USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1289 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 165 GLN : amide:sc= 0.755 K(o=1.4,f=-1) USER MOD Set 1.2: A 166 HIS : no HE2:sc= 0.671 K(o=1.4,f=-1.1) USER MOD Set 2.1: A 94 HIS : no HD1:sc= 1.07 K(o=2.4,f=-4.7!) USER MOD Set 2.2: A 137 TYR OH : rot 101:sc= 1.33 USER MOD Set 3.1: A 87 THR OG1 : rot -57:sc= 1.41 USER MOD Set 3.2: A 124 THR OG1 : rot 109:sc= 1.19 USER MOD Set 4.1: A 86 ASN : amide:sc= 0.279 X(o=1.2,f=1.6) USER MOD Set 4.2: A 89 SER OG : rot 46:sc= 0.871 USER MOD Set 5.1: A 61 GLN : amide:sc= 0.679 X(o=1.3,f=1.3) USER MOD Set 5.2: A 96 TYR OH : rot 180:sc= 0.624 USER MOD Set 6.1: A 16 LYS NZ :NH3+ -162:sc= 1.77 (180deg=0.974) USER MOD Set 6.2: A 58 THR OG1 : rot -66:sc= -0.0166 USER MOD Set 7.1: A 5 LYS NZ :NH3+ -170:sc= 0.72 (180deg=0) USER MOD Set 7.2: A 74 THR OG1 : rot -120:sc= 0.636 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -165:sc= 0.879 USER MOD Single : A 4 TYR OH : rot -19:sc= 0.779 USER MOD Single : A 17 SER OG : rot -110:sc= 0.767 USER MOD Single : A 20 THR OG1 : rot -11:sc= 1.06 USER MOD Single : A 22 GLN :FLIP amide:sc= -2.24 F(o=-2.9,f=-2.2) USER MOD Single : A 25 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.58) USER MOD Single : A 26 ASN : amide:sc= -0.0079 K(o=-0.0079,f=-0.98) USER MOD Single : A 27 HIS : no HD1:sc= -0.335 K(o=-0.34,f=-2.5!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 108:sc= 0.311 USER MOD Single : A 40 TYR OH : rot 166:sc= 0.87 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 151:sc= -0.334 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -28:sc= -0.535 USER MOD Single : A 67 MET CE :methyl -165:sc= -0.0185 (180deg=-0.286) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot 165:sc= 0.856 USER MOD Single : A 72 MET CE :methyl 174:sc= -0.597 (180deg=-0.709) USER MOD Single : A 80 CYS SG : rot -111:sc= 1.15 USER MOD Single : A 85 ASN : amide:sc= 0.00703 K(o=0.007,f=-9.4!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0712 F(o=-2.7!,f=-0.071) USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0308 F(o=-1.9!,f=-0.031) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -170:sc= 1.9 (180deg=1.79) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -156:sc= -0.0503 (180deg=-1.1) USER MOD Single : A 116 ASN : amide:sc= 0.424 K(o=0.42,f=-12!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 50:sc= -0.805 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.205 F(o=-2.2!,f=-0.2) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.129 F(o=-2.5!,f=-0.13) USER MOD Single : A 136 SER OG : rot -50:sc= 1.1 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.53 USER MOD Single : A 144 THR OG1 : rot -32:sc= 0.238 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 172:sc= 1.02 (180deg=0.798) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN :FLIP amide:sc= -0.0972 F(o=-1.1,f=-0.097) USER MOD Single : A 157 TYR OH : rot 128:sc= 0.892 USER MOD Single : A 158 THR OG1 : rot 74:sc=0.000315 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.440 17.213 -16.157 1.00 0.00 N ATOM 2 CA MET A 1 -7.932 16.411 -15.043 1.00 0.00 C ATOM 3 C MET A 1 -6.800 15.610 -14.408 1.00 0.00 C ATOM 4 O MET A 1 -6.152 14.798 -15.069 1.00 0.00 O ATOM 5 CB MET A 1 -9.044 15.476 -15.514 1.00 0.00 C ATOM 6 CG MET A 1 -9.617 14.580 -14.425 1.00 0.00 C ATOM 7 SD MET A 1 -11.024 13.605 -14.996 1.00 0.00 S ATOM 8 CE MET A 1 -11.355 12.607 -13.545 1.00 0.00 C ATOM 0 H1 MET A 1 -8.228 17.749 -16.573 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.714 17.874 -15.815 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.027 16.588 -16.879 1.00 0.00 H new ATOM 0 HA MET A 1 -8.336 17.086 -14.289 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.851 16.075 -15.936 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.658 14.849 -16.318 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.837 13.909 -14.064 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.925 15.194 -13.579 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.202 11.949 -13.741 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.476 12.007 -13.308 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.589 13.257 -12.702 1.00 0.00 H new ATOM 18 N THR A 2 -6.567 15.843 -13.120 1.00 0.00 N ATOM 19 CA THR A 2 -5.538 15.117 -12.385 1.00 0.00 C ATOM 20 C THR A 2 -6.101 13.839 -11.771 1.00 0.00 C ATOM 21 O THR A 2 -7.105 13.873 -11.062 1.00 0.00 O ATOM 22 CB THR A 2 -4.921 15.982 -11.271 1.00 0.00 C ATOM 23 OG1 THR A 2 -4.311 17.144 -11.847 1.00 0.00 O ATOM 24 CG2 THR A 2 -3.873 15.193 -10.501 1.00 0.00 C ATOM 0 H THR A 2 -7.077 16.529 -12.564 1.00 0.00 H new ATOM 0 HA THR A 2 -4.760 14.861 -13.104 1.00 0.00 H new ATOM 0 HB THR A 2 -5.713 16.281 -10.584 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.725 17.568 -11.186 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.448 15.821 -9.718 1.00 0.00 H new ATOM 0 HG22 THR A 2 -4.337 14.315 -10.051 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.083 14.877 -11.182 1.00 0.00 H new ATOM 32 N GLU A 3 -5.446 12.716 -12.048 1.00 0.00 N ATOM 33 CA GLU A 3 -5.861 11.434 -11.491 1.00 0.00 C ATOM 34 C GLU A 3 -4.720 10.785 -10.713 1.00 0.00 C ATOM 35 O GLU A 3 -3.562 10.836 -11.126 1.00 0.00 O ATOM 36 CB GLU A 3 -6.343 10.498 -12.601 1.00 0.00 C ATOM 37 CG GLU A 3 -7.610 10.960 -13.308 1.00 0.00 C ATOM 38 CD GLU A 3 -8.037 9.978 -14.363 1.00 0.00 C ATOM 39 OE1 GLU A 3 -7.360 8.994 -14.540 1.00 0.00 O ATOM 40 OE2 GLU A 3 -9.099 10.152 -14.913 1.00 0.00 O ATOM 0 H GLU A 3 -4.627 12.668 -12.654 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.687 11.616 -10.803 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.548 10.390 -13.339 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.519 9.510 -12.176 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.411 11.085 -12.579 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.439 11.935 -13.764 1.00 0.00 H new ATOM 47 N TYR A 4 -5.058 10.172 -9.582 1.00 0.00 N ATOM 48 CA TYR A 4 -4.076 9.449 -8.784 1.00 0.00 C ATOM 49 C TYR A 4 -4.395 7.958 -8.747 1.00 0.00 C ATOM 50 O TYR A 4 -5.528 7.559 -8.472 1.00 0.00 O ATOM 51 CB TYR A 4 -4.022 10.012 -7.362 1.00 0.00 C ATOM 52 CG TYR A 4 -3.320 11.348 -7.258 1.00 0.00 C ATOM 53 CD1 TYR A 4 -3.991 12.529 -7.540 1.00 0.00 C ATOM 54 CD2 TYR A 4 -1.990 11.424 -6.875 1.00 0.00 C ATOM 55 CE1 TYR A 4 -3.354 13.752 -7.447 1.00 0.00 C ATOM 56 CE2 TYR A 4 -1.343 12.641 -6.779 1.00 0.00 C ATOM 57 CZ TYR A 4 -2.030 13.803 -7.064 1.00 0.00 C ATOM 58 OH TYR A 4 -1.391 15.019 -6.969 1.00 0.00 O ATOM 0 H TYR A 4 -6.003 10.162 -9.199 1.00 0.00 H new ATOM 0 HA TYR A 4 -3.100 9.580 -9.251 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -5.039 10.117 -6.984 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -3.515 9.295 -6.717 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -5.029 12.492 -7.837 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -1.450 10.517 -6.648 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -3.890 14.662 -7.673 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -0.305 12.682 -6.483 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.889 15.691 -7.480 1.00 0.00 H new ATOM 68 N LYS A 5 -3.389 7.136 -9.027 1.00 0.00 N ATOM 69 CA LYS A 5 -3.577 5.694 -9.105 1.00 0.00 C ATOM 70 C LYS A 5 -2.855 4.989 -7.961 1.00 0.00 C ATOM 71 O LYS A 5 -1.630 4.859 -7.973 1.00 0.00 O ATOM 72 CB LYS A 5 -3.084 5.159 -10.450 1.00 0.00 C ATOM 73 CG LYS A 5 -3.881 5.648 -11.652 1.00 0.00 C ATOM 74 CD LYS A 5 -3.326 5.084 -12.951 1.00 0.00 C ATOM 75 CE LYS A 5 -4.066 5.640 -14.158 1.00 0.00 C ATOM 76 NZ LYS A 5 -3.558 5.069 -15.435 1.00 0.00 N ATOM 0 H LYS A 5 -2.433 7.446 -9.204 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.644 5.488 -9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.040 5.445 -10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.115 4.070 -10.427 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.925 5.354 -11.542 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -3.858 6.737 -11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.266 5.324 -13.030 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.407 3.997 -12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -5.130 5.424 -14.062 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.962 6.725 -14.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.966 5.593 -16.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.521 5.147 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.832 4.068 -15.501 1.00 0.00 H new ATOM 90 N LEU A 6 -3.620 4.535 -6.974 1.00 0.00 N ATOM 91 CA LEU A 6 -3.055 3.825 -5.831 1.00 0.00 C ATOM 92 C LEU A 6 -3.332 2.329 -5.928 1.00 0.00 C ATOM 93 O LEU A 6 -4.485 1.897 -5.895 1.00 0.00 O ATOM 94 CB LEU A 6 -3.618 4.391 -4.522 1.00 0.00 C ATOM 95 CG LEU A 6 -3.163 3.667 -3.249 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.653 3.783 -3.092 1.00 0.00 C ATOM 97 CD2 LEU A 6 -3.879 4.259 -2.043 1.00 0.00 C ATOM 0 H LEU A 6 -4.633 4.646 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.975 3.970 -5.839 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.333 5.440 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.707 4.359 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.417 2.609 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.341 3.265 -2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.162 3.332 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.374 4.834 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.555 3.744 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.640 5.319 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.956 4.138 -2.164 1.00 0.00 H new ATOM 109 N VAL A 7 -2.268 1.540 -6.043 1.00 0.00 N ATOM 110 CA VAL A 7 -2.394 0.090 -6.109 1.00 0.00 C ATOM 111 C VAL A 7 -2.102 -0.549 -4.756 1.00 0.00 C ATOM 112 O VAL A 7 -1.003 -0.414 -4.218 1.00 0.00 O ATOM 113 CB VAL A 7 -1.450 -0.512 -7.166 1.00 0.00 C ATOM 114 CG1 VAL A 7 -1.577 -2.027 -7.192 1.00 0.00 C ATOM 115 CG2 VAL A 7 -1.746 0.070 -8.540 1.00 0.00 C ATOM 0 H VAL A 7 -1.308 1.882 -6.092 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.424 -0.124 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.425 -0.256 -6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.903 -2.436 -7.945 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.316 -2.431 -6.214 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.603 -2.302 -7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.069 -0.367 -9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.776 -0.156 -8.817 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.605 1.151 -8.515 1.00 0.00 H new ATOM 125 N VAL A 8 -3.092 -1.249 -4.212 1.00 0.00 N ATOM 126 CA VAL A 8 -2.970 -1.844 -2.888 1.00 0.00 C ATOM 127 C VAL A 8 -2.800 -3.357 -2.979 1.00 0.00 C ATOM 128 O VAL A 8 -3.686 -4.064 -3.457 1.00 0.00 O ATOM 129 CB VAL A 8 -4.195 -1.526 -2.009 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.042 -2.159 -0.634 1.00 0.00 C ATOM 131 CG2 VAL A 8 -4.385 -0.022 -1.884 1.00 0.00 C ATOM 0 H VAL A 8 -3.988 -1.418 -4.669 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.083 -1.408 -2.428 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.080 -1.947 -2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.916 -1.924 -0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.953 -3.240 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.148 -1.766 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.255 0.184 -1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.499 0.420 -1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.538 0.409 -2.873 1.00 0.00 H new ATOM 141 N VAL A 9 -1.653 -3.846 -2.516 1.00 0.00 N ATOM 142 CA VAL A 9 -1.377 -5.278 -2.521 1.00 0.00 C ATOM 143 C VAL A 9 -0.857 -5.741 -1.164 1.00 0.00 C ATOM 144 O VAL A 9 -0.094 -5.035 -0.506 1.00 0.00 O ATOM 145 CB VAL A 9 -0.353 -5.653 -3.608 1.00 0.00 C ATOM 146 CG1 VAL A 9 -0.071 -7.148 -3.580 1.00 0.00 C ATOM 147 CG2 VAL A 9 -0.854 -5.232 -4.981 1.00 0.00 C ATOM 0 H VAL A 9 -0.901 -3.272 -2.133 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.320 -5.780 -2.737 1.00 0.00 H new ATOM 0 HB VAL A 9 0.577 -5.122 -3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.655 -7.396 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.330 -7.424 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.996 -7.696 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.117 -5.505 -5.737 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.797 -5.736 -5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.007 -4.153 -4.997 1.00 0.00 H new ATOM 157 N GLY A 10 -1.276 -6.934 -0.751 1.00 0.00 N ATOM 158 CA GLY A 10 -0.835 -7.475 0.521 1.00 0.00 C ATOM 159 C GLY A 10 -1.715 -8.611 1.004 1.00 0.00 C ATOM 160 O GLY A 10 -2.523 -9.145 0.245 1.00 0.00 O ATOM 0 H GLY A 10 -1.913 -7.535 -1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.191 -7.830 0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.829 -6.681 1.268 1.00 0.00 H new ATOM 164 N ALA A 11 -1.557 -8.984 2.270 1.00 0.00 N ATOM 165 CA ALA A 11 -2.311 -10.093 2.839 1.00 0.00 C ATOM 166 C ALA A 11 -3.812 -9.842 2.747 1.00 0.00 C ATOM 167 O ALA A 11 -4.324 -8.873 3.305 1.00 0.00 O ATOM 168 CB ALA A 11 -1.901 -10.322 4.286 1.00 0.00 C ATOM 0 H ALA A 11 -0.913 -8.534 2.921 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.083 -10.989 2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.472 -11.153 4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.837 -10.555 4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.099 -9.422 4.867 1.00 0.00 H new ATOM 174 N GLY A 12 -4.512 -10.723 2.037 1.00 0.00 N ATOM 175 CA GLY A 12 -5.948 -10.575 1.880 1.00 0.00 C ATOM 176 C GLY A 12 -6.720 -11.137 3.056 1.00 0.00 C ATOM 177 O GLY A 12 -6.250 -12.044 3.740 1.00 0.00 O ATOM 0 H GLY A 12 -4.111 -11.535 1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -6.191 -9.519 1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -6.265 -11.079 0.967 1.00 0.00 H new ATOM 181 N GLY A 13 -7.911 -10.594 3.294 1.00 0.00 N ATOM 182 CA GLY A 13 -8.770 -11.119 4.340 1.00 0.00 C ATOM 183 C GLY A 13 -8.460 -10.522 5.698 1.00 0.00 C ATOM 184 O GLY A 13 -9.020 -10.941 6.711 1.00 0.00 O ATOM 0 H GLY A 13 -8.296 -9.801 2.781 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.811 -10.917 4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.658 -12.202 4.388 1.00 0.00 H new ATOM 188 N VAL A 14 -7.560 -9.544 5.721 1.00 0.00 N ATOM 189 CA VAL A 14 -7.181 -8.883 6.966 1.00 0.00 C ATOM 190 C VAL A 14 -7.866 -7.528 7.100 1.00 0.00 C ATOM 191 O VAL A 14 -8.763 -7.354 7.924 1.00 0.00 O ATOM 192 CB VAL A 14 -5.656 -8.688 7.061 1.00 0.00 C ATOM 193 CG1 VAL A 14 -5.288 -7.997 8.365 1.00 0.00 C ATOM 194 CG2 VAL A 14 -4.940 -10.025 6.948 1.00 0.00 C ATOM 0 H VAL A 14 -7.080 -9.192 4.893 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.506 -9.533 7.779 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.338 -8.055 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.207 -7.867 8.416 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.773 -7.022 8.410 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.620 -8.606 9.206 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.864 -9.868 7.017 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.264 -10.681 7.756 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.179 -10.486 5.989 1.00 0.00 H new ATOM 204 N GLY A 15 -7.440 -6.571 6.284 1.00 0.00 N ATOM 205 CA GLY A 15 -8.153 -5.311 6.179 1.00 0.00 C ATOM 206 C GLY A 15 -7.460 -4.326 5.260 1.00 0.00 C ATOM 207 O GLY A 15 -7.159 -3.200 5.657 1.00 0.00 O ATOM 0 H GLY A 15 -6.612 -6.645 5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.162 -5.498 5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.252 -4.870 7.171 1.00 0.00 H new ATOM 211 N LYS A 16 -7.203 -4.749 4.027 1.00 0.00 N ATOM 212 CA LYS A 16 -6.644 -3.862 3.013 1.00 0.00 C ATOM 213 C LYS A 16 -7.671 -2.825 2.573 1.00 0.00 C ATOM 214 O LYS A 16 -7.405 -1.623 2.599 1.00 0.00 O ATOM 215 CB LYS A 16 -6.155 -4.666 1.807 1.00 0.00 C ATOM 216 CG LYS A 16 -4.925 -5.522 2.079 1.00 0.00 C ATOM 217 CD LYS A 16 -4.302 -6.022 0.784 1.00 0.00 C ATOM 218 CE LYS A 16 -5.257 -6.930 0.023 1.00 0.00 C ATOM 219 NZ LYS A 16 -4.584 -7.623 -1.109 1.00 0.00 N ATOM 0 H LYS A 16 -7.373 -5.702 3.705 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.795 -3.340 3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -6.963 -5.312 1.464 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.930 -3.977 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.191 -4.941 2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.201 -6.371 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.029 -5.172 0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.382 -6.563 1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.674 -7.671 0.705 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.092 -6.341 -0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.301 -7.979 -1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.957 -6.955 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.023 -8.419 -0.744 1.00 0.00 H new ATOM 233 N SER A 17 -8.847 -3.296 2.170 1.00 0.00 N ATOM 234 CA SER A 17 -9.912 -2.408 1.716 1.00 0.00 C ATOM 235 C SER A 17 -10.453 -1.575 2.874 1.00 0.00 C ATOM 236 O SER A 17 -10.864 -0.429 2.690 1.00 0.00 O ATOM 237 CB SER A 17 -11.025 -3.212 1.074 1.00 0.00 C ATOM 238 OG SER A 17 -11.607 -4.117 1.972 1.00 0.00 O ATOM 0 H SER A 17 -9.087 -4.287 2.149 1.00 0.00 H new ATOM 0 HA SER A 17 -9.499 -1.726 0.973 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.790 -2.534 0.696 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.630 -3.756 0.216 1.00 0.00 H new ATOM 0 HG SER A 17 -11.367 -5.032 1.716 1.00 0.00 H new ATOM 244 N ALA A 18 -10.449 -2.158 4.068 1.00 0.00 N ATOM 245 CA ALA A 18 -10.920 -1.463 5.260 1.00 0.00 C ATOM 246 C ALA A 18 -10.055 -0.245 5.562 1.00 0.00 C ATOM 247 O ALA A 18 -10.557 0.798 5.981 1.00 0.00 O ATOM 248 CB ALA A 18 -10.936 -2.410 6.450 1.00 0.00 C ATOM 0 H ALA A 18 -10.125 -3.110 4.236 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.936 -1.116 5.072 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.290 -1.878 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.601 -3.247 6.240 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -9.928 -2.784 6.631 1.00 0.00 H new ATOM 254 N LEU A 19 -8.752 -0.383 5.348 1.00 0.00 N ATOM 255 CA LEU A 19 -7.817 0.715 5.572 1.00 0.00 C ATOM 256 C LEU A 19 -8.043 1.838 4.563 1.00 0.00 C ATOM 257 O LEU A 19 -8.012 3.017 4.913 1.00 0.00 O ATOM 258 CB LEU A 19 -6.372 0.209 5.495 1.00 0.00 C ATOM 259 CG LEU A 19 -5.299 1.232 5.886 1.00 0.00 C ATOM 260 CD1 LEU A 19 -5.455 1.617 7.352 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.918 0.648 5.626 1.00 0.00 C ATOM 0 H LEU A 19 -8.318 -1.245 5.019 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.995 1.115 6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.274 -0.662 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.176 -0.128 4.477 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.418 2.131 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.689 2.344 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.441 2.054 7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.347 0.729 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.157 1.377 5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.788 -0.257 6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.819 0.406 4.568 1.00 0.00 H new ATOM 273 N THR A 20 -8.275 1.461 3.309 1.00 0.00 N ATOM 274 CA THR A 20 -8.385 2.432 2.228 1.00 0.00 C ATOM 275 C THR A 20 -9.643 3.282 2.378 1.00 0.00 C ATOM 276 O THR A 20 -9.759 4.347 1.772 1.00 0.00 O ATOM 277 CB THR A 20 -8.403 1.744 0.851 1.00 0.00 C ATOM 278 OG1 THR A 20 -9.468 0.786 0.806 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.081 1.039 0.591 1.00 0.00 C ATOM 0 H THR A 20 -8.390 0.490 3.018 1.00 0.00 H new ATOM 0 HA THR A 20 -7.506 3.074 2.291 1.00 0.00 H new ATOM 0 HB THR A 20 -8.556 2.503 0.084 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.827 0.654 1.708 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.111 0.558 -0.387 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.270 1.767 0.612 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.913 0.286 1.361 1.00 0.00 H new ATOM 287 N ILE A 21 -10.580 2.804 3.188 1.00 0.00 N ATOM 288 CA ILE A 21 -11.806 3.545 3.460 1.00 0.00 C ATOM 289 C ILE A 21 -11.496 4.935 4.005 1.00 0.00 C ATOM 290 O ILE A 21 -12.258 5.879 3.793 1.00 0.00 O ATOM 291 CB ILE A 21 -12.709 2.799 4.460 1.00 0.00 C ATOM 292 CG1 ILE A 21 -13.158 1.458 3.875 1.00 0.00 C ATOM 293 CG2 ILE A 21 -13.911 3.653 4.829 1.00 0.00 C ATOM 294 CD1 ILE A 21 -13.841 1.576 2.531 1.00 0.00 C ATOM 0 H ILE A 21 -10.514 1.906 3.668 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.335 3.639 2.512 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.137 2.604 5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.290 0.807 3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.839 0.976 4.577 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -14.539 3.111 5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.571 4.583 5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -14.487 3.878 3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.130 0.585 2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.730 2.200 2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.156 2.028 1.813 1.00 0.00 H new ATOM 306 N GLN A 22 -10.373 5.054 4.707 1.00 0.00 N ATOM 307 CA GLN A 22 -9.958 6.333 5.272 1.00 0.00 C ATOM 308 C GLN A 22 -9.846 7.398 4.187 1.00 0.00 C ATOM 309 O GLN A 22 -10.224 8.552 4.394 1.00 0.00 O ATOM 310 CB GLN A 22 -8.617 6.189 5.997 1.00 0.00 C ATOM 311 CG GLN A 22 -7.961 7.510 6.361 1.00 0.00 C ATOM 312 CD GLN A 22 -8.965 8.544 6.835 1.00 0.00 C ATOM 313 OE1 GLN A 22 -9.927 8.107 7.639 1.00 0.00 O flip ATOM 314 NE2 GLN A 22 -8.873 9.724 6.485 1.00 0.00 N flip ATOM 0 H GLN A 22 -9.735 4.281 4.898 1.00 0.00 H new ATOM 0 HA GLN A 22 -10.719 6.645 5.988 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.769 5.609 6.907 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -7.935 5.619 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.221 7.341 7.143 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.426 7.898 5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.117 10.015 5.866 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.553 10.408 6.815 1.00 0.00 H new ATOM 323 N LEU A 23 -9.325 7.004 3.029 1.00 0.00 N ATOM 324 CA LEU A 23 -9.156 7.927 1.912 1.00 0.00 C ATOM 325 C LEU A 23 -10.477 8.148 1.183 1.00 0.00 C ATOM 326 O LEU A 23 -10.784 9.261 0.756 1.00 0.00 O ATOM 327 CB LEU A 23 -8.090 7.401 0.943 1.00 0.00 C ATOM 328 CG LEU A 23 -6.663 7.359 1.503 1.00 0.00 C ATOM 329 CD1 LEU A 23 -5.721 6.734 0.482 1.00 0.00 C ATOM 330 CD2 LEU A 23 -6.215 8.768 1.859 1.00 0.00 C ATOM 0 H LEU A 23 -9.013 6.052 2.840 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.825 8.886 2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.370 6.395 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.094 8.025 0.049 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.643 6.747 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.710 6.708 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.048 5.719 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.730 7.327 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.201 8.738 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.236 9.393 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.887 9.185 2.609 1.00 0.00 H new ATOM 342 N ILE A 24 -11.256 7.080 1.045 1.00 0.00 N ATOM 343 CA ILE A 24 -12.455 7.111 0.217 1.00 0.00 C ATOM 344 C ILE A 24 -13.622 7.750 0.963 1.00 0.00 C ATOM 345 O ILE A 24 -14.256 8.678 0.463 1.00 0.00 O ATOM 346 CB ILE A 24 -12.860 5.698 -0.243 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.734 5.060 -1.060 1.00 0.00 C ATOM 348 CG2 ILE A 24 -14.145 5.751 -1.054 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.381 5.821 -2.316 1.00 0.00 C ATOM 0 H ILE A 24 -11.078 6.183 1.496 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.217 7.712 -0.661 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.036 5.083 0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.845 4.979 -0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.026 4.045 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -14.417 4.744 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.945 6.167 -0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.996 6.380 -1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.575 5.306 -2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.256 5.879 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.057 6.828 -2.052 1.00 0.00 H new ATOM 361 N GLN A 25 -13.900 7.243 2.161 1.00 0.00 N ATOM 362 CA GLN A 25 -15.088 7.647 2.903 1.00 0.00 C ATOM 363 C GLN A 25 -14.716 8.542 4.080 1.00 0.00 C ATOM 364 O GLN A 25 -15.572 9.204 4.663 1.00 0.00 O ATOM 365 CB GLN A 25 -15.851 6.418 3.406 1.00 0.00 C ATOM 366 CG GLN A 25 -16.380 5.519 2.303 1.00 0.00 C ATOM 367 CD GLN A 25 -17.469 6.187 1.485 1.00 0.00 C ATOM 368 OE1 GLN A 25 -18.313 6.910 2.022 1.00 0.00 O ATOM 369 NE2 GLN A 25 -17.461 5.944 0.179 1.00 0.00 N ATOM 0 H GLN A 25 -13.319 6.553 2.637 1.00 0.00 H new ATOM 0 HA GLN A 25 -15.730 8.211 2.226 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.193 5.835 4.051 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -16.687 6.750 4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.559 5.234 1.645 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.771 4.601 2.742 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.744 5.340 -0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.172 6.362 -0.422 1.00 0.00 H new ATOM 378 N ASN A 26 -13.432 8.554 4.425 1.00 0.00 N ATOM 379 CA ASN A 26 -12.918 9.484 5.423 1.00 0.00 C ATOM 380 C ASN A 26 -13.215 8.986 6.835 1.00 0.00 C ATOM 381 O ASN A 26 -13.506 9.775 7.735 1.00 0.00 O ATOM 382 CB ASN A 26 -13.481 10.880 5.227 1.00 0.00 C ATOM 383 CG ASN A 26 -13.022 11.544 3.958 1.00 0.00 C ATOM 384 OD1 ASN A 26 -11.952 11.235 3.423 1.00 0.00 O ATOM 385 ND2 ASN A 26 -13.788 12.511 3.519 1.00 0.00 N ATOM 0 H ASN A 26 -12.729 7.930 4.028 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.837 9.536 5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.570 10.826 5.225 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.194 11.501 6.076 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.510 13.049 2.698 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.663 12.726 3.998 1.00 0.00 H new ATOM 392 N HIS A 27 -13.138 7.674 7.021 1.00 0.00 N ATOM 393 CA HIS A 27 -13.217 7.084 8.353 1.00 0.00 C ATOM 394 C HIS A 27 -12.585 5.695 8.371 1.00 0.00 C ATOM 395 O HIS A 27 -12.346 5.098 7.321 1.00 0.00 O ATOM 396 CB HIS A 27 -14.672 7.007 8.828 1.00 0.00 C ATOM 397 CG HIS A 27 -15.560 6.214 7.919 1.00 0.00 C ATOM 398 ND1 HIS A 27 -15.688 4.844 8.015 1.00 0.00 N ATOM 399 CD2 HIS A 27 -16.361 6.598 6.898 1.00 0.00 C ATOM 400 CE1 HIS A 27 -16.533 4.421 7.091 1.00 0.00 C ATOM 401 NE2 HIS A 27 -16.955 5.464 6.400 1.00 0.00 N ATOM 0 H HIS A 27 -13.021 6.998 6.267 1.00 0.00 H new ATOM 0 HA HIS A 27 -12.661 7.726 9.036 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -14.697 6.564 9.824 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -15.069 8.018 8.919 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -16.506 7.607 6.542 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -16.829 3.395 6.929 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -17.615 5.433 5.623 1.00 0.00 H new ATOM 408 N PHE A 28 -12.318 5.187 9.569 1.00 0.00 N ATOM 409 CA PHE A 28 -11.662 3.894 9.722 1.00 0.00 C ATOM 410 C PHE A 28 -12.662 2.825 10.154 1.00 0.00 C ATOM 411 O PHE A 28 -13.402 3.005 11.121 1.00 0.00 O ATOM 412 CB PHE A 28 -10.519 3.988 10.735 1.00 0.00 C ATOM 413 CG PHE A 28 -9.318 4.733 10.225 1.00 0.00 C ATOM 414 CD1 PHE A 28 -8.384 4.102 9.420 1.00 0.00 C ATOM 415 CD2 PHE A 28 -9.122 6.067 10.552 1.00 0.00 C ATOM 416 CE1 PHE A 28 -7.278 4.786 8.951 1.00 0.00 C ATOM 417 CE2 PHE A 28 -8.017 6.753 10.083 1.00 0.00 C ATOM 418 CZ PHE A 28 -7.095 6.112 9.283 1.00 0.00 C ATOM 0 H PHE A 28 -12.546 5.651 10.448 1.00 0.00 H new ATOM 0 HA PHE A 28 -11.249 3.608 8.754 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -10.884 4.480 11.637 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.216 2.981 11.022 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.521 3.064 9.156 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.840 6.575 11.179 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.557 4.282 8.324 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -7.876 7.792 10.343 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.231 6.647 8.917 1.00 0.00 H new ATOM 428 N VAL A 29 -12.678 1.711 9.428 1.00 0.00 N ATOM 429 CA VAL A 29 -13.475 0.555 9.822 1.00 0.00 C ATOM 430 C VAL A 29 -12.658 -0.731 9.731 1.00 0.00 C ATOM 431 O VAL A 29 -11.642 -0.785 9.041 1.00 0.00 O ATOM 432 CB VAL A 29 -14.737 0.414 8.951 1.00 0.00 C ATOM 433 CG1 VAL A 29 -15.650 1.616 9.137 1.00 0.00 C ATOM 434 CG2 VAL A 29 -14.358 0.256 7.487 1.00 0.00 C ATOM 0 H VAL A 29 -12.149 1.585 8.565 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.778 0.718 10.856 1.00 0.00 H new ATOM 0 HB VAL A 29 -15.275 -0.480 9.267 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -16.537 1.499 8.514 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.948 1.688 10.183 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.120 2.524 8.848 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.262 0.158 6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.798 1.132 7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.742 -0.635 7.365 1.00 0.00 H new ATOM 444 N ASP A 30 -13.112 -1.763 10.433 1.00 0.00 N ATOM 445 CA ASP A 30 -12.519 -3.090 10.311 1.00 0.00 C ATOM 446 C ASP A 30 -13.363 -3.980 9.404 1.00 0.00 C ATOM 447 O ASP A 30 -13.136 -5.187 9.318 1.00 0.00 O ATOM 448 CB ASP A 30 -12.360 -3.737 11.688 1.00 0.00 C ATOM 449 CG ASP A 30 -13.669 -3.964 12.431 1.00 0.00 C ATOM 450 OD1 ASP A 30 -14.703 -3.670 11.878 1.00 0.00 O ATOM 451 OD2 ASP A 30 -13.639 -4.573 13.475 1.00 0.00 O ATOM 0 H ASP A 30 -13.888 -1.707 11.092 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.532 -2.979 9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.853 -4.694 11.570 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.714 -3.107 12.299 1.00 0.00 H new ATOM 456 N GLU A 31 -14.338 -3.377 8.730 1.00 0.00 N ATOM 457 CA GLU A 31 -15.225 -4.119 7.842 1.00 0.00 C ATOM 458 C GLU A 31 -14.716 -4.078 6.405 1.00 0.00 C ATOM 459 O GLU A 31 -15.004 -3.144 5.659 1.00 0.00 O ATOM 460 CB GLU A 31 -16.648 -3.559 7.914 1.00 0.00 C ATOM 461 CG GLU A 31 -17.308 -3.695 9.280 1.00 0.00 C ATOM 462 CD GLU A 31 -18.644 -3.005 9.310 1.00 0.00 C ATOM 463 OE1 GLU A 31 -19.021 -2.436 8.314 1.00 0.00 O ATOM 464 OE2 GLU A 31 -19.338 -3.142 10.291 1.00 0.00 O ATOM 0 H GLU A 31 -14.533 -2.377 8.782 1.00 0.00 H new ATOM 0 HA GLU A 31 -15.240 -5.158 8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -16.625 -2.505 7.638 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -17.264 -4.069 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -17.435 -4.750 9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -16.658 -3.269 10.045 1.00 0.00 H new ATOM 471 N TYR A 32 -13.956 -5.099 6.025 1.00 0.00 N ATOM 472 CA TYR A 32 -13.349 -5.148 4.699 1.00 0.00 C ATOM 473 C TYR A 32 -14.273 -5.837 3.700 1.00 0.00 C ATOM 474 O TYR A 32 -15.193 -6.560 4.086 1.00 0.00 O ATOM 475 CB TYR A 32 -12.000 -5.868 4.753 1.00 0.00 C ATOM 476 CG TYR A 32 -12.062 -7.239 5.390 1.00 0.00 C ATOM 477 CD1 TYR A 32 -11.875 -7.398 6.755 1.00 0.00 C ATOM 478 CD2 TYR A 32 -12.307 -8.371 4.624 1.00 0.00 C ATOM 479 CE1 TYR A 32 -11.931 -8.647 7.342 1.00 0.00 C ATOM 480 CE2 TYR A 32 -12.365 -9.624 5.202 1.00 0.00 C ATOM 481 CZ TYR A 32 -12.176 -9.758 6.562 1.00 0.00 C ATOM 482 OH TYR A 32 -12.232 -11.006 7.142 1.00 0.00 O ATOM 0 H TYR A 32 -13.745 -5.904 6.615 1.00 0.00 H new ATOM 0 HA TYR A 32 -13.187 -4.123 4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.611 -5.966 3.740 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -11.292 -5.252 5.308 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -11.682 -6.531 7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -12.455 -8.270 3.559 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.784 -8.753 8.407 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.557 -10.495 4.592 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.414 -11.679 6.453 1.00 0.00 H new ATOM 492 N ASP A 33 -14.022 -5.608 2.417 1.00 0.00 N ATOM 493 CA ASP A 33 -14.892 -6.119 1.365 1.00 0.00 C ATOM 494 C ASP A 33 -14.839 -7.643 1.306 1.00 0.00 C ATOM 495 O ASP A 33 -13.826 -8.265 1.628 1.00 0.00 O ATOM 496 CB ASP A 33 -14.504 -5.524 0.009 1.00 0.00 C ATOM 497 CG ASP A 33 -14.911 -4.069 -0.180 1.00 0.00 C ATOM 498 OD1 ASP A 33 -15.705 -3.590 0.594 1.00 0.00 O ATOM 499 OD2 ASP A 33 -14.313 -3.407 -0.994 1.00 0.00 O ATOM 0 H ASP A 33 -13.223 -5.072 2.080 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.914 -5.820 1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -13.424 -5.605 -0.114 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -14.960 -6.122 -0.780 1.00 0.00 H new ATOM 504 N PRO A 34 -15.953 -8.259 0.886 1.00 0.00 N ATOM 505 CA PRO A 34 -16.015 -9.705 0.647 1.00 0.00 C ATOM 506 C PRO A 34 -14.874 -10.197 -0.235 1.00 0.00 C ATOM 507 O PRO A 34 -14.325 -9.441 -1.038 1.00 0.00 O ATOM 508 CB PRO A 34 -17.378 -9.909 -0.021 1.00 0.00 C ATOM 509 CG PRO A 34 -18.202 -8.762 0.457 1.00 0.00 C ATOM 510 CD PRO A 34 -17.250 -7.600 0.554 1.00 0.00 C ATOM 0 HA PRO A 34 -15.908 -10.278 1.568 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -17.292 -9.910 -1.108 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -17.821 -10.863 0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -19.016 -8.547 -0.236 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -18.656 -8.980 1.424 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -17.193 -7.045 -0.382 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -17.553 -6.893 1.326 1.00 0.00 H new ATOM 518 N SER A 35 -14.521 -11.468 -0.084 1.00 0.00 N ATOM 519 CA SER A 35 -13.395 -12.041 -0.811 1.00 0.00 C ATOM 520 C SER A 35 -13.446 -11.656 -2.286 1.00 0.00 C ATOM 521 O SER A 35 -12.426 -11.322 -2.888 1.00 0.00 O ATOM 522 CB SER A 35 -13.384 -13.550 -0.657 1.00 0.00 C ATOM 523 OG SER A 35 -13.153 -13.943 0.668 1.00 0.00 O ATOM 0 H SER A 35 -14.999 -12.122 0.536 1.00 0.00 H new ATOM 0 HA SER A 35 -12.474 -11.638 -0.388 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.338 -13.955 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 35 -12.613 -13.974 -1.300 1.00 0.00 H new ATOM 0 HG SER A 35 -13.155 -14.921 0.724 1.00 0.00 H new ATOM 529 N ILE A 36 -14.643 -11.703 -2.861 1.00 0.00 N ATOM 530 CA ILE A 36 -14.858 -11.211 -4.216 1.00 0.00 C ATOM 531 C ILE A 36 -15.650 -9.908 -4.209 1.00 0.00 C ATOM 532 O ILE A 36 -16.853 -9.902 -3.950 1.00 0.00 O ATOM 533 CB ILE A 36 -15.599 -12.247 -5.082 1.00 0.00 C ATOM 534 CG1 ILE A 36 -14.794 -13.546 -5.165 1.00 0.00 C ATOM 535 CG2 ILE A 36 -15.859 -11.689 -6.473 1.00 0.00 C ATOM 536 CD1 ILE A 36 -15.542 -14.688 -5.815 1.00 0.00 C ATOM 0 H ILE A 36 -15.478 -12.077 -2.410 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.873 -11.031 -4.646 1.00 0.00 H new ATOM 0 HB ILE A 36 -16.559 -12.466 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -13.878 -13.359 -5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.498 -13.844 -4.159 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.383 -12.434 -7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -16.470 -10.790 -6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.910 -11.443 -6.950 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.907 -15.573 -5.837 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.445 -14.904 -5.244 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.815 -14.411 -6.833 1.00 0.00 H new ATOM 548 N GLU A 37 -14.966 -8.806 -4.496 1.00 0.00 N ATOM 549 CA GLU A 37 -15.598 -7.491 -4.490 1.00 0.00 C ATOM 550 C GLU A 37 -14.670 -6.436 -5.086 1.00 0.00 C ATOM 551 O GLU A 37 -13.446 -6.579 -5.050 1.00 0.00 O ATOM 552 CB GLU A 37 -16.001 -7.096 -3.067 1.00 0.00 C ATOM 553 CG GLU A 37 -16.839 -5.828 -2.980 1.00 0.00 C ATOM 554 CD GLU A 37 -18.077 -5.932 -3.827 1.00 0.00 C ATOM 555 OE1 GLU A 37 -17.967 -5.823 -5.024 1.00 0.00 O ATOM 556 OE2 GLU A 37 -19.117 -6.232 -3.288 1.00 0.00 O ATOM 0 H GLU A 37 -13.975 -8.797 -4.736 1.00 0.00 H new ATOM 0 HA GLU A 37 -16.495 -7.546 -5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -16.560 -7.918 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.098 -6.962 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -17.120 -5.646 -1.943 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -16.245 -4.974 -3.304 1.00 0.00 H new ATOM 563 N ASP A 38 -15.258 -5.381 -5.637 1.00 0.00 N ATOM 564 CA ASP A 38 -14.485 -4.302 -6.238 1.00 0.00 C ATOM 565 C ASP A 38 -14.005 -3.319 -5.175 1.00 0.00 C ATOM 566 O ASP A 38 -14.426 -3.384 -4.020 1.00 0.00 O ATOM 567 CB ASP A 38 -15.316 -3.571 -7.296 1.00 0.00 C ATOM 568 CG ASP A 38 -14.492 -2.862 -8.363 1.00 0.00 C ATOM 569 OD1 ASP A 38 -13.288 -2.876 -8.263 1.00 0.00 O ATOM 570 OD2 ASP A 38 -15.059 -2.451 -9.347 1.00 0.00 O ATOM 0 H ASP A 38 -16.269 -5.250 -5.680 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.611 -4.741 -6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -15.977 -4.289 -7.782 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.952 -2.839 -6.799 1.00 0.00 H new ATOM 575 N SER A 39 -13.121 -2.410 -5.573 1.00 0.00 N ATOM 576 CA SER A 39 -12.645 -1.363 -4.676 1.00 0.00 C ATOM 577 C SER A 39 -13.161 0.004 -5.114 1.00 0.00 C ATOM 578 O SER A 39 -13.794 0.135 -6.162 1.00 0.00 O ATOM 579 CB SER A 39 -11.130 -1.368 -4.624 1.00 0.00 C ATOM 580 OG SER A 39 -10.559 -1.157 -5.887 1.00 0.00 O ATOM 0 H SER A 39 -12.720 -2.377 -6.510 1.00 0.00 H new ATOM 0 HA SER A 39 -13.031 -1.565 -3.677 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.789 -0.593 -3.938 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.784 -2.322 -4.225 1.00 0.00 H new ATOM 0 HG SER A 39 -10.168 -0.259 -5.924 1.00 0.00 H new ATOM 586 N TYR A 40 -12.888 1.020 -4.303 1.00 0.00 N ATOM 587 CA TYR A 40 -13.622 2.277 -4.379 1.00 0.00 C ATOM 588 C TYR A 40 -12.721 3.405 -4.875 1.00 0.00 C ATOM 589 O TYR A 40 -11.507 3.373 -4.684 1.00 0.00 O ATOM 590 CB TYR A 40 -14.215 2.636 -3.014 1.00 0.00 C ATOM 591 CG TYR A 40 -15.023 1.522 -2.385 1.00 0.00 C ATOM 592 CD1 TYR A 40 -16.353 1.329 -2.726 1.00 0.00 C ATOM 593 CD2 TYR A 40 -14.454 0.669 -1.451 1.00 0.00 C ATOM 594 CE1 TYR A 40 -17.097 0.314 -2.155 1.00 0.00 C ATOM 595 CE2 TYR A 40 -15.187 -0.350 -0.874 1.00 0.00 C ATOM 596 CZ TYR A 40 -16.509 -0.523 -1.229 1.00 0.00 C ATOM 597 OH TYR A 40 -17.245 -1.536 -0.656 1.00 0.00 O ATOM 0 H TYR A 40 -12.164 0.997 -3.585 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.436 2.149 -5.092 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -13.405 2.911 -2.338 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.850 3.515 -3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -16.815 1.983 -3.450 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -13.420 0.804 -1.170 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -18.132 0.177 -2.432 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -14.728 -1.007 -0.150 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.642 -2.164 -0.205 1.00 0.00 H new ATOM 607 N ARG A 41 -13.329 4.402 -5.511 1.00 0.00 N ATOM 608 CA ARG A 41 -12.606 5.599 -5.921 1.00 0.00 C ATOM 609 C ARG A 41 -13.332 6.859 -5.455 1.00 0.00 C ATOM 610 O ARG A 41 -14.557 6.872 -5.331 1.00 0.00 O ATOM 611 CB ARG A 41 -12.339 5.627 -7.419 1.00 0.00 C ATOM 612 CG ARG A 41 -13.579 5.519 -8.291 1.00 0.00 C ATOM 613 CD ARG A 41 -13.315 5.639 -9.748 1.00 0.00 C ATOM 614 NE ARG A 41 -12.485 4.581 -10.299 1.00 0.00 N ATOM 615 CZ ARG A 41 -12.950 3.400 -10.750 1.00 0.00 C ATOM 616 NH1 ARG A 41 -14.229 3.106 -10.684 1.00 0.00 N ATOM 617 NH2 ARG A 41 -12.081 2.533 -11.239 1.00 0.00 N ATOM 0 H ARG A 41 -14.320 4.404 -5.753 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.631 5.572 -5.434 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.820 6.554 -7.664 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.664 4.808 -7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.061 4.561 -8.099 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.285 6.296 -7.996 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.268 5.649 -10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.834 6.598 -9.939 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.479 4.744 -10.348 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.887 3.777 -10.287 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.564 2.207 -11.030 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.088 2.767 -11.267 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.403 1.630 -11.588 1.00 0.00 H new ATOM 631 N LYS A 42 -12.569 7.915 -5.199 1.00 0.00 N ATOM 632 CA LYS A 42 -13.113 9.123 -4.587 1.00 0.00 C ATOM 633 C LYS A 42 -12.395 10.366 -5.105 1.00 0.00 C ATOM 634 O LYS A 42 -11.170 10.381 -5.223 1.00 0.00 O ATOM 635 CB LYS A 42 -13.006 9.047 -3.063 1.00 0.00 C ATOM 636 CG LYS A 42 -13.508 10.288 -2.336 1.00 0.00 C ATOM 637 CD LYS A 42 -15.027 10.369 -2.362 1.00 0.00 C ATOM 638 CE LYS A 42 -15.526 11.632 -1.678 1.00 0.00 C ATOM 639 NZ LYS A 42 -16.985 11.840 -1.889 1.00 0.00 N ATOM 0 H LYS A 42 -11.571 7.960 -5.406 1.00 0.00 H new ATOM 0 HA LYS A 42 -14.166 9.196 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.570 8.182 -2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -11.964 8.878 -2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -13.160 10.272 -1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -13.086 11.179 -2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -15.376 10.350 -3.394 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.448 9.494 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -15.319 11.572 -0.610 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -14.978 12.493 -2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -17.285 12.711 -1.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -17.180 11.923 -2.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.511 11.031 -1.501 1.00 0.00 H new ATOM 653 N GLN A 43 -13.166 11.405 -5.410 1.00 0.00 N ATOM 654 CA GLN A 43 -12.596 12.694 -5.781 1.00 0.00 C ATOM 655 C GLN A 43 -12.082 13.435 -4.550 1.00 0.00 C ATOM 656 O GLN A 43 -12.824 13.663 -3.595 1.00 0.00 O ATOM 657 CB GLN A 43 -13.636 13.552 -6.506 1.00 0.00 C ATOM 658 CG GLN A 43 -13.103 14.881 -7.012 1.00 0.00 C ATOM 659 CD GLN A 43 -14.130 15.647 -7.824 1.00 0.00 C ATOM 660 OE1 GLN A 43 -15.271 15.202 -7.986 1.00 0.00 O ATOM 661 NE2 GLN A 43 -13.733 16.803 -8.342 1.00 0.00 N ATOM 0 H GLN A 43 -14.186 11.379 -5.407 1.00 0.00 H new ATOM 0 HA GLN A 43 -11.758 12.509 -6.453 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -14.032 12.987 -7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -14.470 13.741 -5.830 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -12.788 15.489 -6.164 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -12.218 14.705 -7.624 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.781 17.133 -8.183 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -14.380 17.361 -8.899 1.00 0.00 H new ATOM 670 N VAL A 44 -10.806 13.807 -4.581 1.00 0.00 N ATOM 671 CA VAL A 44 -10.140 14.352 -3.405 1.00 0.00 C ATOM 672 C VAL A 44 -9.284 15.560 -3.768 1.00 0.00 C ATOM 673 O VAL A 44 -8.945 15.767 -4.934 1.00 0.00 O ATOM 674 CB VAL A 44 -9.256 13.295 -2.716 1.00 0.00 C ATOM 675 CG1 VAL A 44 -10.104 12.131 -2.222 1.00 0.00 C ATOM 676 CG2 VAL A 44 -8.177 12.802 -3.666 1.00 0.00 C ATOM 0 H VAL A 44 -10.213 13.741 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.924 14.661 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.772 13.758 -1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.463 11.394 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.842 12.496 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.615 11.669 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.562 12.056 -3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.642 12.356 -4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.552 13.640 -3.973 1.00 0.00 H new ATOM 686 N VAL A 45 -8.935 16.356 -2.761 1.00 0.00 N ATOM 687 CA VAL A 45 -7.969 17.434 -2.939 1.00 0.00 C ATOM 688 C VAL A 45 -6.640 17.094 -2.275 1.00 0.00 C ATOM 689 O VAL A 45 -6.586 16.811 -1.078 1.00 0.00 O ATOM 690 CB VAL A 45 -8.495 18.763 -2.368 1.00 0.00 C ATOM 691 CG1 VAL A 45 -7.449 19.858 -2.520 1.00 0.00 C ATOM 692 CG2 VAL A 45 -9.790 19.165 -3.056 1.00 0.00 C ATOM 0 H VAL A 45 -9.307 16.274 -1.815 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.816 17.548 -4.012 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.699 18.625 -1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -7.837 20.791 -2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.545 19.574 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.215 19.994 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -10.146 20.107 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -9.612 19.286 -4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -10.541 18.391 -2.898 1.00 0.00 H new ATOM 702 N ILE A 46 -5.567 17.125 -3.061 1.00 0.00 N ATOM 703 CA ILE A 46 -4.246 16.763 -2.563 1.00 0.00 C ATOM 704 C ILE A 46 -3.251 17.899 -2.770 1.00 0.00 C ATOM 705 O ILE A 46 -2.987 18.308 -3.900 1.00 0.00 O ATOM 706 CB ILE A 46 -3.712 15.493 -3.250 1.00 0.00 C ATOM 707 CG1 ILE A 46 -4.655 14.313 -2.995 1.00 0.00 C ATOM 708 CG2 ILE A 46 -2.309 15.172 -2.760 1.00 0.00 C ATOM 709 CD1 ILE A 46 -4.334 13.087 -3.820 1.00 0.00 C ATOM 0 H ILE A 46 -5.588 17.397 -4.044 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.354 16.568 -1.496 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.666 15.673 -4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.615 14.049 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -5.678 14.625 -3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.947 14.271 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -1.644 16.005 -2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.328 15.010 -1.682 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.044 12.294 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.403 13.333 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.323 12.749 -3.591 1.00 0.00 H new ATOM 721 N ASP A 47 -2.700 18.403 -1.672 1.00 0.00 N ATOM 722 CA ASP A 47 -1.790 19.541 -1.725 1.00 0.00 C ATOM 723 C ASP A 47 -2.439 20.723 -2.438 1.00 0.00 C ATOM 724 O ASP A 47 -1.768 21.487 -3.132 1.00 0.00 O ATOM 725 CB ASP A 47 -0.484 19.155 -2.423 1.00 0.00 C ATOM 726 CG ASP A 47 0.355 18.133 -1.668 1.00 0.00 C ATOM 727 OD1 ASP A 47 0.589 18.333 -0.499 1.00 0.00 O ATOM 728 OD2 ASP A 47 0.621 17.090 -2.217 1.00 0.00 O ATOM 0 H ASP A 47 -2.868 18.041 -0.733 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.564 19.839 -0.701 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.718 18.757 -3.410 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.112 20.055 -2.575 1.00 0.00 H new ATOM 733 N GLY A 48 -3.750 20.866 -2.263 1.00 0.00 N ATOM 734 CA GLY A 48 -4.459 21.984 -2.858 1.00 0.00 C ATOM 735 C GLY A 48 -4.876 21.711 -4.289 1.00 0.00 C ATOM 736 O GLY A 48 -5.537 22.538 -4.918 1.00 0.00 O ATOM 0 H GLY A 48 -4.333 20.228 -1.721 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.343 22.208 -2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -3.824 22.869 -2.831 1.00 0.00 H new ATOM 740 N GLU A 49 -4.490 20.548 -4.805 1.00 0.00 N ATOM 741 CA GLU A 49 -4.851 20.158 -6.163 1.00 0.00 C ATOM 742 C GLU A 49 -6.076 19.249 -6.161 1.00 0.00 C ATOM 743 O GLU A 49 -6.075 18.188 -5.536 1.00 0.00 O ATOM 744 CB GLU A 49 -3.676 19.462 -6.853 1.00 0.00 C ATOM 745 CG GLU A 49 -3.972 18.977 -8.264 1.00 0.00 C ATOM 746 CD GLU A 49 -2.791 18.259 -8.855 1.00 0.00 C ATOM 747 OE1 GLU A 49 -2.213 17.444 -8.176 1.00 0.00 O ATOM 748 OE2 GLU A 49 -2.533 18.443 -10.021 1.00 0.00 O ATOM 0 H GLU A 49 -3.928 19.860 -4.304 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.096 21.063 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -2.832 20.151 -6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.367 18.610 -6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.834 18.311 -8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.237 19.826 -8.894 1.00 0.00 H new ATOM 755 N THR A 50 -7.121 19.672 -6.865 1.00 0.00 N ATOM 756 CA THR A 50 -8.330 18.867 -6.997 1.00 0.00 C ATOM 757 C THR A 50 -8.150 17.772 -8.042 1.00 0.00 C ATOM 758 O THR A 50 -7.800 18.048 -9.190 1.00 0.00 O ATOM 759 CB THR A 50 -9.545 19.733 -7.378 1.00 0.00 C ATOM 760 OG1 THR A 50 -9.761 20.729 -6.370 1.00 0.00 O ATOM 761 CG2 THR A 50 -10.793 18.873 -7.509 1.00 0.00 C ATOM 0 H THR A 50 -7.155 20.567 -7.353 1.00 0.00 H new ATOM 0 HA THR A 50 -8.512 18.410 -6.024 1.00 0.00 H new ATOM 0 HB THR A 50 -9.343 20.213 -8.336 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.533 21.280 -6.615 1.00 0.00 H new ATOM 0 HG21 THR A 50 -11.642 19.502 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.638 18.122 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.995 18.378 -6.559 1.00 0.00 H new ATOM 769 N CYS A 51 -8.391 16.530 -7.638 1.00 0.00 N ATOM 770 CA CYS A 51 -8.096 15.379 -8.484 1.00 0.00 C ATOM 771 C CYS A 51 -9.011 14.207 -8.147 1.00 0.00 C ATOM 772 O CYS A 51 -9.749 14.244 -7.162 1.00 0.00 O ATOM 773 CB CYS A 51 -6.647 15.055 -8.122 1.00 0.00 C ATOM 774 SG CYS A 51 -6.399 14.552 -6.403 1.00 0.00 S ATOM 0 H CYS A 51 -8.790 16.294 -6.729 1.00 0.00 H new ATOM 0 HA CYS A 51 -8.245 15.575 -9.546 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -6.292 14.258 -8.775 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -6.031 15.931 -8.324 1.00 0.00 H new ATOM 0 HG CYS A 51 -5.379 13.749 -6.329 1.00 0.00 H new ATOM 780 N LEU A 52 -8.959 13.167 -8.971 1.00 0.00 N ATOM 781 CA LEU A 52 -9.695 11.937 -8.699 1.00 0.00 C ATOM 782 C LEU A 52 -8.753 10.831 -8.233 1.00 0.00 C ATOM 783 O LEU A 52 -7.823 10.451 -8.947 1.00 0.00 O ATOM 784 CB LEU A 52 -10.469 11.493 -9.947 1.00 0.00 C ATOM 785 CG LEU A 52 -11.218 10.161 -9.810 1.00 0.00 C ATOM 786 CD1 LEU A 52 -12.328 10.290 -8.777 1.00 0.00 C ATOM 787 CD2 LEU A 52 -11.784 9.755 -11.162 1.00 0.00 C ATOM 0 H LEU A 52 -8.415 13.150 -9.834 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.407 12.135 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.187 12.271 -10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.770 11.415 -10.780 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.527 9.388 -9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.854 9.339 -8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.898 10.559 -7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.029 11.064 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.316 8.809 -11.064 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.472 10.524 -11.514 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.970 9.641 -11.878 1.00 0.00 H new ATOM 799 N LEU A 53 -9.000 10.317 -7.034 1.00 0.00 N ATOM 800 CA LEU A 53 -8.166 9.263 -6.466 1.00 0.00 C ATOM 801 C LEU A 53 -8.799 7.891 -6.684 1.00 0.00 C ATOM 802 O LEU A 53 -9.830 7.573 -6.093 1.00 0.00 O ATOM 803 CB LEU A 53 -7.935 9.516 -4.971 1.00 0.00 C ATOM 804 CG LEU A 53 -7.205 8.392 -4.224 1.00 0.00 C ATOM 805 CD1 LEU A 53 -5.821 8.180 -4.825 1.00 0.00 C ATOM 806 CD2 LEU A 53 -7.104 8.744 -2.748 1.00 0.00 C ATOM 0 H LEU A 53 -9.771 10.613 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.203 9.276 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.363 10.437 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.901 9.681 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.767 7.463 -4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.310 7.380 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.919 7.907 -5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.243 9.100 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.585 7.945 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.549 9.675 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.105 8.864 -2.333 1.00 0.00 H new ATOM 818 N ASP A 54 -8.173 7.085 -7.533 1.00 0.00 N ATOM 819 CA ASP A 54 -8.640 5.727 -7.781 1.00 0.00 C ATOM 820 C ASP A 54 -7.781 4.711 -7.034 1.00 0.00 C ATOM 821 O ASP A 54 -6.602 4.534 -7.343 1.00 0.00 O ATOM 822 CB ASP A 54 -8.634 5.422 -9.282 1.00 0.00 C ATOM 823 CG ASP A 54 -9.169 4.044 -9.646 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.235 3.205 -8.779 1.00 0.00 O ATOM 825 OD2 ASP A 54 -9.654 3.888 -10.741 1.00 0.00 O ATOM 0 H ASP A 54 -7.341 7.348 -8.061 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.663 5.650 -7.412 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.229 6.177 -9.796 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.614 5.512 -9.655 1.00 0.00 H new ATOM 830 N ILE A 55 -8.379 4.051 -6.048 1.00 0.00 N ATOM 831 CA ILE A 55 -7.668 3.055 -5.255 1.00 0.00 C ATOM 832 C ILE A 55 -8.082 1.641 -5.649 1.00 0.00 C ATOM 833 O ILE A 55 -9.246 1.263 -5.511 1.00 0.00 O ATOM 834 CB ILE A 55 -7.915 3.254 -3.748 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.471 4.652 -3.314 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.187 2.186 -2.945 1.00 0.00 C ATOM 837 CD1 ILE A 55 -7.773 4.967 -1.867 1.00 0.00 C ATOM 0 H ILE A 55 -9.353 4.188 -5.779 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.605 3.188 -5.459 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.984 3.159 -3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.398 4.750 -3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.961 5.392 -3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.372 2.341 -1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.550 1.201 -3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.117 2.250 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.429 5.975 -1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.848 4.902 -1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.260 4.251 -1.224 1.00 0.00 H new ATOM 849 N LEU A 56 -7.122 0.864 -6.138 1.00 0.00 N ATOM 850 CA LEU A 56 -7.398 -0.493 -6.597 1.00 0.00 C ATOM 851 C LEU A 56 -6.893 -1.522 -5.589 1.00 0.00 C ATOM 852 O LEU A 56 -5.687 -1.695 -5.414 1.00 0.00 O ATOM 853 CB LEU A 56 -6.756 -0.730 -7.970 1.00 0.00 C ATOM 854 CG LEU A 56 -7.003 -2.116 -8.577 1.00 0.00 C ATOM 855 CD1 LEU A 56 -8.496 -2.342 -8.774 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.261 -2.234 -9.899 1.00 0.00 C ATOM 0 H LEU A 56 -6.147 1.150 -6.227 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.478 -0.610 -6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.130 0.024 -8.663 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.681 -0.576 -7.882 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.629 -2.881 -7.897 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.661 -3.329 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.004 -2.277 -7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.894 -1.581 -9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.438 -3.220 -10.329 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.620 -1.469 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.193 -2.098 -9.730 1.00 0.00 H new ATOM 868 N ASP A 57 -7.825 -2.202 -4.931 1.00 0.00 N ATOM 869 CA ASP A 57 -7.477 -3.159 -3.887 1.00 0.00 C ATOM 870 C ASP A 57 -7.519 -4.587 -4.422 1.00 0.00 C ATOM 871 O ASP A 57 -8.513 -5.010 -5.016 1.00 0.00 O ATOM 872 CB ASP A 57 -8.420 -3.015 -2.690 1.00 0.00 C ATOM 873 CG ASP A 57 -8.277 -1.702 -1.931 1.00 0.00 C ATOM 874 OD1 ASP A 57 -7.309 -1.014 -2.150 1.00 0.00 O ATOM 875 OD2 ASP A 57 -9.208 -1.322 -1.261 1.00 0.00 O ATOM 0 H ASP A 57 -8.826 -2.109 -5.102 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.460 -2.945 -3.559 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.448 -3.108 -3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.241 -3.840 -2.001 1.00 0.00 H new ATOM 880 N THR A 58 -6.436 -5.327 -4.209 1.00 0.00 N ATOM 881 CA THR A 58 -6.305 -6.668 -4.763 1.00 0.00 C ATOM 882 C THR A 58 -6.750 -7.725 -3.758 1.00 0.00 C ATOM 883 O THR A 58 -6.817 -7.464 -2.557 1.00 0.00 O ATOM 884 CB THR A 58 -4.857 -6.961 -5.195 1.00 0.00 C ATOM 885 OG1 THR A 58 -3.998 -6.931 -4.047 1.00 0.00 O ATOM 886 CG2 THR A 58 -4.382 -5.928 -6.205 1.00 0.00 C ATOM 0 H THR A 58 -5.636 -5.020 -3.656 1.00 0.00 H new ATOM 0 HA THR A 58 -6.951 -6.711 -5.640 1.00 0.00 H new ATOM 0 HB THR A 58 -4.824 -7.948 -5.657 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.967 -6.021 -3.685 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.356 -6.151 -6.499 1.00 0.00 H new ATOM 0 HG22 THR A 58 -5.026 -5.956 -7.084 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.423 -4.935 -5.757 1.00 0.00 H new ATOM 894 N ALA A 59 -7.054 -8.918 -4.257 1.00 0.00 N ATOM 895 CA ALA A 59 -7.405 -10.040 -3.395 1.00 0.00 C ATOM 896 C ALA A 59 -6.819 -11.344 -3.925 1.00 0.00 C ATOM 897 O ALA A 59 -6.920 -11.645 -5.113 1.00 0.00 O ATOM 898 CB ALA A 59 -8.917 -10.153 -3.266 1.00 0.00 C ATOM 0 H ALA A 59 -7.064 -9.133 -5.254 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.979 -9.855 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.165 -10.995 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.315 -9.235 -2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -9.355 -10.311 -4.251 1.00 0.00 H new ATOM 904 N GLY A 60 -6.203 -12.116 -3.033 1.00 0.00 N ATOM 905 CA GLY A 60 -5.660 -13.405 -3.419 1.00 0.00 C ATOM 906 C GLY A 60 -4.520 -13.280 -4.411 1.00 0.00 C ATOM 907 O GLY A 60 -3.466 -12.732 -4.089 1.00 0.00 O ATOM 0 H GLY A 60 -6.071 -11.871 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.308 -13.929 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.452 -14.014 -3.855 1.00 0.00 H new ATOM 911 N GLN A 61 -4.731 -13.789 -5.620 1.00 0.00 N ATOM 912 CA GLN A 61 -3.703 -13.756 -6.653 1.00 0.00 C ATOM 913 C GLN A 61 -4.060 -12.751 -7.743 1.00 0.00 C ATOM 914 O GLN A 61 -3.499 -12.783 -8.838 1.00 0.00 O ATOM 915 CB GLN A 61 -3.515 -15.145 -7.269 1.00 0.00 C ATOM 916 CG GLN A 61 -3.128 -16.222 -6.271 1.00 0.00 C ATOM 917 CD GLN A 61 -1.772 -15.968 -5.641 1.00 0.00 C ATOM 918 OE1 GLN A 61 -0.799 -15.656 -6.333 1.00 0.00 O ATOM 919 NE2 GLN A 61 -1.698 -16.105 -4.322 1.00 0.00 N ATOM 0 H GLN A 61 -5.605 -14.229 -5.908 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.768 -13.446 -6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.441 -15.439 -7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -2.747 -15.087 -8.040 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -3.885 -16.276 -5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.117 -17.190 -6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -2.528 -16.364 -3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.811 -15.951 -3.842 1.00 0.00 H new ATOM 928 N GLU A 62 -4.995 -11.858 -7.435 1.00 0.00 N ATOM 929 CA GLU A 62 -5.476 -10.888 -8.412 1.00 0.00 C ATOM 930 C GLU A 62 -4.367 -9.920 -8.810 1.00 0.00 C ATOM 931 O GLU A 62 -4.327 -9.436 -9.941 1.00 0.00 O ATOM 932 CB GLU A 62 -6.676 -10.117 -7.857 1.00 0.00 C ATOM 933 CG GLU A 62 -7.978 -10.905 -7.844 1.00 0.00 C ATOM 934 CD GLU A 62 -8.399 -11.288 -9.235 1.00 0.00 C ATOM 935 OE1 GLU A 62 -8.598 -10.409 -10.038 1.00 0.00 O ATOM 936 OE2 GLU A 62 -8.412 -12.461 -9.529 1.00 0.00 O ATOM 0 H GLU A 62 -5.434 -11.786 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.791 -11.434 -9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.448 -9.798 -6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.818 -9.214 -8.450 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.856 -11.803 -7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.761 -10.309 -7.376 1.00 0.00 H new ATOM 943 N GLU A 63 -3.466 -9.642 -7.872 1.00 0.00 N ATOM 944 CA GLU A 63 -2.449 -8.616 -8.070 1.00 0.00 C ATOM 945 C GLU A 63 -1.566 -8.951 -9.269 1.00 0.00 C ATOM 946 O GLU A 63 -0.914 -8.075 -9.839 1.00 0.00 O ATOM 947 CB GLU A 63 -1.593 -8.456 -6.811 1.00 0.00 C ATOM 948 CG GLU A 63 -0.696 -9.647 -6.507 1.00 0.00 C ATOM 949 CD GLU A 63 -1.454 -10.738 -5.804 1.00 0.00 C ATOM 950 OE1 GLU A 63 -2.641 -10.593 -5.628 1.00 0.00 O ATOM 951 OE2 GLU A 63 -0.874 -11.766 -5.545 1.00 0.00 O ATOM 0 H GLU A 63 -3.420 -10.113 -6.968 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.957 -7.672 -8.269 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.972 -7.567 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.250 -8.284 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.275 -10.034 -7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.141 -9.325 -5.887 1.00 0.00 H new ATOM 958 N TYR A 64 -1.548 -10.224 -9.646 1.00 0.00 N ATOM 959 CA TYR A 64 -0.848 -10.655 -10.850 1.00 0.00 C ATOM 960 C TYR A 64 -1.800 -10.723 -12.040 1.00 0.00 C ATOM 961 O TYR A 64 -2.384 -11.769 -12.323 1.00 0.00 O ATOM 962 CB TYR A 64 -0.184 -12.016 -10.626 1.00 0.00 C ATOM 963 CG TYR A 64 0.811 -12.396 -11.699 1.00 0.00 C ATOM 964 CD1 TYR A 64 2.106 -11.900 -11.679 1.00 0.00 C ATOM 965 CD2 TYR A 64 0.453 -13.252 -12.730 1.00 0.00 C ATOM 966 CE1 TYR A 64 3.020 -12.244 -12.657 1.00 0.00 C ATOM 967 CE2 TYR A 64 1.357 -13.604 -13.713 1.00 0.00 C ATOM 968 CZ TYR A 64 2.640 -13.097 -13.673 1.00 0.00 C ATOM 969 OH TYR A 64 3.545 -13.444 -14.650 1.00 0.00 O ATOM 0 H TYR A 64 -2.010 -10.976 -9.135 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.075 -9.919 -11.072 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.323 -12.008 -9.661 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.957 -12.782 -10.573 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.406 -11.233 -10.885 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.550 -13.650 -12.765 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.024 -11.848 -12.626 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.062 -14.272 -14.508 1.00 0.00 H new ATOM 0 HH TYR A 64 3.119 -14.052 -15.290 1.00 0.00 H new ATOM 979 N SER A 65 -1.951 -9.600 -12.733 1.00 0.00 N ATOM 980 CA SER A 65 -2.861 -9.519 -13.871 1.00 0.00 C ATOM 981 C SER A 65 -2.584 -8.269 -14.701 1.00 0.00 C ATOM 982 O SER A 65 -1.924 -7.339 -14.240 1.00 0.00 O ATOM 983 CB SER A 65 -4.300 -9.530 -13.392 1.00 0.00 C ATOM 984 OG SER A 65 -4.626 -8.370 -12.678 1.00 0.00 O ATOM 0 H SER A 65 -1.455 -8.733 -12.527 1.00 0.00 H new ATOM 0 HA SER A 65 -2.696 -10.390 -14.506 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.966 -9.627 -14.249 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.465 -10.403 -12.760 1.00 0.00 H new ATOM 0 HG SER A 65 -3.820 -8.012 -12.251 1.00 0.00 H new ATOM 990 N ALA A 66 -3.092 -8.257 -15.928 1.00 0.00 N ATOM 991 CA ALA A 66 -2.984 -7.086 -16.789 1.00 0.00 C ATOM 992 C ALA A 66 -3.793 -5.919 -16.233 1.00 0.00 C ATOM 993 O ALA A 66 -3.450 -4.757 -16.447 1.00 0.00 O ATOM 994 CB ALA A 66 -3.442 -7.425 -18.200 1.00 0.00 C ATOM 0 H ALA A 66 -3.583 -9.046 -16.349 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.937 -6.784 -16.821 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.356 -6.541 -18.833 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.818 -8.222 -18.603 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -4.481 -7.755 -18.176 1.00 0.00 H new ATOM 1000 N MET A 67 -4.869 -6.237 -15.520 1.00 0.00 N ATOM 1001 CA MET A 67 -5.734 -5.215 -14.944 1.00 0.00 C ATOM 1002 C MET A 67 -4.985 -4.391 -13.903 1.00 0.00 C ATOM 1003 O MET A 67 -5.188 -3.182 -13.789 1.00 0.00 O ATOM 1004 CB MET A 67 -6.972 -5.857 -14.323 1.00 0.00 C ATOM 1005 CG MET A 67 -7.932 -6.477 -15.329 1.00 0.00 C ATOM 1006 SD MET A 67 -8.584 -5.272 -16.502 1.00 0.00 S ATOM 1007 CE MET A 67 -9.622 -4.283 -15.428 1.00 0.00 C ATOM 0 H MET A 67 -5.162 -7.195 -15.328 1.00 0.00 H new ATOM 0 HA MET A 67 -6.050 -4.545 -15.744 1.00 0.00 H new ATOM 0 HB2 MET A 67 -6.653 -6.628 -13.621 1.00 0.00 H new ATOM 0 HB3 MET A 67 -7.507 -5.102 -13.746 1.00 0.00 H new ATOM 0 HG2 MET A 67 -7.419 -7.268 -15.875 1.00 0.00 H new ATOM 0 HG3 MET A 67 -8.760 -6.943 -14.795 1.00 0.00 H new ATOM 0 HE1 MET A 67 -10.294 -3.673 -16.032 1.00 0.00 H new ATOM 0 HE2 MET A 67 -10.208 -4.939 -14.784 1.00 0.00 H new ATOM 0 HE3 MET A 67 -8.997 -3.635 -14.814 1.00 0.00 H new ATOM 1017 N ARG A 68 -4.117 -5.054 -13.143 1.00 0.00 N ATOM 1018 CA ARG A 68 -3.264 -4.366 -12.181 1.00 0.00 C ATOM 1019 C ARG A 68 -2.063 -3.731 -12.876 1.00 0.00 C ATOM 1020 O ARG A 68 -1.614 -2.649 -12.496 1.00 0.00 O ATOM 1021 CB ARG A 68 -2.834 -5.277 -11.040 1.00 0.00 C ATOM 1022 CG ARG A 68 -3.713 -5.207 -9.801 1.00 0.00 C ATOM 1023 CD ARG A 68 -5.145 -5.512 -10.048 1.00 0.00 C ATOM 1024 NE ARG A 68 -5.416 -6.901 -10.385 1.00 0.00 N ATOM 1025 CZ ARG A 68 -6.642 -7.405 -10.623 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -7.715 -6.651 -10.525 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -6.741 -8.686 -10.933 1.00 0.00 N ATOM 0 H ARG A 68 -3.987 -6.065 -13.175 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.856 -3.567 -11.735 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.820 -6.306 -11.401 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.812 -5.024 -10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.328 -5.905 -9.057 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.635 -4.208 -9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.718 -5.248 -9.159 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.504 -4.878 -10.859 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.622 -7.538 -10.445 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -7.626 -5.669 -10.265 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.636 -7.049 -10.709 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.902 -9.264 -10.987 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.656 -9.097 -11.119 1.00 0.00 H new ATOM 1041 N ASP A 69 -1.548 -4.410 -13.894 1.00 0.00 N ATOM 1042 CA ASP A 69 -0.429 -3.891 -14.674 1.00 0.00 C ATOM 1043 C ASP A 69 -0.758 -2.517 -15.246 1.00 0.00 C ATOM 1044 O ASP A 69 0.093 -1.629 -15.284 1.00 0.00 O ATOM 1045 CB ASP A 69 -0.062 -4.859 -15.801 1.00 0.00 C ATOM 1046 CG ASP A 69 1.146 -4.436 -16.626 1.00 0.00 C ATOM 1047 OD1 ASP A 69 2.190 -4.232 -16.052 1.00 0.00 O ATOM 1048 OD2 ASP A 69 1.060 -4.472 -17.829 1.00 0.00 O ATOM 0 H ASP A 69 -1.887 -5.322 -14.200 1.00 0.00 H new ATOM 0 HA ASP A 69 0.428 -3.791 -14.008 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.133 -5.841 -15.370 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.920 -4.967 -16.465 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.000 -2.349 -15.691 1.00 0.00 N ATOM 1054 CA GLN A 70 -2.430 -1.093 -16.295 1.00 0.00 C ATOM 1055 C GLN A 70 -2.178 0.079 -15.353 1.00 0.00 C ATOM 1056 O GLN A 70 -1.684 1.127 -15.769 1.00 0.00 O ATOM 1057 CB GLN A 70 -3.917 -1.154 -16.658 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.454 0.116 -17.295 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.938 0.029 -17.597 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.343 -0.479 -18.647 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -6.759 0.528 -16.680 1.00 0.00 N ATOM 0 H GLN A 70 -2.725 -3.065 -15.645 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.847 -0.942 -17.203 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -4.079 -1.987 -17.342 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.491 -1.366 -15.756 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -4.270 0.959 -16.629 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.909 0.315 -18.218 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.381 0.939 -15.826 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.768 0.500 -16.829 1.00 0.00 H new ATOM 1070 N TYR A 71 -2.516 -0.105 -14.082 1.00 0.00 N ATOM 1071 CA TYR A 71 -2.319 0.934 -13.079 1.00 0.00 C ATOM 1072 C TYR A 71 -0.843 1.064 -12.714 1.00 0.00 C ATOM 1073 O TYR A 71 -0.351 2.161 -12.452 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.148 0.638 -11.828 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.621 0.942 -11.983 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.470 0.051 -12.623 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -5.160 2.120 -11.485 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.816 0.325 -12.768 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -6.505 2.404 -11.624 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.330 1.504 -12.265 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.670 1.781 -12.405 1.00 0.00 O ATOM 0 H TYR A 71 -2.928 -0.965 -13.722 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.653 1.880 -13.504 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.030 -0.413 -11.566 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.752 1.220 -10.996 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.072 -0.873 -13.015 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.517 2.826 -10.980 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.462 -0.378 -13.272 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.908 3.326 -11.233 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.917 2.513 -11.803 1.00 0.00 H new ATOM 1091 N MET A 72 -0.143 -0.065 -12.697 1.00 0.00 N ATOM 1092 CA MET A 72 1.283 -0.076 -12.390 1.00 0.00 C ATOM 1093 C MET A 72 2.079 0.640 -13.476 1.00 0.00 C ATOM 1094 O MET A 72 3.169 1.153 -13.225 1.00 0.00 O ATOM 1095 CB MET A 72 1.779 -1.512 -12.228 1.00 0.00 C ATOM 1096 CG MET A 72 1.267 -2.217 -10.980 1.00 0.00 C ATOM 1097 SD MET A 72 1.698 -1.346 -9.461 1.00 0.00 S ATOM 1098 CE MET A 72 3.468 -1.609 -9.410 1.00 0.00 C ATOM 0 H MET A 72 -0.540 -0.984 -12.892 1.00 0.00 H new ATOM 0 HA MET A 72 1.434 0.456 -11.451 1.00 0.00 H new ATOM 0 HB2 MET A 72 1.480 -2.088 -13.104 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.869 -1.507 -12.206 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.183 -2.315 -11.042 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.677 -3.226 -10.944 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.897 -1.040 -8.585 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.674 -2.670 -9.266 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.912 -1.277 -10.348 1.00 0.00 H new ATOM 1108 N ARG A 73 1.528 0.669 -14.685 1.00 0.00 N ATOM 1109 CA ARG A 73 2.180 1.336 -15.805 1.00 0.00 C ATOM 1110 C ARG A 73 2.367 2.823 -15.520 1.00 0.00 C ATOM 1111 O ARG A 73 3.344 3.432 -15.955 1.00 0.00 O ATOM 1112 CB ARG A 73 1.446 1.105 -17.119 1.00 0.00 C ATOM 1113 CG ARG A 73 1.610 -0.287 -17.707 1.00 0.00 C ATOM 1114 CD ARG A 73 0.719 -0.574 -18.859 1.00 0.00 C ATOM 1115 NE ARG A 73 0.578 -1.987 -19.176 1.00 0.00 N ATOM 1116 CZ ARG A 73 -0.100 -2.469 -20.234 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -0.732 -1.664 -21.058 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -0.133 -3.780 -20.410 1.00 0.00 N ATOM 0 H ARG A 73 0.632 0.238 -14.914 1.00 0.00 H new ATOM 0 HA ARG A 73 3.168 0.889 -15.918 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.384 1.295 -16.964 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.797 1.835 -17.848 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.645 -0.415 -18.023 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.422 -1.023 -16.925 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.268 -0.161 -18.650 1.00 0.00 H new ATOM 0 HD3 ARG A 73 1.103 -0.054 -19.737 1.00 0.00 H new ATOM 0 HE ARG A 73 1.024 -2.660 -18.553 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.714 -0.656 -20.901 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.241 -2.047 -21.855 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.347 -4.395 -19.753 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.639 -4.176 -21.203 1.00 0.00 H new ATOM 1132 N THR A 74 1.422 3.403 -14.786 1.00 0.00 N ATOM 1133 CA THR A 74 1.523 4.797 -14.372 1.00 0.00 C ATOM 1134 C THR A 74 2.299 4.928 -13.067 1.00 0.00 C ATOM 1135 O THR A 74 3.227 5.729 -12.963 1.00 0.00 O ATOM 1136 CB THR A 74 0.133 5.436 -14.200 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.595 5.345 -15.431 1.00 0.00 O ATOM 1138 CG2 THR A 74 0.264 6.897 -13.800 1.00 0.00 C ATOM 0 H THR A 74 0.578 2.928 -14.466 1.00 0.00 H new ATOM 0 HA THR A 74 2.058 5.323 -15.163 1.00 0.00 H new ATOM 0 HB THR A 74 -0.401 4.901 -13.415 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.825 6.245 -15.742 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.728 7.333 -13.683 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.805 6.969 -12.857 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.809 7.438 -14.573 1.00 0.00 H new ATOM 1146 N GLY A 75 1.913 4.134 -12.072 1.00 0.00 N ATOM 1147 CA GLY A 75 2.749 3.956 -10.899 1.00 0.00 C ATOM 1148 C GLY A 75 2.741 5.172 -9.991 1.00 0.00 C ATOM 1149 O GLY A 75 3.775 5.553 -9.446 1.00 0.00 O ATOM 0 H GLY A 75 1.037 3.612 -12.058 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.404 3.086 -10.340 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.772 3.748 -11.214 1.00 0.00 H new ATOM 1153 N GLU A 76 1.570 5.782 -9.834 1.00 0.00 N ATOM 1154 CA GLU A 76 1.433 6.963 -8.990 1.00 0.00 C ATOM 1155 C GLU A 76 1.792 6.642 -7.542 1.00 0.00 C ATOM 1156 O GLU A 76 2.682 7.262 -6.960 1.00 0.00 O ATOM 1157 CB GLU A 76 0.009 7.520 -9.072 1.00 0.00 C ATOM 1158 CG GLU A 76 -0.311 8.237 -10.375 1.00 0.00 C ATOM 1159 CD GLU A 76 0.643 9.372 -10.623 1.00 0.00 C ATOM 1160 OE1 GLU A 76 0.776 10.209 -9.764 1.00 0.00 O ATOM 1161 OE2 GLU A 76 1.322 9.343 -11.623 1.00 0.00 O ATOM 0 H GLU A 76 0.704 5.478 -10.279 1.00 0.00 H new ATOM 0 HA GLU A 76 2.126 7.721 -9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.697 6.700 -8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.146 8.211 -8.243 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.261 7.530 -11.203 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.332 8.618 -10.342 1.00 0.00 H new ATOM 1168 N GLY A 77 1.092 5.670 -6.966 1.00 0.00 N ATOM 1169 CA GLY A 77 1.397 5.235 -5.616 1.00 0.00 C ATOM 1170 C GLY A 77 1.114 3.762 -5.403 1.00 0.00 C ATOM 1171 O GLY A 77 0.334 3.159 -6.140 1.00 0.00 O ATOM 0 H GLY A 77 0.318 5.176 -7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.447 5.435 -5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.811 5.820 -4.908 1.00 0.00 H new ATOM 1175 N PHE A 78 1.752 3.177 -4.393 1.00 0.00 N ATOM 1176 CA PHE A 78 1.608 1.752 -4.122 1.00 0.00 C ATOM 1177 C PHE A 78 1.613 1.481 -2.619 1.00 0.00 C ATOM 1178 O PHE A 78 2.513 1.917 -1.902 1.00 0.00 O ATOM 1179 CB PHE A 78 2.726 0.961 -4.805 1.00 0.00 C ATOM 1180 CG PHE A 78 2.550 -0.528 -4.726 1.00 0.00 C ATOM 1181 CD1 PHE A 78 2.980 -1.235 -3.614 1.00 0.00 C ATOM 1182 CD2 PHE A 78 1.953 -1.226 -5.766 1.00 0.00 C ATOM 1183 CE1 PHE A 78 2.819 -2.604 -3.540 1.00 0.00 C ATOM 1184 CE2 PHE A 78 1.789 -2.597 -5.695 1.00 0.00 C ATOM 1185 CZ PHE A 78 2.223 -3.286 -4.583 1.00 0.00 C ATOM 0 H PHE A 78 2.373 3.668 -3.750 1.00 0.00 H new ATOM 0 HA PHE A 78 0.650 1.426 -4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 78 2.779 1.256 -5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 78 3.679 1.230 -4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.447 -0.708 -2.795 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.613 -0.692 -6.641 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.159 -3.142 -2.667 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.321 -3.128 -6.511 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.097 -4.357 -4.527 1.00 0.00 H new ATOM 1195 N LEU A 79 0.600 0.761 -2.152 1.00 0.00 N ATOM 1196 CA LEU A 79 0.504 0.402 -0.742 1.00 0.00 C ATOM 1197 C LEU A 79 0.729 -1.094 -0.543 1.00 0.00 C ATOM 1198 O LEU A 79 -0.001 -1.920 -1.095 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.861 0.818 -0.179 1.00 0.00 C ATOM 1200 CG LEU A 79 -1.113 0.424 1.282 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.165 1.186 2.198 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.562 0.714 1.644 1.00 0.00 C ATOM 0 H LEU A 79 -0.166 0.414 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 79 1.285 0.936 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.959 1.900 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.641 0.375 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.927 -0.642 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.351 0.900 3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.865 0.947 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.330 2.257 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.741 0.434 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.763 1.777 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.221 0.139 0.994 1.00 0.00 H new ATOM 1214 N CYS A 80 1.739 -1.435 0.249 1.00 0.00 N ATOM 1215 CA CYS A 80 2.039 -2.831 0.546 1.00 0.00 C ATOM 1216 C CYS A 80 1.608 -3.189 1.966 1.00 0.00 C ATOM 1217 O CYS A 80 2.137 -2.652 2.940 1.00 0.00 O ATOM 1218 CB CYS A 80 3.561 -2.887 0.413 1.00 0.00 C ATOM 1219 SG CYS A 80 4.252 -4.560 0.414 1.00 0.00 S ATOM 0 H CYS A 80 2.364 -0.765 0.697 1.00 0.00 H new ATOM 0 HA CYS A 80 1.520 -3.532 -0.108 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.851 -2.388 -0.512 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.006 -2.323 1.233 1.00 0.00 H new ATOM 0 HG CYS A 80 4.928 -4.750 1.508 1.00 0.00 H new ATOM 1225 N VAL A 81 0.646 -4.098 2.075 1.00 0.00 N ATOM 1226 CA VAL A 81 0.007 -4.385 3.353 1.00 0.00 C ATOM 1227 C VAL A 81 0.408 -5.761 3.872 1.00 0.00 C ATOM 1228 O VAL A 81 0.225 -6.771 3.190 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.528 -4.313 3.245 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.173 -4.643 4.583 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.966 -2.936 2.770 1.00 0.00 C ATOM 0 H VAL A 81 0.292 -4.649 1.293 1.00 0.00 H new ATOM 0 HA VAL A 81 0.348 -3.623 4.054 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.855 -5.051 2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.257 -4.587 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.887 -5.650 4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.838 -3.928 5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.053 -2.904 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.626 -2.181 3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.533 -2.734 1.790 1.00 0.00 H new ATOM 1241 N PHE A 82 0.955 -5.796 5.082 1.00 0.00 N ATOM 1242 CA PHE A 82 1.453 -7.037 5.660 1.00 0.00 C ATOM 1243 C PHE A 82 0.576 -7.485 6.826 1.00 0.00 C ATOM 1244 O PHE A 82 -0.061 -6.667 7.488 1.00 0.00 O ATOM 1245 CB PHE A 82 2.902 -6.867 6.123 1.00 0.00 C ATOM 1246 CG PHE A 82 3.863 -6.566 5.009 1.00 0.00 C ATOM 1247 CD1 PHE A 82 4.495 -7.591 4.321 1.00 0.00 C ATOM 1248 CD2 PHE A 82 4.135 -5.255 4.645 1.00 0.00 C ATOM 1249 CE1 PHE A 82 5.380 -7.314 3.297 1.00 0.00 C ATOM 1250 CE2 PHE A 82 5.018 -4.976 3.618 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.641 -6.005 2.945 1.00 0.00 C ATOM 0 H PHE A 82 1.065 -4.978 5.681 1.00 0.00 H new ATOM 0 HA PHE A 82 1.418 -7.807 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.947 -6.062 6.857 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.221 -7.778 6.629 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.293 -8.618 4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.652 -4.444 5.169 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.868 -8.122 2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.220 -3.951 3.343 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.332 -5.788 2.144 1.00 0.00 H new ATOM 1261 N ALA A 83 0.549 -8.791 7.071 1.00 0.00 N ATOM 1262 CA ALA A 83 0.039 -9.323 8.328 1.00 0.00 C ATOM 1263 C ALA A 83 1.177 -9.669 9.281 1.00 0.00 C ATOM 1264 O ALA A 83 2.178 -10.262 8.877 1.00 0.00 O ATOM 1265 CB ALA A 83 -0.828 -10.548 8.071 1.00 0.00 C ATOM 0 H ALA A 83 0.875 -9.500 6.414 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.571 -8.552 8.798 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.202 -10.935 9.019 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.669 -10.272 7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.235 -11.316 7.575 1.00 0.00 H new ATOM 1271 N ILE A 84 1.018 -9.294 10.546 1.00 0.00 N ATOM 1272 CA ILE A 84 2.107 -9.386 11.510 1.00 0.00 C ATOM 1273 C ILE A 84 2.144 -10.761 12.168 1.00 0.00 C ATOM 1274 O ILE A 84 3.127 -11.126 12.811 1.00 0.00 O ATOM 1275 CB ILE A 84 1.986 -8.308 12.603 1.00 0.00 C ATOM 1276 CG1 ILE A 84 0.710 -8.519 13.423 1.00 0.00 C ATOM 1277 CG2 ILE A 84 2.000 -6.920 11.983 1.00 0.00 C ATOM 1278 CD1 ILE A 84 0.601 -7.611 14.627 1.00 0.00 C ATOM 0 H ILE A 84 0.147 -8.924 10.926 1.00 0.00 H new ATOM 0 HA ILE A 84 3.032 -9.226 10.956 1.00 0.00 H new ATOM 0 HB ILE A 84 2.842 -8.394 13.272 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.155 -8.359 12.779 1.00 0.00 H new ATOM 0 HG13 ILE A 84 0.671 -9.556 13.757 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.914 -6.170 12.769 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.935 -6.773 11.442 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.162 -6.821 11.293 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.328 -7.820 15.157 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.446 -7.787 15.293 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.607 -6.571 14.300 1.00 0.00 H new ATOM 1290 N ASN A 85 1.068 -11.522 11.999 1.00 0.00 N ATOM 1291 CA ASN A 85 0.953 -12.835 12.624 1.00 0.00 C ATOM 1292 C ASN A 85 1.402 -13.934 11.664 1.00 0.00 C ATOM 1293 O ASN A 85 2.045 -14.901 12.070 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.461 -13.101 13.106 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.493 -13.047 12.014 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.220 -12.598 10.896 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.698 -13.427 12.357 1.00 0.00 N ATOM 0 H ASN A 85 0.263 -11.252 11.434 1.00 0.00 H new ATOM 0 HA ASN A 85 1.610 -12.841 13.494 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.496 -14.083 13.578 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.718 -12.370 13.872 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.464 -13.359 11.687 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.871 -13.791 13.294 1.00 0.00 H new ATOM 1304 N ASN A 86 1.056 -13.777 10.391 1.00 0.00 N ATOM 1305 CA ASN A 86 1.502 -14.706 9.358 1.00 0.00 C ATOM 1306 C ASN A 86 2.849 -14.276 8.786 1.00 0.00 C ATOM 1307 O ASN A 86 2.927 -13.343 7.986 1.00 0.00 O ATOM 1308 CB ASN A 86 0.476 -14.840 8.248 1.00 0.00 C ATOM 1309 CG ASN A 86 0.737 -15.993 7.317 1.00 0.00 C ATOM 1310 OD1 ASN A 86 0.693 -15.848 6.090 1.00 0.00 O ATOM 1311 ND2 ASN A 86 0.927 -17.152 7.894 1.00 0.00 N ATOM 0 H ASN A 86 0.469 -13.016 10.049 1.00 0.00 H new ATOM 0 HA ASN A 86 1.618 -15.683 9.827 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -0.512 -14.960 8.692 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.456 -13.916 7.670 1.00 0.00 H new ATOM 0 HD21 ASN A 86 1.047 -17.991 7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.955 -17.217 8.912 1.00 0.00 H new ATOM 1318 N THR A 87 3.909 -14.966 9.198 1.00 0.00 N ATOM 1319 CA THR A 87 5.237 -14.723 8.652 1.00 0.00 C ATOM 1320 C THR A 87 5.260 -14.940 7.143 1.00 0.00 C ATOM 1321 O THR A 87 5.933 -14.215 6.410 1.00 0.00 O ATOM 1322 CB THR A 87 6.292 -15.635 9.307 1.00 0.00 C ATOM 1323 OG1 THR A 87 6.389 -15.328 10.704 1.00 0.00 O ATOM 1324 CG2 THR A 87 7.651 -15.435 8.653 1.00 0.00 C ATOM 0 H THR A 87 3.872 -15.697 9.908 1.00 0.00 H new ATOM 0 HA THR A 87 5.482 -13.684 8.871 1.00 0.00 H new ATOM 0 HB THR A 87 5.986 -16.673 9.175 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.603 -14.378 10.816 1.00 0.00 H new ATOM 0 HG21 THR A 87 8.383 -16.087 9.129 1.00 0.00 H new ATOM 0 HG22 THR A 87 7.584 -15.678 7.592 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.961 -14.396 8.769 1.00 0.00 H new ATOM 1332 N LYS A 88 4.520 -15.944 6.683 1.00 0.00 N ATOM 1333 CA LYS A 88 4.542 -16.331 5.277 1.00 0.00 C ATOM 1334 C LYS A 88 4.070 -15.183 4.390 1.00 0.00 C ATOM 1335 O LYS A 88 4.461 -15.085 3.226 1.00 0.00 O ATOM 1336 CB LYS A 88 3.674 -17.568 5.046 1.00 0.00 C ATOM 1337 CG LYS A 88 4.232 -18.851 5.651 1.00 0.00 C ATOM 1338 CD LYS A 88 3.309 -20.032 5.391 1.00 0.00 C ATOM 1339 CE LYS A 88 3.872 -21.315 5.983 1.00 0.00 C ATOM 1340 NZ LYS A 88 2.968 -22.475 5.760 1.00 0.00 N ATOM 0 H LYS A 88 3.897 -16.505 7.264 1.00 0.00 H new ATOM 0 HA LYS A 88 5.571 -16.572 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.684 -17.385 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.546 -17.712 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.216 -19.056 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.366 -18.721 6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.328 -19.831 5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.167 -20.156 4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.845 -21.523 5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.033 -21.181 7.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.389 -23.329 6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.047 -22.288 6.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.835 -22.620 4.739 1.00 0.00 H new ATOM 1354 N SER A 89 3.230 -14.317 4.946 1.00 0.00 N ATOM 1355 CA SER A 89 2.704 -13.178 4.204 1.00 0.00 C ATOM 1356 C SER A 89 3.832 -12.262 3.740 1.00 0.00 C ATOM 1357 O SER A 89 3.795 -11.722 2.635 1.00 0.00 O ATOM 1358 CB SER A 89 1.713 -12.411 5.056 1.00 0.00 C ATOM 1359 OG SER A 89 0.537 -13.137 5.280 1.00 0.00 O ATOM 0 H SER A 89 2.899 -14.382 5.909 1.00 0.00 H new ATOM 0 HA SER A 89 2.189 -13.553 3.319 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.173 -12.164 6.013 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.469 -11.468 4.567 1.00 0.00 H new ATOM 0 HG SER A 89 0.763 -14.056 5.535 1.00 0.00 H new ATOM 1365 N PHE A 90 4.836 -12.092 4.595 1.00 0.00 N ATOM 1366 CA PHE A 90 5.961 -11.217 4.288 1.00 0.00 C ATOM 1367 C PHE A 90 6.734 -11.732 3.076 1.00 0.00 C ATOM 1368 O PHE A 90 7.112 -10.959 2.195 1.00 0.00 O ATOM 1369 CB PHE A 90 6.891 -11.096 5.496 1.00 0.00 C ATOM 1370 CG PHE A 90 6.398 -10.142 6.546 1.00 0.00 C ATOM 1371 CD1 PHE A 90 6.722 -8.795 6.488 1.00 0.00 C ATOM 1372 CD2 PHE A 90 5.608 -10.589 7.595 1.00 0.00 C ATOM 1373 CE1 PHE A 90 6.270 -7.917 7.454 1.00 0.00 C ATOM 1374 CE2 PHE A 90 5.153 -9.713 8.562 1.00 0.00 C ATOM 1375 CZ PHE A 90 5.485 -8.377 8.492 1.00 0.00 C ATOM 0 H PHE A 90 4.893 -12.549 5.505 1.00 0.00 H new ATOM 0 HA PHE A 90 5.567 -10.229 4.050 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.019 -12.081 5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.874 -10.771 5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.335 -8.428 5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.345 -11.635 7.657 1.00 0.00 H new ATOM 0 HE1 PHE A 90 6.531 -6.871 7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.538 -10.075 9.372 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.132 -7.691 9.248 1.00 0.00 H new ATOM 1385 N GLU A 91 6.967 -13.039 3.042 1.00 0.00 N ATOM 1386 CA GLU A 91 7.695 -13.657 1.938 1.00 0.00 C ATOM 1387 C GLU A 91 6.859 -13.646 0.661 1.00 0.00 C ATOM 1388 O GLU A 91 7.363 -13.343 -0.421 1.00 0.00 O ATOM 1389 CB GLU A 91 8.096 -15.090 2.294 1.00 0.00 C ATOM 1390 CG GLU A 91 9.162 -15.194 3.374 1.00 0.00 C ATOM 1391 CD GLU A 91 9.433 -16.628 3.738 1.00 0.00 C ATOM 1392 OE1 GLU A 91 8.771 -17.490 3.212 1.00 0.00 O ATOM 1393 OE2 GLU A 91 10.374 -16.870 4.456 1.00 0.00 O ATOM 0 H GLU A 91 6.663 -13.691 3.765 1.00 0.00 H new ATOM 0 HA GLU A 91 8.599 -13.074 1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 91 7.209 -15.632 2.623 1.00 0.00 H new ATOM 0 HB3 GLU A 91 8.458 -15.587 1.394 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.082 -14.725 3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.840 -14.646 4.260 1.00 0.00 H new ATOM 1400 N ASP A 92 5.580 -13.977 0.795 1.00 0.00 N ATOM 1401 CA ASP A 92 4.690 -14.071 -0.356 1.00 0.00 C ATOM 1402 C ASP A 92 4.511 -12.709 -1.017 1.00 0.00 C ATOM 1403 O ASP A 92 4.519 -12.598 -2.244 1.00 0.00 O ATOM 1404 CB ASP A 92 3.330 -14.640 0.061 1.00 0.00 C ATOM 1405 CG ASP A 92 3.342 -16.127 0.383 1.00 0.00 C ATOM 1406 OD1 ASP A 92 4.313 -16.776 0.070 1.00 0.00 O ATOM 1407 OD2 ASP A 92 2.457 -16.572 1.076 1.00 0.00 O ATOM 0 H ASP A 92 5.136 -14.185 1.689 1.00 0.00 H new ATOM 0 HA ASP A 92 5.145 -14.747 -1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.974 -14.094 0.935 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.613 -14.460 -0.740 1.00 0.00 H new ATOM 1412 N ILE A 93 4.350 -11.675 -0.199 1.00 0.00 N ATOM 1413 CA ILE A 93 4.171 -10.320 -0.706 1.00 0.00 C ATOM 1414 C ILE A 93 5.429 -9.828 -1.413 1.00 0.00 C ATOM 1415 O ILE A 93 5.352 -9.173 -2.453 1.00 0.00 O ATOM 1416 CB ILE A 93 3.809 -9.337 0.424 1.00 0.00 C ATOM 1417 CG1 ILE A 93 2.412 -9.644 0.970 1.00 0.00 C ATOM 1418 CG2 ILE A 93 3.886 -7.904 -0.076 1.00 0.00 C ATOM 1419 CD1 ILE A 93 2.106 -8.958 2.282 1.00 0.00 C ATOM 0 H ILE A 93 4.340 -11.749 0.818 1.00 0.00 H new ATOM 0 HA ILE A 93 3.347 -10.356 -1.419 1.00 0.00 H new ATOM 0 HB ILE A 93 4.528 -9.457 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.669 -9.343 0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.312 -10.721 1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.628 -7.222 0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 93 4.899 -7.692 -0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.187 -7.769 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.099 -9.223 2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.825 -9.277 3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.172 -7.878 2.152 1.00 0.00 H new ATOM 1431 N HIS A 94 6.586 -10.150 -0.845 1.00 0.00 N ATOM 1432 CA HIS A 94 7.862 -9.848 -1.484 1.00 0.00 C ATOM 1433 C HIS A 94 7.935 -10.474 -2.874 1.00 0.00 C ATOM 1434 O HIS A 94 8.375 -9.833 -3.828 1.00 0.00 O ATOM 1435 CB HIS A 94 9.031 -10.339 -0.623 1.00 0.00 C ATOM 1436 CG HIS A 94 10.370 -10.149 -1.264 1.00 0.00 C ATOM 1437 ND1 HIS A 94 10.923 -8.904 -1.478 1.00 0.00 N ATOM 1438 CD2 HIS A 94 11.267 -11.046 -1.738 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.103 -9.044 -2.057 1.00 0.00 C ATOM 1440 NE2 HIS A 94 12.335 -10.333 -2.225 1.00 0.00 N ATOM 0 H HIS A 94 6.667 -10.620 0.057 1.00 0.00 H new ATOM 0 HA HIS A 94 7.936 -8.765 -1.587 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.016 -9.811 0.330 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.890 -11.397 -0.403 1.00 0.00 H new ATOM 0 HD2 HIS A 94 11.162 -12.121 -1.734 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.765 -8.240 -2.344 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.172 -10.734 -2.648 1.00 0.00 H new ATOM 1447 N GLN A 95 7.501 -11.725 -2.978 1.00 0.00 N ATOM 1448 CA GLN A 95 7.463 -12.416 -4.261 1.00 0.00 C ATOM 1449 C GLN A 95 6.471 -11.751 -5.209 1.00 0.00 C ATOM 1450 O GLN A 95 6.748 -11.584 -6.396 1.00 0.00 O ATOM 1451 CB GLN A 95 7.090 -13.888 -4.069 1.00 0.00 C ATOM 1452 CG GLN A 95 8.158 -14.716 -3.376 1.00 0.00 C ATOM 1453 CD GLN A 95 7.618 -16.030 -2.843 1.00 0.00 C ATOM 1454 OE1 GLN A 95 6.303 -16.196 -2.905 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 8.378 -16.889 -2.385 1.00 0.00 N flip ATOM 0 H GLN A 95 7.171 -12.281 -2.189 1.00 0.00 H new ATOM 0 HA GLN A 95 8.458 -12.357 -4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.169 -13.945 -3.489 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.881 -14.328 -5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 95 8.969 -14.917 -4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.583 -14.141 -2.553 1.00 0.00 H new ATOM 0 HE21 GLN A 95 9.383 -16.718 -2.357 1.00 0.00 H new ATOM 0 HE22 GLN A 95 8.001 -17.769 -2.035 1.00 0.00 H new ATOM 1464 N TYR A 96 5.314 -11.372 -4.675 1.00 0.00 N ATOM 1465 CA TYR A 96 4.282 -10.722 -5.473 1.00 0.00 C ATOM 1466 C TYR A 96 4.821 -9.458 -6.136 1.00 0.00 C ATOM 1467 O TYR A 96 4.526 -9.177 -7.297 1.00 0.00 O ATOM 1468 CB TYR A 96 3.066 -10.386 -4.607 1.00 0.00 C ATOM 1469 CG TYR A 96 2.333 -11.600 -4.081 1.00 0.00 C ATOM 1470 CD1 TYR A 96 2.524 -12.849 -4.652 1.00 0.00 C ATOM 1471 CD2 TYR A 96 1.456 -11.494 -3.012 1.00 0.00 C ATOM 1472 CE1 TYR A 96 1.857 -13.962 -4.176 1.00 0.00 C ATOM 1473 CE2 TYR A 96 0.784 -12.598 -2.527 1.00 0.00 C ATOM 1474 CZ TYR A 96 0.987 -13.832 -3.112 1.00 0.00 C ATOM 1475 OH TYR A 96 0.321 -14.937 -2.633 1.00 0.00 O ATOM 0 H TYR A 96 5.068 -11.504 -3.694 1.00 0.00 H new ATOM 0 HA TYR A 96 3.975 -11.416 -6.255 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.390 -9.776 -3.764 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.373 -9.780 -5.191 1.00 0.00 H new ATOM 0 HD1 TYR A 96 3.206 -12.954 -5.483 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.296 -10.531 -2.551 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.015 -14.927 -4.634 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.103 -12.497 -1.695 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.251 -14.674 -1.882 1.00 0.00 H new ATOM 1485 N ARG A 97 5.616 -8.699 -5.387 1.00 0.00 N ATOM 1486 CA ARG A 97 6.234 -7.487 -5.915 1.00 0.00 C ATOM 1487 C ARG A 97 7.177 -7.816 -7.068 1.00 0.00 C ATOM 1488 O ARG A 97 7.189 -7.129 -8.088 1.00 0.00 O ATOM 1489 CB ARG A 97 6.934 -6.681 -4.832 1.00 0.00 C ATOM 1490 CG ARG A 97 7.627 -5.418 -5.321 1.00 0.00 C ATOM 1491 CD ARG A 97 6.703 -4.362 -5.807 1.00 0.00 C ATOM 1492 NE ARG A 97 7.353 -3.111 -6.164 1.00 0.00 N ATOM 1493 CZ ARG A 97 6.717 -1.932 -6.310 1.00 0.00 C ATOM 1494 NH1 ARG A 97 5.413 -1.845 -6.168 1.00 0.00 N ATOM 1495 NH2 ARG A 97 7.436 -0.869 -6.624 1.00 0.00 N ATOM 0 H ARG A 97 5.847 -8.901 -4.414 1.00 0.00 H new ATOM 0 HA ARG A 97 5.434 -6.857 -6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.201 -6.406 -4.074 1.00 0.00 H new ATOM 0 HB3 ARG A 97 7.672 -7.318 -4.345 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.230 -5.011 -4.509 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.313 -5.683 -6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.166 -4.739 -6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 97 5.960 -4.163 -5.035 1.00 0.00 H new ATOM 0 HE ARG A 97 8.362 -3.127 -6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.868 -2.677 -5.944 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.947 -0.945 -6.282 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.445 -0.954 -6.749 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.982 0.037 -6.741 1.00 0.00 H new ATOM 1509 N GLU A 98 7.966 -8.872 -6.897 1.00 0.00 N ATOM 1510 CA GLU A 98 8.910 -9.293 -7.925 1.00 0.00 C ATOM 1511 C GLU A 98 8.176 -9.757 -9.181 1.00 0.00 C ATOM 1512 O GLU A 98 8.611 -9.491 -10.300 1.00 0.00 O ATOM 1513 CB GLU A 98 9.815 -10.410 -7.399 1.00 0.00 C ATOM 1514 CG GLU A 98 10.834 -9.957 -6.363 1.00 0.00 C ATOM 1515 CD GLU A 98 11.631 -11.118 -5.836 1.00 0.00 C ATOM 1516 OE1 GLU A 98 11.307 -12.234 -6.166 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.631 -10.886 -5.198 1.00 0.00 O ATOM 0 H GLU A 98 7.970 -9.451 -6.057 1.00 0.00 H new ATOM 0 HA GLU A 98 9.529 -8.435 -8.186 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.192 -11.190 -6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.344 -10.859 -8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.507 -9.224 -6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.322 -9.461 -5.539 1.00 0.00 H new ATOM 1524 N GLN A 99 7.061 -10.452 -8.983 1.00 0.00 N ATOM 1525 CA GLN A 99 6.266 -10.952 -10.099 1.00 0.00 C ATOM 1526 C GLN A 99 5.659 -9.801 -10.894 1.00 0.00 C ATOM 1527 O GLN A 99 5.715 -9.787 -12.124 1.00 0.00 O ATOM 1528 CB GLN A 99 5.154 -11.877 -9.595 1.00 0.00 C ATOM 1529 CG GLN A 99 5.644 -13.226 -9.098 1.00 0.00 C ATOM 1530 CD GLN A 99 4.561 -14.005 -8.376 1.00 0.00 C ATOM 1531 OE1 GLN A 99 3.412 -13.371 -8.176 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 4.756 -15.166 -8.005 1.00 0.00 N flip ATOM 0 H GLN A 99 6.688 -10.682 -8.062 1.00 0.00 H new ATOM 0 HA GLN A 99 6.929 -11.517 -10.755 1.00 0.00 H new ATOM 0 HB2 GLN A 99 4.619 -11.377 -8.787 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.437 -12.038 -10.400 1.00 0.00 H new ATOM 0 HG2 GLN A 99 6.007 -13.811 -9.943 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.490 -13.077 -8.427 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.656 -15.613 -8.181 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.017 -15.678 -7.523 1.00 0.00 H new ATOM 1541 N ILE A 100 5.081 -8.838 -10.184 1.00 0.00 N ATOM 1542 CA ILE A 100 4.545 -7.639 -10.818 1.00 0.00 C ATOM 1543 C ILE A 100 5.636 -6.873 -11.556 1.00 0.00 C ATOM 1544 O ILE A 100 5.424 -6.379 -12.663 1.00 0.00 O ATOM 1545 CB ILE A 100 3.879 -6.707 -9.790 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.610 -7.352 -9.228 1.00 0.00 C ATOM 1547 CG2 ILE A 100 3.561 -5.360 -10.421 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.046 -6.639 -8.020 1.00 0.00 C ATOM 0 H ILE A 100 4.972 -8.864 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 100 3.792 -7.970 -11.533 1.00 0.00 H new ATOM 0 HB ILE A 100 4.575 -6.544 -8.967 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.851 -7.379 -10.010 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.828 -8.386 -8.959 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.091 -4.713 -9.680 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.482 -4.897 -10.774 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.882 -5.503 -11.261 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.148 -7.155 -7.679 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.787 -6.635 -7.221 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.795 -5.613 -8.288 1.00 0.00 H new ATOM 1560 N LYS A 101 6.808 -6.776 -10.934 1.00 0.00 N ATOM 1561 CA LYS A 101 7.966 -6.169 -11.576 1.00 0.00 C ATOM 1562 C LYS A 101 8.308 -6.891 -12.876 1.00 0.00 C ATOM 1563 O LYS A 101 8.628 -6.258 -13.882 1.00 0.00 O ATOM 1564 CB LYS A 101 9.170 -6.179 -10.632 1.00 0.00 C ATOM 1565 CG LYS A 101 10.438 -5.576 -11.223 1.00 0.00 C ATOM 1566 CD LYS A 101 11.576 -5.586 -10.215 1.00 0.00 C ATOM 1567 CE LYS A 101 12.851 -5.008 -10.812 1.00 0.00 C ATOM 1568 NZ LYS A 101 13.986 -5.049 -9.850 1.00 0.00 N ATOM 0 H LYS A 101 6.979 -7.111 -9.986 1.00 0.00 H new ATOM 0 HA LYS A 101 7.717 -5.135 -11.813 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.910 -5.632 -9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.375 -7.208 -10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.731 -6.137 -12.111 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.242 -4.553 -11.543 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.290 -5.009 -9.335 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.759 -6.607 -9.881 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.116 -5.566 -11.710 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.673 -3.977 -11.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.834 -4.646 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.744 -4.495 -9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.174 -6.035 -9.577 1.00 0.00 H new ATOM 1582 N ARG A 102 8.238 -8.217 -12.847 1.00 0.00 N ATOM 1583 CA ARG A 102 8.559 -9.026 -14.016 1.00 0.00 C ATOM 1584 C ARG A 102 7.551 -8.782 -15.138 1.00 0.00 C ATOM 1585 O ARG A 102 7.905 -8.798 -16.317 1.00 0.00 O ATOM 1586 CB ARG A 102 8.675 -10.505 -13.679 1.00 0.00 C ATOM 1587 CG ARG A 102 9.928 -10.887 -12.908 1.00 0.00 C ATOM 1588 CD ARG A 102 9.957 -12.300 -12.449 1.00 0.00 C ATOM 1589 NE ARG A 102 11.151 -12.667 -11.703 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.347 -13.863 -11.114 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.421 -14.795 -11.148 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.488 -14.066 -10.479 1.00 0.00 N ATOM 0 H ARG A 102 7.961 -8.755 -12.026 1.00 0.00 H new ATOM 0 HA ARG A 102 9.541 -8.712 -14.369 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.803 -10.800 -13.096 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.647 -11.078 -14.606 1.00 0.00 H new ATOM 0 HG2 ARG A 102 10.798 -10.704 -13.538 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.020 -10.234 -12.040 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.083 -12.484 -11.825 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.871 -12.953 -13.318 1.00 0.00 H new ATOM 0 HE ARG A 102 11.891 -11.970 -11.620 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.537 -14.619 -11.626 1.00 0.00 H new ATOM 0 HH12 ARG A 102 10.586 -15.695 -10.697 1.00 0.00 H new ATOM 0 HH21 ARG A 102 13.191 -13.328 -10.445 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.666 -14.961 -10.023 1.00 0.00 H new ATOM 1606 N VAL A 103 6.297 -8.557 -14.761 1.00 0.00 N ATOM 1607 CA VAL A 103 5.247 -8.272 -15.731 1.00 0.00 C ATOM 1608 C VAL A 103 5.537 -6.985 -16.494 1.00 0.00 C ATOM 1609 O VAL A 103 5.312 -6.901 -17.702 1.00 0.00 O ATOM 1610 CB VAL A 103 3.869 -8.158 -15.054 1.00 0.00 C ATOM 1611 CG1 VAL A 103 2.834 -7.630 -16.037 1.00 0.00 C ATOM 1612 CG2 VAL A 103 3.434 -9.506 -14.498 1.00 0.00 C ATOM 0 H VAL A 103 5.983 -8.567 -13.790 1.00 0.00 H new ATOM 0 HA VAL A 103 5.229 -9.108 -16.430 1.00 0.00 H new ATOM 0 HB VAL A 103 3.950 -7.454 -14.226 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.866 -7.556 -15.541 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.137 -6.644 -16.390 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.756 -8.311 -16.884 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.458 -9.406 -14.023 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.370 -10.231 -15.310 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.162 -9.848 -13.762 1.00 0.00 H new ATOM 1622 N LYS A 104 6.039 -5.982 -15.781 1.00 0.00 N ATOM 1623 CA LYS A 104 6.423 -4.719 -16.401 1.00 0.00 C ATOM 1624 C LYS A 104 7.870 -4.767 -16.883 1.00 0.00 C ATOM 1625 O LYS A 104 8.312 -3.902 -17.638 1.00 0.00 O ATOM 1626 CB LYS A 104 6.231 -3.561 -15.422 1.00 0.00 C ATOM 1627 CG LYS A 104 6.336 -2.179 -16.054 1.00 0.00 C ATOM 1628 CD LYS A 104 6.071 -1.082 -15.034 1.00 0.00 C ATOM 1629 CE LYS A 104 5.944 0.279 -15.703 1.00 0.00 C ATOM 1630 NZ LYS A 104 5.638 1.354 -14.722 1.00 0.00 N ATOM 0 H LYS A 104 6.189 -6.019 -14.773 1.00 0.00 H new ATOM 0 HA LYS A 104 5.778 -4.558 -17.265 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.253 -3.658 -14.950 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.976 -3.643 -14.631 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.330 -2.047 -16.482 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.622 -2.097 -16.873 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.156 -1.306 -14.486 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.881 -1.057 -14.306 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.872 0.516 -16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.157 0.241 -16.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.393 2.228 -15.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.836 1.063 -14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.470 1.524 -14.122 1.00 0.00 H new ATOM 1644 N ASP A 105 8.601 -5.786 -16.444 1.00 0.00 N ATOM 1645 CA ASP A 105 10.021 -5.899 -16.756 1.00 0.00 C ATOM 1646 C ASP A 105 10.801 -4.724 -16.173 1.00 0.00 C ATOM 1647 O ASP A 105 11.865 -4.362 -16.677 1.00 0.00 O ATOM 1648 CB ASP A 105 10.235 -5.977 -18.270 1.00 0.00 C ATOM 1649 CG ASP A 105 9.616 -7.203 -18.930 1.00 0.00 C ATOM 1650 OD1 ASP A 105 9.876 -8.292 -18.476 1.00 0.00 O ATOM 1651 OD2 ASP A 105 8.772 -7.034 -19.777 1.00 0.00 O ATOM 0 H ASP A 105 8.233 -6.546 -15.871 1.00 0.00 H new ATOM 0 HA ASP A 105 10.393 -6.818 -16.303 1.00 0.00 H new ATOM 0 HB2 ASP A 105 9.817 -5.082 -18.730 1.00 0.00 H new ATOM 0 HB3 ASP A 105 11.306 -5.971 -18.474 1.00 0.00 H new ATOM 1656 N SER A 106 10.265 -4.133 -15.110 1.00 0.00 N ATOM 1657 CA SER A 106 10.833 -2.914 -14.546 1.00 0.00 C ATOM 1658 C SER A 106 10.040 -2.462 -13.323 1.00 0.00 C ATOM 1659 O SER A 106 8.826 -2.652 -13.252 1.00 0.00 O ATOM 1660 CB SER A 106 10.866 -1.819 -15.594 1.00 0.00 C ATOM 1661 OG SER A 106 11.266 -0.588 -15.056 1.00 0.00 O ATOM 0 H SER A 106 9.439 -4.478 -14.622 1.00 0.00 H new ATOM 0 HA SER A 106 11.854 -3.124 -14.228 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.549 -2.104 -16.394 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.877 -1.715 -16.041 1.00 0.00 H new ATOM 0 HG SER A 106 11.276 0.090 -15.763 1.00 0.00 H new ATOM 1667 N ASP A 107 10.736 -1.863 -12.364 1.00 0.00 N ATOM 1668 CA ASP A 107 10.080 -1.226 -11.228 1.00 0.00 C ATOM 1669 C ASP A 107 10.457 0.250 -11.140 1.00 0.00 C ATOM 1670 O ASP A 107 11.599 0.592 -10.833 1.00 0.00 O ATOM 1671 CB ASP A 107 10.445 -1.943 -9.926 1.00 0.00 C ATOM 1672 CG ASP A 107 9.823 -1.332 -8.676 1.00 0.00 C ATOM 1673 OD1 ASP A 107 9.286 -0.254 -8.770 1.00 0.00 O ATOM 1674 OD2 ASP A 107 9.752 -2.012 -7.680 1.00 0.00 O ATOM 0 H ASP A 107 11.754 -1.805 -12.350 1.00 0.00 H new ATOM 0 HA ASP A 107 9.003 -1.297 -11.377 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.134 -2.985 -10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 107 11.529 -1.941 -9.816 1.00 0.00 H new ATOM 1679 N ASP A 108 9.490 1.119 -11.411 1.00 0.00 N ATOM 1680 CA ASP A 108 9.663 2.549 -11.191 1.00 0.00 C ATOM 1681 C ASP A 108 8.495 3.124 -10.397 1.00 0.00 C ATOM 1682 O ASP A 108 8.063 4.252 -10.636 1.00 0.00 O ATOM 1683 CB ASP A 108 9.807 3.286 -12.525 1.00 0.00 C ATOM 1684 CG ASP A 108 8.617 3.128 -13.462 1.00 0.00 C ATOM 1685 OD1 ASP A 108 7.703 2.419 -13.116 1.00 0.00 O ATOM 1686 OD2 ASP A 108 8.559 3.836 -14.439 1.00 0.00 O ATOM 0 H ASP A 108 8.577 0.857 -11.784 1.00 0.00 H new ATOM 0 HA ASP A 108 10.576 2.691 -10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.959 4.347 -12.326 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.703 2.925 -13.031 1.00 0.00 H new ATOM 1691 N VAL A 109 7.984 2.339 -9.453 1.00 0.00 N ATOM 1692 CA VAL A 109 6.796 2.724 -8.700 1.00 0.00 C ATOM 1693 C VAL A 109 7.100 2.824 -7.209 1.00 0.00 C ATOM 1694 O VAL A 109 7.536 1.865 -6.572 1.00 0.00 O ATOM 1695 CB VAL A 109 5.644 1.724 -8.913 1.00 0.00 C ATOM 1696 CG1 VAL A 109 4.425 2.136 -8.100 1.00 0.00 C ATOM 1697 CG2 VAL A 109 5.290 1.627 -10.390 1.00 0.00 C ATOM 0 H VAL A 109 8.374 1.433 -9.192 1.00 0.00 H new ATOM 0 HA VAL A 109 6.489 3.701 -9.073 1.00 0.00 H new ATOM 0 HB VAL A 109 5.971 0.742 -8.571 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.620 1.419 -8.262 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.684 2.158 -7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.096 3.127 -8.414 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.474 0.916 -10.523 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.981 2.606 -10.755 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.161 1.289 -10.951 1.00 0.00 H new ATOM 1707 N PRO A 110 6.866 4.015 -6.638 1.00 0.00 N ATOM 1708 CA PRO A 110 7.062 4.258 -5.205 1.00 0.00 C ATOM 1709 C PRO A 110 6.046 3.512 -4.345 1.00 0.00 C ATOM 1710 O PRO A 110 4.858 3.480 -4.661 1.00 0.00 O ATOM 1711 CB PRO A 110 6.918 5.777 -5.065 1.00 0.00 C ATOM 1712 CG PRO A 110 6.042 6.173 -6.204 1.00 0.00 C ATOM 1713 CD PRO A 110 6.414 5.251 -7.334 1.00 0.00 C ATOM 0 HA PRO A 110 8.028 3.894 -4.857 1.00 0.00 H new ATOM 0 HB2 PRO A 110 6.472 6.047 -4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 110 7.886 6.274 -5.117 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.989 6.070 -5.944 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.202 7.216 -6.479 1.00 0.00 H new ATOM 0 HD2 PRO A 110 5.565 5.055 -7.989 1.00 0.00 H new ATOM 0 HD3 PRO A 110 7.204 5.674 -7.954 1.00 0.00 H new ATOM 1721 N MET A 111 6.525 2.912 -3.260 1.00 0.00 N ATOM 1722 CA MET A 111 5.684 2.065 -2.422 1.00 0.00 C ATOM 1723 C MET A 111 5.968 2.310 -0.944 1.00 0.00 C ATOM 1724 O MET A 111 7.066 2.720 -0.573 1.00 0.00 O ATOM 1725 CB MET A 111 5.903 0.594 -2.768 1.00 0.00 C ATOM 1726 CG MET A 111 7.311 0.085 -2.493 1.00 0.00 C ATOM 1727 SD MET A 111 7.546 -1.626 -3.015 1.00 0.00 S ATOM 1728 CE MET A 111 6.466 -2.481 -1.872 1.00 0.00 C ATOM 0 H MET A 111 7.490 2.997 -2.941 1.00 0.00 H new ATOM 0 HA MET A 111 4.642 2.320 -2.615 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.195 -0.009 -2.200 1.00 0.00 H new ATOM 0 HB3 MET A 111 5.675 0.444 -3.823 1.00 0.00 H new ATOM 0 HG2 MET A 111 8.030 0.720 -3.010 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.521 0.168 -1.427 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.797 -3.514 -1.762 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.497 -1.985 -0.902 1.00 0.00 H new ATOM 0 HE3 MET A 111 5.446 -2.466 -2.255 1.00 0.00 H new ATOM 1738 N VAL A 112 4.968 2.055 -0.104 1.00 0.00 N ATOM 1739 CA VAL A 112 5.130 2.190 1.338 1.00 0.00 C ATOM 1740 C VAL A 112 4.754 0.897 2.056 1.00 0.00 C ATOM 1741 O VAL A 112 3.745 0.268 1.736 1.00 0.00 O ATOM 1742 CB VAL A 112 4.279 3.344 1.898 1.00 0.00 C ATOM 1743 CG1 VAL A 112 4.442 3.444 3.408 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.661 4.659 1.235 1.00 0.00 C ATOM 0 H VAL A 112 4.039 1.754 -0.398 1.00 0.00 H new ATOM 0 HA VAL A 112 6.182 2.410 1.517 1.00 0.00 H new ATOM 0 HB VAL A 112 3.232 3.137 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.833 4.265 3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.121 2.511 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.489 3.627 3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.049 5.463 1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.713 4.871 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.495 4.586 0.160 1.00 0.00 H new ATOM 1754 N LEU A 113 5.573 0.506 3.026 1.00 0.00 N ATOM 1755 CA LEU A 113 5.394 -0.771 3.707 1.00 0.00 C ATOM 1756 C LEU A 113 4.594 -0.595 4.995 1.00 0.00 C ATOM 1757 O LEU A 113 5.050 0.053 5.938 1.00 0.00 O ATOM 1758 CB LEU A 113 6.757 -1.408 4.007 1.00 0.00 C ATOM 1759 CG LEU A 113 7.697 -1.535 2.802 1.00 0.00 C ATOM 1760 CD1 LEU A 113 9.092 -1.931 3.267 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.142 -2.564 1.828 1.00 0.00 C ATOM 0 H LEU A 113 6.366 1.054 3.358 1.00 0.00 H new ATOM 0 HA LEU A 113 4.833 -1.434 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.255 -0.817 4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.592 -2.401 4.425 1.00 0.00 H new ATOM 0 HG LEU A 113 7.766 -0.573 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.752 -2.019 2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.479 -1.170 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.044 -2.888 3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.811 -2.653 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.060 -3.530 2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.157 -2.247 1.486 1.00 0.00 H new ATOM 1773 N VAL A 114 3.401 -1.178 5.028 1.00 0.00 N ATOM 1774 CA VAL A 114 2.500 -1.014 6.163 1.00 0.00 C ATOM 1775 C VAL A 114 1.994 -2.362 6.661 1.00 0.00 C ATOM 1776 O VAL A 114 1.513 -3.183 5.882 1.00 0.00 O ATOM 1777 CB VAL A 114 1.296 -0.123 5.805 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.378 0.040 7.007 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.767 1.235 5.308 1.00 0.00 C ATOM 0 H VAL A 114 3.035 -1.769 4.281 1.00 0.00 H new ATOM 0 HA VAL A 114 3.074 -0.530 6.954 1.00 0.00 H new ATOM 0 HB VAL A 114 0.735 -0.607 5.006 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.467 0.672 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.013 -0.938 7.322 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.929 0.502 7.826 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.903 1.851 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.351 1.725 6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.386 1.103 4.420 1.00 0.00 H new ATOM 1789 N GLY A 115 2.104 -2.583 7.968 1.00 0.00 N ATOM 1790 CA GLY A 115 1.476 -3.739 8.581 1.00 0.00 C ATOM 1791 C GLY A 115 0.177 -3.391 9.281 1.00 0.00 C ATOM 1792 O GLY A 115 0.001 -2.269 9.753 1.00 0.00 O ATOM 0 H GLY A 115 2.617 -1.982 8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.283 -4.492 7.816 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.164 -4.184 9.300 1.00 0.00 H new ATOM 1796 N ASN A 116 -0.736 -4.356 9.346 1.00 0.00 N ATOM 1797 CA ASN A 116 -2.019 -4.150 10.007 1.00 0.00 C ATOM 1798 C ASN A 116 -2.009 -4.748 11.410 1.00 0.00 C ATOM 1799 O ASN A 116 -1.083 -5.468 11.784 1.00 0.00 O ATOM 1800 CB ASN A 116 -3.162 -4.730 9.194 1.00 0.00 C ATOM 1801 CG ASN A 116 -4.475 -4.030 9.412 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -4.632 -3.239 10.349 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -5.441 -4.377 8.599 1.00 0.00 N ATOM 0 H ASN A 116 -0.610 -5.287 8.949 1.00 0.00 H new ATOM 0 HA ASN A 116 -2.176 -3.074 10.088 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.905 -4.680 8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.276 -5.784 9.445 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.376 -3.990 8.724 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.258 -5.034 7.841 1.00 0.00 H new ATOM 1810 N LYS A 117 -3.047 -4.446 12.183 1.00 0.00 N ATOM 1811 CA LYS A 117 -3.219 -5.043 13.503 1.00 0.00 C ATOM 1812 C LYS A 117 -2.016 -4.749 14.393 1.00 0.00 C ATOM 1813 O LYS A 117 -1.507 -5.638 15.078 1.00 0.00 O ATOM 1814 CB LYS A 117 -3.436 -6.551 13.386 1.00 0.00 C ATOM 1815 CG LYS A 117 -4.586 -6.954 12.473 1.00 0.00 C ATOM 1816 CD LYS A 117 -5.929 -6.556 13.067 1.00 0.00 C ATOM 1817 CE LYS A 117 -7.081 -6.992 12.174 1.00 0.00 C ATOM 1818 NZ LYS A 117 -8.398 -6.545 12.707 1.00 0.00 N ATOM 0 H LYS A 117 -3.782 -3.791 11.918 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.102 -4.599 13.962 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.518 -7.010 13.018 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.619 -6.957 14.381 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.462 -6.481 11.499 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.563 -8.031 12.310 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.040 -7.006 14.053 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.962 -5.475 13.205 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.938 -6.586 11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.077 -8.078 12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.156 -6.862 12.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.547 -6.953 13.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.412 -5.507 12.772 1.00 0.00 H new ATOM 1832 N CYS A 118 -1.566 -3.499 14.380 1.00 0.00 N ATOM 1833 CA CYS A 118 -0.406 -3.095 15.166 1.00 0.00 C ATOM 1834 C CYS A 118 -0.708 -3.167 16.658 1.00 0.00 C ATOM 1835 O CYS A 118 0.203 -3.178 17.487 1.00 0.00 O ATOM 1836 CB CYS A 118 -0.186 -1.648 14.727 1.00 0.00 C ATOM 1837 SG CYS A 118 -1.468 -0.496 15.274 1.00 0.00 S ATOM 0 H CYS A 118 -1.987 -2.748 13.834 1.00 0.00 H new ATOM 0 HA CYS A 118 0.464 -3.733 15.010 1.00 0.00 H new ATOM 0 HB2 CYS A 118 0.777 -1.308 15.108 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -0.127 -1.617 13.639 1.00 0.00 H new ATOM 0 HG CYS A 118 -1.673 -0.648 16.549 1.00 0.00 H new ATOM 1843 N ASP A 119 -1.992 -3.211 16.996 1.00 0.00 N ATOM 1844 CA ASP A 119 -2.416 -3.294 18.389 1.00 0.00 C ATOM 1845 C ASP A 119 -2.627 -4.746 18.807 1.00 0.00 C ATOM 1846 O ASP A 119 -3.001 -5.025 19.947 1.00 0.00 O ATOM 1847 CB ASP A 119 -3.698 -2.488 18.609 1.00 0.00 C ATOM 1848 CG ASP A 119 -3.498 -0.979 18.619 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -2.378 -0.548 18.764 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -4.434 -0.274 18.327 1.00 0.00 O ATOM 0 H ASP A 119 -2.758 -3.191 16.323 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.626 -2.870 19.008 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.412 -2.743 17.825 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -4.144 -2.789 19.557 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.388 -5.664 17.879 1.00 0.00 N ATOM 1856 CA LEU A 120 -2.477 -7.090 18.172 1.00 0.00 C ATOM 1857 C LEU A 120 -1.169 -7.608 18.761 1.00 0.00 C ATOM 1858 O LEU A 120 -0.118 -7.533 18.124 1.00 0.00 O ATOM 1859 CB LEU A 120 -2.841 -7.872 16.904 1.00 0.00 C ATOM 1860 CG LEU A 120 -2.929 -9.394 17.077 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -4.071 -9.745 18.021 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -3.130 -10.050 15.720 1.00 0.00 C ATOM 0 H LEU A 120 -2.131 -5.447 16.916 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.263 -7.238 18.912 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.800 -7.508 16.535 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.100 -7.652 16.136 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.001 -9.766 17.511 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.127 -10.827 18.138 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.895 -9.283 18.993 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.010 -9.376 17.609 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.192 -11.131 15.844 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.053 -9.682 15.271 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.289 -9.807 15.070 1.00 0.00 H new ATOM 1874 N ALA A 121 -1.241 -8.133 19.979 1.00 0.00 N ATOM 1875 CA ALA A 121 -0.061 -8.659 20.656 1.00 0.00 C ATOM 1876 C ALA A 121 0.498 -9.873 19.920 1.00 0.00 C ATOM 1877 O ALA A 121 1.712 -10.049 19.826 1.00 0.00 O ATOM 1878 CB ALA A 121 -0.395 -9.021 22.095 1.00 0.00 C ATOM 0 H ALA A 121 -2.104 -8.206 20.518 1.00 0.00 H new ATOM 0 HA ALA A 121 0.703 -7.882 20.656 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.495 -9.412 22.588 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.741 -8.132 22.623 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.179 -9.778 22.107 1.00 0.00 H new ATOM 1884 N ALA A 122 -0.397 -10.707 19.400 1.00 0.00 N ATOM 1885 CA ALA A 122 0.007 -11.887 18.644 1.00 0.00 C ATOM 1886 C ALA A 122 0.718 -11.494 17.355 1.00 0.00 C ATOM 1887 O ALA A 122 0.144 -10.822 16.496 1.00 0.00 O ATOM 1888 CB ALA A 122 -1.203 -12.758 18.339 1.00 0.00 C ATOM 0 H ALA A 122 -1.406 -10.588 19.488 1.00 0.00 H new ATOM 0 HA ALA A 122 0.707 -12.458 19.254 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.887 -13.635 17.774 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.667 -13.075 19.273 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.923 -12.188 17.751 1.00 0.00 H new ATOM 1894 N ARG A 123 1.973 -11.917 17.222 1.00 0.00 N ATOM 1895 CA ARG A 123 2.770 -11.587 16.048 1.00 0.00 C ATOM 1896 C ARG A 123 4.019 -12.462 15.975 1.00 0.00 C ATOM 1897 O ARG A 123 4.515 -12.939 16.996 1.00 0.00 O ATOM 1898 CB ARG A 123 3.118 -10.107 15.986 1.00 0.00 C ATOM 1899 CG ARG A 123 3.963 -9.599 17.144 1.00 0.00 C ATOM 1900 CD ARG A 123 4.174 -8.129 17.150 1.00 0.00 C ATOM 1901 NE ARG A 123 2.985 -7.351 17.457 1.00 0.00 N ATOM 1902 CZ ARG A 123 2.849 -6.032 17.214 1.00 0.00 C ATOM 1903 NH1 ARG A 123 3.837 -5.334 16.699 1.00 0.00 N ATOM 1904 NH2 ARG A 123 1.705 -5.453 17.533 1.00 0.00 N ATOM 0 H ARG A 123 2.458 -12.489 17.914 1.00 0.00 H new ATOM 0 HA ARG A 123 2.159 -11.799 15.171 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.650 -9.912 15.055 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.193 -9.532 15.951 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.487 -9.889 18.080 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.934 -10.093 17.114 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.948 -7.889 17.879 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.550 -7.825 16.173 1.00 0.00 H new ATOM 0 HE ARG A 123 2.198 -7.837 17.887 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.722 -5.790 16.477 1.00 0.00 H new ATOM 0 HH12 ARG A 123 3.718 -4.337 16.521 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.954 -6.003 17.951 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.572 -4.456 17.361 1.00 0.00 H new ATOM 1918 N THR A 124 4.522 -12.667 14.762 1.00 0.00 N ATOM 1919 CA THR A 124 5.776 -13.381 14.567 1.00 0.00 C ATOM 1920 C THR A 124 6.668 -12.661 13.559 1.00 0.00 C ATOM 1921 O THR A 124 6.877 -13.142 12.446 1.00 0.00 O ATOM 1922 CB THR A 124 5.537 -14.824 14.088 1.00 0.00 C ATOM 1923 OG1 THR A 124 4.773 -14.807 12.874 1.00 0.00 O ATOM 1924 CG2 THR A 124 4.785 -15.619 15.143 1.00 0.00 C ATOM 0 H THR A 124 4.079 -12.348 13.900 1.00 0.00 H new ATOM 0 HA THR A 124 6.276 -13.409 15.535 1.00 0.00 H new ATOM 0 HB THR A 124 6.503 -15.297 13.912 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.345 -15.070 12.123 1.00 0.00 H new ATOM 0 HG21 THR A 124 4.625 -16.637 14.787 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.368 -15.644 16.064 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.822 -15.147 15.336 1.00 0.00 H new ATOM 1932 N VAL A 125 7.192 -11.507 13.958 1.00 0.00 N ATOM 1933 CA VAL A 125 8.019 -10.697 13.074 1.00 0.00 C ATOM 1934 C VAL A 125 9.378 -10.408 13.704 1.00 0.00 C ATOM 1935 O VAL A 125 9.462 -9.800 14.770 1.00 0.00 O ATOM 1936 CB VAL A 125 7.333 -9.364 12.722 1.00 0.00 C ATOM 1937 CG1 VAL A 125 8.219 -8.536 11.803 1.00 0.00 C ATOM 1938 CG2 VAL A 125 5.981 -9.616 12.072 1.00 0.00 C ATOM 0 H VAL A 125 7.058 -11.112 14.889 1.00 0.00 H new ATOM 0 HA VAL A 125 8.160 -11.273 12.160 1.00 0.00 H new ATOM 0 HB VAL A 125 7.173 -8.805 13.644 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.719 -7.597 11.564 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.165 -8.326 12.302 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.408 -9.090 10.884 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.510 -8.663 11.830 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.119 -10.195 11.159 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.344 -10.171 12.761 1.00 0.00 H new ATOM 1948 N GLU A 126 10.440 -10.848 13.035 1.00 0.00 N ATOM 1949 CA GLU A 126 11.796 -10.518 13.455 1.00 0.00 C ATOM 1950 C GLU A 126 12.171 -9.104 13.024 1.00 0.00 C ATOM 1951 O GLU A 126 11.951 -8.714 11.877 1.00 0.00 O ATOM 1952 CB GLU A 126 12.795 -11.527 12.885 1.00 0.00 C ATOM 1953 CG GLU A 126 14.226 -11.338 13.368 1.00 0.00 C ATOM 1954 CD GLU A 126 15.139 -12.384 12.794 1.00 0.00 C ATOM 1955 OE1 GLU A 126 14.679 -13.189 12.021 1.00 0.00 O ATOM 1956 OE2 GLU A 126 16.321 -12.313 13.040 1.00 0.00 O ATOM 0 H GLU A 126 10.387 -11.433 12.201 1.00 0.00 H new ATOM 0 HA GLU A 126 11.832 -10.566 14.543 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.466 -12.533 13.147 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.780 -11.460 11.797 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.580 -10.347 13.083 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.254 -11.386 14.457 1.00 0.00 H new ATOM 1963 N SER A 127 12.737 -8.338 13.952 1.00 0.00 N ATOM 1964 CA SER A 127 13.075 -6.945 13.691 1.00 0.00 C ATOM 1965 C SER A 127 14.130 -6.838 12.593 1.00 0.00 C ATOM 1966 O SER A 127 14.149 -5.873 11.828 1.00 0.00 O ATOM 1967 CB SER A 127 13.563 -6.278 14.963 1.00 0.00 C ATOM 1968 OG SER A 127 14.768 -6.829 15.418 1.00 0.00 O ATOM 0 H SER A 127 12.971 -8.660 14.891 1.00 0.00 H new ATOM 0 HA SER A 127 12.177 -6.432 13.348 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.697 -5.211 14.784 1.00 0.00 H new ATOM 0 HB3 SER A 127 12.804 -6.378 15.739 1.00 0.00 H new ATOM 0 HG SER A 127 15.048 -6.371 16.238 1.00 0.00 H new ATOM 1974 N ARG A 128 15.005 -7.836 12.523 1.00 0.00 N ATOM 1975 CA ARG A 128 16.036 -7.876 11.494 1.00 0.00 C ATOM 1976 C ARG A 128 15.415 -8.018 10.107 1.00 0.00 C ATOM 1977 O ARG A 128 15.898 -7.431 9.138 1.00 0.00 O ATOM 1978 CB ARG A 128 17.071 -8.960 11.758 1.00 0.00 C ATOM 1979 CG ARG A 128 18.008 -8.680 12.922 1.00 0.00 C ATOM 1980 CD ARG A 128 18.989 -9.761 13.192 1.00 0.00 C ATOM 1981 NE ARG A 128 19.904 -9.485 14.289 1.00 0.00 N ATOM 1982 CZ ARG A 128 20.847 -10.340 14.733 1.00 0.00 C ATOM 1983 NH1 ARG A 128 20.979 -11.536 14.204 1.00 0.00 N ATOM 1984 NH2 ARG A 128 21.620 -9.951 15.730 1.00 0.00 N ATOM 0 H ARG A 128 15.020 -8.627 13.167 1.00 0.00 H new ATOM 0 HA ARG A 128 16.567 -6.925 11.530 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.552 -9.900 11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.667 -9.100 10.856 1.00 0.00 H new ATOM 0 HG2 ARG A 128 18.550 -7.756 12.722 1.00 0.00 H new ATOM 0 HG3 ARG A 128 17.413 -8.513 13.820 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.446 -10.681 13.411 1.00 0.00 H new ATOM 0 HD3 ARG A 128 19.570 -9.941 12.288 1.00 0.00 H new ATOM 0 HE ARG A 128 19.827 -8.581 14.755 1.00 0.00 H new ATOM 0 HH11 ARG A 128 20.363 -11.829 13.446 1.00 0.00 H new ATOM 0 HH12 ARG A 128 21.698 -12.171 14.552 1.00 0.00 H new ATOM 0 HH21 ARG A 128 21.494 -9.026 16.142 1.00 0.00 H new ATOM 0 HH22 ARG A 128 22.343 -10.575 16.088 1.00 0.00 H new ATOM 1998 N GLN A 129 14.345 -8.800 10.020 1.00 0.00 N ATOM 1999 CA GLN A 129 13.606 -8.949 8.772 1.00 0.00 C ATOM 2000 C GLN A 129 12.919 -7.643 8.388 1.00 0.00 C ATOM 2001 O GLN A 129 12.928 -7.243 7.224 1.00 0.00 O ATOM 2002 CB GLN A 129 12.567 -10.067 8.892 1.00 0.00 C ATOM 2003 CG GLN A 129 13.162 -11.463 8.970 1.00 0.00 C ATOM 2004 CD GLN A 129 12.132 -12.511 9.346 1.00 0.00 C ATOM 2005 OE1 GLN A 129 10.942 -12.060 9.727 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 12.401 -13.714 9.293 1.00 0.00 N flip ATOM 0 H GLN A 129 13.970 -9.341 10.799 1.00 0.00 H new ATOM 0 HA GLN A 129 14.319 -9.211 7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.962 -9.892 9.781 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.896 -10.018 8.035 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.604 -11.721 8.008 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.968 -11.471 9.703 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.328 -14.017 8.995 1.00 0.00 H new ATOM 0 HE22 GLN A 129 11.696 -14.406 9.548 1.00 0.00 H new ATOM 2015 N ALA A 130 12.321 -6.982 9.374 1.00 0.00 N ATOM 2016 CA ALA A 130 11.648 -5.711 9.142 1.00 0.00 C ATOM 2017 C ALA A 130 12.627 -4.652 8.648 1.00 0.00 C ATOM 2018 O ALA A 130 12.303 -3.858 7.765 1.00 0.00 O ATOM 2019 CB ALA A 130 10.958 -5.241 10.415 1.00 0.00 C ATOM 0 H ALA A 130 12.289 -7.306 10.341 1.00 0.00 H new ATOM 0 HA ALA A 130 10.897 -5.862 8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.459 -4.290 10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.222 -5.983 10.725 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.699 -5.113 11.204 1.00 0.00 H new ATOM 2025 N GLN A 131 13.826 -4.645 9.223 1.00 0.00 N ATOM 2026 CA GLN A 131 14.862 -3.704 8.818 1.00 0.00 C ATOM 2027 C GLN A 131 15.303 -3.964 7.382 1.00 0.00 C ATOM 2028 O GLN A 131 15.364 -3.046 6.564 1.00 0.00 O ATOM 2029 CB GLN A 131 16.069 -3.795 9.756 1.00 0.00 C ATOM 2030 CG GLN A 131 15.831 -3.204 11.135 1.00 0.00 C ATOM 2031 CD GLN A 131 16.867 -3.659 12.146 1.00 0.00 C ATOM 2032 OE1 GLN A 131 17.728 -4.582 11.735 1.00 0.00 O flip ATOM 2033 NE2 GLN A 131 16.895 -3.182 13.284 1.00 0.00 N flip ATOM 0 H GLN A 131 14.103 -5.281 9.971 1.00 0.00 H new ATOM 0 HA GLN A 131 14.442 -2.700 8.877 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.352 -4.842 9.865 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.913 -3.283 9.294 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.846 -2.116 11.069 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.838 -3.489 11.483 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.213 -2.474 13.557 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.600 -3.496 13.951 1.00 0.00 H new ATOM 2042 N ASP A 132 15.611 -5.222 7.082 1.00 0.00 N ATOM 2043 CA ASP A 132 16.002 -5.612 5.733 1.00 0.00 C ATOM 2044 C ASP A 132 14.861 -5.376 4.747 1.00 0.00 C ATOM 2045 O ASP A 132 15.090 -5.010 3.594 1.00 0.00 O ATOM 2046 CB ASP A 132 16.433 -7.080 5.701 1.00 0.00 C ATOM 2047 CG ASP A 132 17.788 -7.352 6.342 1.00 0.00 C ATOM 2048 OD1 ASP A 132 18.500 -6.411 6.601 1.00 0.00 O ATOM 2049 OD2 ASP A 132 18.032 -8.476 6.710 1.00 0.00 O ATOM 0 H ASP A 132 15.597 -5.988 7.755 1.00 0.00 H new ATOM 0 HA ASP A 132 16.848 -4.993 5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.677 -7.679 6.209 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.461 -7.415 4.664 1.00 0.00 H new ATOM 2054 N LEU A 133 13.634 -5.587 5.208 1.00 0.00 N ATOM 2055 CA LEU A 133 12.455 -5.359 4.380 1.00 0.00 C ATOM 2056 C LEU A 133 12.345 -3.890 3.984 1.00 0.00 C ATOM 2057 O LEU A 133 12.100 -3.569 2.821 1.00 0.00 O ATOM 2058 CB LEU A 133 11.190 -5.812 5.120 1.00 0.00 C ATOM 2059 CG LEU A 133 9.879 -5.626 4.345 1.00 0.00 C ATOM 2060 CD1 LEU A 133 9.859 -6.538 3.126 1.00 0.00 C ATOM 2061 CD2 LEU A 133 8.701 -5.923 5.260 1.00 0.00 C ATOM 0 H LEU A 133 13.429 -5.916 6.151 1.00 0.00 H new ATOM 0 HA LEU A 133 12.557 -5.948 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.296 -6.866 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.120 -5.262 6.058 1.00 0.00 H new ATOM 0 HG LEU A 133 9.804 -4.595 4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.924 -6.399 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.698 -6.293 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.941 -7.576 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.770 -5.791 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.768 -6.950 5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.720 -5.241 6.110 1.00 0.00 H new ATOM 2073 N ALA A 134 12.531 -3.004 4.956 1.00 0.00 N ATOM 2074 CA ALA A 134 12.485 -1.569 4.700 1.00 0.00 C ATOM 2075 C ALA A 134 13.623 -1.137 3.784 1.00 0.00 C ATOM 2076 O ALA A 134 13.427 -0.333 2.873 1.00 0.00 O ATOM 2077 CB ALA A 134 12.539 -0.799 6.012 1.00 0.00 C ATOM 0 H ALA A 134 12.715 -3.254 5.928 1.00 0.00 H new ATOM 0 HA ALA A 134 11.545 -1.344 4.196 1.00 0.00 H new ATOM 0 HB1 ALA A 134 12.504 0.271 5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.688 -1.078 6.633 1.00 0.00 H new ATOM 0 HB3 ALA A 134 13.464 -1.038 6.536 1.00 0.00 H new ATOM 2083 N ARG A 135 14.813 -1.676 4.030 1.00 0.00 N ATOM 2084 CA ARG A 135 16.004 -1.266 3.297 1.00 0.00 C ATOM 2085 C ARG A 135 15.935 -1.725 1.844 1.00 0.00 C ATOM 2086 O ARG A 135 16.458 -1.063 0.948 1.00 0.00 O ATOM 2087 CB ARG A 135 17.284 -1.734 3.972 1.00 0.00 C ATOM 2088 CG ARG A 135 17.626 -1.014 5.267 1.00 0.00 C ATOM 2089 CD ARG A 135 18.818 -1.552 5.971 1.00 0.00 C ATOM 2090 NE ARG A 135 19.156 -0.856 7.202 1.00 0.00 N ATOM 2091 CZ ARG A 135 20.140 -1.225 8.045 1.00 0.00 C ATOM 2092 NH1 ARG A 135 20.861 -2.300 7.814 1.00 0.00 N ATOM 2093 NH2 ARG A 135 20.347 -0.491 9.123 1.00 0.00 N ATOM 0 H ARG A 135 14.977 -2.398 4.732 1.00 0.00 H new ATOM 0 HA ARG A 135 16.030 -0.176 3.304 1.00 0.00 H new ATOM 0 HB2 ARG A 135 17.199 -2.801 4.178 1.00 0.00 H new ATOM 0 HB3 ARG A 135 18.112 -1.609 3.274 1.00 0.00 H new ATOM 0 HG2 ARG A 135 17.793 0.041 5.049 1.00 0.00 H new ATOM 0 HG3 ARG A 135 16.768 -1.069 5.937 1.00 0.00 H new ATOM 0 HD2 ARG A 135 18.646 -2.604 6.199 1.00 0.00 H new ATOM 0 HD3 ARG A 135 19.673 -1.508 5.297 1.00 0.00 H new ATOM 0 HE ARG A 135 18.609 -0.030 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 135 20.679 -2.868 6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 135 21.602 -2.566 8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 135 19.769 0.331 9.299 1.00 0.00 H new ATOM 0 HH22 ARG A 135 21.085 -0.746 9.780 1.00 0.00 H new ATOM 2107 N SER A 136 15.285 -2.861 1.617 1.00 0.00 N ATOM 2108 CA SER A 136 15.207 -3.447 0.284 1.00 0.00 C ATOM 2109 C SER A 136 14.366 -2.575 -0.642 1.00 0.00 C ATOM 2110 O SER A 136 14.588 -2.541 -1.853 1.00 0.00 O ATOM 2111 CB SER A 136 14.635 -4.848 0.360 1.00 0.00 C ATOM 2112 OG SER A 136 13.294 -4.848 0.767 1.00 0.00 O ATOM 0 H SER A 136 14.804 -3.395 2.340 1.00 0.00 H new ATOM 0 HA SER A 136 16.215 -3.504 -0.127 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.717 -5.326 -0.616 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.225 -5.443 1.057 1.00 0.00 H new ATOM 0 HG SER A 136 13.197 -4.302 1.575 1.00 0.00 H new ATOM 2118 N TYR A 137 13.398 -1.871 -0.066 1.00 0.00 N ATOM 2119 CA TYR A 137 12.496 -1.031 -0.844 1.00 0.00 C ATOM 2120 C TYR A 137 12.774 0.448 -0.591 1.00 0.00 C ATOM 2121 O TYR A 137 12.132 1.321 -1.171 1.00 0.00 O ATOM 2122 CB TYR A 137 11.038 -1.358 -0.512 1.00 0.00 C ATOM 2123 CG TYR A 137 10.618 -2.756 -0.909 1.00 0.00 C ATOM 2124 CD1 TYR A 137 10.527 -3.118 -2.246 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.311 -3.708 0.051 1.00 0.00 C ATOM 2126 CE1 TYR A 137 10.143 -4.393 -2.615 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.927 -4.987 -0.307 1.00 0.00 C ATOM 2128 CZ TYR A 137 9.844 -5.325 -1.642 1.00 0.00 C ATOM 2129 OH TYR A 137 9.460 -6.595 -2.006 1.00 0.00 O ATOM 0 H TYR A 137 13.218 -1.866 0.938 1.00 0.00 H new ATOM 0 HA TYR A 137 12.671 -1.238 -1.900 1.00 0.00 H new ATOM 0 HB2 TYR A 137 10.883 -1.233 0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.391 -0.638 -1.014 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.760 -2.391 -3.010 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.373 -3.446 1.097 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.077 -4.659 -3.660 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.693 -5.717 0.454 1.00 0.00 H new ATOM 0 HH TYR A 137 10.222 -7.205 -1.918 1.00 0.00 H new ATOM 2139 N GLY A 138 13.740 0.721 0.282 1.00 0.00 N ATOM 2140 CA GLY A 138 14.148 2.090 0.533 1.00 0.00 C ATOM 2141 C GLY A 138 13.086 2.884 1.268 1.00 0.00 C ATOM 2142 O GLY A 138 12.991 4.101 1.110 1.00 0.00 O ATOM 0 H GLY A 138 14.247 0.018 0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.068 2.091 1.118 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.372 2.579 -0.415 1.00 0.00 H new ATOM 2146 N ILE A 139 12.285 2.194 2.073 1.00 0.00 N ATOM 2147 CA ILE A 139 11.172 2.827 2.770 1.00 0.00 C ATOM 2148 C ILE A 139 10.887 2.131 4.096 1.00 0.00 C ATOM 2149 O ILE A 139 10.695 0.918 4.161 1.00 0.00 O ATOM 2150 CB ILE A 139 9.894 2.825 1.912 1.00 0.00 C ATOM 2151 CG1 ILE A 139 8.786 3.625 2.603 1.00 0.00 C ATOM 2152 CG2 ILE A 139 9.437 1.400 1.643 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.890 5.118 2.395 1.00 0.00 C ATOM 0 H ILE A 139 12.386 1.196 2.259 1.00 0.00 H new ATOM 0 HA ILE A 139 11.466 3.859 2.962 1.00 0.00 H new ATOM 0 HB ILE A 139 10.117 3.300 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.819 3.283 2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 139 8.811 3.414 3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.532 1.417 1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.221 0.861 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.229 0.900 2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.071 5.616 2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 139 9.841 5.475 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.833 5.342 1.330 1.00 0.00 H new ATOM 2165 N PRO A 140 10.855 2.918 5.183 1.00 0.00 N ATOM 2166 CA PRO A 140 10.625 2.395 6.532 1.00 0.00 C ATOM 2167 C PRO A 140 9.339 1.580 6.625 1.00 0.00 C ATOM 2168 O PRO A 140 8.345 1.890 5.967 1.00 0.00 O ATOM 2169 CB PRO A 140 10.566 3.650 7.408 1.00 0.00 C ATOM 2170 CG PRO A 140 11.400 4.649 6.682 1.00 0.00 C ATOM 2171 CD PRO A 140 11.152 4.389 5.221 1.00 0.00 C ATOM 0 HA PRO A 140 11.407 1.702 6.843 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.541 4.001 7.530 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.958 3.456 8.407 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.119 5.667 6.953 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.455 4.533 6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.317 4.979 4.843 1.00 0.00 H new ATOM 0 HD3 PRO A 140 12.021 4.641 4.613 1.00 0.00 H new ATOM 2179 N TYR A 141 9.364 0.536 7.449 1.00 0.00 N ATOM 2180 CA TYR A 141 8.177 -0.276 7.689 1.00 0.00 C ATOM 2181 C TYR A 141 7.434 0.202 8.934 1.00 0.00 C ATOM 2182 O TYR A 141 8.013 0.307 10.014 1.00 0.00 O ATOM 2183 CB TYR A 141 8.557 -1.751 7.836 1.00 0.00 C ATOM 2184 CG TYR A 141 7.421 -2.633 8.304 1.00 0.00 C ATOM 2185 CD1 TYR A 141 6.396 -2.993 7.442 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.379 -3.105 9.608 1.00 0.00 C ATOM 2187 CE1 TYR A 141 5.356 -3.798 7.864 1.00 0.00 C ATOM 2188 CE2 TYR A 141 6.344 -3.911 10.042 1.00 0.00 C ATOM 2189 CZ TYR A 141 5.334 -4.256 9.167 1.00 0.00 C ATOM 2190 OH TYR A 141 4.302 -5.058 9.593 1.00 0.00 O ATOM 0 H TYR A 141 10.193 0.233 7.961 1.00 0.00 H new ATOM 0 HA TYR A 141 7.515 -0.168 6.830 1.00 0.00 H new ATOM 0 HB2 TYR A 141 8.919 -2.120 6.876 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.383 -1.835 8.542 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.411 -2.637 6.422 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.168 -2.838 10.295 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.565 -4.068 7.180 1.00 0.00 H new ATOM 0 HE2 TYR A 141 6.325 -4.269 11.061 1.00 0.00 H new ATOM 0 HH TYR A 141 4.438 -5.294 10.534 1.00 0.00 H new ATOM 2200 N ILE A 142 6.146 0.490 8.771 1.00 0.00 N ATOM 2201 CA ILE A 142 5.346 1.046 9.855 1.00 0.00 C ATOM 2202 C ILE A 142 4.172 0.134 10.195 1.00 0.00 C ATOM 2203 O ILE A 142 3.637 -0.555 9.326 1.00 0.00 O ATOM 2204 CB ILE A 142 4.813 2.447 9.503 1.00 0.00 C ATOM 2205 CG1 ILE A 142 3.929 2.382 8.255 1.00 0.00 C ATOM 2206 CG2 ILE A 142 5.966 3.417 9.294 1.00 0.00 C ATOM 2207 CD1 ILE A 142 3.206 3.675 7.952 1.00 0.00 C ATOM 0 H ILE A 142 5.635 0.347 7.900 1.00 0.00 H new ATOM 0 HA ILE A 142 6.002 1.127 10.722 1.00 0.00 H new ATOM 0 HB ILE A 142 4.208 2.808 10.335 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.546 2.112 7.398 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.194 1.587 8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.572 4.403 9.046 1.00 0.00 H new ATOM 0 HG22 ILE A 142 6.557 3.482 10.208 1.00 0.00 H new ATOM 0 HG23 ILE A 142 6.596 3.063 8.479 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.600 3.551 7.054 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.562 3.937 8.791 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.934 4.470 7.792 1.00 0.00 H new ATOM 2219 N GLU A 143 3.776 0.135 11.464 1.00 0.00 N ATOM 2220 CA GLU A 143 2.670 -0.700 11.919 1.00 0.00 C ATOM 2221 C GLU A 143 1.426 0.143 12.185 1.00 0.00 C ATOM 2222 O GLU A 143 1.480 1.144 12.900 1.00 0.00 O ATOM 2223 CB GLU A 143 3.065 -1.473 13.179 1.00 0.00 C ATOM 2224 CG GLU A 143 4.191 -2.476 12.975 1.00 0.00 C ATOM 2225 CD GLU A 143 4.521 -3.196 14.253 1.00 0.00 C ATOM 2226 OE1 GLU A 143 3.873 -2.940 15.240 1.00 0.00 O ATOM 2227 OE2 GLU A 143 5.344 -4.080 14.219 1.00 0.00 O ATOM 0 H GLU A 143 4.204 0.704 12.195 1.00 0.00 H new ATOM 0 HA GLU A 143 2.438 -1.414 11.129 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.364 -0.761 13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.189 -2.001 13.556 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.903 -3.199 12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.078 -1.960 12.607 1.00 0.00 H new ATOM 2234 N THR A 144 0.304 -0.269 11.602 1.00 0.00 N ATOM 2235 CA THR A 144 -0.943 0.471 11.736 1.00 0.00 C ATOM 2236 C THR A 144 -2.107 -0.462 12.046 1.00 0.00 C ATOM 2237 O THR A 144 -1.934 -1.678 12.130 1.00 0.00 O ATOM 2238 CB THR A 144 -1.265 1.272 10.461 1.00 0.00 C ATOM 2239 OG1 THR A 144 -1.618 0.370 9.404 1.00 0.00 O ATOM 2240 CG2 THR A 144 -0.063 2.102 10.034 1.00 0.00 C ATOM 0 H THR A 144 0.235 -1.112 11.032 1.00 0.00 H new ATOM 0 HA THR A 144 -0.808 1.166 12.565 1.00 0.00 H new ATOM 0 HB THR A 144 -2.099 1.941 10.671 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.125 -0.470 9.512 1.00 0.00 H new ATOM 0 HG21 THR A 144 -0.309 2.661 9.131 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.201 2.797 10.831 1.00 0.00 H new ATOM 0 HG23 THR A 144 0.782 1.443 9.833 1.00 0.00 H new ATOM 2248 N SER A 145 -3.294 0.113 12.213 1.00 0.00 N ATOM 2249 CA SER A 145 -4.508 -0.676 12.379 1.00 0.00 C ATOM 2250 C SER A 145 -5.663 -0.068 11.587 1.00 0.00 C ATOM 2251 O SER A 145 -6.027 1.090 11.789 1.00 0.00 O ATOM 2252 CB SER A 145 -4.868 -0.779 13.849 1.00 0.00 C ATOM 2253 OG SER A 145 -6.045 -1.512 14.052 1.00 0.00 O ATOM 0 H SER A 145 -3.440 1.122 12.237 1.00 0.00 H new ATOM 0 HA SER A 145 -4.323 -1.678 11.992 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.049 -1.252 14.390 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.988 0.222 14.264 1.00 0.00 H new ATOM 0 HG SER A 145 -6.241 -1.557 15.011 1.00 0.00 H new ATOM 2259 N ALA A 146 -6.233 -0.859 10.685 1.00 0.00 N ATOM 2260 CA ALA A 146 -7.307 -0.382 9.822 1.00 0.00 C ATOM 2261 C ALA A 146 -8.496 0.107 10.642 1.00 0.00 C ATOM 2262 O ALA A 146 -9.271 0.949 10.188 1.00 0.00 O ATOM 2263 CB ALA A 146 -7.740 -1.482 8.864 1.00 0.00 C ATOM 0 H ALA A 146 -5.970 -1.833 10.532 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.928 0.461 9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.542 -1.113 8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.893 -1.781 8.247 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.095 -2.341 9.433 1.00 0.00 H new ATOM 2269 N LYS A 147 -8.635 -0.426 11.850 1.00 0.00 N ATOM 2270 CA LYS A 147 -9.867 -0.276 12.616 1.00 0.00 C ATOM 2271 C LYS A 147 -9.993 1.140 13.170 1.00 0.00 C ATOM 2272 O LYS A 147 -11.014 1.803 12.980 1.00 0.00 O ATOM 2273 CB LYS A 147 -9.919 -1.295 13.755 1.00 0.00 C ATOM 2274 CG LYS A 147 -11.242 -1.330 14.508 1.00 0.00 C ATOM 2275 CD LYS A 147 -11.275 -2.468 15.517 1.00 0.00 C ATOM 2276 CE LYS A 147 -12.549 -2.437 16.347 1.00 0.00 C ATOM 2277 NZ LYS A 147 -13.767 -2.573 15.504 1.00 0.00 N ATOM 0 H LYS A 147 -7.909 -0.966 12.321 1.00 0.00 H new ATOM 0 HA LYS A 147 -10.706 -0.459 11.945 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.720 -2.287 13.348 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.119 -1.074 14.461 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -11.395 -0.381 15.022 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -12.063 -1.445 13.800 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -11.203 -3.422 14.994 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -10.409 -2.398 16.175 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -12.524 -3.243 17.080 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -12.596 -1.501 16.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -14.601 -2.683 16.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -13.879 -1.723 14.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -13.674 -3.408 14.891 1.00 0.00 H new ATOM 2291 N THR A 148 -8.950 1.599 13.855 1.00 0.00 N ATOM 2292 CA THR A 148 -9.006 2.859 14.582 1.00 0.00 C ATOM 2293 C THR A 148 -7.821 3.751 14.231 1.00 0.00 C ATOM 2294 O THR A 148 -7.912 4.977 14.304 1.00 0.00 O ATOM 2295 CB THR A 148 -9.034 2.632 16.104 1.00 0.00 C ATOM 2296 OG1 THR A 148 -7.856 1.919 16.505 1.00 0.00 O ATOM 2297 CG2 THR A 148 -10.266 1.833 16.502 1.00 0.00 C ATOM 0 H THR A 148 -8.055 1.115 13.921 1.00 0.00 H new ATOM 0 HA THR A 148 -9.929 3.354 14.282 1.00 0.00 H new ATOM 0 HB THR A 148 -9.067 3.602 16.600 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.874 1.777 17.474 1.00 0.00 H new ATOM 0 HG21 THR A 148 -10.269 1.682 17.582 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.163 2.378 16.209 1.00 0.00 H new ATOM 0 HG23 THR A 148 -10.250 0.865 16.001 1.00 0.00 H new ATOM 2305 N ARG A 149 -6.710 3.129 13.851 1.00 0.00 N ATOM 2306 CA ARG A 149 -5.425 3.814 13.817 1.00 0.00 C ATOM 2307 C ARG A 149 -5.208 4.496 12.469 1.00 0.00 C ATOM 2308 O ARG A 149 -5.723 4.046 11.446 1.00 0.00 O ATOM 2309 CB ARG A 149 -4.270 2.889 14.168 1.00 0.00 C ATOM 2310 CG ARG A 149 -4.350 2.263 15.552 1.00 0.00 C ATOM 2311 CD ARG A 149 -4.020 3.192 16.663 1.00 0.00 C ATOM 2312 NE ARG A 149 -4.016 2.576 17.981 1.00 0.00 N ATOM 2313 CZ ARG A 149 -3.736 3.226 19.128 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -3.401 4.497 19.121 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -3.784 2.545 20.259 1.00 0.00 N ATOM 0 H ARG A 149 -6.675 2.151 13.562 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.449 4.586 14.586 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.224 2.092 13.426 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.338 3.450 14.092 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.357 1.876 15.705 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.671 1.411 15.592 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.039 3.628 16.476 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.739 4.012 16.661 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.241 1.583 18.041 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.350 5.006 18.239 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.192 4.974 19.998 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.028 1.555 20.248 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.577 3.010 21.143 1.00 0.00 H new ATOM 2329 N GLN A 150 -4.443 5.582 12.477 1.00 0.00 N ATOM 2330 CA GLN A 150 -4.097 6.283 11.245 1.00 0.00 C ATOM 2331 C GLN A 150 -3.134 5.453 10.401 1.00 0.00 C ATOM 2332 O GLN A 150 -2.009 5.177 10.815 1.00 0.00 O ATOM 2333 CB GLN A 150 -3.469 7.645 11.559 1.00 0.00 C ATOM 2334 CG GLN A 150 -4.478 8.767 11.740 1.00 0.00 C ATOM 2335 CD GLN A 150 -5.038 8.819 13.148 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.867 7.839 13.491 1.00 0.00 O flip ATOM 2337 NE2 GLN A 150 -4.726 9.728 13.923 1.00 0.00 N flip ATOM 0 H GLN A 150 -4.051 5.996 13.322 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.015 6.438 10.678 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.873 7.557 12.467 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.785 7.912 10.753 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.004 9.720 11.505 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.296 8.635 11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.086 10.461 13.618 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.109 9.746 14.868 1.00 0.00 H new ATOM 2346 N GLY A 151 -3.586 5.058 9.215 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.821 4.132 8.400 1.00 0.00 C ATOM 2348 C GLY A 151 -2.559 4.664 7.005 1.00 0.00 C ATOM 2349 O GLY A 151 -1.637 5.453 6.797 1.00 0.00 O ATOM 0 H GLY A 151 -4.468 5.363 8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.870 3.923 8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -3.358 3.186 8.329 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.373 4.233 6.047 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.144 4.561 4.645 1.00 0.00 C ATOM 2355 C VAL A 152 -3.005 6.066 4.448 1.00 0.00 C ATOM 2356 O VAL A 152 -2.301 6.521 3.548 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.283 4.038 3.749 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.588 4.748 4.077 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.933 4.221 2.281 1.00 0.00 C ATOM 0 H VAL A 152 -4.197 3.656 6.216 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.214 4.072 4.355 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.411 2.973 3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.381 4.366 3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.848 4.568 5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.471 5.819 3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.749 3.846 1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.777 5.280 2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.021 3.669 2.053 1.00 0.00 H new ATOM 2369 N GLU A 153 -3.682 6.833 5.296 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.617 8.289 5.229 1.00 0.00 C ATOM 2371 C GLU A 153 -2.174 8.773 5.332 1.00 0.00 C ATOM 2372 O GLU A 153 -1.730 9.612 4.546 1.00 0.00 O ATOM 2373 CB GLU A 153 -4.466 8.916 6.336 1.00 0.00 C ATOM 2374 CG GLU A 153 -4.471 10.438 6.338 1.00 0.00 C ATOM 2375 CD GLU A 153 -5.390 10.981 7.396 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -5.975 10.198 8.107 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -5.422 12.176 7.572 1.00 0.00 O ATOM 0 H GLU A 153 -4.282 6.471 6.037 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.016 8.601 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.492 8.561 6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.100 8.565 7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.459 10.807 6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.783 10.804 5.360 1.00 0.00 H new ATOM 2384 N ASP A 154 -1.445 8.241 6.308 1.00 0.00 N ATOM 2385 CA ASP A 154 -0.058 8.634 6.528 1.00 0.00 C ATOM 2386 C ASP A 154 0.835 8.131 5.397 1.00 0.00 C ATOM 2387 O ASP A 154 1.720 8.846 4.927 1.00 0.00 O ATOM 2388 CB ASP A 154 0.445 8.105 7.873 1.00 0.00 C ATOM 2389 CG ASP A 154 -0.130 8.823 9.087 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -0.711 9.868 8.913 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -0.121 8.251 10.149 1.00 0.00 O ATOM 0 H ASP A 154 -1.792 7.537 6.959 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.015 9.723 6.543 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.204 7.044 7.946 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.532 8.187 7.898 1.00 0.00 H new ATOM 2396 N ALA A 155 0.597 6.896 4.967 1.00 0.00 N ATOM 2397 CA ALA A 155 1.330 6.325 3.844 1.00 0.00 C ATOM 2398 C ALA A 155 1.028 7.077 2.551 1.00 0.00 C ATOM 2399 O ALA A 155 1.919 7.306 1.733 1.00 0.00 O ATOM 2400 CB ALA A 155 0.992 4.850 3.689 1.00 0.00 C ATOM 0 H ALA A 155 -0.097 6.272 5.379 1.00 0.00 H new ATOM 0 HA ALA A 155 2.396 6.423 4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.546 4.436 2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.264 4.317 4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.077 4.739 3.509 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.234 7.457 2.374 1.00 0.00 N ATOM 2407 CA PHE A 156 -0.660 8.151 1.164 1.00 0.00 C ATOM 2408 C PHE A 156 -0.028 9.538 1.082 1.00 0.00 C ATOM 2409 O PHE A 156 0.337 10.002 0.002 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.185 8.260 1.118 1.00 0.00 C ATOM 2411 CG PHE A 156 -2.712 8.841 -0.163 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -2.641 8.124 -1.348 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -3.279 10.106 -0.186 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.127 8.658 -2.526 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -3.767 10.642 -1.362 1.00 0.00 C ATOM 2416 CZ PHE A 156 -3.690 9.916 -2.534 1.00 0.00 C ATOM 0 H PHE A 156 -0.978 7.296 3.053 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.325 7.570 0.305 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.615 7.269 1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.521 8.877 1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -2.201 7.138 -1.350 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -3.340 10.680 0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.066 8.089 -3.442 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.208 11.628 -1.365 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.070 10.333 -3.455 1.00 0.00 H new ATOM 2426 N TYR A 157 0.097 10.193 2.230 1.00 0.00 N ATOM 2427 CA TYR A 157 0.750 11.494 2.302 1.00 0.00 C ATOM 2428 C TYR A 157 2.195 11.404 1.822 1.00 0.00 C ATOM 2429 O TYR A 157 2.684 12.285 1.114 1.00 0.00 O ATOM 2430 CB TYR A 157 0.700 12.042 3.729 1.00 0.00 C ATOM 2431 CG TYR A 157 -0.677 12.490 4.166 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -1.715 12.595 3.253 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -0.934 12.805 5.493 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -2.975 13.004 3.648 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -2.189 13.214 5.898 1.00 0.00 C ATOM 2436 CZ TYR A 157 -3.208 13.313 4.973 1.00 0.00 C ATOM 2437 OH TYR A 157 -4.460 13.720 5.372 1.00 0.00 O ATOM 0 H TYR A 157 -0.246 9.844 3.125 1.00 0.00 H new ATOM 0 HA TYR A 157 0.212 12.178 1.646 1.00 0.00 H new ATOM 0 HB2 TYR A 157 1.056 11.274 4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 157 1.388 12.884 3.809 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -1.536 12.353 2.216 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -0.139 12.729 6.221 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.773 13.081 2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -2.372 13.455 6.935 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.758 13.169 6.126 1.00 0.00 H new ATOM 2447 N THR A 158 2.875 10.331 2.212 1.00 0.00 N ATOM 2448 CA THR A 158 4.239 10.084 1.761 1.00 0.00 C ATOM 2449 C THR A 158 4.296 9.915 0.247 1.00 0.00 C ATOM 2450 O THR A 158 5.190 10.446 -0.413 1.00 0.00 O ATOM 2451 CB THR A 158 4.838 8.834 2.431 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.908 9.034 3.848 1.00 0.00 O ATOM 2453 CG2 THR A 158 6.233 8.556 1.892 1.00 0.00 C ATOM 0 H THR A 158 2.503 9.618 2.840 1.00 0.00 H new ATOM 0 HA THR A 158 4.828 10.955 2.048 1.00 0.00 H new ATOM 0 HB THR A 158 4.197 7.980 2.210 1.00 0.00 H new ATOM 0 HG1 THR A 158 4.008 8.977 4.231 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.640 7.669 2.377 1.00 0.00 H new ATOM 0 HG22 THR A 158 6.181 8.390 0.816 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.879 9.410 2.096 1.00 0.00 H new ATOM 2461 N LEU A 159 3.338 9.174 -0.297 1.00 0.00 N ATOM 2462 CA LEU A 159 3.320 8.873 -1.724 1.00 0.00 C ATOM 2463 C LEU A 159 3.136 10.143 -2.547 1.00 0.00 C ATOM 2464 O LEU A 159 3.843 10.368 -3.529 1.00 0.00 O ATOM 2465 CB LEU A 159 2.209 7.863 -2.040 1.00 0.00 C ATOM 2466 CG LEU A 159 2.457 6.438 -1.530 1.00 0.00 C ATOM 2467 CD1 LEU A 159 1.195 5.600 -1.687 1.00 0.00 C ATOM 2468 CD2 LEU A 159 3.616 5.818 -2.298 1.00 0.00 C ATOM 0 H LEU A 159 2.563 8.770 0.229 1.00 0.00 H new ATOM 0 HA LEU A 159 4.281 8.433 -1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.276 8.228 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.070 7.826 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 159 2.715 6.470 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.381 4.590 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.386 6.050 -1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.914 5.560 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.792 4.805 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.373 5.786 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.514 6.418 -2.149 1.00 0.00 H new ATOM 2480 N VAL A 160 2.181 10.973 -2.139 1.00 0.00 N ATOM 2481 CA VAL A 160 1.854 12.186 -2.878 1.00 0.00 C ATOM 2482 C VAL A 160 2.936 13.247 -2.700 1.00 0.00 C ATOM 2483 O VAL A 160 3.144 14.090 -3.572 1.00 0.00 O ATOM 2484 CB VAL A 160 0.499 12.770 -2.436 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -0.616 11.759 -2.666 1.00 0.00 C ATOM 2486 CG2 VAL A 160 0.547 13.183 -0.973 1.00 0.00 C ATOM 0 H VAL A 160 1.620 10.827 -1.300 1.00 0.00 H new ATOM 0 HA VAL A 160 1.792 11.906 -3.930 1.00 0.00 H new ATOM 0 HB VAL A 160 0.294 13.656 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.567 12.187 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.667 11.508 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.414 10.857 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -0.419 13.593 -0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 160 0.775 12.313 -0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 160 1.320 13.939 -0.833 1.00 0.00 H new ATOM 2496 N ARG A 161 3.623 13.198 -1.563 1.00 0.00 N ATOM 2497 CA ARG A 161 4.787 14.045 -1.337 1.00 0.00 C ATOM 2498 C ARG A 161 5.892 13.731 -2.341 1.00 0.00 C ATOM 2499 O ARG A 161 6.566 14.631 -2.840 1.00 0.00 O ATOM 2500 CB ARG A 161 5.291 13.960 0.096 1.00 0.00 C ATOM 2501 CG ARG A 161 4.473 14.744 1.110 1.00 0.00 C ATOM 2502 CD ARG A 161 4.879 14.529 2.522 1.00 0.00 C ATOM 2503 NE ARG A 161 4.096 15.275 3.495 1.00 0.00 N ATOM 2504 CZ ARG A 161 4.262 15.201 4.830 1.00 0.00 C ATOM 2505 NH1 ARG A 161 5.154 14.391 5.357 1.00 0.00 N ATOM 2506 NH2 ARG A 161 3.487 15.947 5.598 1.00 0.00 N ATOM 0 H ARG A 161 3.393 12.580 -0.784 1.00 0.00 H new ATOM 0 HA ARG A 161 4.473 15.077 -1.495 1.00 0.00 H new ATOM 0 HB2 ARG A 161 5.310 12.913 0.398 1.00 0.00 H new ATOM 0 HB3 ARG A 161 6.320 14.319 0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.552 15.806 0.879 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.423 14.472 1.001 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.803 13.466 2.751 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.928 14.804 2.631 1.00 0.00 H new ATOM 0 HE ARG A 161 3.370 15.898 3.142 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.732 13.807 4.753 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.267 14.347 6.370 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.787 16.557 5.176 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.589 15.912 6.612 1.00 0.00 H new ATOM 2520 N GLU A 162 6.071 12.445 -2.633 1.00 0.00 N ATOM 2521 CA GLU A 162 7.030 12.020 -3.645 1.00 0.00 C ATOM 2522 C GLU A 162 6.581 12.453 -5.037 1.00 0.00 C ATOM 2523 O GLU A 162 7.394 12.875 -5.859 1.00 0.00 O ATOM 2524 CB GLU A 162 7.222 10.503 -3.598 1.00 0.00 C ATOM 2525 CG GLU A 162 7.916 9.994 -2.342 1.00 0.00 C ATOM 2526 CD GLU A 162 9.291 10.585 -2.201 1.00 0.00 C ATOM 2527 OE1 GLU A 162 10.060 10.478 -3.127 1.00 0.00 O ATOM 2528 OE2 GLU A 162 9.537 11.238 -1.215 1.00 0.00 O ATOM 0 H GLU A 162 5.565 11.682 -2.183 1.00 0.00 H new ATOM 0 HA GLU A 162 7.984 12.500 -3.429 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.247 10.023 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.802 10.196 -4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.318 10.246 -1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.987 8.907 -2.378 1.00 0.00 H new ATOM 2535 N ILE A 163 5.281 12.344 -5.294 1.00 0.00 N ATOM 2536 CA ILE A 163 4.729 12.686 -6.597 1.00 0.00 C ATOM 2537 C ILE A 163 4.927 14.167 -6.907 1.00 0.00 C ATOM 2538 O ILE A 163 5.343 14.531 -8.007 1.00 0.00 O ATOM 2539 CB ILE A 163 3.229 12.349 -6.681 1.00 0.00 C ATOM 2540 CG1 ILE A 163 3.022 10.832 -6.662 1.00 0.00 C ATOM 2541 CG2 ILE A 163 2.616 12.958 -7.932 1.00 0.00 C ATOM 2542 CD1 ILE A 163 1.581 10.416 -6.467 1.00 0.00 C ATOM 0 H ILE A 163 4.591 12.021 -4.615 1.00 0.00 H new ATOM 0 HA ILE A 163 5.267 12.089 -7.333 1.00 0.00 H new ATOM 0 HB ILE A 163 2.728 12.776 -5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.388 10.413 -7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.626 10.402 -5.863 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.556 12.710 -7.975 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.734 14.041 -7.905 1.00 0.00 H new ATOM 0 HG23 ILE A 163 3.118 12.560 -8.814 1.00 0.00 H new ATOM 0 HD11 ILE A 163 1.514 9.328 -6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.216 10.804 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.974 10.815 -7.279 1.00 0.00 H new ATOM 2554 N ARG A 164 4.628 15.014 -5.928 1.00 0.00 N ATOM 2555 CA ARG A 164 4.672 16.459 -6.128 1.00 0.00 C ATOM 2556 C ARG A 164 6.112 16.943 -6.272 1.00 0.00 C ATOM 2557 O ARG A 164 6.410 17.789 -7.116 1.00 0.00 O ATOM 2558 CB ARG A 164 3.934 17.214 -5.033 1.00 0.00 C ATOM 2559 CG ARG A 164 4.002 18.729 -5.144 1.00 0.00 C ATOM 2560 CD ARG A 164 3.422 19.277 -6.397 1.00 0.00 C ATOM 2561 NE ARG A 164 3.475 20.727 -6.501 1.00 0.00 N ATOM 2562 CZ ARG A 164 3.262 21.420 -7.636 1.00 0.00 C ATOM 2563 NH1 ARG A 164 3.021 20.803 -8.772 1.00 0.00 N ATOM 2564 NH2 ARG A 164 3.327 22.740 -7.583 1.00 0.00 N ATOM 0 H ARG A 164 4.353 14.726 -4.989 1.00 0.00 H new ATOM 0 HA ARG A 164 4.149 16.675 -7.060 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.887 16.910 -5.044 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.343 16.916 -4.067 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.480 19.168 -4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.044 19.040 -5.073 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.950 18.845 -7.247 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.383 18.957 -6.472 1.00 0.00 H new ATOM 0 HE ARG A 164 3.688 21.256 -5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.993 19.784 -8.803 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.862 21.344 -9.622 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.534 23.205 -6.699 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.170 23.293 -8.426 1.00 0.00 H new ATOM 2578 N GLN A 165 6.998 16.401 -5.444 1.00 0.00 N ATOM 2579 CA GLN A 165 8.366 16.899 -5.359 1.00 0.00 C ATOM 2580 C GLN A 165 9.181 16.463 -6.573 1.00 0.00 C ATOM 2581 O GLN A 165 10.045 17.198 -7.050 1.00 0.00 O ATOM 2582 CB GLN A 165 9.040 16.403 -4.078 1.00 0.00 C ATOM 2583 CG GLN A 165 9.564 14.979 -4.160 1.00 0.00 C ATOM 2584 CD GLN A 165 10.155 14.502 -2.847 1.00 0.00 C ATOM 2585 OE1 GLN A 165 9.995 15.147 -1.807 1.00 0.00 O ATOM 2586 NE2 GLN A 165 10.846 13.369 -2.887 1.00 0.00 N ATOM 0 H GLN A 165 6.794 15.618 -4.823 1.00 0.00 H new ATOM 0 HA GLN A 165 8.324 17.988 -5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 165 9.868 17.069 -3.835 1.00 0.00 H new ATOM 0 HB3 GLN A 165 8.326 16.469 -3.257 1.00 0.00 H new ATOM 0 HG2 GLN A 165 8.753 14.313 -4.453 1.00 0.00 H new ATOM 0 HG3 GLN A 165 10.323 14.919 -4.940 1.00 0.00 H new ATOM 0 HE21 GLN A 165 10.953 12.868 -3.769 1.00 0.00 H new ATOM 0 HE22 GLN A 165 11.270 13.000 -2.036 1.00 0.00 H new ATOM 2595 N HIS A 166 8.899 15.261 -7.067 1.00 0.00 N ATOM 2596 CA HIS A 166 9.525 14.773 -8.291 1.00 0.00 C ATOM 2597 C HIS A 166 8.715 15.181 -9.517 1.00 0.00 C ATOM 2598 O HIS A 166 7.500 15.363 -9.438 1.00 0.00 O ATOM 2599 CB HIS A 166 9.685 13.249 -8.248 1.00 0.00 C ATOM 2600 CG HIS A 166 10.618 12.771 -7.180 1.00 0.00 C ATOM 2601 ND1 HIS A 166 11.969 13.045 -7.195 1.00 0.00 N ATOM 2602 CD2 HIS A 166 10.395 12.038 -6.064 1.00 0.00 C ATOM 2603 CE1 HIS A 166 12.538 12.500 -6.133 1.00 0.00 C ATOM 2604 NE2 HIS A 166 11.604 11.884 -5.432 1.00 0.00 N ATOM 2605 OXT HIS A 166 9.261 15.328 -10.575 1.00 0.00 O ATOM 0 H HIS A 166 8.242 14.608 -6.639 1.00 0.00 H new ATOM 0 HA HIS A 166 10.514 15.226 -8.364 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.707 12.794 -8.093 1.00 0.00 H new ATOM 0 HB3 HIS A 166 10.048 12.903 -9.216 1.00 0.00 H new ATOM 0 HD1 HIS A 166 12.454 13.584 -7.913 1.00 0.00 H new ATOM 0 HD2 HIS A 166 9.444 11.647 -5.733 1.00 0.00 H new ATOM 0 HE1 HIS A 166 13.587 12.550 -5.882 1.00 0.00 H new