USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1380 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 123 HIS : no HD1:sc= -0.84 K(o=-2,f=-3.9) USER MOD Set 1.2: A 136 MET CE :methyl 150:sc= -0.647 (180deg=-1.35!) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.536 X(o=-2,f=-2.3) USER MOD Set 2.1: A 107 ASN : amide:sc= -2.94 K(o=-4.6,f=-5.1) USER MOD Set 2.2: A 126 ASN : amide:sc= -1.66 X(o=-4.6,f=-5) USER MOD Set 3.1: A 92 LYS NZ :NH3+ -106:sc= 0.376 (180deg=-0.479) USER MOD Set 3.2: A 99 TYR OH : rot 180:sc= -0.194 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.153 K(o=-0.15,f=-0.74) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 14 HIS : no HD1:sc= -0.0536 X(o=-0.054,f=-0.01) USER MOD Single : A 15 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.035) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -23:sc= 0.558 USER MOD Single : A 25 MET CE :methyl -150:sc= -0.239 (180deg=-1.05) USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 30 ASN : amide:sc= -0.166 K(o=-0.17,f=-0.99) USER MOD Single : A 33 LYS NZ :NH3+ 175:sc= -0.167 (180deg=-0.204) USER MOD Single : A 35 ASN : amide:sc= -4.02! C(o=-4!,f=-5.8!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot -173:sc= -1.71! USER MOD Single : A 42 MET CE :methyl -152:sc= -7.7! (180deg=-11.2!) USER MOD Single : A 45 THR OG1 : rot 53:sc= 1.42 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.21) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.401 X(o=-0.4,f=-0.17) USER MOD Single : A 69 ASN : amide:sc= -0.628 X(o=-0.63,f=-0.64) USER MOD Single : A 70 SER OG : rot 172:sc= -1.87! USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -2.79 K(o=-2.8,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -75:sc= 0.074 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 90:sc= -0.168 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 41:sc= 0.0403 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 113 LYS NZ :NH3+ -118:sc= -0.415 (180deg=-2.02!) USER MOD Single : A 114 THR OG1 : rot -100:sc= -2.93 USER MOD Single : A 116 TYR OH : rot -109:sc= 0.167 USER MOD Single : A 118 ASN : amide:sc=-0.00241 X(o=-0.0024,f=0) USER MOD Single : A 119 TYR OH : rot 150:sc= 0 USER MOD Single : A 121 MET CE :methyl -116:sc= -4.72 (180deg=-7.36!) USER MOD Single : A 127 LYS NZ :NH3+ -151:sc= -0.226 (180deg=-1.27) USER MOD Single : A 128 LYS NZ :NH3+ 159:sc= 0.285 (180deg=0.0725) USER MOD Single : A 132 THR OG1 : rot 38:sc= 0.344 USER MOD Single : A 134 GLN : amide:sc= 0.0967 X(o=0.097,f=0) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.731 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 156:sc= -0.0747 (180deg=-0.4) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 157 SER OG : rot -52:sc= -0.802 USER MOD Single : A 166 ASN : amide:sc= -1.55 K(o=-1.5,f=-2.7) USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.0726 USER MOD Single : A 172 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.45) USER MOD Single : A 174 ASN : amide:sc= -1.77! K(o=-1.8!,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -37.602 42.612 -40.379 1.00 0.00 N ATOM 2 CA MET A 6 -36.896 41.752 -41.324 1.00 0.00 C ATOM 3 C MET A 6 -35.424 42.140 -41.416 1.00 0.00 C ATOM 4 O MET A 6 -34.890 42.333 -42.508 1.00 0.00 O ATOM 5 CB MET A 6 -37.545 41.837 -42.706 1.00 0.00 C ATOM 6 CG MET A 6 -37.246 40.638 -43.592 1.00 0.00 C ATOM 7 SD MET A 6 -37.447 41.004 -45.346 1.00 0.00 S ATOM 8 CE MET A 6 -35.758 40.848 -45.921 1.00 0.00 C ATOM 0 HA MET A 6 -36.961 40.726 -40.962 1.00 0.00 H new ATOM 0 HB2 MET A 6 -38.624 41.930 -42.586 1.00 0.00 H new ATOM 0 HB3 MET A 6 -37.200 42.743 -43.205 1.00 0.00 H new ATOM 0 HG2 MET A 6 -36.225 40.302 -43.410 1.00 0.00 H new ATOM 0 HG3 MET A 6 -37.906 39.815 -43.318 1.00 0.00 H new ATOM 0 HE1 MET A 6 -35.719 41.046 -46.992 1.00 0.00 H new ATOM 0 HE2 MET A 6 -35.127 41.565 -45.396 1.00 0.00 H new ATOM 0 HE3 MET A 6 -35.399 39.838 -45.725 1.00 0.00 H new ATOM 18 N GLY A 7 -34.772 42.254 -40.262 1.00 0.00 N ATOM 19 CA GLY A 7 -33.368 42.620 -40.236 1.00 0.00 C ATOM 20 C GLY A 7 -32.455 41.409 -40.214 1.00 0.00 C ATOM 21 O GLY A 7 -32.532 40.583 -39.304 1.00 0.00 O ATOM 0 H GLY A 7 -35.191 42.099 -39.345 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -33.138 43.229 -41.110 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -33.172 43.235 -39.358 1.00 0.00 H new ATOM 25 N SER A 8 -31.590 41.304 -41.217 1.00 0.00 N ATOM 26 CA SER A 8 -30.661 40.184 -41.311 1.00 0.00 C ATOM 27 C SER A 8 -29.221 40.655 -41.138 1.00 0.00 C ATOM 28 O SER A 8 -28.338 40.286 -41.911 1.00 0.00 O ATOM 29 CB SER A 8 -30.819 39.475 -42.658 1.00 0.00 C ATOM 30 OG SER A 8 -32.065 38.805 -42.739 1.00 0.00 O ATOM 0 H SER A 8 -31.513 41.981 -41.976 1.00 0.00 H new ATOM 0 HA SER A 8 -30.894 39.483 -40.509 1.00 0.00 H new ATOM 0 HB2 SER A 8 -30.740 40.202 -43.466 1.00 0.00 H new ATOM 0 HB3 SER A 8 -30.008 38.759 -42.793 1.00 0.00 H new ATOM 0 HG SER A 8 -32.142 38.362 -43.610 1.00 0.00 H new ATOM 36 N SER A 9 -28.992 41.473 -40.116 1.00 0.00 N ATOM 37 CA SER A 9 -27.660 41.999 -39.841 1.00 0.00 C ATOM 38 C SER A 9 -27.345 41.929 -38.350 1.00 0.00 C ATOM 39 O SER A 9 -28.245 41.975 -37.510 1.00 0.00 O ATOM 40 CB SER A 9 -27.549 43.445 -40.330 1.00 0.00 C ATOM 41 OG SER A 9 -26.196 43.863 -40.382 1.00 0.00 O ATOM 0 H SER A 9 -29.712 41.786 -39.464 1.00 0.00 H new ATOM 0 HA SER A 9 -26.936 41.385 -40.377 1.00 0.00 H new ATOM 0 HB2 SER A 9 -27.998 43.533 -41.319 1.00 0.00 H new ATOM 0 HB3 SER A 9 -28.110 44.101 -39.665 1.00 0.00 H new ATOM 0 HG SER A 9 -26.152 44.789 -40.699 1.00 0.00 H new ATOM 47 N HIS A 10 -26.060 41.818 -38.028 1.00 0.00 N ATOM 48 CA HIS A 10 -25.624 41.742 -36.638 1.00 0.00 C ATOM 49 C HIS A 10 -24.101 41.778 -36.543 1.00 0.00 C ATOM 50 O HIS A 10 -23.402 41.529 -37.526 1.00 0.00 O ATOM 51 CB HIS A 10 -26.158 40.467 -35.983 1.00 0.00 C ATOM 52 CG HIS A 10 -25.513 39.217 -36.494 1.00 0.00 C ATOM 53 ND1 HIS A 10 -25.372 38.937 -37.837 1.00 0.00 N ATOM 54 CD2 HIS A 10 -24.969 38.167 -35.834 1.00 0.00 C ATOM 55 CE1 HIS A 10 -24.770 37.770 -37.981 1.00 0.00 C ATOM 56 NE2 HIS A 10 -24.515 37.282 -36.781 1.00 0.00 N ATOM 0 H HIS A 10 -25.303 41.779 -38.710 1.00 0.00 H new ATOM 0 HA HIS A 10 -26.024 42.608 -36.110 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -26.006 40.530 -34.906 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -27.233 40.406 -36.150 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -24.904 38.048 -34.763 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -24.528 37.296 -38.921 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -24.055 36.392 -36.588 1.00 0.00 H new ATOM 64 N HIS A 11 -23.594 42.088 -35.355 1.00 0.00 N ATOM 65 CA HIS A 11 -22.155 42.156 -35.132 1.00 0.00 C ATOM 66 C HIS A 11 -21.604 40.794 -34.719 1.00 0.00 C ATOM 67 O HIS A 11 -22.300 39.996 -34.090 1.00 0.00 O ATOM 68 CB HIS A 11 -21.832 43.197 -34.059 1.00 0.00 C ATOM 69 CG HIS A 11 -22.418 44.547 -34.339 1.00 0.00 C ATOM 70 ND1 HIS A 11 -21.808 45.477 -35.153 1.00 0.00 N ATOM 71 CD2 HIS A 11 -23.566 45.120 -33.908 1.00 0.00 C ATOM 72 CE1 HIS A 11 -22.555 46.566 -35.209 1.00 0.00 C ATOM 73 NE2 HIS A 11 -23.628 46.374 -34.462 1.00 0.00 N ATOM 0 H HIS A 11 -24.159 42.296 -34.531 1.00 0.00 H new ATOM 0 HA HIS A 11 -21.681 42.451 -36.068 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -22.202 42.842 -33.097 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -20.750 43.291 -33.970 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -24.297 44.673 -33.250 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -22.327 47.460 -35.770 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -24.380 47.048 -34.320 1.00 0.00 H new ATOM 81 N HIS A 12 -20.350 40.536 -35.077 1.00 0.00 N ATOM 82 CA HIS A 12 -19.706 39.269 -34.744 1.00 0.00 C ATOM 83 C HIS A 12 -18.780 39.432 -33.542 1.00 0.00 C ATOM 84 O HIS A 12 -18.692 40.510 -32.954 1.00 0.00 O ATOM 85 CB HIS A 12 -18.918 38.743 -35.943 1.00 0.00 C ATOM 86 CG HIS A 12 -19.773 38.430 -37.132 1.00 0.00 C ATOM 87 ND1 HIS A 12 -19.668 39.102 -38.332 1.00 0.00 N ATOM 88 CD2 HIS A 12 -20.751 37.510 -37.301 1.00 0.00 C ATOM 89 CE1 HIS A 12 -20.546 38.609 -39.187 1.00 0.00 C ATOM 90 NE2 HIS A 12 -21.215 37.641 -38.587 1.00 0.00 N ATOM 0 H HIS A 12 -19.760 41.186 -35.597 1.00 0.00 H new ATOM 0 HA HIS A 12 -20.483 38.549 -34.487 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -18.170 39.483 -36.228 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -18.379 37.843 -35.646 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -21.101 36.804 -36.562 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -20.692 38.941 -40.204 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -21.956 37.082 -39.010 1.00 0.00 H new ATOM 98 N HIS A 13 -18.092 38.353 -33.182 1.00 0.00 N ATOM 99 CA HIS A 13 -17.173 38.376 -32.049 1.00 0.00 C ATOM 100 C HIS A 13 -15.757 38.016 -32.492 1.00 0.00 C ATOM 101 O HIS A 13 -15.514 37.738 -33.667 1.00 0.00 O ATOM 102 CB HIS A 13 -17.642 37.406 -30.965 1.00 0.00 C ATOM 103 CG HIS A 13 -19.044 37.657 -30.502 1.00 0.00 C ATOM 104 ND1 HIS A 13 -20.056 36.730 -30.627 1.00 0.00 N ATOM 105 CD2 HIS A 13 -19.599 38.740 -29.908 1.00 0.00 C ATOM 106 CE1 HIS A 13 -21.174 37.231 -30.133 1.00 0.00 C ATOM 107 NE2 HIS A 13 -20.923 38.450 -29.690 1.00 0.00 N ATOM 0 H HIS A 13 -18.153 37.453 -33.658 1.00 0.00 H new ATOM 0 HA HIS A 13 -17.162 39.387 -31.641 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -17.571 36.387 -31.345 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -16.968 37.475 -30.111 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -19.094 39.660 -29.653 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -22.130 36.730 -30.097 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -21.603 39.075 -29.256 1.00 0.00 H new ATOM 115 N HIS A 14 -14.826 38.026 -31.543 1.00 0.00 N ATOM 116 CA HIS A 14 -13.434 37.701 -31.836 1.00 0.00 C ATOM 117 C HIS A 14 -12.978 36.487 -31.031 1.00 0.00 C ATOM 118 O HIS A 14 -13.669 36.044 -30.113 1.00 0.00 O ATOM 119 CB HIS A 14 -12.534 38.898 -31.529 1.00 0.00 C ATOM 120 CG HIS A 14 -12.773 40.073 -32.426 1.00 0.00 C ATOM 121 ND1 HIS A 14 -11.829 40.548 -33.311 1.00 0.00 N ATOM 122 CD2 HIS A 14 -13.858 40.869 -32.572 1.00 0.00 C ATOM 123 CE1 HIS A 14 -12.323 41.587 -33.963 1.00 0.00 C ATOM 124 NE2 HIS A 14 -13.553 41.802 -33.534 1.00 0.00 N ATOM 0 H HIS A 14 -15.010 38.255 -30.566 1.00 0.00 H new ATOM 0 HA HIS A 14 -13.358 37.461 -32.897 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -12.690 39.204 -30.494 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -11.492 38.590 -31.617 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -14.790 40.786 -32.033 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -11.808 42.162 -34.718 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -14.175 42.540 -33.863 1.00 0.00 H new ATOM 132 N HIS A 15 -11.812 35.956 -31.381 1.00 0.00 N ATOM 133 CA HIS A 15 -11.264 34.793 -30.691 1.00 0.00 C ATOM 134 C HIS A 15 -9.979 35.154 -29.953 1.00 0.00 C ATOM 135 O HIS A 15 -9.497 36.284 -30.045 1.00 0.00 O ATOM 136 CB HIS A 15 -10.994 33.663 -31.686 1.00 0.00 C ATOM 137 CG HIS A 15 -10.077 34.056 -32.803 1.00 0.00 C ATOM 138 ND1 HIS A 15 -10.496 34.184 -34.111 1.00 0.00 N ATOM 139 CD2 HIS A 15 -8.756 34.350 -32.802 1.00 0.00 C ATOM 140 CE1 HIS A 15 -9.472 34.540 -34.865 1.00 0.00 C ATOM 141 NE2 HIS A 15 -8.404 34.647 -34.095 1.00 0.00 N ATOM 0 H HIS A 15 -11.228 36.312 -32.138 1.00 0.00 H new ATOM 0 HA HIS A 15 -11.999 34.456 -29.960 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -10.562 32.816 -31.153 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -11.941 33.326 -32.106 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -8.101 34.351 -31.944 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -9.503 34.714 -35.930 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -7.470 34.908 -34.410 1.00 0.00 H new ATOM 149 N ILE A 16 -9.432 34.190 -29.222 1.00 0.00 N ATOM 150 CA ILE A 16 -8.203 34.407 -28.469 1.00 0.00 C ATOM 151 C ILE A 16 -7.107 33.443 -28.913 1.00 0.00 C ATOM 152 O ILE A 16 -7.365 32.265 -29.152 1.00 0.00 O ATOM 153 CB ILE A 16 -8.433 34.242 -26.955 1.00 0.00 C ATOM 154 CG1 ILE A 16 -9.530 35.196 -26.477 1.00 0.00 C ATOM 155 CG2 ILE A 16 -7.140 34.489 -26.192 1.00 0.00 C ATOM 156 CD1 ILE A 16 -9.988 34.928 -25.060 1.00 0.00 C ATOM 0 H ILE A 16 -9.820 33.251 -29.135 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.887 35.430 -28.671 1.00 0.00 H new ATOM 0 HB ILE A 16 -8.756 33.219 -26.761 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -9.164 36.221 -26.544 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.386 35.118 -27.148 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.319 34.369 -25.124 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -6.384 33.774 -26.516 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -6.789 35.502 -26.389 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.766 35.641 -24.788 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.384 33.915 -24.991 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -9.144 35.034 -24.379 1.00 0.00 H new ATOM 168 N GLU A 17 -5.884 33.954 -29.018 1.00 0.00 N ATOM 169 CA GLU A 17 -4.750 33.137 -29.432 1.00 0.00 C ATOM 170 C GLU A 17 -3.633 33.189 -28.393 1.00 0.00 C ATOM 171 O GLU A 17 -3.655 34.018 -27.484 1.00 0.00 O ATOM 172 CB GLU A 17 -4.221 33.610 -30.789 1.00 0.00 C ATOM 173 CG GLU A 17 -5.241 33.504 -31.910 1.00 0.00 C ATOM 174 CD GLU A 17 -4.624 33.708 -33.280 1.00 0.00 C ATOM 175 OE1 GLU A 17 -3.738 34.578 -33.408 1.00 0.00 O ATOM 176 OE2 GLU A 17 -5.030 32.997 -34.224 1.00 0.00 O ATOM 0 H GLU A 17 -5.654 34.928 -28.822 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.092 32.106 -29.522 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.896 34.647 -30.702 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.342 33.022 -31.052 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.717 32.524 -31.872 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.025 34.245 -31.754 1.00 0.00 H new ATOM 183 N GLY A 18 -2.659 32.295 -28.535 1.00 0.00 N ATOM 184 CA GLY A 18 -1.548 32.255 -27.602 1.00 0.00 C ATOM 185 C GLY A 18 -1.582 31.028 -26.713 1.00 0.00 C ATOM 186 O GLY A 18 -1.255 31.102 -25.528 1.00 0.00 O ATOM 0 H GLY A 18 -2.620 31.598 -29.279 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.610 32.272 -28.157 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.567 33.151 -26.981 1.00 0.00 H new ATOM 190 N ARG A 19 -1.980 29.896 -27.284 1.00 0.00 N ATOM 191 CA ARG A 19 -2.058 28.648 -26.535 1.00 0.00 C ATOM 192 C ARG A 19 -0.857 27.757 -26.836 1.00 0.00 C ATOM 193 O ARG A 19 -0.606 27.406 -27.988 1.00 0.00 O ATOM 194 CB ARG A 19 -3.354 27.906 -26.871 1.00 0.00 C ATOM 195 CG ARG A 19 -3.846 27.003 -25.753 1.00 0.00 C ATOM 196 CD ARG A 19 -3.233 25.614 -25.849 1.00 0.00 C ATOM 197 NE ARG A 19 -3.671 24.747 -24.758 1.00 0.00 N ATOM 198 CZ ARG A 19 -3.177 24.808 -23.527 1.00 0.00 C ATOM 199 NH1 ARG A 19 -2.234 25.691 -23.230 1.00 0.00 N ATOM 200 NH2 ARG A 19 -3.626 23.984 -22.589 1.00 0.00 N ATOM 0 H ARG A 19 -2.254 29.818 -28.263 1.00 0.00 H new ATOM 0 HA ARG A 19 -2.051 28.891 -25.472 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -4.130 28.635 -27.106 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -3.198 27.307 -27.768 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.596 27.446 -24.789 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -4.932 26.926 -25.797 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -3.505 25.162 -26.803 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -2.146 25.695 -25.834 1.00 0.00 H new ATOM 0 HE ARG A 19 -4.396 24.057 -24.953 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -1.886 26.326 -23.948 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -1.857 25.735 -22.283 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.351 23.303 -22.813 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -3.246 24.032 -21.644 1.00 0.00 H new ATOM 214 N GLU A 20 -0.119 27.395 -25.791 1.00 0.00 N ATOM 215 CA GLU A 20 1.057 26.547 -25.945 1.00 0.00 C ATOM 216 C GLU A 20 1.076 25.446 -24.888 1.00 0.00 C ATOM 217 O GLU A 20 0.508 25.599 -23.807 1.00 0.00 O ATOM 218 CB GLU A 20 2.334 27.383 -25.847 1.00 0.00 C ATOM 219 CG GLU A 20 2.520 28.055 -24.495 1.00 0.00 C ATOM 220 CD GLU A 20 3.427 29.268 -24.567 1.00 0.00 C ATOM 221 OE1 GLU A 20 4.313 29.295 -25.447 1.00 0.00 O ATOM 222 OE2 GLU A 20 3.251 30.190 -23.742 1.00 0.00 O ATOM 0 H GLU A 20 -0.315 27.675 -24.830 1.00 0.00 H new ATOM 0 HA GLU A 20 1.010 26.082 -26.930 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.193 26.743 -26.046 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.318 28.147 -26.624 1.00 0.00 H new ATOM 0 HG2 GLU A 20 1.547 28.356 -24.106 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.937 27.336 -23.790 1.00 0.00 H new ATOM 229 N GLU A 21 1.730 24.334 -25.211 1.00 0.00 N ATOM 230 CA GLU A 21 1.821 23.208 -24.291 1.00 0.00 C ATOM 231 C GLU A 21 3.100 23.283 -23.462 1.00 0.00 C ATOM 232 O GLU A 21 3.948 24.144 -23.688 1.00 0.00 O ATOM 233 CB GLU A 21 1.776 21.886 -25.061 1.00 0.00 C ATOM 234 CG GLU A 21 2.810 21.794 -26.172 1.00 0.00 C ATOM 235 CD GLU A 21 3.084 20.364 -26.595 1.00 0.00 C ATOM 236 OE1 GLU A 21 2.680 19.439 -25.860 1.00 0.00 O ATOM 237 OE2 GLU A 21 3.704 20.170 -27.662 1.00 0.00 O ATOM 0 H GLU A 21 2.204 24.190 -26.103 1.00 0.00 H new ATOM 0 HA GLU A 21 0.967 23.256 -23.615 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.930 21.063 -24.363 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.782 21.758 -25.490 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.464 22.364 -27.034 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.740 22.255 -25.838 1.00 0.00 H new ATOM 244 N ALA A 22 3.230 22.374 -22.501 1.00 0.00 N ATOM 245 CA ALA A 22 4.406 22.336 -21.639 1.00 0.00 C ATOM 246 C ALA A 22 4.684 20.918 -21.153 1.00 0.00 C ATOM 247 O ALA A 22 3.991 19.973 -21.534 1.00 0.00 O ATOM 248 CB ALA A 22 4.223 23.274 -20.457 1.00 0.00 C ATOM 0 H ALA A 22 2.536 21.654 -22.300 1.00 0.00 H new ATOM 0 HA ALA A 22 5.265 22.667 -22.222 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.108 23.236 -19.822 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.080 24.292 -20.819 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.350 22.968 -19.881 1.00 0.00 H new ATOM 254 N SER A 23 5.702 20.775 -20.311 1.00 0.00 N ATOM 255 CA SER A 23 6.075 19.470 -19.777 1.00 0.00 C ATOM 256 C SER A 23 5.501 19.272 -18.378 1.00 0.00 C ATOM 257 O SER A 23 4.877 20.174 -17.817 1.00 0.00 O ATOM 258 CB SER A 23 7.598 19.327 -19.741 1.00 0.00 C ATOM 259 OG SER A 23 8.085 18.751 -20.941 1.00 0.00 O ATOM 0 H SER A 23 6.283 21.546 -19.984 1.00 0.00 H new ATOM 0 HA SER A 23 5.661 18.704 -20.433 1.00 0.00 H new ATOM 0 HB2 SER A 23 8.055 20.305 -19.592 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.888 18.707 -18.893 1.00 0.00 H new ATOM 0 HG SER A 23 9.061 18.672 -20.894 1.00 0.00 H new ATOM 265 N SER A 24 5.716 18.085 -17.818 1.00 0.00 N ATOM 266 CA SER A 24 5.217 17.766 -16.485 1.00 0.00 C ATOM 267 C SER A 24 6.022 16.631 -15.862 1.00 0.00 C ATOM 268 O SER A 24 6.958 16.112 -16.470 1.00 0.00 O ATOM 269 CB SER A 24 3.737 17.382 -16.551 1.00 0.00 C ATOM 270 OG SER A 24 2.979 18.381 -17.211 1.00 0.00 O ATOM 0 H SER A 24 6.232 17.329 -18.267 1.00 0.00 H new ATOM 0 HA SER A 24 5.328 18.652 -15.860 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.628 16.433 -17.075 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.351 17.235 -15.542 1.00 0.00 H new ATOM 0 HG SER A 24 3.454 19.237 -17.163 1.00 0.00 H new ATOM 276 N MET A 25 5.652 16.251 -14.643 1.00 0.00 N ATOM 277 CA MET A 25 6.338 15.177 -13.936 1.00 0.00 C ATOM 278 C MET A 25 5.337 14.230 -13.281 1.00 0.00 C ATOM 279 O MET A 25 5.320 14.080 -12.060 1.00 0.00 O ATOM 280 CB MET A 25 7.280 15.754 -12.877 1.00 0.00 C ATOM 281 CG MET A 25 8.309 16.720 -13.442 1.00 0.00 C ATOM 282 SD MET A 25 8.823 17.965 -12.244 1.00 0.00 S ATOM 283 CE MET A 25 7.288 18.855 -11.999 1.00 0.00 C ATOM 0 H MET A 25 4.881 16.672 -14.125 1.00 0.00 H new ATOM 0 HA MET A 25 6.922 14.613 -14.663 1.00 0.00 H new ATOM 0 HB2 MET A 25 6.690 16.267 -12.118 1.00 0.00 H new ATOM 0 HB3 MET A 25 7.798 14.935 -12.378 1.00 0.00 H new ATOM 0 HG2 MET A 25 9.183 16.160 -13.776 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.893 17.215 -14.320 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.505 19.895 -11.754 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.694 18.814 -12.912 1.00 0.00 H new ATOM 0 HE3 MET A 25 6.730 18.399 -11.181 1.00 0.00 H new ATOM 293 N GLU A 26 4.505 13.595 -14.101 1.00 0.00 N ATOM 294 CA GLU A 26 3.501 12.665 -13.599 1.00 0.00 C ATOM 295 C GLU A 26 2.576 13.351 -12.599 1.00 0.00 C ATOM 296 O GLU A 26 1.970 12.698 -11.749 1.00 0.00 O ATOM 297 CB GLU A 26 4.174 11.458 -12.943 1.00 0.00 C ATOM 298 CG GLU A 26 3.591 10.124 -13.378 1.00 0.00 C ATOM 299 CD GLU A 26 4.388 8.942 -12.861 1.00 0.00 C ATOM 300 OE1 GLU A 26 4.612 8.868 -11.635 1.00 0.00 O ATOM 301 OE2 GLU A 26 4.788 8.092 -13.683 1.00 0.00 O ATOM 0 H GLU A 26 4.507 13.708 -15.115 1.00 0.00 H new ATOM 0 HA GLU A 26 2.904 12.324 -14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.238 11.474 -13.178 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.086 11.548 -11.860 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.563 10.048 -13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.555 10.085 -14.467 1.00 0.00 H new ATOM 308 N ARG A 27 2.472 14.671 -12.706 1.00 0.00 N ATOM 309 CA ARG A 27 1.623 15.447 -11.810 1.00 0.00 C ATOM 310 C ARG A 27 0.189 15.502 -12.333 1.00 0.00 C ATOM 311 O ARG A 27 -0.674 16.146 -11.738 1.00 0.00 O ATOM 312 CB ARG A 27 2.173 16.865 -11.651 1.00 0.00 C ATOM 313 CG ARG A 27 2.340 17.605 -12.967 1.00 0.00 C ATOM 314 CD ARG A 27 2.832 19.027 -12.749 1.00 0.00 C ATOM 315 NE ARG A 27 1.727 19.974 -12.616 1.00 0.00 N ATOM 316 CZ ARG A 27 1.888 21.293 -12.591 1.00 0.00 C ATOM 317 NH1 ARG A 27 3.102 21.818 -12.689 1.00 0.00 N ATOM 318 NH2 ARG A 27 0.834 22.089 -12.468 1.00 0.00 N ATOM 0 H ARG A 27 2.966 15.226 -13.405 1.00 0.00 H new ATOM 0 HA ARG A 27 1.619 14.955 -10.837 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.504 17.435 -11.006 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.138 16.817 -11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 27 3.046 17.068 -13.600 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.388 17.626 -13.497 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.450 19.063 -11.852 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.465 19.324 -13.585 1.00 0.00 H new ATOM 0 HE ARG A 27 0.780 19.602 -12.538 1.00 0.00 H new ATOM 0 HH11 ARG A 27 3.915 21.209 -12.784 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.223 22.831 -12.670 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.101 21.689 -12.392 1.00 0.00 H new ATOM 0 HH22 ARG A 27 0.959 23.101 -12.449 1.00 0.00 H new ATOM 332 N ASN A 28 -0.055 14.823 -13.449 1.00 0.00 N ATOM 333 CA ASN A 28 -1.382 14.796 -14.052 1.00 0.00 C ATOM 334 C ASN A 28 -2.155 13.555 -13.611 1.00 0.00 C ATOM 335 O ASN A 28 -3.017 13.058 -14.336 1.00 0.00 O ATOM 336 CB ASN A 28 -1.273 14.827 -15.578 1.00 0.00 C ATOM 337 CG ASN A 28 -0.520 16.044 -16.078 1.00 0.00 C ATOM 338 OD1 ASN A 28 -0.434 17.061 -15.391 1.00 0.00 O ATOM 339 ND2 ASN A 28 0.031 15.944 -17.283 1.00 0.00 N ATOM 0 H ASN A 28 0.649 14.284 -13.954 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.925 15.679 -13.715 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.769 13.924 -15.922 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.273 14.818 -16.011 1.00 0.00 H new ATOM 0 HD21 ASN A 28 0.551 16.730 -17.673 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.066 15.081 -17.818 1.00 0.00 H new ATOM 346 N PHE A 29 -1.838 13.061 -12.419 1.00 0.00 N ATOM 347 CA PHE A 29 -2.502 11.879 -11.882 1.00 0.00 C ATOM 348 C PHE A 29 -4.019 12.023 -11.961 1.00 0.00 C ATOM 349 O PHE A 29 -4.550 13.132 -11.930 1.00 0.00 O ATOM 350 CB PHE A 29 -2.076 11.644 -10.431 1.00 0.00 C ATOM 351 CG PHE A 29 -2.439 12.774 -9.510 1.00 0.00 C ATOM 352 CD1 PHE A 29 -1.581 13.849 -9.339 1.00 0.00 C ATOM 353 CD2 PHE A 29 -3.637 12.761 -8.813 1.00 0.00 C ATOM 354 CE1 PHE A 29 -1.912 14.890 -8.492 1.00 0.00 C ATOM 355 CE2 PHE A 29 -3.973 13.800 -7.966 1.00 0.00 C ATOM 356 CZ PHE A 29 -3.109 14.864 -7.804 1.00 0.00 C ATOM 0 H PHE A 29 -1.126 13.460 -11.807 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.205 11.021 -12.485 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.540 10.727 -10.068 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.997 11.490 -10.398 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.643 13.874 -9.874 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -4.316 11.929 -8.933 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.235 15.723 -8.368 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.911 13.779 -7.431 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.369 15.675 -7.140 1.00 0.00 H new ATOM 366 N ASN A 30 -4.710 10.893 -12.065 1.00 0.00 N ATOM 367 CA ASN A 30 -6.167 10.892 -12.150 1.00 0.00 C ATOM 368 C ASN A 30 -6.772 9.958 -11.107 1.00 0.00 C ATOM 369 O ASN A 30 -6.361 8.805 -10.977 1.00 0.00 O ATOM 370 CB ASN A 30 -6.616 10.470 -13.551 1.00 0.00 C ATOM 371 CG ASN A 30 -7.413 11.553 -14.252 1.00 0.00 C ATOM 372 OD1 ASN A 30 -7.197 12.743 -14.026 1.00 0.00 O ATOM 373 ND2 ASN A 30 -8.343 11.142 -15.108 1.00 0.00 N ATOM 0 H ASN A 30 -4.285 9.966 -12.093 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.519 11.905 -11.952 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.741 10.221 -14.151 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -7.221 9.566 -13.479 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.912 11.824 -15.609 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.487 10.144 -15.264 1.00 0.00 H new ATOM 380 N VAL A 31 -7.752 10.464 -10.366 1.00 0.00 N ATOM 381 CA VAL A 31 -8.417 9.675 -9.335 1.00 0.00 C ATOM 382 C VAL A 31 -9.257 8.562 -9.950 1.00 0.00 C ATOM 383 O VAL A 31 -9.256 7.431 -9.467 1.00 0.00 O ATOM 384 CB VAL A 31 -9.319 10.555 -8.449 1.00 0.00 C ATOM 385 CG1 VAL A 31 -10.379 9.709 -7.760 1.00 0.00 C ATOM 386 CG2 VAL A 31 -8.485 11.315 -7.429 1.00 0.00 C ATOM 0 H VAL A 31 -8.104 11.417 -10.460 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.633 9.235 -8.719 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.825 11.282 -9.084 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -11.007 10.348 -7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.995 9.215 -8.511 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.896 8.957 -7.136 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.138 11.932 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -7.950 10.607 -6.796 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.768 11.952 -7.947 1.00 0.00 H new ATOM 396 N GLU A 32 -9.972 8.892 -11.021 1.00 0.00 N ATOM 397 CA GLU A 32 -10.818 7.920 -11.703 1.00 0.00 C ATOM 398 C GLU A 32 -10.033 6.655 -12.038 1.00 0.00 C ATOM 399 O GLU A 32 -10.573 5.549 -12.016 1.00 0.00 O ATOM 400 CB GLU A 32 -11.401 8.524 -12.983 1.00 0.00 C ATOM 401 CG GLU A 32 -12.376 9.661 -12.728 1.00 0.00 C ATOM 402 CD GLU A 32 -13.783 9.337 -13.193 1.00 0.00 C ATOM 403 OE1 GLU A 32 -14.556 8.766 -12.396 1.00 0.00 O ATOM 404 OE2 GLU A 32 -14.111 9.653 -14.356 1.00 0.00 O ATOM 0 H GLU A 32 -9.982 9.824 -11.435 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.634 7.654 -11.031 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.585 8.889 -13.607 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.908 7.741 -13.547 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.393 9.888 -11.662 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.025 10.557 -13.240 1.00 0.00 H new ATOM 411 N LYS A 33 -8.752 6.826 -12.348 1.00 0.00 N ATOM 412 CA LYS A 33 -7.889 5.700 -12.686 1.00 0.00 C ATOM 413 C LYS A 33 -7.970 4.612 -11.619 1.00 0.00 C ATOM 414 O LYS A 33 -8.139 3.434 -11.934 1.00 0.00 O ATOM 415 CB LYS A 33 -6.440 6.170 -12.841 1.00 0.00 C ATOM 416 CG LYS A 33 -6.256 7.231 -13.913 1.00 0.00 C ATOM 417 CD LYS A 33 -5.740 6.629 -15.209 1.00 0.00 C ATOM 418 CE LYS A 33 -6.707 5.600 -15.771 1.00 0.00 C ATOM 419 NZ LYS A 33 -8.022 6.207 -16.119 1.00 0.00 N ATOM 0 H LYS A 33 -8.288 7.734 -12.372 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.233 5.282 -13.632 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.091 6.565 -11.887 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.812 5.312 -13.080 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.206 7.733 -14.097 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.558 7.990 -13.560 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.584 7.421 -15.942 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.771 6.161 -15.033 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.273 5.140 -16.659 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.856 4.805 -15.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.624 5.493 -16.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.487 6.548 -15.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.875 7.004 -16.770 1.00 0.00 H new ATOM 433 N ILE A 34 -7.849 5.016 -10.359 1.00 0.00 N ATOM 434 CA ILE A 34 -7.912 4.074 -9.248 1.00 0.00 C ATOM 435 C ILE A 34 -9.353 3.833 -8.813 1.00 0.00 C ATOM 436 O ILE A 34 -9.692 2.757 -8.322 1.00 0.00 O ATOM 437 CB ILE A 34 -7.099 4.575 -8.040 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.578 5.966 -7.616 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.615 4.601 -8.373 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.928 6.468 -6.346 1.00 0.00 C ATOM 0 H ILE A 34 -7.707 5.987 -10.082 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.481 3.138 -9.602 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.253 3.888 -7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.376 6.672 -8.421 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.659 5.942 -7.476 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.054 4.957 -7.509 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.283 3.596 -8.632 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.443 5.269 -9.217 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.315 7.458 -6.106 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.151 5.783 -5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.849 6.524 -6.487 1.00 0.00 H new ATOM 452 N ASN A 35 -10.198 4.843 -8.996 1.00 0.00 N ATOM 453 CA ASN A 35 -11.604 4.739 -8.624 1.00 0.00 C ATOM 454 C ASN A 35 -12.263 3.548 -9.311 1.00 0.00 C ATOM 455 O ASN A 35 -12.632 3.620 -10.483 1.00 0.00 O ATOM 456 CB ASN A 35 -12.345 6.028 -8.988 1.00 0.00 C ATOM 457 CG ASN A 35 -13.746 6.073 -8.409 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.996 5.557 -7.320 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.667 6.691 -9.138 1.00 0.00 N ATOM 0 H ASN A 35 -9.933 5.742 -9.399 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.659 4.588 -7.546 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.777 6.885 -8.625 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.400 6.118 -10.073 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.628 6.752 -8.801 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.414 7.105 -10.035 1.00 0.00 H new ATOM 466 N GLY A 36 -12.409 2.452 -8.574 1.00 0.00 N ATOM 467 CA GLY A 36 -13.025 1.261 -9.128 1.00 0.00 C ATOM 468 C GLY A 36 -12.773 0.030 -8.279 1.00 0.00 C ATOM 469 O GLY A 36 -13.260 -0.064 -7.153 1.00 0.00 O ATOM 0 H GLY A 36 -12.111 2.367 -7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.099 1.421 -9.221 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.640 1.090 -10.133 1.00 0.00 H new ATOM 473 N GLU A 37 -12.014 -0.917 -8.822 1.00 0.00 N ATOM 474 CA GLU A 37 -11.703 -2.149 -8.106 1.00 0.00 C ATOM 475 C GLU A 37 -10.217 -2.479 -8.212 1.00 0.00 C ATOM 476 O GLU A 37 -9.497 -1.893 -9.021 1.00 0.00 O ATOM 477 CB GLU A 37 -12.535 -3.309 -8.658 1.00 0.00 C ATOM 478 CG GLU A 37 -13.955 -3.348 -8.120 1.00 0.00 C ATOM 479 CD GLU A 37 -14.930 -3.984 -9.092 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.617 -5.069 -9.624 1.00 0.00 O ATOM 481 OE2 GLU A 37 -16.007 -3.394 -9.321 1.00 0.00 O ATOM 0 H GLU A 37 -11.604 -0.855 -9.754 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.951 -2.001 -7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.569 -3.236 -9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.038 -4.249 -8.417 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.969 -3.903 -7.182 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.282 -2.333 -7.895 1.00 0.00 H new ATOM 488 N TRP A 38 -9.766 -3.420 -7.390 1.00 0.00 N ATOM 489 CA TRP A 38 -8.366 -3.828 -7.392 1.00 0.00 C ATOM 490 C TRP A 38 -8.232 -5.314 -7.081 1.00 0.00 C ATOM 491 O TRP A 38 -9.230 -6.018 -6.927 1.00 0.00 O ATOM 492 CB TRP A 38 -7.574 -3.007 -6.372 1.00 0.00 C ATOM 493 CG TRP A 38 -7.268 -1.616 -6.838 1.00 0.00 C ATOM 494 CD1 TRP A 38 -8.091 -0.529 -6.768 1.00 0.00 C ATOM 495 CD2 TRP A 38 -6.053 -1.164 -7.446 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.462 0.572 -7.298 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.211 0.209 -7.719 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.848 -1.784 -7.784 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.208 0.969 -8.315 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.853 -1.029 -8.377 1.00 0.00 C ATOM 501 CH2 TRP A 38 -4.038 0.335 -8.637 1.00 0.00 C ATOM 0 H TRP A 38 -10.349 -3.914 -6.714 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.961 -3.647 -8.388 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.139 -2.955 -5.441 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.639 -3.522 -6.149 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.090 -0.534 -6.357 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.862 1.508 -7.367 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.696 -2.835 -7.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.348 2.021 -8.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.918 -1.499 -8.644 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.242 0.898 -9.101 1.00 0.00 H new ATOM 512 N TYR A 39 -6.993 -5.786 -6.989 1.00 0.00 N ATOM 513 CA TYR A 39 -6.730 -7.190 -6.699 1.00 0.00 C ATOM 514 C TYR A 39 -5.447 -7.347 -5.888 1.00 0.00 C ATOM 515 O TYR A 39 -4.427 -6.724 -6.188 1.00 0.00 O ATOM 516 CB TYR A 39 -6.626 -7.991 -7.998 1.00 0.00 C ATOM 517 CG TYR A 39 -7.962 -8.261 -8.651 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.037 -8.736 -7.909 1.00 0.00 C ATOM 519 CD2 TYR A 39 -8.151 -8.042 -10.010 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.259 -8.986 -8.501 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.371 -8.288 -10.610 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.422 -8.760 -9.852 1.00 0.00 C ATOM 523 OH TYR A 39 -11.639 -9.006 -10.446 1.00 0.00 O ATOM 0 H TYR A 39 -6.156 -5.216 -7.111 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.562 -7.575 -6.109 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.991 -7.449 -8.699 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.134 -8.941 -7.791 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.914 -8.913 -6.851 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.330 -7.673 -10.607 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.083 -9.357 -7.909 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.501 -8.112 -11.668 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.586 -8.794 -11.401 1.00 0.00 H new ATOM 533 N THR A 40 -5.505 -8.185 -4.858 1.00 0.00 N ATOM 534 CA THR A 40 -4.350 -8.425 -4.002 1.00 0.00 C ATOM 535 C THR A 40 -3.252 -9.167 -4.756 1.00 0.00 C ATOM 536 O THR A 40 -3.532 -10.010 -5.608 1.00 0.00 O ATOM 537 CB THR A 40 -4.736 -9.237 -2.751 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.008 -10.595 -3.113 1.00 0.00 O ATOM 539 CG2 THR A 40 -5.956 -8.635 -2.071 1.00 0.00 C ATOM 0 H THR A 40 -6.340 -8.709 -4.596 1.00 0.00 H new ATOM 0 HA THR A 40 -3.979 -7.448 -3.692 1.00 0.00 H new ATOM 0 HB THR A 40 -3.899 -9.208 -2.054 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.358 -11.077 -2.335 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.210 -9.225 -1.190 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.737 -7.611 -1.770 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.797 -8.637 -2.764 1.00 0.00 H new ATOM 547 N ILE A 41 -2.002 -8.849 -4.435 1.00 0.00 N ATOM 548 CA ILE A 41 -0.862 -9.488 -5.082 1.00 0.00 C ATOM 549 C ILE A 41 0.020 -10.200 -4.062 1.00 0.00 C ATOM 550 O ILE A 41 0.402 -11.354 -4.257 1.00 0.00 O ATOM 551 CB ILE A 41 -0.009 -8.465 -5.856 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.902 -7.574 -6.722 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.027 -9.179 -6.711 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.645 -8.331 -7.801 1.00 0.00 C ATOM 0 H ILE A 41 -1.753 -8.154 -3.732 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.265 -10.219 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 41 0.514 -7.833 -5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.624 -7.066 -6.083 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.289 -6.802 -7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.622 -8.443 -7.252 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.679 -9.774 -6.071 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.523 -9.832 -7.423 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.258 -7.637 -8.376 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.929 -8.817 -8.464 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.284 -9.085 -7.342 1.00 0.00 H new ATOM 566 N MET A 42 0.337 -9.506 -2.974 1.00 0.00 N ATOM 567 CA MET A 42 1.171 -10.075 -1.922 1.00 0.00 C ATOM 568 C MET A 42 0.855 -9.437 -0.573 1.00 0.00 C ATOM 569 O MET A 42 0.274 -8.352 -0.509 1.00 0.00 O ATOM 570 CB MET A 42 2.652 -9.883 -2.255 1.00 0.00 C ATOM 571 CG MET A 42 3.045 -10.438 -3.615 1.00 0.00 C ATOM 572 SD MET A 42 4.827 -10.410 -3.888 1.00 0.00 S ATOM 573 CE MET A 42 5.365 -11.672 -2.736 1.00 0.00 C ATOM 0 H MET A 42 0.029 -8.550 -2.798 1.00 0.00 H new ATOM 0 HA MET A 42 0.955 -11.142 -1.859 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.888 -8.819 -2.223 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.255 -10.366 -1.486 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.684 -11.463 -3.703 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.553 -9.858 -4.396 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.382 -11.457 -2.410 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.701 -11.682 -1.872 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.339 -12.646 -3.225 1.00 0.00 H new ATOM 583 N LEU A 43 1.240 -10.115 0.502 1.00 0.00 N ATOM 584 CA LEU A 43 0.998 -9.613 1.851 1.00 0.00 C ATOM 585 C LEU A 43 2.269 -9.673 2.690 1.00 0.00 C ATOM 586 O LEU A 43 2.790 -10.751 2.973 1.00 0.00 O ATOM 587 CB LEU A 43 -0.111 -10.424 2.526 1.00 0.00 C ATOM 588 CG LEU A 43 -0.499 -9.984 3.937 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.765 -8.488 3.976 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.716 -10.758 4.422 1.00 0.00 C ATOM 0 H LEU A 43 1.721 -11.014 0.467 1.00 0.00 H new ATOM 0 HA LEU A 43 0.684 -8.572 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.000 -10.381 1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.202 -11.467 2.565 1.00 0.00 H new ATOM 0 HG LEU A 43 0.334 -10.201 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.040 -8.194 4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.134 -7.951 3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.580 -8.245 3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.978 -10.431 5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.555 -10.574 3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.488 -11.824 4.434 1.00 0.00 H new ATOM 602 N ALA A 44 2.764 -8.504 3.088 1.00 0.00 N ATOM 603 CA ALA A 44 3.973 -8.424 3.900 1.00 0.00 C ATOM 604 C ALA A 44 3.700 -7.712 5.220 1.00 0.00 C ATOM 605 O ALA A 44 2.806 -6.869 5.311 1.00 0.00 O ATOM 606 CB ALA A 44 5.076 -7.712 3.133 1.00 0.00 C ATOM 0 H ALA A 44 2.347 -7.601 2.862 1.00 0.00 H new ATOM 0 HA ALA A 44 4.299 -9.439 4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.973 -7.659 3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.297 -8.262 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.750 -6.703 2.879 1.00 0.00 H new ATOM 612 N THR A 45 4.475 -8.056 6.244 1.00 0.00 N ATOM 613 CA THR A 45 4.317 -7.452 7.561 1.00 0.00 C ATOM 614 C THR A 45 5.312 -8.035 8.557 1.00 0.00 C ATOM 615 O THR A 45 5.671 -9.210 8.475 1.00 0.00 O ATOM 616 CB THR A 45 2.888 -7.651 8.102 1.00 0.00 C ATOM 617 OG1 THR A 45 2.830 -7.275 9.482 1.00 0.00 O ATOM 618 CG2 THR A 45 2.448 -9.099 7.947 1.00 0.00 C ATOM 0 H THR A 45 5.219 -8.751 6.186 1.00 0.00 H new ATOM 0 HA THR A 45 4.508 -6.385 7.445 1.00 0.00 H new ATOM 0 HB THR A 45 2.213 -7.019 7.525 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.187 -6.369 9.589 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.436 -9.215 8.336 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.465 -9.374 6.892 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.127 -9.747 8.502 1.00 0.00 H new ATOM 626 N ASP A 46 5.752 -7.209 9.499 1.00 0.00 N ATOM 627 CA ASP A 46 6.705 -7.644 10.513 1.00 0.00 C ATOM 628 C ASP A 46 6.158 -8.831 11.299 1.00 0.00 C ATOM 629 O ASP A 46 6.918 -9.640 11.831 1.00 0.00 O ATOM 630 CB ASP A 46 7.029 -6.492 11.466 1.00 0.00 C ATOM 631 CG ASP A 46 7.958 -6.913 12.588 1.00 0.00 C ATOM 632 OD1 ASP A 46 8.791 -7.814 12.362 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.850 -6.341 13.694 1.00 0.00 O ATOM 0 H ASP A 46 5.464 -6.234 9.582 1.00 0.00 H new ATOM 0 HA ASP A 46 7.619 -7.956 10.007 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.488 -5.678 10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.103 -6.104 11.891 1.00 0.00 H new ATOM 638 N LYS A 47 4.835 -8.929 11.368 1.00 0.00 N ATOM 639 CA LYS A 47 4.185 -10.018 12.088 1.00 0.00 C ATOM 640 C LYS A 47 3.543 -11.005 11.119 1.00 0.00 C ATOM 641 O LYS A 47 2.413 -10.806 10.671 1.00 0.00 O ATOM 642 CB LYS A 47 3.125 -9.463 13.043 1.00 0.00 C ATOM 643 CG LYS A 47 2.995 -10.255 14.333 1.00 0.00 C ATOM 644 CD LYS A 47 2.632 -9.356 15.503 1.00 0.00 C ATOM 645 CE LYS A 47 3.841 -8.590 16.015 1.00 0.00 C ATOM 646 NZ LYS A 47 4.705 -9.435 16.886 1.00 0.00 N ATOM 0 H LYS A 47 4.191 -8.267 10.934 1.00 0.00 H new ATOM 0 HA LYS A 47 4.946 -10.545 12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.371 -8.429 13.284 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.161 -9.451 12.535 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.232 -11.025 14.214 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.934 -10.767 14.543 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.858 -8.653 15.196 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.214 -9.958 16.309 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.424 -8.225 15.170 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.507 -7.716 16.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.518 -8.876 17.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.156 -9.763 17.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.045 -10.256 16.346 1.00 0.00 H new ATOM 660 N ARG A 48 4.272 -12.070 10.798 1.00 0.00 N ATOM 661 CA ARG A 48 3.773 -13.088 9.882 1.00 0.00 C ATOM 662 C ARG A 48 2.596 -13.842 10.493 1.00 0.00 C ATOM 663 O ARG A 48 1.688 -14.273 9.784 1.00 0.00 O ATOM 664 CB ARG A 48 4.890 -14.071 9.521 1.00 0.00 C ATOM 665 CG ARG A 48 4.719 -14.713 8.155 1.00 0.00 C ATOM 666 CD ARG A 48 5.861 -15.667 7.840 1.00 0.00 C ATOM 667 NE ARG A 48 5.732 -16.931 8.559 1.00 0.00 N ATOM 668 CZ ARG A 48 6.443 -18.016 8.271 1.00 0.00 C ATOM 669 NH1 ARG A 48 7.328 -17.989 7.285 1.00 0.00 N ATOM 670 NH2 ARG A 48 6.269 -19.129 8.971 1.00 0.00 N ATOM 0 H ARG A 48 5.209 -12.249 11.159 1.00 0.00 H new ATOM 0 HA ARG A 48 3.430 -12.588 8.976 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.846 -13.548 9.550 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.932 -14.854 10.278 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.773 -15.253 8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.670 -13.937 7.391 1.00 0.00 H new ATOM 0 HD2 ARG A 48 5.886 -15.861 6.768 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.809 -15.196 8.101 1.00 0.00 H new ATOM 0 HE ARG A 48 5.059 -16.984 9.324 1.00 0.00 H new ATOM 0 HH11 ARG A 48 7.464 -17.134 6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 48 7.873 -18.823 7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.589 -19.152 9.731 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.815 -19.961 8.749 1.00 0.00 H new ATOM 684 N GLU A 49 2.620 -13.995 11.814 1.00 0.00 N ATOM 685 CA GLU A 49 1.555 -14.697 12.519 1.00 0.00 C ATOM 686 C GLU A 49 0.239 -13.931 12.420 1.00 0.00 C ATOM 687 O GLU A 49 -0.841 -14.519 12.481 1.00 0.00 O ATOM 688 CB GLU A 49 1.932 -14.896 13.989 1.00 0.00 C ATOM 689 CG GLU A 49 2.033 -13.598 14.773 1.00 0.00 C ATOM 690 CD GLU A 49 2.524 -13.811 16.192 1.00 0.00 C ATOM 691 OE1 GLU A 49 3.556 -14.490 16.369 1.00 0.00 O ATOM 692 OE2 GLU A 49 1.873 -13.296 17.126 1.00 0.00 O ATOM 0 H GLU A 49 3.364 -13.643 12.416 1.00 0.00 H new ATOM 0 HA GLU A 49 1.424 -15.672 12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.190 -15.539 14.462 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.887 -15.418 14.043 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.710 -12.918 14.256 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.055 -13.116 14.799 1.00 0.00 H new ATOM 699 N LYS A 50 0.338 -12.614 12.268 1.00 0.00 N ATOM 700 CA LYS A 50 -0.843 -11.766 12.160 1.00 0.00 C ATOM 701 C LYS A 50 -1.575 -12.018 10.845 1.00 0.00 C ATOM 702 O LYS A 50 -2.803 -11.940 10.783 1.00 0.00 O ATOM 703 CB LYS A 50 -0.447 -10.291 12.261 1.00 0.00 C ATOM 704 CG LYS A 50 -0.196 -9.825 13.684 1.00 0.00 C ATOM 705 CD LYS A 50 -1.469 -9.305 14.333 1.00 0.00 C ATOM 706 CE LYS A 50 -1.163 -8.431 15.539 1.00 0.00 C ATOM 707 NZ LYS A 50 -2.227 -8.523 16.576 1.00 0.00 N ATOM 0 H LYS A 50 1.224 -12.111 12.217 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.514 -12.013 12.982 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.453 -10.124 11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.236 -9.681 11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.203 -10.651 14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.560 -9.040 13.683 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.043 -8.733 13.604 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.092 -10.145 14.640 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.208 -8.730 15.971 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.057 -7.395 15.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.981 -7.913 17.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.134 -8.213 16.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.311 -9.507 16.901 1.00 0.00 H new ATOM 721 N ILE A 51 -0.814 -12.319 9.798 1.00 0.00 N ATOM 722 CA ILE A 51 -1.392 -12.584 8.487 1.00 0.00 C ATOM 723 C ILE A 51 -1.572 -14.081 8.258 1.00 0.00 C ATOM 724 O ILE A 51 -2.256 -14.498 7.324 1.00 0.00 O ATOM 725 CB ILE A 51 -0.518 -12.006 7.358 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.880 -12.629 7.396 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.432 -10.492 7.479 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.695 -12.358 6.151 1.00 0.00 C ATOM 0 H ILE A 51 0.203 -12.385 9.832 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.366 -12.095 8.468 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.978 -12.250 6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.417 -12.245 8.263 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.786 -13.706 7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.189 -10.097 6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.432 -10.064 7.409 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.009 -10.228 8.440 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.673 -12.829 6.247 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.179 -12.767 5.282 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.821 -11.283 6.025 1.00 0.00 H new ATOM 740 N GLU A 52 -0.954 -14.885 9.118 1.00 0.00 N ATOM 741 CA GLU A 52 -1.048 -16.336 9.010 1.00 0.00 C ATOM 742 C GLU A 52 -2.503 -16.782 8.916 1.00 0.00 C ATOM 743 O GLU A 52 -3.413 -16.051 9.308 1.00 0.00 O ATOM 744 CB GLU A 52 -0.374 -17.003 10.210 1.00 0.00 C ATOM 745 CG GLU A 52 1.049 -17.460 9.935 1.00 0.00 C ATOM 746 CD GLU A 52 1.414 -18.720 10.695 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.067 -18.814 11.891 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.048 -19.613 10.093 1.00 0.00 O ATOM 0 H GLU A 52 -0.383 -14.556 9.897 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.534 -16.641 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.367 -16.304 11.046 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.969 -17.863 10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.170 -17.637 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.741 -16.663 10.206 1.00 0.00 H new ATOM 755 N GLU A 53 -2.715 -17.985 8.393 1.00 0.00 N ATOM 756 CA GLU A 53 -4.061 -18.528 8.247 1.00 0.00 C ATOM 757 C GLU A 53 -4.765 -18.607 9.597 1.00 0.00 C ATOM 758 O GLU A 53 -5.995 -18.642 9.668 1.00 0.00 O ATOM 759 CB GLU A 53 -4.007 -19.916 7.604 1.00 0.00 C ATOM 760 CG GLU A 53 -3.310 -20.957 8.463 1.00 0.00 C ATOM 761 CD GLU A 53 -2.934 -22.202 7.682 1.00 0.00 C ATOM 762 OE1 GLU A 53 -3.740 -22.635 6.831 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.833 -22.741 7.920 1.00 0.00 O ATOM 0 H GLU A 53 -1.973 -18.602 8.063 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.628 -17.858 7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.023 -20.250 7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.492 -19.844 6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.411 -20.521 8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.962 -21.235 9.291 1.00 0.00 H new ATOM 770 N HIS A 54 -3.978 -18.636 10.668 1.00 0.00 N ATOM 771 CA HIS A 54 -4.526 -18.710 12.018 1.00 0.00 C ATOM 772 C HIS A 54 -4.663 -17.319 12.627 1.00 0.00 C ATOM 773 O HIS A 54 -4.729 -17.168 13.846 1.00 0.00 O ATOM 774 CB HIS A 54 -3.636 -19.583 12.904 1.00 0.00 C ATOM 775 CG HIS A 54 -3.564 -21.011 12.459 1.00 0.00 C ATOM 776 ND1 HIS A 54 -4.380 -22.000 12.965 1.00 0.00 N ATOM 777 CD2 HIS A 54 -2.765 -21.615 11.548 1.00 0.00 C ATOM 778 CE1 HIS A 54 -4.086 -23.150 12.386 1.00 0.00 C ATOM 779 NE2 HIS A 54 -3.110 -22.944 11.523 1.00 0.00 N ATOM 0 H HIS A 54 -2.959 -18.609 10.627 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.518 -19.158 11.957 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.630 -19.164 12.918 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -4.010 -19.548 13.927 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -1.999 -21.140 10.952 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -4.564 -24.098 12.585 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.681 -23.657 10.933 1.00 0.00 H new ATOM 787 N GLY A 55 -4.704 -16.304 11.769 1.00 0.00 N ATOM 788 CA GLY A 55 -4.831 -14.937 12.241 1.00 0.00 C ATOM 789 C GLY A 55 -6.092 -14.265 11.736 1.00 0.00 C ATOM 790 O GLY A 55 -6.807 -14.819 10.902 1.00 0.00 O ATOM 0 H GLY A 55 -4.652 -16.404 10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.831 -14.931 13.331 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.963 -14.362 11.919 1.00 0.00 H new ATOM 794 N SER A 56 -6.366 -13.067 12.244 1.00 0.00 N ATOM 795 CA SER A 56 -7.553 -12.321 11.844 1.00 0.00 C ATOM 796 C SER A 56 -7.173 -10.946 11.303 1.00 0.00 C ATOM 797 O SER A 56 -8.003 -10.040 11.242 1.00 0.00 O ATOM 798 CB SER A 56 -8.510 -12.169 13.028 1.00 0.00 C ATOM 799 OG SER A 56 -8.832 -13.430 13.587 1.00 0.00 O ATOM 0 H SER A 56 -5.782 -12.593 12.933 1.00 0.00 H new ATOM 0 HA SER A 56 -8.053 -12.879 11.052 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.054 -11.536 13.789 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.422 -11.669 12.701 1.00 0.00 H new ATOM 0 HG SER A 56 -9.443 -13.306 14.343 1.00 0.00 H new ATOM 805 N MET A 57 -5.911 -10.799 10.911 1.00 0.00 N ATOM 806 CA MET A 57 -5.420 -9.535 10.375 1.00 0.00 C ATOM 807 C MET A 57 -4.990 -9.693 8.920 1.00 0.00 C ATOM 808 O MET A 57 -4.157 -8.934 8.423 1.00 0.00 O ATOM 809 CB MET A 57 -4.248 -9.022 11.213 1.00 0.00 C ATOM 810 CG MET A 57 -4.161 -7.505 11.272 1.00 0.00 C ATOM 811 SD MET A 57 -5.490 -6.771 12.243 1.00 0.00 S ATOM 812 CE MET A 57 -4.713 -6.661 13.853 1.00 0.00 C ATOM 0 H MET A 57 -5.211 -11.539 10.955 1.00 0.00 H new ATOM 0 HA MET A 57 -6.233 -8.810 10.419 1.00 0.00 H new ATOM 0 HB2 MET A 57 -4.339 -9.412 12.227 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.318 -9.415 10.802 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.201 -7.216 11.700 1.00 0.00 H new ATOM 0 HG3 MET A 57 -4.192 -7.103 10.259 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.413 -6.225 14.566 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.428 -7.658 14.188 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.825 -6.033 13.786 1.00 0.00 H new ATOM 822 N ARG A 58 -5.562 -10.682 8.242 1.00 0.00 N ATOM 823 CA ARG A 58 -5.236 -10.940 6.844 1.00 0.00 C ATOM 824 C ARG A 58 -6.314 -10.378 5.922 1.00 0.00 C ATOM 825 O ARG A 58 -6.549 -10.901 4.833 1.00 0.00 O ATOM 826 CB ARG A 58 -5.077 -12.443 6.604 1.00 0.00 C ATOM 827 CG ARG A 58 -6.368 -13.226 6.774 1.00 0.00 C ATOM 828 CD ARG A 58 -6.209 -14.667 6.316 1.00 0.00 C ATOM 829 NE ARG A 58 -5.675 -14.754 4.959 1.00 0.00 N ATOM 830 CZ ARG A 58 -6.366 -14.422 3.875 1.00 0.00 C ATOM 831 NH1 ARG A 58 -7.612 -13.983 3.987 1.00 0.00 N ATOM 832 NH2 ARG A 58 -5.811 -14.529 2.674 1.00 0.00 N ATOM 0 H ARG A 58 -6.254 -11.318 8.638 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.293 -10.441 6.619 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.695 -12.603 5.596 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.330 -12.836 7.294 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.671 -13.207 7.821 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.163 -12.747 6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.545 -15.194 7.001 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.175 -15.170 6.358 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.719 -15.088 4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -8.042 -13.899 4.908 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -8.140 -13.729 3.152 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.853 -14.867 2.583 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -6.343 -14.274 1.842 1.00 0.00 H new ATOM 846 N VAL A 59 -6.966 -9.309 6.366 1.00 0.00 N ATOM 847 CA VAL A 59 -8.019 -8.674 5.581 1.00 0.00 C ATOM 848 C VAL A 59 -7.441 -7.956 4.366 1.00 0.00 C ATOM 849 O VAL A 59 -6.386 -7.327 4.447 1.00 0.00 O ATOM 850 CB VAL A 59 -8.821 -7.667 6.426 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.384 -8.341 7.668 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.951 -6.477 6.804 1.00 0.00 C ATOM 0 H VAL A 59 -6.784 -8.864 7.265 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.687 -9.468 5.247 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.657 -7.302 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.948 -7.614 8.253 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.043 -9.157 7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.566 -8.735 8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.534 -5.775 7.401 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.094 -6.822 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.601 -5.980 5.899 1.00 0.00 H new ATOM 862 N PHE A 60 -8.140 -8.052 3.240 1.00 0.00 N ATOM 863 CA PHE A 60 -7.697 -7.411 2.008 1.00 0.00 C ATOM 864 C PHE A 60 -8.859 -6.710 1.312 1.00 0.00 C ATOM 865 O PHE A 60 -9.979 -7.219 1.283 1.00 0.00 O ATOM 866 CB PHE A 60 -7.072 -8.444 1.068 1.00 0.00 C ATOM 867 CG PHE A 60 -5.570 -8.453 1.099 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.850 -7.318 0.761 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.879 -9.596 1.468 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.469 -7.324 0.789 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.497 -9.608 1.499 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.791 -8.470 1.159 1.00 0.00 C ATOM 0 H PHE A 60 -9.016 -8.568 3.155 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.947 -6.663 2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.439 -9.435 1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.405 -8.245 0.049 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.374 -6.419 0.473 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.427 -10.488 1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.919 -6.434 0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -2.970 -10.505 1.788 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.711 -8.476 1.182 1.00 0.00 H new ATOM 882 N VAL A 61 -8.584 -5.537 0.750 1.00 0.00 N ATOM 883 CA VAL A 61 -9.604 -4.764 0.053 1.00 0.00 C ATOM 884 C VAL A 61 -9.920 -5.374 -1.308 1.00 0.00 C ATOM 885 O VAL A 61 -9.032 -5.875 -1.996 1.00 0.00 O ATOM 886 CB VAL A 61 -9.167 -3.300 -0.141 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.073 -3.205 -1.194 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.359 -2.434 -0.518 1.00 0.00 C ATOM 0 H VAL A 61 -7.662 -5.101 0.764 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.498 -4.787 0.676 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.763 -2.931 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.777 -2.163 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.211 -3.792 -0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.446 -3.591 -2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.032 -1.403 -0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.795 -2.799 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.106 -2.478 0.275 1.00 0.00 H new ATOM 898 N GLU A 62 -11.193 -5.325 -1.692 1.00 0.00 N ATOM 899 CA GLU A 62 -11.626 -5.873 -2.971 1.00 0.00 C ATOM 900 C GLU A 62 -11.885 -4.758 -3.981 1.00 0.00 C ATOM 901 O GLU A 62 -11.887 -4.989 -5.190 1.00 0.00 O ATOM 902 CB GLU A 62 -12.889 -6.716 -2.790 1.00 0.00 C ATOM 903 CG GLU A 62 -14.131 -5.893 -2.490 1.00 0.00 C ATOM 904 CD GLU A 62 -15.177 -5.995 -3.584 1.00 0.00 C ATOM 905 OE1 GLU A 62 -14.791 -6.118 -4.765 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.382 -5.952 -3.257 1.00 0.00 O ATOM 0 H GLU A 62 -11.941 -4.911 -1.135 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.827 -6.508 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.059 -7.299 -3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.729 -7.426 -1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.564 -6.226 -1.547 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.848 -4.849 -2.360 1.00 0.00 H new ATOM 913 N TYR A 63 -12.104 -3.549 -3.475 1.00 0.00 N ATOM 914 CA TYR A 63 -12.368 -2.398 -4.331 1.00 0.00 C ATOM 915 C TYR A 63 -12.223 -1.095 -3.552 1.00 0.00 C ATOM 916 O TYR A 63 -12.592 -1.015 -2.380 1.00 0.00 O ATOM 917 CB TYR A 63 -13.771 -2.494 -4.931 1.00 0.00 C ATOM 918 CG TYR A 63 -14.838 -1.835 -4.084 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.512 -2.548 -3.101 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.170 -0.498 -4.268 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.487 -1.950 -2.327 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.143 0.109 -3.497 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.798 -0.622 -2.528 1.00 0.00 C ATOM 924 OH TYR A 63 -17.769 -0.021 -1.758 1.00 0.00 O ATOM 0 H TYR A 63 -12.104 -3.341 -2.476 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.635 -2.401 -5.137 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.767 -2.033 -5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.027 -3.544 -5.070 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.269 -3.588 -2.939 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.659 0.076 -5.026 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -17.003 -2.520 -1.568 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.389 1.149 -3.652 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.865 0.917 -2.026 1.00 0.00 H new ATOM 934 N ILE A 64 -11.683 -0.076 -4.211 1.00 0.00 N ATOM 935 CA ILE A 64 -11.490 1.224 -3.582 1.00 0.00 C ATOM 936 C ILE A 64 -12.440 2.263 -4.165 1.00 0.00 C ATOM 937 O ILE A 64 -12.584 2.376 -5.383 1.00 0.00 O ATOM 938 CB ILE A 64 -10.042 1.721 -3.747 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.059 0.684 -3.198 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.856 3.057 -3.045 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.609 1.094 -3.335 1.00 0.00 C ATOM 0 H ILE A 64 -11.371 -0.126 -5.181 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.702 1.095 -2.521 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.841 1.860 -4.809 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.280 0.507 -2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.212 -0.261 -3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.827 3.394 -3.171 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.535 3.793 -3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.073 2.943 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.970 0.312 -2.925 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.371 1.243 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.441 2.023 -2.790 1.00 0.00 H new ATOM 953 N HIS A 65 -13.090 3.023 -3.288 1.00 0.00 N ATOM 954 CA HIS A 65 -14.026 4.056 -3.716 1.00 0.00 C ATOM 955 C HIS A 65 -13.516 5.443 -3.336 1.00 0.00 C ATOM 956 O HIS A 65 -12.974 5.640 -2.248 1.00 0.00 O ATOM 957 CB HIS A 65 -15.401 3.818 -3.093 1.00 0.00 C ATOM 958 CG HIS A 65 -16.505 3.710 -4.100 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.786 4.162 -3.864 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.513 3.198 -5.353 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.534 3.933 -4.928 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.785 3.350 -5.847 1.00 0.00 N ATOM 0 H HIS A 65 -12.985 2.942 -2.277 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.113 4.005 -4.801 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.369 2.903 -2.502 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.626 4.634 -2.406 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.675 2.753 -5.868 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.580 4.180 -5.030 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -18.100 3.060 -6.773 1.00 0.00 H new ATOM 970 N VAL A 66 -13.692 6.402 -4.240 1.00 0.00 N ATOM 971 CA VAL A 66 -13.250 7.770 -3.999 1.00 0.00 C ATOM 972 C VAL A 66 -14.420 8.663 -3.599 1.00 0.00 C ATOM 973 O VAL A 66 -15.472 8.649 -4.238 1.00 0.00 O ATOM 974 CB VAL A 66 -12.566 8.366 -5.244 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.364 7.527 -5.647 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.557 8.478 -6.394 1.00 0.00 C ATOM 0 H VAL A 66 -14.138 6.256 -5.146 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.530 7.731 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.214 9.368 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.894 7.964 -6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.646 7.503 -4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.689 6.512 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -13.057 8.901 -7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.941 7.488 -6.641 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.383 9.125 -6.100 1.00 0.00 H new ATOM 986 N LEU A 67 -14.227 9.437 -2.537 1.00 0.00 N ATOM 987 CA LEU A 67 -15.267 10.339 -2.051 1.00 0.00 C ATOM 988 C LEU A 67 -14.811 11.792 -2.135 1.00 0.00 C ATOM 989 O LEU A 67 -13.616 12.073 -2.222 1.00 0.00 O ATOM 990 CB LEU A 67 -15.635 9.991 -0.607 1.00 0.00 C ATOM 991 CG LEU A 67 -15.678 8.502 -0.265 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.198 8.294 1.149 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.538 7.748 -1.269 1.00 0.00 C ATOM 0 H LEU A 67 -13.362 9.459 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.146 10.217 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.918 10.475 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.612 10.422 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.663 8.107 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.222 7.228 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.541 8.800 1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.204 8.705 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.557 6.690 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.553 8.145 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -16.121 7.869 -2.269 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.771 12.711 -2.107 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.468 14.135 -2.180 1.00 0.00 C ATOM 1007 C GLU A 68 -14.388 14.514 -1.170 1.00 0.00 C ATOM 1008 O GLU A 68 -13.422 15.196 -1.504 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.729 14.962 -1.929 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.477 14.563 -0.668 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.837 15.226 -0.561 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -19.755 14.816 -1.303 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.983 16.153 0.262 1.00 0.00 O ATOM 0 H GLU A 68 -16.765 12.495 -2.034 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.096 14.350 -3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.455 16.015 -1.861 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.396 14.860 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.603 13.480 -0.652 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.879 14.827 0.204 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.562 14.064 0.069 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.605 14.355 1.131 1.00 0.00 C ATOM 1022 C ASN A 69 -13.309 13.106 1.954 1.00 0.00 C ATOM 1023 O ASN A 69 -13.134 13.179 3.171 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.140 15.465 2.038 1.00 0.00 C ATOM 1025 CG ASN A 69 -14.872 16.544 1.264 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -16.054 16.795 1.493 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -14.168 17.187 0.339 1.00 0.00 N ATOM 0 H ASN A 69 -15.357 13.496 0.362 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.677 14.690 0.668 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.814 15.032 2.778 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.311 15.914 2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.606 17.923 -0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -13.189 16.945 0.183 1.00 0.00 H new ATOM 1034 N SER A 70 -13.253 11.960 1.284 1.00 0.00 N ATOM 1035 CA SER A 70 -12.982 10.694 1.953 1.00 0.00 C ATOM 1036 C SER A 70 -12.748 9.581 0.937 1.00 0.00 C ATOM 1037 O SER A 70 -12.742 9.818 -0.272 1.00 0.00 O ATOM 1038 CB SER A 70 -14.143 10.322 2.876 1.00 0.00 C ATOM 1039 OG SER A 70 -15.376 10.793 2.360 1.00 0.00 O ATOM 0 H SER A 70 -13.392 11.882 0.276 1.00 0.00 H new ATOM 0 HA SER A 70 -12.077 10.813 2.549 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.185 9.239 2.995 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.974 10.745 3.866 1.00 0.00 H new ATOM 0 HG SER A 70 -16.114 10.434 2.896 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.556 8.364 1.435 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.322 7.212 0.572 1.00 0.00 C ATOM 1047 C LEU A 71 -12.902 5.943 1.188 1.00 0.00 C ATOM 1048 O LEU A 71 -12.459 5.497 2.246 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.823 7.033 0.324 1.00 0.00 C ATOM 1050 CG LEU A 71 -10.097 8.230 -0.290 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.591 8.078 -0.136 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.471 8.387 -1.757 1.00 0.00 C ATOM 0 H LEU A 71 -12.558 8.150 2.432 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.823 7.393 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.344 6.791 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.684 6.174 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.408 9.129 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.091 8.939 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.338 8.016 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.264 7.169 -0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.945 9.244 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.191 7.486 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.546 8.544 -1.844 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.893 5.366 0.518 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.531 4.145 0.996 1.00 0.00 C ATOM 1066 C ALA A 72 -13.754 2.909 0.555 1.00 0.00 C ATOM 1067 O ALA A 72 -13.218 2.864 -0.554 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.968 4.072 0.502 1.00 0.00 C ATOM 0 H ALA A 72 -14.272 5.724 -0.358 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.534 4.169 2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.432 3.155 0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.524 4.933 0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.979 4.076 -0.588 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.695 1.910 1.427 1.00 0.00 N ATOM 1075 CA LEU A 73 -12.983 0.674 1.128 1.00 0.00 C ATOM 1076 C LEU A 73 -13.736 -0.535 1.674 1.00 0.00 C ATOM 1077 O LEU A 73 -14.394 -0.455 2.711 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.572 0.718 1.718 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.792 2.014 1.494 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.604 2.092 2.440 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.332 2.117 0.048 1.00 0.00 C ATOM 0 H LEU A 73 -14.132 1.932 2.348 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.915 0.578 0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.643 0.541 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.997 -0.106 1.296 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.454 2.854 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.061 3.021 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.957 2.066 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.941 1.245 2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.779 3.046 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.687 1.271 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.200 2.108 -0.611 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.635 -1.657 0.969 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.303 -2.885 1.382 1.00 0.00 C ATOM 1095 C LYS A 74 -13.310 -4.039 1.479 1.00 0.00 C ATOM 1096 O LYS A 74 -12.767 -4.489 0.470 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.420 -3.239 0.398 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.278 -4.410 0.847 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.745 -4.182 0.523 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.152 -4.900 -0.754 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.308 -4.237 -1.419 1.00 0.00 N ATOM 0 H LYS A 74 -13.096 -1.741 0.107 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.736 -2.719 2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.057 -2.366 0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.979 -3.473 -0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.934 -5.322 0.360 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.160 -4.558 1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.360 -4.533 1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.933 -3.114 0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.306 -4.928 -1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.410 -5.934 -0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.555 -4.757 -2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -20.124 -4.232 -0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.054 -3.258 -1.663 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.079 -4.515 2.698 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.153 -5.618 2.924 1.00 0.00 C ATOM 1117 C PHE A 75 -12.907 -6.908 3.233 1.00 0.00 C ATOM 1118 O PHE A 75 -14.059 -6.878 3.668 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.200 -5.282 4.074 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.278 -4.136 3.774 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.760 -2.838 3.717 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.929 -4.355 3.548 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.915 -1.781 3.441 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.077 -3.301 3.273 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.572 -2.013 3.218 1.00 0.00 C ATOM 0 H PHE A 75 -13.520 -4.154 3.544 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.574 -5.767 2.012 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.785 -5.044 4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.605 -6.164 4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.809 -2.651 3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.538 -5.361 3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.304 -0.774 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.027 -3.485 3.102 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.910 -1.188 3.001 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.249 -8.040 3.004 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.857 -9.342 3.258 1.00 0.00 C ATOM 1137 C HIS A 76 -12.002 -10.163 4.218 1.00 0.00 C ATOM 1138 O HIS A 76 -10.787 -10.268 4.048 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.046 -10.104 1.946 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.904 -9.383 0.953 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.815 -9.588 -0.408 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.874 -8.455 1.129 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.692 -8.817 -1.026 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.348 -8.119 -0.115 1.00 0.00 N ATOM 0 H HIS A 76 -11.296 -8.082 2.643 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.831 -9.177 3.718 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.069 -10.292 1.501 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.491 -11.076 2.161 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.212 -8.054 2.073 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.847 -8.766 -2.094 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -16.086 -7.441 -0.305 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.644 -10.742 5.227 1.00 0.00 N ATOM 1153 CA ILE A 77 -11.942 -11.553 6.213 1.00 0.00 C ATOM 1154 C ILE A 77 -12.487 -12.976 6.243 1.00 0.00 C ATOM 1155 O ILE A 77 -13.690 -13.194 6.096 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.051 -10.944 7.624 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.360 -11.847 8.649 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.511 -10.731 7.997 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.892 -12.072 8.362 1.00 0.00 C ATOM 0 H ILE A 77 -13.649 -10.664 5.383 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.894 -11.574 5.915 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.550 -9.976 7.625 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.465 -11.405 9.640 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.869 -12.811 8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.572 -10.300 8.996 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.974 -10.053 7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.034 -11.687 7.982 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.467 -12.721 9.128 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.780 -12.542 7.385 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.370 -11.115 8.366 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.595 -13.942 6.436 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.987 -15.345 6.489 1.00 0.00 C ATOM 1173 C ILE A 78 -12.608 -15.693 7.837 1.00 0.00 C ATOM 1174 O ILE A 78 -11.935 -15.656 8.869 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.787 -16.276 6.233 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.139 -15.950 4.886 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.226 -17.731 6.278 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.891 -16.757 4.604 1.00 0.00 C ATOM 0 H ILE A 78 -10.596 -13.779 6.558 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.726 -15.495 5.702 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.048 -16.116 7.018 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.864 -16.127 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -9.890 -14.889 4.859 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.367 -18.376 6.095 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.645 -17.954 7.259 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.981 -17.907 5.512 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.486 -16.473 3.633 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.149 -16.562 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.138 -17.819 4.598 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.892 -16.032 7.822 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.602 -16.388 9.043 1.00 0.00 C ATOM 1192 C ILE A 79 -15.392 -17.680 8.863 1.00 0.00 C ATOM 1193 O ILE A 79 -16.278 -17.764 8.014 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.564 -15.270 9.484 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.798 -13.962 9.695 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.298 -15.671 10.755 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.759 -14.041 10.791 1.00 0.00 C ATOM 0 H ILE A 79 -14.462 -16.068 6.977 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.846 -16.530 9.815 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.301 -15.115 8.696 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.309 -13.682 8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.507 -13.169 9.934 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.974 -14.870 11.053 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.871 -16.580 10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.575 -15.851 11.551 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.255 -13.079 10.885 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.244 -14.291 11.735 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.028 -14.811 10.544 1.00 0.00 H new ATOM 1209 N ASN A 80 -15.065 -18.685 9.669 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.745 -19.974 9.599 1.00 0.00 C ATOM 1211 C ASN A 80 -15.727 -20.521 8.175 1.00 0.00 C ATOM 1212 O ASN A 80 -16.755 -20.951 7.652 1.00 0.00 O ATOM 1213 CB ASN A 80 -17.188 -19.840 10.087 1.00 0.00 C ATOM 1214 CG ASN A 80 -17.268 -19.439 11.548 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.353 -19.704 12.328 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -18.368 -18.797 11.925 1.00 0.00 N ATOM 0 H ASN A 80 -14.334 -18.632 10.378 1.00 0.00 H new ATOM 0 HA ASN A 80 -15.214 -20.673 10.245 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.707 -19.098 9.480 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.707 -20.788 9.944 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.479 -18.503 12.895 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -19.101 -18.598 11.244 1.00 0.00 H new ATOM 1223 N GLU A 81 -14.552 -20.502 7.553 1.00 0.00 N ATOM 1224 CA GLU A 81 -14.401 -20.996 6.189 1.00 0.00 C ATOM 1225 C GLU A 81 -15.332 -20.253 5.236 1.00 0.00 C ATOM 1226 O GLU A 81 -15.883 -20.843 4.306 1.00 0.00 O ATOM 1227 CB GLU A 81 -14.689 -22.498 6.133 1.00 0.00 C ATOM 1228 CG GLU A 81 -13.747 -23.330 6.987 1.00 0.00 C ATOM 1229 CD GLU A 81 -14.256 -24.741 7.212 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -14.155 -25.564 6.278 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -14.755 -25.021 8.322 1.00 0.00 O ATOM 0 H GLU A 81 -13.691 -20.150 7.972 1.00 0.00 H new ATOM 0 HA GLU A 81 -13.372 -20.818 5.877 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.714 -22.675 6.459 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -14.621 -22.834 5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.769 -23.373 6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.608 -22.840 7.951 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.502 -18.956 5.474 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.367 -18.134 4.637 1.00 0.00 C ATOM 1240 C GLU A 82 -15.957 -16.665 4.709 1.00 0.00 C ATOM 1241 O GLU A 82 -15.906 -16.076 5.789 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.827 -18.289 5.067 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.824 -17.900 3.988 1.00 0.00 C ATOM 1244 CD GLU A 82 -20.259 -18.170 4.395 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.717 -17.569 5.390 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.926 -18.979 3.718 1.00 0.00 O ATOM 0 H GLU A 82 -15.052 -18.453 6.239 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.262 -18.473 3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -18.004 -19.325 5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -18.004 -17.676 5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.709 -16.841 3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.599 -18.452 3.075 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.665 -16.081 3.552 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.259 -14.683 3.482 1.00 0.00 C ATOM 1255 C CYS A 83 -16.337 -13.773 4.066 1.00 0.00 C ATOM 1256 O CYS A 83 -17.477 -14.192 4.263 1.00 0.00 O ATOM 1257 CB CYS A 83 -14.971 -14.286 2.033 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.204 -14.313 1.593 1.00 0.00 S ATOM 0 H CYS A 83 -15.702 -16.555 2.649 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.350 -14.565 4.072 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -15.510 -14.961 1.368 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.363 -13.284 1.857 1.00 0.00 H new ATOM 1263 N SER A 84 -15.967 -12.526 4.340 1.00 0.00 N ATOM 1264 CA SER A 84 -16.900 -11.557 4.903 1.00 0.00 C ATOM 1265 C SER A 84 -16.750 -10.200 4.224 1.00 0.00 C ATOM 1266 O SER A 84 -15.981 -10.051 3.275 1.00 0.00 O ATOM 1267 CB SER A 84 -16.672 -11.415 6.409 1.00 0.00 C ATOM 1268 OG SER A 84 -17.203 -12.524 7.112 1.00 0.00 O ATOM 0 H SER A 84 -15.027 -12.163 4.181 1.00 0.00 H new ATOM 0 HA SER A 84 -17.913 -11.920 4.728 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.604 -11.329 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.139 -10.497 6.766 1.00 0.00 H new ATOM 0 HG SER A 84 -17.043 -12.410 8.072 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.491 -9.213 4.718 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.442 -7.867 4.157 1.00 0.00 C ATOM 1276 C GLU A 85 -17.297 -6.824 5.262 1.00 0.00 C ATOM 1277 O GLU A 85 -17.946 -6.914 6.304 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.702 -7.586 3.338 1.00 0.00 C ATOM 1279 CG GLU A 85 -19.949 -7.389 4.184 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.204 -7.233 3.348 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.112 -7.359 2.110 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.279 -6.985 3.934 1.00 0.00 O ATOM 0 H GLU A 85 -18.132 -9.320 5.504 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.572 -7.804 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.540 -6.694 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.868 -8.414 2.648 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.067 -8.241 4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.822 -6.506 4.810 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.441 -5.836 5.024 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.210 -4.775 5.997 1.00 0.00 C ATOM 1291 C ILE A 86 -16.026 -3.428 5.308 1.00 0.00 C ATOM 1292 O ILE A 86 -15.074 -3.229 4.552 1.00 0.00 O ATOM 1293 CB ILE A 86 -14.974 -5.068 6.866 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.068 -6.470 7.472 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.836 -4.021 7.962 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.808 -6.906 8.188 1.00 0.00 C ATOM 0 H ILE A 86 -15.896 -5.748 4.166 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.092 -4.735 6.636 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.087 -5.025 6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.903 -6.499 8.173 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.292 -7.185 6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.957 -4.242 8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.727 -3.035 7.511 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.725 -4.035 8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.947 -7.909 8.592 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.974 -6.910 7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.594 -6.214 9.002 1.00 0.00 H new ATOM 1308 N PHE A 87 -16.942 -2.503 5.576 1.00 0.00 N ATOM 1309 CA PHE A 87 -16.881 -1.171 4.983 1.00 0.00 C ATOM 1310 C PHE A 87 -16.023 -0.236 5.831 1.00 0.00 C ATOM 1311 O PHE A 87 -16.090 -0.259 7.061 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.289 -0.593 4.830 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.045 -1.156 3.659 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.744 -2.345 3.777 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -19.055 -0.494 2.442 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -20.441 -2.865 2.702 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -19.749 -1.009 1.364 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.442 -2.196 1.494 1.00 0.00 C ATOM 0 H PHE A 87 -17.735 -2.651 6.200 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.424 -1.260 3.998 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -18.853 -0.785 5.743 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.219 0.489 4.721 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -19.745 -2.872 4.719 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -18.514 0.435 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -20.984 -3.793 2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -19.749 -0.483 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.984 -2.601 0.652 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.219 0.584 5.165 1.00 0.00 N ATOM 1329 CA LEU A 88 -14.348 1.528 5.857 1.00 0.00 C ATOM 1330 C LEU A 88 -14.466 2.923 5.251 1.00 0.00 C ATOM 1331 O LEU A 88 -14.942 3.085 4.127 1.00 0.00 O ATOM 1332 CB LEU A 88 -12.895 1.053 5.791 1.00 0.00 C ATOM 1333 CG LEU A 88 -12.582 -0.250 6.527 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -13.154 -0.219 7.936 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.127 -1.442 5.756 1.00 0.00 C ATOM 0 H LEU A 88 -15.152 0.615 4.148 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.662 1.577 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.621 0.930 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.258 1.839 6.197 1.00 0.00 H new ATOM 0 HG LEU A 88 -11.499 -0.352 6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.921 -1.155 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.716 0.612 8.488 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.235 -0.092 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.895 -2.361 6.295 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.208 -1.345 5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -12.670 -1.476 4.767 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.029 3.928 6.003 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.082 5.310 5.540 1.00 0.00 C ATOM 1349 C VAL A 89 -12.817 6.068 5.925 1.00 0.00 C ATOM 1350 O VAL A 89 -12.560 6.310 7.103 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.305 6.048 6.115 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.450 7.421 5.477 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.567 5.223 5.916 1.00 0.00 C ATOM 0 H VAL A 89 -13.634 3.811 6.936 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.165 5.277 4.454 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.153 6.186 7.186 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.320 7.927 5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.556 8.011 5.677 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.579 7.310 4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.421 5.760 6.328 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.726 5.052 4.851 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.460 4.265 6.426 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.030 6.442 4.922 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.792 7.176 5.154 1.00 0.00 C ATOM 1365 C ALA A 90 -10.969 8.661 4.858 1.00 0.00 C ATOM 1366 O ALA A 90 -11.176 9.054 3.710 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.668 6.598 4.308 1.00 0.00 C ATOM 0 H ALA A 90 -12.228 6.249 3.940 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.530 7.071 6.207 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.750 7.156 4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.515 5.552 4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.932 6.671 3.253 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.890 9.481 5.901 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.042 10.924 5.751 1.00 0.00 C ATOM 1375 C ASP A 91 -9.684 11.619 5.784 1.00 0.00 C ATOM 1376 O ASP A 91 -8.730 11.115 6.377 1.00 0.00 O ATOM 1377 CB ASP A 91 -11.941 11.480 6.856 1.00 0.00 C ATOM 1378 CG ASP A 91 -12.110 12.984 6.763 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -12.471 13.473 5.672 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.881 13.672 7.780 1.00 0.00 O ATOM 0 H ASP A 91 -10.722 9.171 6.858 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.506 11.118 4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.919 11.003 6.799 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.518 11.224 7.828 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.605 12.780 5.142 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.365 13.547 5.097 1.00 0.00 C ATOM 1387 C LYS A 92 -8.000 14.074 6.481 1.00 0.00 C ATOM 1388 O LYS A 92 -8.873 14.455 7.261 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.498 14.712 4.114 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.237 14.322 2.669 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.371 14.765 1.759 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.117 14.359 0.316 1.00 0.00 C ATOM 1393 NZ LYS A 92 -10.194 13.478 -0.210 1.00 0.00 N ATOM 0 H LYS A 92 -10.385 13.211 4.646 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.569 12.884 4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.501 15.130 4.193 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.801 15.499 4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.303 14.771 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.114 13.241 2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.308 14.326 2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.486 15.847 1.819 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.043 15.252 -0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.160 13.843 0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.843 12.501 -0.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.013 13.511 0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.480 13.806 -1.155 1.00 0.00 H new ATOM 1407 N THR A 93 -6.705 14.094 6.779 1.00 0.00 N ATOM 1408 CA THR A 93 -6.226 14.575 8.069 1.00 0.00 C ATOM 1409 C THR A 93 -5.552 15.936 7.932 1.00 0.00 C ATOM 1410 O THR A 93 -5.494 16.502 6.842 1.00 0.00 O ATOM 1411 CB THR A 93 -5.231 13.585 8.704 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.148 13.331 7.801 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.921 12.274 9.054 1.00 0.00 C ATOM 0 H THR A 93 -5.969 13.783 6.145 1.00 0.00 H new ATOM 0 HA THR A 93 -7.099 14.667 8.716 1.00 0.00 H new ATOM 0 HB THR A 93 -4.844 14.031 9.620 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.455 12.742 7.080 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.199 11.591 9.501 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.727 12.465 9.763 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.332 11.826 8.149 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.044 16.454 9.046 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.374 17.749 9.050 1.00 0.00 C ATOM 1423 C GLU A 94 -3.274 17.795 7.994 1.00 0.00 C ATOM 1424 O GLU A 94 -2.959 18.856 7.454 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.784 18.040 10.431 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.778 17.000 10.893 1.00 0.00 C ATOM 1427 CD GLU A 94 -2.697 16.898 12.404 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -2.695 17.955 13.070 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.635 15.763 12.920 1.00 0.00 O ATOM 0 H GLU A 94 -5.084 15.997 9.957 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.114 18.513 8.812 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.301 19.017 10.412 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.594 18.098 11.158 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.050 16.028 10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.794 17.250 10.496 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.692 16.637 7.704 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.627 16.541 6.713 1.00 0.00 C ATOM 1438 C LYS A 95 -2.117 15.836 5.453 1.00 0.00 C ATOM 1439 O LYS A 95 -2.715 14.763 5.524 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.425 15.793 7.295 1.00 0.00 C ATOM 1441 CG LYS A 95 0.313 16.571 8.369 1.00 0.00 C ATOM 1442 CD LYS A 95 1.417 15.738 9.000 1.00 0.00 C ATOM 1443 CE LYS A 95 1.803 16.271 10.372 1.00 0.00 C ATOM 1444 NZ LYS A 95 2.980 15.554 10.936 1.00 0.00 N ATOM 0 H LYS A 95 -2.940 15.750 8.142 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.322 17.553 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.765 14.846 7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.269 15.555 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.740 17.475 7.936 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.391 16.888 9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.087 14.703 9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.291 15.738 8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.028 17.335 10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.957 16.170 11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.211 15.947 11.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.758 14.543 11.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.795 15.671 10.301 1.00 0.00 H new ATOM 1458 N ALA A 96 -1.859 16.445 4.300 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.271 15.873 3.025 1.00 0.00 C ATOM 1460 C ALA A 96 -1.470 14.617 2.702 1.00 0.00 C ATOM 1461 O ALA A 96 -0.296 14.510 3.052 1.00 0.00 O ATOM 1462 CB ALA A 96 -2.118 16.900 1.911 1.00 0.00 C ATOM 0 H ALA A 96 -1.366 17.335 4.223 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.321 15.592 3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.429 16.459 0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.740 17.768 2.129 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.075 17.209 1.842 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.114 13.665 2.032 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.446 12.428 1.674 1.00 0.00 C ATOM 1470 C GLY A 97 -1.736 11.308 2.655 1.00 0.00 C ATOM 1471 O GLY A 97 -1.782 10.139 2.275 1.00 0.00 O ATOM 0 H GLY A 97 -3.087 13.729 1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.762 12.124 0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.370 12.599 1.630 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.929 11.667 3.921 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.213 10.682 4.958 1.00 0.00 C ATOM 1477 C GLU A 98 -3.714 10.574 5.209 1.00 0.00 C ATOM 1478 O GLU A 98 -4.436 11.570 5.157 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.493 11.055 6.256 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.076 9.854 7.087 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.512 10.246 8.439 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -0.165 11.433 8.614 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.417 9.368 9.321 1.00 0.00 O ATOM 0 H GLU A 98 -1.894 12.631 4.252 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.849 9.714 4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.608 11.644 6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.146 11.691 6.854 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.937 9.201 7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.329 9.280 6.539 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.176 9.359 5.481 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.591 9.118 5.738 1.00 0.00 C ATOM 1492 C TYR A 99 -5.787 8.382 7.059 1.00 0.00 C ATOM 1493 O TYR A 99 -4.976 7.538 7.438 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.208 8.313 4.594 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.745 9.169 3.469 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -8.005 9.749 3.552 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -5.992 9.401 2.325 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.500 10.532 2.528 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.478 10.184 1.296 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.733 10.747 1.402 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.221 11.527 0.379 1.00 0.00 O ATOM 0 H TYR A 99 -3.591 8.525 5.529 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.092 10.084 5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.457 7.632 4.194 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.017 7.698 4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.608 9.584 4.433 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.009 8.961 2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.482 10.974 2.608 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.879 10.354 0.414 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.556 11.579 -0.339 1.00 0.00 H new ATOM 1511 N SER A 100 -6.873 8.706 7.754 1.00 0.00 N ATOM 1512 CA SER A 100 -7.177 8.078 9.034 1.00 0.00 C ATOM 1513 C SER A 100 -8.428 7.211 8.930 1.00 0.00 C ATOM 1514 O SER A 100 -9.515 7.702 8.625 1.00 0.00 O ATOM 1515 CB SER A 100 -7.368 9.142 10.116 1.00 0.00 C ATOM 1516 OG SER A 100 -7.900 8.576 11.301 1.00 0.00 O ATOM 0 H SER A 100 -7.557 9.400 7.452 1.00 0.00 H new ATOM 0 HA SER A 100 -6.336 7.440 9.307 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.412 9.618 10.334 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.036 9.921 9.750 1.00 0.00 H new ATOM 0 HG SER A 100 -8.011 9.277 11.977 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.267 5.916 9.189 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.382 4.980 9.126 1.00 0.00 C ATOM 1524 C VAL A 101 -9.495 4.173 10.414 1.00 0.00 C ATOM 1525 O VAL A 101 -8.490 3.851 11.049 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.236 4.011 7.937 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -7.939 3.225 8.046 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.433 3.076 7.863 1.00 0.00 C ATOM 0 H VAL A 101 -7.375 5.493 9.444 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.286 5.574 8.992 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.203 4.594 7.016 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.853 2.546 7.198 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.095 3.914 8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.938 2.651 8.972 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.314 2.398 7.018 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.501 2.498 8.785 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.344 3.661 7.734 1.00 0.00 H new ATOM 1538 N THR A 102 -10.727 3.847 10.796 1.00 0.00 N ATOM 1539 CA THR A 102 -10.972 3.079 12.009 1.00 0.00 C ATOM 1540 C THR A 102 -11.382 1.648 11.680 1.00 0.00 C ATOM 1541 O THR A 102 -12.129 1.409 10.731 1.00 0.00 O ATOM 1542 CB THR A 102 -12.068 3.728 12.874 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.144 5.131 12.596 1.00 0.00 O ATOM 1544 CG2 THR A 102 -11.787 3.515 14.355 1.00 0.00 C ATOM 0 H THR A 102 -11.570 4.104 10.282 1.00 0.00 H new ATOM 0 HA THR A 102 -10.037 3.067 12.569 1.00 0.00 H new ATOM 0 HB THR A 102 -13.020 3.256 12.629 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.844 5.537 13.149 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.575 3.982 14.946 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.758 2.447 14.570 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.827 3.963 14.611 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.891 0.700 12.469 1.00 0.00 N ATOM 1553 CA TYR A 103 -11.205 -0.709 12.260 1.00 0.00 C ATOM 1554 C TYR A 103 -11.218 -1.467 13.584 1.00 0.00 C ATOM 1555 O TYR A 103 -12.192 -2.143 13.915 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.191 -1.343 11.306 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.487 -2.791 10.983 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.026 -3.814 11.801 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.229 -3.133 9.859 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.294 -5.138 11.508 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.503 -4.454 9.560 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.033 -5.452 10.387 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.303 -6.769 10.093 1.00 0.00 O ATOM 0 H TYR A 103 -10.273 0.881 13.260 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.199 -0.772 11.817 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.169 -0.770 10.379 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.197 -1.274 11.747 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.448 -3.571 12.681 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.598 -2.354 9.208 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.927 -5.922 12.153 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.082 -4.703 8.683 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.143 -7.034 10.522 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.130 -1.347 14.337 1.00 0.00 N ATOM 1574 CA ASP A 104 -10.016 -2.019 15.626 1.00 0.00 C ATOM 1575 C ASP A 104 -9.205 -1.178 16.607 1.00 0.00 C ATOM 1576 O ASP A 104 -8.557 -1.709 17.508 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.365 -3.393 15.454 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.509 -4.261 16.688 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.490 -4.068 17.437 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.642 -5.133 16.905 1.00 0.00 O ATOM 0 H ASP A 104 -9.315 -0.791 14.077 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.020 -2.149 16.030 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.816 -3.901 14.602 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.307 -3.264 15.225 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.248 0.138 16.426 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.512 1.032 17.301 1.00 0.00 C ATOM 1587 C GLY A 105 -8.054 2.292 16.592 1.00 0.00 C ATOM 1588 O GLY A 105 -8.781 3.284 16.544 1.00 0.00 O ATOM 0 H GLY A 105 -9.779 0.601 15.689 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.141 1.304 18.149 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.644 0.509 17.703 1.00 0.00 H new ATOM 1592 N SER A 106 -6.845 2.253 16.041 1.00 0.00 N ATOM 1593 CA SER A 106 -6.289 3.400 15.337 1.00 0.00 C ATOM 1594 C SER A 106 -5.489 2.954 14.115 1.00 0.00 C ATOM 1595 O SER A 106 -4.559 2.157 14.227 1.00 0.00 O ATOM 1596 CB SER A 106 -5.397 4.218 16.273 1.00 0.00 C ATOM 1597 OG SER A 106 -5.423 5.592 15.931 1.00 0.00 O ATOM 0 H SER A 106 -6.232 1.438 16.069 1.00 0.00 H new ATOM 0 HA SER A 106 -7.118 4.023 15.000 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.731 4.090 17.303 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.374 3.847 16.222 1.00 0.00 H new ATOM 0 HG SER A 106 -4.846 6.093 16.545 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.860 3.475 12.951 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.178 3.130 11.708 1.00 0.00 C ATOM 1605 C ASN A 107 -4.921 4.375 10.865 1.00 0.00 C ATOM 1606 O ASN A 107 -5.772 5.261 10.768 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.009 2.123 10.910 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.820 1.205 11.803 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.284 0.574 12.714 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -8.121 1.125 11.545 1.00 0.00 N ATOM 0 H ASN A 107 -6.628 4.137 12.841 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.218 2.680 11.961 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.681 2.660 10.240 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.347 1.525 10.284 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.717 0.523 12.112 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.523 1.666 10.780 1.00 0.00 H new ATOM 1617 N THR A 108 -3.741 4.437 10.256 1.00 0.00 N ATOM 1618 CA THR A 108 -3.370 5.573 9.422 1.00 0.00 C ATOM 1619 C THR A 108 -2.376 5.161 8.342 1.00 0.00 C ATOM 1620 O THR A 108 -1.291 4.661 8.641 1.00 0.00 O ATOM 1621 CB THR A 108 -2.756 6.709 10.261 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.830 6.172 11.212 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.840 7.491 10.988 1.00 0.00 C ATOM 0 H THR A 108 -3.026 3.713 10.325 1.00 0.00 H new ATOM 0 HA THR A 108 -4.286 5.932 8.952 1.00 0.00 H new ATOM 0 HB THR A 108 -2.231 7.385 9.586 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.298 5.466 10.788 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.383 8.288 11.574 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.527 7.924 10.260 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.389 6.822 11.651 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.752 5.374 7.086 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.893 5.025 5.961 1.00 0.00 C ATOM 1633 C PHE A 109 -1.569 6.257 5.121 1.00 0.00 C ATOM 1634 O PHE A 109 -2.069 7.351 5.382 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.566 3.963 5.088 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.787 4.463 4.370 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.027 4.450 4.992 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.697 4.945 3.075 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.151 4.908 4.333 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.819 5.406 2.412 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.048 5.387 3.042 1.00 0.00 C ATOM 0 H PHE A 109 -3.646 5.787 6.821 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.962 4.622 6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.847 3.598 4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.844 3.114 5.712 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.114 4.078 6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.739 4.961 2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.111 4.892 4.828 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.735 5.781 1.403 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.926 5.746 2.526 1.00 0.00 H new ATOM 1651 N THR A 110 -0.725 6.071 4.109 1.00 0.00 N ATOM 1652 CA THR A 110 -0.330 7.166 3.233 1.00 0.00 C ATOM 1653 C THR A 110 0.146 6.643 1.882 1.00 0.00 C ATOM 1654 O THR A 110 0.535 5.482 1.757 1.00 0.00 O ATOM 1655 CB THR A 110 0.786 8.017 3.864 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.319 8.926 2.894 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.902 7.134 4.404 1.00 0.00 C ATOM 0 H THR A 110 -0.303 5.172 3.877 1.00 0.00 H new ATOM 0 HA THR A 110 -1.212 7.790 3.089 1.00 0.00 H new ATOM 0 HB THR A 110 0.356 8.581 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.027 9.465 3.305 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.679 7.758 4.845 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.500 6.464 5.164 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.327 6.546 3.590 1.00 0.00 H new ATOM 1665 N ILE A 111 0.116 7.509 0.874 1.00 0.00 N ATOM 1666 CA ILE A 111 0.547 7.135 -0.466 1.00 0.00 C ATOM 1667 C ILE A 111 1.972 7.603 -0.737 1.00 0.00 C ATOM 1668 O ILE A 111 2.224 8.797 -0.908 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.387 7.721 -1.542 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.849 7.466 -1.174 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.066 7.124 -2.904 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.474 8.586 -0.373 1.00 0.00 C ATOM 0 H ILE A 111 -0.202 8.474 0.961 1.00 0.00 H new ATOM 0 HA ILE A 111 0.509 6.047 -0.517 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.228 8.798 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.425 7.318 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.915 6.540 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.734 7.548 -3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.967 7.353 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.200 6.043 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.511 8.337 -0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.922 8.720 0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.440 9.510 -0.951 1.00 0.00 H new ATOM 1684 N LEU A 112 2.904 6.656 -0.776 1.00 0.00 N ATOM 1685 CA LEU A 112 4.306 6.971 -1.026 1.00 0.00 C ATOM 1686 C LEU A 112 4.668 6.714 -2.486 1.00 0.00 C ATOM 1687 O LEU A 112 5.570 7.350 -3.034 1.00 0.00 O ATOM 1688 CB LEU A 112 5.208 6.140 -0.112 1.00 0.00 C ATOM 1689 CG LEU A 112 5.371 6.656 1.319 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.936 8.068 1.315 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.041 6.615 2.056 1.00 0.00 C ATOM 0 H LEU A 112 2.713 5.664 -0.638 1.00 0.00 H new ATOM 0 HA LEU A 112 4.459 8.029 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.812 5.126 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.196 6.077 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 112 6.073 6.006 1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.045 8.419 2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.910 8.069 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.258 8.730 0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.176 6.986 3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.317 7.241 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.675 5.589 2.090 1.00 0.00 H new ATOM 1703 N LYS A 113 3.959 5.782 -3.111 1.00 0.00 N ATOM 1704 CA LYS A 113 4.202 5.443 -4.508 1.00 0.00 C ATOM 1705 C LYS A 113 3.151 4.463 -5.022 1.00 0.00 C ATOM 1706 O LYS A 113 2.920 3.414 -4.421 1.00 0.00 O ATOM 1707 CB LYS A 113 5.600 4.841 -4.673 1.00 0.00 C ATOM 1708 CG LYS A 113 5.848 3.631 -3.788 1.00 0.00 C ATOM 1709 CD LYS A 113 7.229 3.043 -4.025 1.00 0.00 C ATOM 1710 CE LYS A 113 8.323 3.958 -3.497 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.768 4.940 -4.525 1.00 0.00 N ATOM 0 H LYS A 113 3.210 5.247 -2.672 1.00 0.00 H new ATOM 0 HA LYS A 113 4.136 6.359 -5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.743 4.554 -5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.345 5.605 -4.448 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.748 3.918 -2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.090 2.873 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.300 2.071 -3.538 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.376 2.876 -5.092 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.958 4.491 -2.619 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.174 3.358 -3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.774 4.786 -4.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.206 4.815 -5.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.635 5.906 -4.163 1.00 0.00 H new ATOM 1725 N THR A 114 2.518 4.812 -6.138 1.00 0.00 N ATOM 1726 CA THR A 114 1.493 3.965 -6.732 1.00 0.00 C ATOM 1727 C THR A 114 1.220 4.362 -8.177 1.00 0.00 C ATOM 1728 O THR A 114 0.941 5.525 -8.470 1.00 0.00 O ATOM 1729 CB THR A 114 0.176 4.034 -5.936 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.875 3.400 -6.672 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.203 5.477 -5.640 1.00 0.00 C ATOM 0 H THR A 114 2.698 5.677 -6.648 1.00 0.00 H new ATOM 0 HA THR A 114 1.873 2.944 -6.704 1.00 0.00 H new ATOM 0 HB THR A 114 0.321 3.513 -4.990 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.419 4.082 -7.119 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.136 5.500 -5.077 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.586 5.947 -5.053 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.331 6.019 -6.577 1.00 0.00 H new ATOM 1739 N ASP A 115 1.304 3.390 -9.080 1.00 0.00 N ATOM 1740 CA ASP A 115 1.065 3.639 -10.496 1.00 0.00 C ATOM 1741 C ASP A 115 -0.120 2.820 -10.999 1.00 0.00 C ATOM 1742 O ASP A 115 -0.322 1.679 -10.581 1.00 0.00 O ATOM 1743 CB ASP A 115 2.313 3.305 -11.313 1.00 0.00 C ATOM 1744 CG ASP A 115 3.275 4.474 -11.404 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.577 5.077 -10.353 1.00 0.00 O ATOM 1746 OD2 ASP A 115 3.724 4.786 -12.527 1.00 0.00 O ATOM 0 H ASP A 115 1.536 2.422 -8.855 1.00 0.00 H new ATOM 0 HA ASP A 115 0.832 4.697 -10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.822 2.453 -10.862 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.016 3.003 -12.317 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.902 3.410 -11.896 1.00 0.00 N ATOM 1752 CA TYR A 116 -2.070 2.736 -12.453 1.00 0.00 C ATOM 1753 C TYR A 116 -1.658 1.720 -13.514 1.00 0.00 C ATOM 1754 O TYR A 116 -2.480 0.940 -13.994 1.00 0.00 O ATOM 1755 CB TYR A 116 -3.034 3.759 -13.058 1.00 0.00 C ATOM 1756 CG TYR A 116 -3.171 5.021 -12.237 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.270 4.965 -10.852 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -3.203 6.269 -12.845 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.397 6.116 -10.097 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.326 7.425 -12.099 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.424 7.343 -10.725 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.549 8.492 -9.979 1.00 0.00 O ATOM 0 H TYR A 116 -0.749 4.353 -12.253 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.573 2.206 -11.644 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.691 4.022 -14.058 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.016 3.299 -13.169 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.247 4.005 -10.357 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.130 6.337 -13.920 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.475 6.054 -9.022 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.345 8.388 -12.588 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.439 8.877 -10.118 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.380 1.737 -13.874 1.00 0.00 N ATOM 1773 CA ASP A 117 0.144 0.816 -14.877 1.00 0.00 C ATOM 1774 C ASP A 117 0.953 -0.299 -14.222 1.00 0.00 C ATOM 1775 O ASP A 117 1.222 -1.329 -14.838 1.00 0.00 O ATOM 1776 CB ASP A 117 1.013 1.568 -15.886 1.00 0.00 C ATOM 1777 CG ASP A 117 0.393 2.882 -16.320 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.830 2.904 -16.574 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.129 3.886 -16.406 1.00 0.00 O ATOM 0 H ASP A 117 0.313 2.378 -13.487 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.701 0.368 -15.399 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.992 1.759 -15.446 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.174 0.939 -16.762 1.00 0.00 H new ATOM 1784 N ASN A 118 1.338 -0.085 -12.968 1.00 0.00 N ATOM 1785 CA ASN A 118 2.117 -1.072 -12.229 1.00 0.00 C ATOM 1786 C ASN A 118 1.318 -1.628 -11.054 1.00 0.00 C ATOM 1787 O ASN A 118 0.666 -2.666 -11.170 1.00 0.00 O ATOM 1788 CB ASN A 118 3.420 -0.447 -11.723 1.00 0.00 C ATOM 1789 CG ASN A 118 4.403 -0.176 -12.844 1.00 0.00 C ATOM 1790 OD1 ASN A 118 4.714 0.977 -13.147 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.900 -1.238 -13.467 1.00 0.00 N ATOM 0 H ASN A 118 1.123 0.763 -12.443 1.00 0.00 H new ATOM 0 HA ASN A 118 2.353 -1.893 -12.906 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.196 0.486 -11.206 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.880 -1.113 -10.993 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.567 -1.116 -14.229 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.615 -2.175 -13.183 1.00 0.00 H new ATOM 1798 N TYR A 119 1.373 -0.931 -9.925 1.00 0.00 N ATOM 1799 CA TYR A 119 0.656 -1.356 -8.729 1.00 0.00 C ATOM 1800 C TYR A 119 0.491 -0.196 -7.752 1.00 0.00 C ATOM 1801 O TYR A 119 1.003 0.900 -7.980 1.00 0.00 O ATOM 1802 CB TYR A 119 1.395 -2.510 -8.048 1.00 0.00 C ATOM 1803 CG TYR A 119 2.857 -2.223 -7.789 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.244 -1.289 -6.836 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.851 -2.885 -8.497 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.578 -1.024 -6.596 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.188 -2.627 -8.264 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.546 -1.696 -7.312 1.00 0.00 C ATOM 1809 OH TYR A 119 6.877 -1.435 -7.076 1.00 0.00 O ATOM 0 H TYR A 119 1.907 -0.069 -9.813 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.334 -1.696 -9.032 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.904 -2.736 -7.101 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.313 -3.401 -8.671 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.489 -0.761 -6.273 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.574 -3.615 -9.243 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.861 -0.295 -5.852 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.948 -3.151 -8.824 1.00 0.00 H new ATOM 0 HH TYR A 119 7.405 -2.241 -7.256 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.229 -0.446 -6.663 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.461 0.575 -5.650 1.00 0.00 C ATOM 1821 C ILE A 120 0.010 0.106 -4.277 1.00 0.00 C ATOM 1822 O ILE A 120 -0.418 -0.940 -3.788 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.951 0.957 -5.566 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.170 2.004 -4.472 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.801 -0.277 -5.304 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.172 3.073 -4.852 1.00 0.00 C ATOM 0 H ILE A 120 -0.662 -1.347 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 120 0.114 1.451 -5.949 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.255 1.387 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.510 1.504 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.217 2.478 -4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.851 0.010 -5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.663 -0.992 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.498 -0.734 -4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.278 3.781 -4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.824 3.598 -5.741 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.137 2.610 -5.058 1.00 0.00 H new ATOM 1838 N MET A 121 0.891 0.886 -3.660 1.00 0.00 N ATOM 1839 CA MET A 121 1.416 0.551 -2.342 1.00 0.00 C ATOM 1840 C MET A 121 0.672 1.312 -1.250 1.00 0.00 C ATOM 1841 O MET A 121 0.233 2.444 -1.458 1.00 0.00 O ATOM 1842 CB MET A 121 2.912 0.867 -2.271 1.00 0.00 C ATOM 1843 CG MET A 121 3.789 -0.369 -2.151 1.00 0.00 C ATOM 1844 SD MET A 121 5.501 0.030 -1.754 1.00 0.00 S ATOM 1845 CE MET A 121 6.347 -0.650 -3.178 1.00 0.00 C ATOM 0 H MET A 121 1.256 1.754 -4.052 1.00 0.00 H new ATOM 0 HA MET A 121 1.268 -0.517 -2.180 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.201 1.422 -3.164 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.097 1.518 -1.417 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.384 -1.023 -1.379 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.757 -0.924 -3.088 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.000 -1.462 -2.859 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.614 -1.032 -3.889 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.942 0.129 -3.654 1.00 0.00 H new ATOM 1855 N ILE A 122 0.531 0.684 -0.088 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.160 1.303 1.036 1.00 0.00 C ATOM 1857 C ILE A 122 0.437 0.852 2.365 1.00 0.00 C ATOM 1858 O ILE A 122 0.330 -0.315 2.742 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.664 0.972 1.023 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.301 1.438 -0.288 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.358 1.617 2.215 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.779 1.136 -0.382 1.00 0.00 C ATOM 0 H ILE A 122 0.886 -0.254 0.100 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.032 2.380 0.930 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.784 -0.109 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.151 2.512 -0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.787 0.960 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.420 1.374 2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.919 1.240 3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.232 2.699 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.164 1.494 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.936 0.060 -0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.305 1.636 0.431 1.00 0.00 H new ATOM 1874 N HIS A 123 1.065 1.786 3.073 1.00 0.00 N ATOM 1875 CA HIS A 123 1.677 1.485 4.361 1.00 0.00 C ATOM 1876 C HIS A 123 0.686 1.707 5.500 1.00 0.00 C ATOM 1877 O HIS A 123 0.395 2.845 5.872 1.00 0.00 O ATOM 1878 CB HIS A 123 2.918 2.352 4.575 1.00 0.00 C ATOM 1879 CG HIS A 123 4.158 1.791 3.949 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.760 2.349 2.841 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.908 0.715 4.282 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.828 1.640 2.520 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.940 0.643 3.379 1.00 0.00 N ATOM 0 H HIS A 123 1.163 2.757 2.776 1.00 0.00 H new ATOM 0 HA HIS A 123 1.971 0.435 4.358 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.732 3.345 4.166 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.085 2.474 5.645 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.728 0.039 5.105 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.496 1.842 1.695 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.674 -0.065 3.373 1.00 0.00 H new ATOM 1891 N LEU A 124 0.168 0.613 6.048 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.792 0.687 7.143 1.00 0.00 C ATOM 1893 C LEU A 124 -0.183 0.161 8.439 1.00 0.00 C ATOM 1894 O LEU A 124 0.419 -0.913 8.461 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.052 -0.110 6.798 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.267 0.132 7.694 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.556 -0.125 6.929 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.197 -0.746 8.935 1.00 0.00 C ATOM 0 H LEU A 124 0.397 -0.336 5.752 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.060 1.734 7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.333 0.120 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.807 -1.171 6.832 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.259 1.175 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.409 0.053 7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.610 0.546 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.574 -1.158 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.070 -0.561 9.561 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.179 -1.795 8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.292 -0.512 9.495 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.346 0.922 9.514 1.00 0.00 N ATOM 1911 CA ILE A 125 0.186 0.532 10.814 1.00 0.00 C ATOM 1912 C ILE A 125 -0.911 0.511 11.873 1.00 0.00 C ATOM 1913 O ILE A 125 -1.536 1.533 12.153 1.00 0.00 O ATOM 1914 CB ILE A 125 1.308 1.481 11.272 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.584 1.225 10.465 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.574 1.308 12.760 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.507 1.725 9.040 1.00 0.00 C ATOM 0 H ILE A 125 -0.842 1.813 9.511 1.00 0.00 H new ATOM 0 HA ILE A 125 0.596 -0.471 10.698 1.00 0.00 H new ATOM 0 HB ILE A 125 0.988 2.508 11.096 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.424 1.707 10.966 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.790 0.155 10.455 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.370 1.986 13.069 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.667 1.534 13.320 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.876 0.280 12.958 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.445 1.510 8.528 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.688 1.225 8.523 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.332 2.801 9.041 1.00 0.00 H new ATOM 1929 N ASN A 126 -1.138 -0.659 12.460 1.00 0.00 N ATOM 1930 CA ASN A 126 -2.160 -0.812 13.490 1.00 0.00 C ATOM 1931 C ASN A 126 -1.530 -0.848 14.879 1.00 0.00 C ATOM 1932 O ASN A 126 -0.356 -1.187 15.033 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.968 -2.090 13.251 1.00 0.00 C ATOM 1934 CG ASN A 126 -4.426 -1.931 13.632 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -5.298 -1.828 12.768 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.699 -1.909 14.932 1.00 0.00 N ATOM 0 H ASN A 126 -0.629 -1.515 12.241 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.828 0.048 13.435 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.898 -2.369 12.200 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.532 -2.906 13.827 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.663 -1.803 15.249 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -3.945 -1.998 15.613 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.318 -0.496 15.889 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.841 -0.489 17.267 1.00 0.00 C ATOM 1945 C LYS A 127 -2.825 -1.203 18.187 1.00 0.00 C ATOM 1946 O LYS A 127 -4.020 -0.909 18.184 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.627 0.948 17.747 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.298 1.053 19.226 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.298 2.164 19.498 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.845 3.520 19.081 1.00 0.00 C ATOM 1951 NZ LYS A 127 -0.425 3.888 17.700 1.00 0.00 N ATOM 0 H LYS A 127 -3.291 -0.211 15.779 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.890 -1.021 17.299 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.819 1.398 17.171 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.526 1.529 17.541 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.212 1.239 19.790 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.893 0.104 19.578 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.051 2.181 20.560 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.627 1.962 18.959 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.933 3.505 19.138 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.500 4.281 19.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.368 4.923 17.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.507 3.473 17.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.121 3.525 17.017 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.314 -2.142 18.977 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.147 -2.896 19.907 1.00 0.00 C ATOM 1967 C LYS A 128 -2.305 -3.496 21.028 1.00 0.00 C ATOM 1968 O LYS A 128 -1.176 -3.934 20.803 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.895 -4.007 19.166 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.644 -4.955 20.087 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.728 -5.716 19.342 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.298 -6.844 20.188 1.00 0.00 C ATOM 1973 NZ LYS A 128 -6.923 -6.337 21.442 1.00 0.00 N ATOM 0 H LYS A 128 -1.327 -2.399 18.992 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.870 -2.210 20.348 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.602 -3.556 18.470 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.183 -4.579 18.571 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.943 -5.661 20.532 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.091 -4.391 20.906 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.528 -5.031 19.061 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.318 -6.124 18.418 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.040 -7.393 19.609 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.504 -7.548 20.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.592 -7.045 21.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.184 -6.161 22.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.430 -5.451 21.243 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.861 -3.515 22.234 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.161 -4.064 23.390 1.00 0.00 C ATOM 1989 C ASP A 129 -0.827 -3.357 23.605 1.00 0.00 C ATOM 1990 O ASP A 129 0.168 -3.983 23.967 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.934 -5.565 23.209 1.00 0.00 C ATOM 1992 CG ASP A 129 -3.172 -6.381 23.527 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -4.182 -6.231 22.807 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -3.131 -7.169 24.495 1.00 0.00 O ATOM 0 H ASP A 129 -3.794 -3.157 22.437 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.782 -3.902 24.271 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.627 -5.762 22.182 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.116 -5.886 23.853 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.814 -2.047 23.376 1.00 0.00 N ATOM 2000 CA GLY A 130 0.405 -1.276 23.548 1.00 0.00 C ATOM 2001 C GLY A 130 1.512 -1.727 22.617 1.00 0.00 C ATOM 2002 O GLY A 130 2.684 -1.434 22.849 1.00 0.00 O ATOM 0 H GLY A 130 -1.625 -1.506 23.075 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.192 -0.222 23.371 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.744 -1.364 24.580 1.00 0.00 H new ATOM 2006 N GLU A 131 1.141 -2.446 21.561 1.00 0.00 N ATOM 2007 CA GLU A 131 2.114 -2.940 20.595 1.00 0.00 C ATOM 2008 C GLU A 131 1.714 -2.553 19.173 1.00 0.00 C ATOM 2009 O GLU A 131 0.597 -2.829 18.733 1.00 0.00 O ATOM 2010 CB GLU A 131 2.245 -4.461 20.702 1.00 0.00 C ATOM 2011 CG GLU A 131 3.609 -4.985 20.285 1.00 0.00 C ATOM 2012 CD GLU A 131 3.630 -6.492 20.120 1.00 0.00 C ATOM 2013 OE1 GLU A 131 2.660 -7.148 20.554 1.00 0.00 O ATOM 2014 OE2 GLU A 131 4.614 -7.015 19.557 1.00 0.00 O ATOM 0 H GLU A 131 0.175 -2.698 21.354 1.00 0.00 H new ATOM 0 HA GLU A 131 3.077 -2.482 20.821 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.048 -4.763 21.731 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.480 -4.928 20.081 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.902 -4.516 19.346 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.349 -4.695 21.031 1.00 0.00 H new ATOM 2021 N THR A 132 2.633 -1.910 18.461 1.00 0.00 N ATOM 2022 CA THR A 132 2.377 -1.482 17.091 1.00 0.00 C ATOM 2023 C THR A 132 3.281 -2.216 16.108 1.00 0.00 C ATOM 2024 O THR A 132 4.480 -2.362 16.342 1.00 0.00 O ATOM 2025 CB THR A 132 2.586 0.036 16.928 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.137 0.456 15.635 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.052 0.402 17.106 1.00 0.00 C ATOM 0 H THR A 132 3.562 -1.674 18.810 1.00 0.00 H new ATOM 0 HA THR A 132 1.337 -1.723 16.874 1.00 0.00 H new ATOM 0 HB THR A 132 2.005 0.546 17.697 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.332 -0.046 15.389 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.175 1.478 16.987 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.382 0.107 18.102 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.650 -0.117 16.357 1.00 0.00 H new ATOM 2035 N PHE A 133 2.698 -2.676 15.006 1.00 0.00 N ATOM 2036 CA PHE A 133 3.452 -3.397 13.986 1.00 0.00 C ATOM 2037 C PHE A 133 3.314 -2.718 12.627 1.00 0.00 C ATOM 2038 O PHE A 133 2.508 -1.803 12.458 1.00 0.00 O ATOM 2039 CB PHE A 133 2.972 -4.847 13.896 1.00 0.00 C ATOM 2040 CG PHE A 133 1.579 -4.985 13.351 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.483 -4.960 14.197 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.367 -5.139 11.990 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.798 -5.087 13.698 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.086 -5.267 11.484 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.998 -5.240 12.339 1.00 0.00 C ATOM 0 H PHE A 133 1.706 -2.563 14.796 1.00 0.00 H new ATOM 0 HA PHE A 133 4.504 -3.387 14.272 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.658 -5.410 13.263 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.012 -5.297 14.888 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.632 -4.840 15.260 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.211 -5.159 11.317 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.644 -5.067 14.369 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -0.066 -5.388 10.422 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.999 -5.338 11.947 1.00 0.00 H new ATOM 2055 N GLN A 134 4.104 -3.174 11.661 1.00 0.00 N ATOM 2056 CA GLN A 134 4.071 -2.611 10.316 1.00 0.00 C ATOM 2057 C GLN A 134 3.311 -3.525 9.362 1.00 0.00 C ATOM 2058 O GLN A 134 3.444 -4.748 9.419 1.00 0.00 O ATOM 2059 CB GLN A 134 5.492 -2.382 9.801 1.00 0.00 C ATOM 2060 CG GLN A 134 6.403 -1.701 10.809 1.00 0.00 C ATOM 2061 CD GLN A 134 7.320 -2.676 11.520 1.00 0.00 C ATOM 2062 OE1 GLN A 134 7.066 -3.065 12.661 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.394 -3.076 10.850 1.00 0.00 N ATOM 0 H GLN A 134 4.775 -3.932 11.784 1.00 0.00 H new ATOM 0 HA GLN A 134 3.552 -1.654 10.362 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.927 -3.341 9.521 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.448 -1.776 8.896 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.005 -0.949 10.299 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.795 -1.177 11.546 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.565 -2.728 9.907 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.048 -3.731 11.279 1.00 0.00 H new ATOM 2072 N LEU A 135 2.515 -2.925 8.484 1.00 0.00 N ATOM 2073 CA LEU A 135 1.733 -3.686 7.515 1.00 0.00 C ATOM 2074 C LEU A 135 1.830 -3.062 6.127 1.00 0.00 C ATOM 2075 O LEU A 135 1.922 -1.843 5.988 1.00 0.00 O ATOM 2076 CB LEU A 135 0.269 -3.756 7.954 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.496 -5.014 7.543 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.725 -5.202 8.419 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.890 -4.942 6.075 1.00 0.00 C ATOM 0 H LEU A 135 2.394 -1.914 8.423 1.00 0.00 H new ATOM 0 HA LEU A 135 2.141 -4.696 7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.232 -3.671 9.040 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.253 -2.889 7.549 1.00 0.00 H new ATOM 0 HG LEU A 135 0.158 -5.875 7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.257 -6.102 8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.418 -5.300 9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.382 -4.339 8.314 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.434 -5.846 5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.526 -4.072 5.911 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.007 -4.857 5.461 1.00 0.00 H new ATOM 2091 N MET A 136 1.805 -3.907 5.102 1.00 0.00 N ATOM 2092 CA MET A 136 1.887 -3.437 3.723 1.00 0.00 C ATOM 2093 C MET A 136 0.844 -4.129 2.850 1.00 0.00 C ATOM 2094 O MET A 136 0.482 -5.280 3.095 1.00 0.00 O ATOM 2095 CB MET A 136 3.287 -3.687 3.159 1.00 0.00 C ATOM 2096 CG MET A 136 4.374 -2.884 3.855 1.00 0.00 C ATOM 2097 SD MET A 136 5.811 -2.604 2.803 1.00 0.00 S ATOM 2098 CE MET A 136 5.080 -1.648 1.477 1.00 0.00 C ATOM 0 H MET A 136 1.729 -4.919 5.199 1.00 0.00 H new ATOM 0 HA MET A 136 1.687 -2.366 3.718 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.520 -4.748 3.244 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.291 -3.444 2.096 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.966 -1.923 4.169 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.686 -3.409 4.758 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.827 -0.971 1.062 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.726 -2.321 0.696 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.242 -1.069 1.865 1.00 0.00 H new ATOM 2108 N GLU A 137 0.365 -3.419 1.833 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.637 -3.967 0.926 1.00 0.00 C ATOM 2110 C GLU A 137 -0.364 -3.532 -0.512 1.00 0.00 C ATOM 2111 O GLU A 137 -0.327 -2.339 -0.815 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.038 -3.519 1.349 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.289 -3.635 2.843 1.00 0.00 C ATOM 2114 CD GLU A 137 -2.032 -2.335 3.580 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -2.930 -1.469 3.587 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -0.931 -2.187 4.152 1.00 0.00 O ATOM 0 H GLU A 137 0.654 -2.465 1.617 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.580 -5.054 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.187 -2.483 1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.778 -4.118 0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.320 -3.946 3.011 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.649 -4.415 3.256 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.173 -4.509 -1.392 1.00 0.00 N ATOM 2124 CA LEU A 138 0.097 -4.229 -2.797 1.00 0.00 C ATOM 2125 C LEU A 138 -1.012 -4.784 -3.686 1.00 0.00 C ATOM 2126 O LEU A 138 -1.365 -5.960 -3.593 1.00 0.00 O ATOM 2127 CB LEU A 138 1.443 -4.828 -3.208 1.00 0.00 C ATOM 2128 CG LEU A 138 2.050 -4.290 -4.504 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.952 -3.100 -4.217 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.823 -5.384 -5.226 1.00 0.00 C ATOM 0 H LEU A 138 -0.200 -5.501 -1.157 1.00 0.00 H new ATOM 0 HA LEU A 138 0.134 -3.147 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.155 -4.660 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.323 -5.907 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 138 1.239 -3.958 -5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.375 -2.730 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.371 -2.309 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.758 -3.407 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.248 -4.983 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.626 -5.747 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.150 -6.207 -5.466 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.554 -3.933 -4.549 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.623 -4.337 -5.454 1.00 0.00 C ATOM 2144 C TYR A 139 -2.247 -4.050 -6.904 1.00 0.00 C ATOM 2145 O TYR A 139 -1.283 -3.336 -7.178 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.923 -3.613 -5.099 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.165 -3.498 -3.611 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.013 -4.597 -2.776 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.546 -2.289 -3.042 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.234 -4.496 -1.416 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.767 -2.179 -1.682 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.611 -3.285 -0.874 1.00 0.00 C ATOM 2153 OH TYR A 139 -4.831 -3.180 0.481 1.00 0.00 O ATOM 0 H TYR A 139 -1.270 -2.958 -4.641 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.772 -5.411 -5.342 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.903 -2.614 -5.534 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.760 -4.142 -5.555 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.717 -5.547 -3.197 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -4.671 -1.421 -3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.112 -5.361 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -5.060 -1.232 -1.255 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.089 -2.260 0.700 1.00 0.00 H new ATOM 2163 N GLY A 140 -3.016 -4.612 -7.831 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.750 -4.405 -9.242 1.00 0.00 C ATOM 2165 C GLY A 140 -3.957 -4.699 -10.110 1.00 0.00 C ATOM 2166 O GLY A 140 -4.921 -5.317 -9.656 1.00 0.00 O ATOM 0 H GLY A 140 -3.819 -5.208 -7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.435 -3.374 -9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.921 -5.043 -9.550 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.906 -4.257 -11.363 1.00 0.00 N ATOM 2171 CA ARG A 141 -5.006 -4.473 -12.294 1.00 0.00 C ATOM 2172 C ARG A 141 -5.394 -5.948 -12.342 1.00 0.00 C ATOM 2173 O ARG A 141 -6.552 -6.287 -12.591 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.618 -3.992 -13.694 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.800 -3.509 -14.520 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.633 -4.672 -15.033 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.296 -4.356 -16.296 1.00 0.00 N ATOM 2178 CZ ARG A 141 -8.023 -5.229 -16.983 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -8.182 -6.465 -16.531 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -8.595 -4.867 -18.124 1.00 0.00 N ATOM 0 H ARG A 141 -3.115 -3.747 -11.756 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.864 -3.899 -11.944 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.894 -3.183 -13.603 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.123 -4.805 -14.224 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.424 -2.852 -13.914 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.440 -2.919 -15.362 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.993 -5.544 -15.168 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.382 -4.938 -14.287 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.195 -3.413 -16.671 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.745 -6.747 -15.653 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.741 -7.134 -17.061 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.477 -3.917 -18.475 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.153 -5.539 -18.650 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.420 -6.820 -12.104 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.661 -8.258 -12.121 1.00 0.00 C ATOM 2196 C GLU A 142 -4.286 -8.890 -10.784 1.00 0.00 C ATOM 2197 O GLU A 142 -3.544 -8.317 -9.985 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.865 -8.918 -13.250 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.707 -9.265 -14.465 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.962 -9.061 -15.770 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.820 -9.552 -15.884 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.520 -8.408 -16.677 1.00 0.00 O ATOM 0 H GLU A 142 -3.457 -6.556 -11.897 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.725 -8.419 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.060 -8.249 -13.555 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.398 -9.827 -12.871 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.030 -10.304 -14.394 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.608 -8.651 -14.465 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.811 -10.097 -10.532 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.546 -10.833 -9.292 1.00 0.00 C ATOM 2211 C PRO A 143 -3.107 -11.333 -9.211 1.00 0.00 C ATOM 2212 O PRO A 143 -2.674 -11.842 -8.177 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.519 -12.013 -9.364 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.770 -12.207 -10.820 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.703 -10.839 -11.438 1.00 0.00 C ATOM 0 HA PRO A 143 -4.679 -10.207 -8.410 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.090 -12.908 -8.913 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.443 -11.798 -8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.025 -12.870 -11.259 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.744 -12.665 -10.990 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.305 -10.876 -12.452 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.688 -10.377 -11.499 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.372 -11.185 -10.307 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.980 -11.620 -10.359 1.00 0.00 C ATOM 2225 C ASP A 144 -0.137 -10.647 -11.178 1.00 0.00 C ATOM 2226 O ASP A 144 -0.584 -10.136 -12.207 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.885 -13.025 -10.956 1.00 0.00 C ATOM 2228 CG ASP A 144 -2.035 -13.914 -10.526 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.143 -14.202 -9.316 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -2.826 -14.326 -11.401 1.00 0.00 O ATOM 0 H ASP A 144 -2.716 -10.767 -11.172 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.592 -11.640 -9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.871 -12.955 -12.044 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.057 -13.482 -10.654 1.00 0.00 H new ATOM 2235 N LEU A 145 1.082 -10.395 -10.716 1.00 0.00 N ATOM 2236 CA LEU A 145 1.988 -9.483 -11.406 1.00 0.00 C ATOM 2237 C LEU A 145 3.280 -10.193 -11.799 1.00 0.00 C ATOM 2238 O LEU A 145 3.432 -11.394 -11.579 1.00 0.00 O ATOM 2239 CB LEU A 145 2.304 -8.278 -10.518 1.00 0.00 C ATOM 2240 CG LEU A 145 1.167 -7.277 -10.316 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.432 -6.407 -9.097 1.00 0.00 C ATOM 2242 CD2 LEU A 145 0.987 -6.416 -11.558 1.00 0.00 C ATOM 0 H LEU A 145 1.466 -10.809 -9.867 1.00 0.00 H new ATOM 0 HA LEU A 145 1.494 -9.137 -12.314 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.617 -8.645 -9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.155 -7.749 -10.947 1.00 0.00 H new ATOM 0 HG LEU A 145 0.245 -7.833 -10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.612 -5.700 -8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.510 -7.037 -8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.364 -5.860 -9.236 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.173 -5.709 -11.396 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.908 -5.869 -11.758 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.750 -7.052 -12.411 1.00 0.00 H new ATOM 2254 N SER A 146 4.209 -9.440 -12.380 1.00 0.00 N ATOM 2255 CA SER A 146 5.489 -9.997 -12.804 1.00 0.00 C ATOM 2256 C SER A 146 6.318 -10.434 -11.600 1.00 0.00 C ATOM 2257 O SER A 146 6.138 -9.928 -10.493 1.00 0.00 O ATOM 2258 CB SER A 146 6.267 -8.970 -13.629 1.00 0.00 C ATOM 2259 OG SER A 146 6.690 -9.523 -14.864 1.00 0.00 O ATOM 0 H SER A 146 4.100 -8.443 -12.568 1.00 0.00 H new ATOM 0 HA SER A 146 5.290 -10.873 -13.421 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.641 -8.097 -13.813 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.134 -8.627 -13.065 1.00 0.00 H new ATOM 0 HG SER A 146 7.183 -8.847 -15.373 1.00 0.00 H new ATOM 2265 N SER A 147 7.227 -11.377 -11.827 1.00 0.00 N ATOM 2266 CA SER A 147 8.082 -11.885 -10.761 1.00 0.00 C ATOM 2267 C SER A 147 9.027 -10.799 -10.258 1.00 0.00 C ATOM 2268 O SER A 147 9.428 -10.800 -9.093 1.00 0.00 O ATOM 2269 CB SER A 147 8.887 -13.089 -11.255 1.00 0.00 C ATOM 2270 OG SER A 147 9.418 -12.852 -12.547 1.00 0.00 O ATOM 0 H SER A 147 7.390 -11.804 -12.739 1.00 0.00 H new ATOM 0 HA SER A 147 7.444 -12.197 -9.935 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.698 -13.299 -10.558 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.249 -13.973 -11.277 1.00 0.00 H new ATOM 0 HG SER A 147 9.929 -13.635 -12.839 1.00 0.00 H new ATOM 2276 N ASP A 148 9.380 -9.874 -11.143 1.00 0.00 N ATOM 2277 CA ASP A 148 10.278 -8.780 -10.790 1.00 0.00 C ATOM 2278 C ASP A 148 9.566 -7.755 -9.913 1.00 0.00 C ATOM 2279 O ASP A 148 10.200 -7.042 -9.134 1.00 0.00 O ATOM 2280 CB ASP A 148 10.814 -8.105 -12.053 1.00 0.00 C ATOM 2281 CG ASP A 148 11.963 -7.159 -11.761 1.00 0.00 C ATOM 2282 OD1 ASP A 148 13.022 -7.637 -11.302 1.00 0.00 O ATOM 2283 OD2 ASP A 148 11.803 -5.943 -11.992 1.00 0.00 O ATOM 0 H ASP A 148 9.058 -9.859 -12.111 1.00 0.00 H new ATOM 0 HA ASP A 148 11.114 -9.195 -10.227 1.00 0.00 H new ATOM 0 HB2 ASP A 148 11.146 -8.869 -12.757 1.00 0.00 H new ATOM 0 HB3 ASP A 148 10.008 -7.554 -12.537 1.00 0.00 H new ATOM 2288 N ILE A 149 8.246 -7.686 -10.044 1.00 0.00 N ATOM 2289 CA ILE A 149 7.449 -6.747 -9.264 1.00 0.00 C ATOM 2290 C ILE A 149 7.600 -7.009 -7.769 1.00 0.00 C ATOM 2291 O ILE A 149 7.683 -6.076 -6.969 1.00 0.00 O ATOM 2292 CB ILE A 149 5.957 -6.828 -9.638 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.757 -6.457 -11.109 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.135 -5.917 -8.740 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.108 -5.019 -11.422 1.00 0.00 C ATOM 0 H ILE A 149 7.705 -8.269 -10.683 1.00 0.00 H new ATOM 0 HA ILE A 149 7.820 -5.749 -9.497 1.00 0.00 H new ATOM 0 HB ILE A 149 5.616 -7.853 -9.491 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.368 -7.115 -11.728 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.717 -6.637 -11.383 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.083 -5.986 -9.017 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.257 -6.223 -7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.475 -4.888 -8.857 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.942 -4.826 -12.482 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.480 -4.354 -10.830 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.155 -4.839 -11.180 1.00 0.00 H new ATOM 2307 N LYS A 150 7.639 -8.284 -7.398 1.00 0.00 N ATOM 2308 CA LYS A 150 7.783 -8.669 -5.999 1.00 0.00 C ATOM 2309 C LYS A 150 9.022 -8.027 -5.384 1.00 0.00 C ATOM 2310 O LYS A 150 8.966 -7.479 -4.282 1.00 0.00 O ATOM 2311 CB LYS A 150 7.871 -10.193 -5.875 1.00 0.00 C ATOM 2312 CG LYS A 150 8.291 -10.667 -4.494 1.00 0.00 C ATOM 2313 CD LYS A 150 8.242 -12.182 -4.387 1.00 0.00 C ATOM 2314 CE LYS A 150 8.912 -12.673 -3.113 1.00 0.00 C ATOM 2315 NZ LYS A 150 8.939 -14.160 -3.037 1.00 0.00 N ATOM 0 H LYS A 150 7.573 -9.068 -8.047 1.00 0.00 H new ATOM 0 HA LYS A 150 6.905 -8.316 -5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.901 -10.626 -6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.582 -10.569 -6.611 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.301 -10.319 -4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.636 -10.227 -3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.204 -12.516 -4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.735 -12.625 -5.252 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.931 -12.289 -3.067 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.382 -12.275 -2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.404 -14.454 -2.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.966 -14.526 -3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.466 -14.540 -3.849 1.00 0.00 H new ATOM 2329 N GLU A 151 10.139 -8.095 -6.102 1.00 0.00 N ATOM 2330 CA GLU A 151 11.390 -7.519 -5.625 1.00 0.00 C ATOM 2331 C GLU A 151 11.367 -5.998 -5.741 1.00 0.00 C ATOM 2332 O GLU A 151 11.978 -5.293 -4.936 1.00 0.00 O ATOM 2333 CB GLU A 151 12.572 -8.084 -6.416 1.00 0.00 C ATOM 2334 CG GLU A 151 13.901 -7.972 -5.688 1.00 0.00 C ATOM 2335 CD GLU A 151 14.540 -6.606 -5.846 1.00 0.00 C ATOM 2336 OE1 GLU A 151 14.125 -5.858 -6.756 1.00 0.00 O ATOM 2337 OE2 GLU A 151 15.456 -6.286 -5.061 1.00 0.00 O ATOM 0 H GLU A 151 10.203 -8.543 -7.016 1.00 0.00 H new ATOM 0 HA GLU A 151 11.505 -7.785 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.379 -9.133 -6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.644 -7.560 -7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.749 -8.177 -4.628 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.583 -8.734 -6.066 1.00 0.00 H new ATOM 2344 N LYS A 152 10.659 -5.497 -6.747 1.00 0.00 N ATOM 2345 CA LYS A 152 10.555 -4.060 -6.970 1.00 0.00 C ATOM 2346 C LYS A 152 9.841 -3.379 -5.805 1.00 0.00 C ATOM 2347 O LYS A 152 10.312 -2.371 -5.280 1.00 0.00 O ATOM 2348 CB LYS A 152 9.806 -3.778 -8.275 1.00 0.00 C ATOM 2349 CG LYS A 152 10.705 -3.758 -9.499 1.00 0.00 C ATOM 2350 CD LYS A 152 11.137 -2.345 -9.850 1.00 0.00 C ATOM 2351 CE LYS A 152 12.445 -1.976 -9.167 1.00 0.00 C ATOM 2352 NZ LYS A 152 13.591 -2.764 -9.703 1.00 0.00 N ATOM 0 H LYS A 152 10.148 -6.066 -7.422 1.00 0.00 H new ATOM 0 HA LYS A 152 11.564 -3.655 -7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.035 -4.536 -8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.297 -2.818 -8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.586 -4.374 -9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.179 -4.199 -10.345 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.252 -2.256 -10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.359 -1.641 -9.553 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.639 -0.912 -9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 152 12.356 -2.148 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.476 -2.243 -9.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.637 -3.683 -9.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.461 -2.916 -10.723 1.00 0.00 H new ATOM 2366 N PHE A 153 8.704 -3.938 -5.406 1.00 0.00 N ATOM 2367 CA PHE A 153 7.927 -3.386 -4.303 1.00 0.00 C ATOM 2368 C PHE A 153 8.549 -3.756 -2.960 1.00 0.00 C ATOM 2369 O PHE A 153 8.442 -3.010 -1.987 1.00 0.00 O ATOM 2370 CB PHE A 153 6.483 -3.889 -4.365 1.00 0.00 C ATOM 2371 CG PHE A 153 6.173 -4.948 -3.346 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.436 -6.282 -3.611 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.618 -4.608 -2.123 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.151 -7.258 -2.674 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.330 -5.579 -1.183 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.598 -6.906 -1.459 1.00 0.00 C ATOM 0 H PHE A 153 8.300 -4.773 -5.830 1.00 0.00 H new ATOM 0 HA PHE A 153 7.930 -2.300 -4.398 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.807 -3.047 -4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.287 -4.286 -5.361 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.868 -6.563 -4.560 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.408 -3.572 -1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.361 -8.295 -2.892 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.896 -5.301 -0.234 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.375 -7.667 -0.725 1.00 0.00 H new ATOM 2386 N ALA A 154 9.198 -4.915 -2.914 1.00 0.00 N ATOM 2387 CA ALA A 154 9.838 -5.385 -1.692 1.00 0.00 C ATOM 2388 C ALA A 154 10.884 -4.390 -1.203 1.00 0.00 C ATOM 2389 O ALA A 154 11.154 -4.297 -0.006 1.00 0.00 O ATOM 2390 CB ALA A 154 10.469 -6.751 -1.918 1.00 0.00 C ATOM 0 H ALA A 154 9.294 -5.546 -3.710 1.00 0.00 H new ATOM 0 HA ALA A 154 9.072 -5.475 -0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.943 -7.090 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.698 -7.463 -2.212 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.218 -6.680 -2.707 1.00 0.00 H new ATOM 2396 N GLN A 155 11.471 -3.648 -2.137 1.00 0.00 N ATOM 2397 CA GLN A 155 12.490 -2.661 -1.801 1.00 0.00 C ATOM 2398 C GLN A 155 11.985 -1.702 -0.727 1.00 0.00 C ATOM 2399 O GLN A 155 12.738 -1.288 0.155 1.00 0.00 O ATOM 2400 CB GLN A 155 12.903 -1.877 -3.047 1.00 0.00 C ATOM 2401 CG GLN A 155 13.947 -2.588 -3.894 1.00 0.00 C ATOM 2402 CD GLN A 155 14.621 -1.662 -4.887 1.00 0.00 C ATOM 2403 OE1 GLN A 155 14.096 -1.408 -5.972 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.791 -1.153 -4.522 1.00 0.00 N ATOM 0 H GLN A 155 11.258 -3.712 -3.132 1.00 0.00 H new ATOM 0 HA GLN A 155 13.358 -3.192 -1.411 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.020 -1.688 -3.657 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.294 -0.906 -2.742 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.702 -3.026 -3.241 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.475 -3.410 -4.432 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.189 -1.390 -3.613 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.292 -0.524 -5.150 1.00 0.00 H new ATOM 2413 N LEU A 156 10.706 -1.353 -0.807 1.00 0.00 N ATOM 2414 CA LEU A 156 10.099 -0.442 0.157 1.00 0.00 C ATOM 2415 C LEU A 156 9.869 -1.139 1.494 1.00 0.00 C ATOM 2416 O LEU A 156 9.847 -0.498 2.544 1.00 0.00 O ATOM 2417 CB LEU A 156 8.775 0.098 -0.385 1.00 0.00 C ATOM 2418 CG LEU A 156 8.876 1.266 -1.365 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.564 2.454 -0.710 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.621 0.844 -2.624 1.00 0.00 C ATOM 0 H LEU A 156 10.069 -1.687 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 156 10.785 0.390 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.247 -0.719 -0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.161 0.411 0.459 1.00 0.00 H new ATOM 0 HG LEU A 156 7.867 1.566 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.627 3.276 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.991 2.772 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.568 2.166 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.683 1.689 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.626 0.517 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.087 0.024 -3.105 1.00 0.00 H new ATOM 2432 N SER A 157 9.700 -2.457 1.447 1.00 0.00 N ATOM 2433 CA SER A 157 9.470 -3.241 2.654 1.00 0.00 C ATOM 2434 C SER A 157 10.641 -3.105 3.622 1.00 0.00 C ATOM 2435 O SER A 157 10.451 -3.003 4.834 1.00 0.00 O ATOM 2436 CB SER A 157 9.256 -4.714 2.299 1.00 0.00 C ATOM 2437 OG SER A 157 8.403 -4.848 1.175 1.00 0.00 O ATOM 0 H SER A 157 9.718 -3.004 0.586 1.00 0.00 H new ATOM 0 HA SER A 157 8.573 -2.858 3.140 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.217 -5.184 2.089 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.824 -5.238 3.152 1.00 0.00 H new ATOM 0 HG SER A 157 7.583 -4.333 1.324 1.00 0.00 H new ATOM 2443 N GLU A 158 11.854 -3.106 3.078 1.00 0.00 N ATOM 2444 CA GLU A 158 13.057 -2.983 3.892 1.00 0.00 C ATOM 2445 C GLU A 158 13.081 -1.647 4.629 1.00 0.00 C ATOM 2446 O GLU A 158 13.624 -1.542 5.728 1.00 0.00 O ATOM 2447 CB GLU A 158 14.307 -3.120 3.021 1.00 0.00 C ATOM 2448 CG GLU A 158 14.671 -4.560 2.701 1.00 0.00 C ATOM 2449 CD GLU A 158 16.157 -4.749 2.467 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.748 -3.938 1.723 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.729 -5.706 3.028 1.00 0.00 O ATOM 0 H GLU A 158 12.029 -3.191 2.077 1.00 0.00 H new ATOM 0 HA GLU A 158 13.048 -3.785 4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.151 -2.578 2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.147 -2.646 3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.352 -5.202 3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.124 -4.880 1.814 1.00 0.00 H new ATOM 2458 N GLU A 159 12.489 -0.628 4.013 1.00 0.00 N ATOM 2459 CA GLU A 159 12.445 0.703 4.610 1.00 0.00 C ATOM 2460 C GLU A 159 11.783 0.660 5.984 1.00 0.00 C ATOM 2461 O GLU A 159 12.229 1.323 6.921 1.00 0.00 O ATOM 2462 CB GLU A 159 11.690 1.670 3.697 1.00 0.00 C ATOM 2463 CG GLU A 159 12.250 1.740 2.286 1.00 0.00 C ATOM 2464 CD GLU A 159 13.443 2.670 2.179 1.00 0.00 C ATOM 2465 OE1 GLU A 159 14.246 2.720 3.133 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.573 3.349 1.138 1.00 0.00 O ATOM 0 H GLU A 159 12.034 -0.698 3.103 1.00 0.00 H new ATOM 0 HA GLU A 159 13.470 1.055 4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.644 1.368 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.714 2.666 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.543 0.740 1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.469 2.077 1.605 1.00 0.00 H new ATOM 2473 N HIS A 160 10.715 -0.124 6.097 1.00 0.00 N ATOM 2474 CA HIS A 160 9.992 -0.254 7.356 1.00 0.00 C ATOM 2475 C HIS A 160 10.630 -1.318 8.243 1.00 0.00 C ATOM 2476 O HIS A 160 10.309 -1.428 9.426 1.00 0.00 O ATOM 2477 CB HIS A 160 8.527 -0.604 7.093 1.00 0.00 C ATOM 2478 CG HIS A 160 7.619 0.588 7.076 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.806 0.929 8.137 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.400 1.521 6.120 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.126 2.019 7.832 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.468 2.399 6.614 1.00 0.00 N ATOM 0 H HIS A 160 10.332 -0.679 5.331 1.00 0.00 H new ATOM 0 HA HIS A 160 10.042 0.703 7.875 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.452 -1.121 6.136 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.185 -1.300 7.859 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.871 1.566 5.149 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.411 2.516 8.471 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.099 3.212 6.121 1.00 0.00 H new ATOM 2490 N GLY A 161 11.536 -2.099 7.664 1.00 0.00 N ATOM 2491 CA GLY A 161 12.204 -3.145 8.416 1.00 0.00 C ATOM 2492 C GLY A 161 11.605 -4.514 8.163 1.00 0.00 C ATOM 2493 O GLY A 161 11.681 -5.399 9.016 1.00 0.00 O ATOM 0 H GLY A 161 11.820 -2.026 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.261 -3.160 8.151 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.145 -2.917 9.480 1.00 0.00 H new ATOM 2497 N ILE A 162 11.008 -4.689 6.989 1.00 0.00 N ATOM 2498 CA ILE A 162 10.394 -5.961 6.626 1.00 0.00 C ATOM 2499 C ILE A 162 11.264 -6.730 5.639 1.00 0.00 C ATOM 2500 O ILE A 162 11.390 -6.348 4.477 1.00 0.00 O ATOM 2501 CB ILE A 162 8.997 -5.756 6.012 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.087 -5.014 6.993 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.388 -7.095 5.624 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.825 -4.476 6.357 1.00 0.00 C ATOM 0 H ILE A 162 10.936 -3.966 6.273 1.00 0.00 H new ATOM 0 HA ILE A 162 10.296 -6.538 7.545 1.00 0.00 H new ATOM 0 HB ILE A 162 9.098 -5.150 5.112 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.816 -5.688 7.806 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.642 -4.187 7.436 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.401 -6.934 5.191 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.029 -7.588 4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.298 -7.724 6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.228 -3.962 7.111 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.087 -3.777 5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.249 -5.301 5.938 1.00 0.00 H new ATOM 2516 N VAL A 163 11.863 -7.820 6.111 1.00 0.00 N ATOM 2517 CA VAL A 163 12.719 -8.647 5.268 1.00 0.00 C ATOM 2518 C VAL A 163 11.896 -9.445 4.264 1.00 0.00 C ATOM 2519 O VAL A 163 10.733 -9.766 4.513 1.00 0.00 O ATOM 2520 CB VAL A 163 13.564 -9.619 6.112 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.605 -8.860 6.920 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.672 -10.450 7.023 1.00 0.00 C ATOM 0 H VAL A 163 11.771 -8.150 7.072 1.00 0.00 H new ATOM 0 HA VAL A 163 13.384 -7.971 4.731 1.00 0.00 H new ATOM 0 HB VAL A 163 14.086 -10.297 5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 163 15.192 -9.564 7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.264 -8.315 6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 163 14.106 -8.156 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.287 -11.131 7.612 1.00 0.00 H new ATOM 0 HG22 VAL A 163 12.119 -9.790 7.692 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.970 -11.025 6.419 1.00 0.00 H new ATOM 2532 N ARG A 164 12.507 -9.766 3.129 1.00 0.00 N ATOM 2533 CA ARG A 164 11.831 -10.528 2.086 1.00 0.00 C ATOM 2534 C ARG A 164 11.307 -11.852 2.632 1.00 0.00 C ATOM 2535 O ARG A 164 10.354 -12.420 2.100 1.00 0.00 O ATOM 2536 CB ARG A 164 12.783 -10.788 0.917 1.00 0.00 C ATOM 2537 CG ARG A 164 13.792 -11.892 1.186 1.00 0.00 C ATOM 2538 CD ARG A 164 14.831 -11.460 2.209 1.00 0.00 C ATOM 2539 NE ARG A 164 15.457 -10.191 1.850 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.307 -10.051 0.839 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.630 -11.096 0.091 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.835 -8.863 0.575 1.00 0.00 N ATOM 0 H ARG A 164 13.469 -9.510 2.908 1.00 0.00 H new ATOM 0 HA ARG A 164 10.984 -9.940 1.733 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.198 -11.049 0.035 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.318 -9.867 0.684 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.273 -12.781 1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.288 -12.167 0.256 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.360 -11.368 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.597 -12.231 2.295 1.00 0.00 H new ATOM 0 HE ARG A 164 15.229 -9.367 2.406 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.226 -12.011 0.291 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.283 -10.986 -0.685 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.588 -8.056 1.149 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.488 -8.756 -0.202 1.00 0.00 H new ATOM 2556 N GLU A 165 11.935 -12.337 3.699 1.00 0.00 N ATOM 2557 CA GLU A 165 11.531 -13.595 4.316 1.00 0.00 C ATOM 2558 C GLU A 165 10.036 -13.596 4.621 1.00 0.00 C ATOM 2559 O GLU A 165 9.378 -14.633 4.549 1.00 0.00 O ATOM 2560 CB GLU A 165 12.325 -13.835 5.602 1.00 0.00 C ATOM 2561 CG GLU A 165 13.815 -14.020 5.371 1.00 0.00 C ATOM 2562 CD GLU A 165 14.120 -15.131 4.384 1.00 0.00 C ATOM 2563 OE1 GLU A 165 14.048 -16.312 4.782 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.430 -14.819 3.215 1.00 0.00 O ATOM 0 H GLU A 165 12.725 -11.878 4.153 1.00 0.00 H new ATOM 0 HA GLU A 165 11.741 -14.400 3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.172 -12.992 6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.931 -14.719 6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.240 -13.086 5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.301 -14.240 6.321 1.00 0.00 H new ATOM 2571 N ASN A 166 9.506 -12.425 4.963 1.00 0.00 N ATOM 2572 CA ASN A 166 8.090 -12.291 5.280 1.00 0.00 C ATOM 2573 C ASN A 166 7.277 -11.986 4.025 1.00 0.00 C ATOM 2574 O ASN A 166 6.071 -12.228 3.980 1.00 0.00 O ATOM 2575 CB ASN A 166 7.881 -11.186 6.317 1.00 0.00 C ATOM 2576 CG ASN A 166 6.897 -11.587 7.400 1.00 0.00 C ATOM 2577 OD1 ASN A 166 5.745 -11.915 7.117 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.349 -11.562 8.648 1.00 0.00 N ATOM 0 H ASN A 166 10.037 -11.556 5.027 1.00 0.00 H new ATOM 0 HA ASN A 166 7.745 -13.239 5.693 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.838 -10.935 6.774 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.521 -10.286 5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 166 6.733 -11.821 9.419 1.00 0.00 H new ATOM 0 HD22 ASN A 166 8.312 -11.283 8.836 1.00 0.00 H new ATOM 2585 N ILE A 167 7.948 -11.456 3.008 1.00 0.00 N ATOM 2586 CA ILE A 167 7.289 -11.120 1.751 1.00 0.00 C ATOM 2587 C ILE A 167 7.044 -12.368 0.909 1.00 0.00 C ATOM 2588 O ILE A 167 7.928 -12.820 0.180 1.00 0.00 O ATOM 2589 CB ILE A 167 8.119 -10.115 0.932 1.00 0.00 C ATOM 2590 CG1 ILE A 167 8.348 -8.833 1.736 1.00 0.00 C ATOM 2591 CG2 ILE A 167 7.423 -9.804 -0.385 1.00 0.00 C ATOM 2592 CD1 ILE A 167 9.278 -7.852 1.056 1.00 0.00 C ATOM 0 H ILE A 167 8.947 -11.250 3.029 1.00 0.00 H new ATOM 0 HA ILE A 167 6.333 -10.664 2.007 1.00 0.00 H new ATOM 0 HB ILE A 167 9.089 -10.561 0.712 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.388 -8.348 1.913 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.758 -9.094 2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 167 8.021 -9.092 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.307 -10.722 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.441 -9.375 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.395 -6.967 1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.251 -8.319 0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.859 -7.562 0.092 1.00 0.00 H new ATOM 2604 N ILE A 168 5.839 -12.917 1.012 1.00 0.00 N ATOM 2605 CA ILE A 168 5.477 -14.111 0.258 1.00 0.00 C ATOM 2606 C ILE A 168 4.333 -13.824 -0.709 1.00 0.00 C ATOM 2607 O ILE A 168 3.435 -13.037 -0.408 1.00 0.00 O ATOM 2608 CB ILE A 168 5.068 -15.266 1.191 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.198 -15.579 2.174 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.705 -16.500 0.380 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.469 -16.051 1.503 1.00 0.00 C ATOM 0 H ILE A 168 5.097 -12.554 1.610 1.00 0.00 H new ATOM 0 HA ILE A 168 6.362 -14.408 -0.306 1.00 0.00 H new ATOM 0 HB ILE A 168 4.190 -14.961 1.761 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.416 -14.686 2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.860 -16.344 2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.418 -17.307 1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.872 -16.268 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.565 -16.811 -0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.226 -16.254 2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.266 -16.962 0.939 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.831 -15.278 0.826 1.00 0.00 H new ATOM 2623 N ASP A 169 4.371 -14.469 -1.869 1.00 0.00 N ATOM 2624 CA ASP A 169 3.335 -14.286 -2.880 1.00 0.00 C ATOM 2625 C ASP A 169 1.973 -14.720 -2.347 1.00 0.00 C ATOM 2626 O ASP A 169 1.852 -15.754 -1.690 1.00 0.00 O ATOM 2627 CB ASP A 169 3.679 -15.077 -4.143 1.00 0.00 C ATOM 2628 CG ASP A 169 3.956 -16.540 -3.852 1.00 0.00 C ATOM 2629 OD1 ASP A 169 4.985 -16.832 -3.206 1.00 0.00 O ATOM 2630 OD2 ASP A 169 3.143 -17.391 -4.269 1.00 0.00 O ATOM 0 H ASP A 169 5.107 -15.123 -2.133 1.00 0.00 H new ATOM 0 HA ASP A 169 3.287 -13.226 -3.128 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.855 -15.000 -4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.552 -14.633 -4.620 1.00 0.00 H new ATOM 2635 N LEU A 170 0.950 -13.922 -2.635 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.404 -14.224 -2.184 1.00 0.00 C ATOM 2637 C LEU A 170 -1.022 -15.338 -3.022 1.00 0.00 C ATOM 2638 O LEU A 170 -1.934 -16.035 -2.576 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.278 -12.971 -2.257 1.00 0.00 C ATOM 2640 CG LEU A 170 -2.115 -12.662 -1.015 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.712 -11.267 -1.106 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -3.211 -13.703 -0.840 1.00 0.00 C ATOM 0 H LEU A 170 1.032 -13.062 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.349 -14.562 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -0.634 -12.115 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.951 -13.071 -3.108 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.463 -12.698 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.304 -11.066 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.910 -10.532 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.350 -11.201 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -3.797 -13.468 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.861 -13.698 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.761 -14.689 -0.728 1.00 0.00 H new ATOM 2654 N THR A 171 -0.519 -15.502 -4.242 1.00 0.00 N ATOM 2655 CA THR A 171 -1.020 -16.531 -5.144 1.00 0.00 C ATOM 2656 C THR A 171 -0.954 -17.910 -4.495 1.00 0.00 C ATOM 2657 O THR A 171 -1.867 -18.720 -4.643 1.00 0.00 O ATOM 2658 CB THR A 171 -0.227 -16.557 -6.464 1.00 0.00 C ATOM 2659 OG1 THR A 171 1.073 -17.116 -6.242 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.092 -15.157 -7.041 1.00 0.00 C ATOM 0 H THR A 171 0.236 -14.935 -4.628 1.00 0.00 H new ATOM 0 HA THR A 171 -2.059 -16.284 -5.360 1.00 0.00 H new ATOM 0 HB THR A 171 -0.771 -17.175 -7.178 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.571 -17.131 -7.086 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.472 -15.200 -7.973 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.083 -14.746 -7.235 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.432 -14.519 -6.329 1.00 0.00 H new ATOM 2668 N ASN A 172 0.134 -18.168 -3.777 1.00 0.00 N ATOM 2669 CA ASN A 172 0.321 -19.450 -3.106 1.00 0.00 C ATOM 2670 C ASN A 172 -0.456 -19.495 -1.795 1.00 0.00 C ATOM 2671 O ASN A 172 -0.451 -20.505 -1.092 1.00 0.00 O ATOM 2672 CB ASN A 172 1.807 -19.699 -2.841 1.00 0.00 C ATOM 2673 CG ASN A 172 2.059 -21.037 -2.175 1.00 0.00 C ATOM 2674 OD1 ASN A 172 1.853 -22.092 -2.778 1.00 0.00 O ATOM 2675 ND2 ASN A 172 2.507 -21.002 -0.925 1.00 0.00 N ATOM 0 H ASN A 172 0.899 -17.507 -3.645 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.060 -20.234 -3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.353 -19.657 -3.783 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.199 -18.902 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 172 2.695 -21.872 -0.426 1.00 0.00 H new ATOM 0 HD22 ASN A 172 2.664 -20.106 -0.464 1.00 0.00 H new ATOM 2682 N ALA A 173 -1.126 -18.393 -1.472 1.00 0.00 N ATOM 2683 CA ALA A 173 -1.911 -18.308 -0.247 1.00 0.00 C ATOM 2684 C ALA A 173 -3.392 -18.112 -0.555 1.00 0.00 C ATOM 2685 O ALA A 173 -3.793 -18.073 -1.718 1.00 0.00 O ATOM 2686 CB ALA A 173 -1.398 -17.175 0.630 1.00 0.00 C ATOM 0 H ALA A 173 -1.141 -17.547 -2.042 1.00 0.00 H new ATOM 0 HA ALA A 173 -1.801 -19.249 0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -1.993 -17.123 1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -0.355 -17.358 0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -1.478 -16.232 0.090 1.00 0.00 H new ATOM 2692 N ASN A 174 -4.198 -17.992 0.493 1.00 0.00 N ATOM 2693 CA ASN A 174 -5.636 -17.802 0.333 1.00 0.00 C ATOM 2694 C ASN A 174 -5.938 -16.458 -0.322 1.00 0.00 C ATOM 2695 O ASN A 174 -5.377 -15.431 0.060 1.00 0.00 O ATOM 2696 CB ASN A 174 -6.337 -17.889 1.691 1.00 0.00 C ATOM 2697 CG ASN A 174 -7.755 -18.414 1.577 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -7.976 -19.619 1.467 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -8.725 -17.507 1.601 1.00 0.00 N ATOM 0 H ASN A 174 -3.882 -18.023 1.462 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.012 -18.594 -0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -5.764 -18.539 2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.354 -16.901 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.699 -17.800 1.527 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.496 -16.517 1.694 1.00 0.00 H new ATOM 2706 N ARG A 175 -6.827 -16.474 -1.310 1.00 0.00 N ATOM 2707 CA ARG A 175 -7.203 -15.256 -2.018 1.00 0.00 C ATOM 2708 C ARG A 175 -8.693 -14.969 -1.853 1.00 0.00 C ATOM 2709 O ARG A 175 -9.091 -13.835 -1.583 1.00 0.00 O ATOM 2710 CB ARG A 175 -6.858 -15.379 -3.503 1.00 0.00 C ATOM 2711 CG ARG A 175 -5.384 -15.644 -3.766 1.00 0.00 C ATOM 2712 CD ARG A 175 -5.187 -16.512 -5.000 1.00 0.00 C ATOM 2713 NE ARG A 175 -5.692 -17.868 -4.802 1.00 0.00 N ATOM 2714 CZ ARG A 175 -5.647 -18.812 -5.735 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -5.123 -18.549 -6.925 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -6.127 -20.023 -5.480 1.00 0.00 N ATOM 0 H ARG A 175 -7.300 -17.316 -1.638 1.00 0.00 H new ATOM 0 HA ARG A 175 -6.641 -14.427 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.447 -16.186 -3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -7.150 -14.461 -4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.861 -14.697 -3.898 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.941 -16.135 -2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.696 -16.056 -5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.127 -16.553 -5.249 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.102 -18.103 -3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.753 -17.620 -7.125 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.090 -19.276 -7.640 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.531 -20.229 -4.567 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.092 -20.747 -6.198 1.00 0.00 H new ATOM 2730 N CYS A 176 -9.511 -16.002 -2.018 1.00 0.00 N ATOM 2731 CA CYS A 176 -10.956 -15.862 -1.888 1.00 0.00 C ATOM 2732 C CYS A 176 -11.511 -14.929 -2.960 1.00 0.00 C ATOM 2733 O CYS A 176 -12.579 -14.338 -2.794 1.00 0.00 O ATOM 2734 CB CYS A 176 -11.315 -15.332 -0.499 1.00 0.00 C ATOM 2735 SG CYS A 176 -13.040 -15.650 -0.004 1.00 0.00 S ATOM 0 H CYS A 176 -9.198 -16.946 -2.242 1.00 0.00 H new ATOM 0 HA CYS A 176 -11.405 -16.846 -2.021 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -10.648 -15.785 0.235 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -11.133 -14.258 -0.474 1.00 0.00 H new ATOM 2740 N LEU A 177 -10.778 -14.801 -4.061 1.00 0.00 N ATOM 2741 CA LEU A 177 -11.196 -13.940 -5.162 1.00 0.00 C ATOM 2742 C LEU A 177 -12.562 -14.361 -5.694 1.00 0.00 C ATOM 2743 O LEU A 177 -13.269 -13.565 -6.311 1.00 0.00 O ATOM 2744 CB LEU A 177 -10.162 -13.983 -6.289 1.00 0.00 C ATOM 2745 CG LEU A 177 -8.949 -13.067 -6.122 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -7.714 -13.697 -6.747 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -9.223 -11.701 -6.735 1.00 0.00 C ATOM 0 H LEU A 177 -9.892 -15.282 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.272 -12.920 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.807 -15.008 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.661 -13.725 -7.223 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.763 -12.933 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -6.861 -13.031 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.506 -14.650 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.888 -13.862 -7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -8.349 -11.063 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.436 -11.815 -7.798 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.081 -11.245 -6.240 1.00 0.00 H new ATOM 2759 N GLU A 178 -12.927 -15.615 -5.449 1.00 0.00 N ATOM 2760 CA GLU A 178 -14.209 -16.140 -5.902 1.00 0.00 C ATOM 2761 C GLU A 178 -15.365 -15.442 -5.191 1.00 0.00 C ATOM 2762 O GLU A 178 -16.496 -15.439 -5.676 1.00 0.00 O ATOM 2763 CB GLU A 178 -14.283 -17.649 -5.659 1.00 0.00 C ATOM 2764 CG GLU A 178 -14.052 -18.044 -4.211 1.00 0.00 C ATOM 2765 CD GLU A 178 -14.126 -19.542 -3.995 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -13.110 -20.227 -4.240 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -15.198 -20.032 -3.583 1.00 0.00 O ATOM 0 H GLU A 178 -12.353 -16.286 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.293 -15.947 -6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -15.261 -18.012 -5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.542 -18.146 -6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -13.074 -17.683 -3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -14.794 -17.553 -3.582 1.00 0.00 H new ATOM 2774 N ALA A 179 -15.071 -14.851 -4.037 1.00 0.00 N ATOM 2775 CA ALA A 179 -16.084 -14.148 -3.259 1.00 0.00 C ATOM 2776 C ALA A 179 -16.297 -12.733 -3.786 1.00 0.00 C ATOM 2777 O ALA A 179 -17.408 -12.207 -3.747 1.00 0.00 O ATOM 2778 CB ALA A 179 -15.691 -14.114 -1.790 1.00 0.00 C ATOM 0 H ALA A 179 -14.140 -14.845 -3.621 1.00 0.00 H new ATOM 0 HA ALA A 179 -17.025 -14.689 -3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -16.456 -13.586 -1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -15.598 -15.133 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -14.737 -13.598 -1.680 1.00 0.00 H new ATOM 2784 N ARG A 180 -15.223 -12.121 -4.275 1.00 0.00 N ATOM 2785 CA ARG A 180 -15.292 -10.765 -4.807 1.00 0.00 C ATOM 2786 C ARG A 180 -16.274 -10.688 -5.972 1.00 0.00 C ATOM 2787 O ARG A 180 -16.841 -9.631 -6.248 1.00 0.00 O ATOM 2788 CB ARG A 180 -13.906 -10.302 -5.261 1.00 0.00 C ATOM 2789 CG ARG A 180 -12.882 -10.255 -4.139 1.00 0.00 C ATOM 2790 CD ARG A 180 -11.625 -9.512 -4.564 1.00 0.00 C ATOM 2791 NE ARG A 180 -10.414 -10.283 -4.291 1.00 0.00 N ATOM 2792 CZ ARG A 180 -9.208 -9.741 -4.179 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -9.050 -8.432 -4.315 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -8.154 -10.510 -3.930 1.00 0.00 N ATOM 0 H ARG A 180 -14.295 -12.543 -4.314 1.00 0.00 H new ATOM 0 HA ARG A 180 -15.645 -10.107 -4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.546 -10.972 -6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -13.991 -9.310 -5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -13.318 -9.767 -3.267 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -12.622 -11.270 -3.839 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -11.679 -9.288 -5.629 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -11.573 -8.558 -4.040 1.00 0.00 H new ATOM 0 HE ARG A 180 -10.501 -11.293 -4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -9.857 -7.838 -4.506 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -8.122 -8.019 -4.228 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -8.271 -11.518 -3.825 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.227 -10.093 -3.844 1.00 0.00 H new ATOM 2808 N GLU A 181 -16.467 -11.814 -6.652 1.00 0.00 N ATOM 2809 CA GLU A 181 -17.379 -11.872 -7.788 1.00 0.00 C ATOM 2810 C GLU A 181 -18.463 -12.922 -7.563 1.00 0.00 C ATOM 2811 O GLU A 181 -18.175 -14.049 -7.162 1.00 0.00 O ATOM 2812 CB GLU A 181 -16.609 -12.185 -9.073 1.00 0.00 C ATOM 2813 CG GLU A 181 -15.872 -10.988 -9.649 1.00 0.00 C ATOM 2814 CD GLU A 181 -14.931 -11.368 -10.775 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -14.345 -12.470 -10.714 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -14.780 -10.564 -11.718 1.00 0.00 O ATOM 0 H GLU A 181 -16.005 -12.697 -6.436 1.00 0.00 H new ATOM 0 HA GLU A 181 -17.857 -10.897 -7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -15.891 -12.980 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -17.305 -12.566 -9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -16.597 -10.262 -10.016 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -15.305 -10.499 -8.856 1.00 0.00 H new TER 2823 GLU A 181