 0 H SER A 145 -16.083 7.237 3.866 1.00 0.00 H new ATOM 0 HA SER A 145 -15.075 9.960 4.329 1.00 0.00 H new ATOM 0 HB2 SER A 145 -13.123 8.357 4.364 1.00 0.00 H new ATOM 0 HB3 SER A 145 -13.572 7.822 2.757 1.00 0.00 H new ATOM 0 HG SER A 145 -12.516 9.492 2.007 1.00 0.00 H new ATOM 2307 N SER A 146 -15.982 10.635 2.121 1.00 0.00 N ATOM 2308 CA SER A 146 -16.662 11.051 0.900 1.00 0.00 C ATOM 2309 C SER A 146 -15.763 10.854 -0.316 1.00 0.00 C ATOM 2310 O SER A 146 -14.586 11.215 -0.297 1.00 0.00 O ATOM 2311 CB SER A 146 -17.088 12.516 1.002 1.00 0.00 C ATOM 2312 OG SER A 146 -15.966 13.361 1.199 1.00 0.00 O ATOM 0 H SER A 146 -15.688 11.404 2.723 1.00 0.00 H new ATOM 0 HA SER A 146 -17.550 10.430 0.778 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.613 12.809 0.093 1.00 0.00 H new ATOM 0 HB3 SER A 146 -17.788 12.638 1.828 1.00 0.00 H new ATOM 0 HG SER A 146 -16.265 14.292 1.259 1.00 0.00 H new ATOM 2318 N SER A 147 -16.326 10.278 -1.374 1.00 0.00 N ATOM 2319 CA SER A 147 -15.575 10.028 -2.599 1.00 0.00 C ATOM 2320 C SER A 147 -16.382 10.445 -3.825 1.00 0.00 C ATOM 2321 O SER A 147 -17.612 10.477 -3.790 1.00 0.00 O ATOM 2322 CB SER A 147 -15.200 8.549 -2.700 1.00 0.00 C ATOM 2323 OG SER A 147 -14.629 8.252 -3.963 1.00 0.00 O ATOM 0 H SER A 147 -17.300 9.976 -1.407 1.00 0.00 H new ATOM 0 HA SER A 147 -14.663 10.625 -2.565 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.494 8.295 -1.909 1.00 0.00 H new ATOM 0 HB3 SER A 147 -16.087 7.934 -2.545 1.00 0.00 H new ATOM 0 HG SER A 147 -13.747 7.844 -3.836 1.00 0.00 H new ATOM 2329 N SER A 148 -15.680 10.764 -4.907 1.00 0.00 N ATOM 2330 CA SER A 148 -16.329 11.183 -6.144 1.00 0.00 C ATOM 2331 C SER A 148 -15.337 11.191 -7.302 1.00 0.00 C ATOM 2332 O SER A 148 -14.131 11.323 -7.101 1.00 0.00 O ATOM 2333 CB SER A 148 -16.945 12.573 -5.975 1.00 0.00 C ATOM 2334 OG SER A 148 -17.989 12.785 -6.910 1.00 0.00 O ATOM 0 H SER A 148 -14.661 10.740 -4.952 1.00 0.00 H new ATOM 0 HA SER A 148 -17.120 10.468 -6.371 1.00 0.00 H new ATOM 0 HB2 SER A 148 -17.332 12.682 -4.962 1.00 0.00 H new ATOM 0 HB3 SER A 148 -16.175 13.334 -6.106 1.00 0.00 H new ATOM 0 HG SER A 148 -18.368 13.680 -6.780 1.00 0.00 H new ATOM 2340 N GLY A 149 -15.856 11.050 -8.519 1.00 0.00 N ATOM 2341 CA GLY A 149 -15.003 11.043 -9.693 1.00 0.00 C ATOM 2342 C GLY A 149 -15.771 11.321 -10.969 1.00 0.00 C ATOM 2343 O GLY A 149 -15.904 10.461 -11.840 1.00 0.00 O ATOM 0 H GLY A 149 -16.852 10.941 -8.712 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -14.220 11.792 -9.574 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -14.509 10.075 -9.774 1.00 0.00 H new ATOM 2347 N PRO A 150 -16.296 12.550 -11.092 1.00 0.00 N ATOM 2348 CA PRO A 150 -17.066 12.967 -12.268 1.00 0.00 C ATOM 2349 C PRO A 150 -16.194 13.108 -13.511 1.00 0.00 C ATOM 2350 O PRO A 150 -15.702 14.195 -13.816 1.00 0.00 O ATOM 2351 CB PRO A 150 -17.633 14.328 -11.856 1.00 0.00 C ATOM 2352 CG PRO A 150 -16.685 14.837 -10.826 1.00 0.00 C ATOM 2353 CD PRO A 150 -16.178 13.625 -10.094 1.00 0.00 C ATOM 0 HA PRO A 150 -17.828 12.236 -12.537 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -17.694 15.006 -12.708 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -18.641 14.231 -11.453 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -15.864 15.385 -11.288 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -17.183 15.525 -10.143 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -15.147 13.756 -9.765 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -16.772 13.415 -9.205 1.00 0.00 H new ATOM 2361 N SER A 151 -16.009 12.004 -14.227 1.00 0.00 N ATOM 2362 CA SER A 151 -15.193 12.004 -15.436 1.00 0.00 C ATOM 2363 C SER A 151 -15.788 11.076 -16.492 1.00 0.00 C ATOM 2364 O SER A 151 -16.744 10.348 -16.227 1.00 0.00 O ATOM 2365 CB SER A 151 -13.762 11.574 -15.111 1.00 0.00 C ATOM 2366 OG SER A 151 -13.143 12.490 -14.224 1.00 0.00 O ATOM 0 H SER A 151 -16.413 11.098 -13.991 1.00 0.00 H new ATOM 0 HA SER A 151 -15.178 13.018 -15.835 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.770 10.580 -14.664 1.00 0.00 H new ATOM 0 HB3 SER A 151 -13.182 11.505 -16.031 1.00 0.00 H new ATOM 0 HG SER A 151 -12.230 12.192 -14.031 1.00 0.00 H new ATOM 2372 N SER A 152 -15.213 11.110 -17.690 1.00 0.00 N ATOM 2373 CA SER A 152 -15.687 10.276 -18.788 1.00 0.00 C ATOM 2374 C SER A 152 -14.528 9.842 -19.681 1.00 0.00 C ATOM 2375 O SER A 152 -13.798 10.675 -20.217 1.00 0.00 O ATOM 2376 CB SER A 152 -16.729 11.030 -19.616 1.00 0.00 C ATOM 2377 OG SER A 152 -18.005 10.978 -19.001 1.00 0.00 O ATOM 0 H SER A 152 -14.419 11.706 -17.925 1.00 0.00 H new ATOM 0 HA SER A 152 -16.148 9.385 -18.362 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.421 12.069 -19.735 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.786 10.598 -20.615 1.00 0.00 H new ATOM 0 HG SER A 152 -17.907 10.700 -18.066 1.00 0.00 H new ATOM 2383 N GLY A 153 -14.366 8.532 -19.835 1.00 0.00 N ATOM 2384 CA GLY A 153 -13.295 8.009 -20.662 1.00 0.00 C ATOM 2385 C GLY A 153 -12.390 7.056 -19.906 1.00 0.00 C ATOM 2386 O GLY A 153 -11.186 7.289 -19.797 1.00 0.00 O ATOM 0 H GLY A 153 -14.958 7.823 -19.402 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.723 7.493 -21.522 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.702 8.837 -21.050 1.00 0.00 H new TER 2390 GLY A 153