USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1234 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 59 MET CE :methyl 165:sc= -1.21 (180deg=-2!) USER MOD Set 1.2: A 147 HIS : no HD1:sc=-0.00281 K(o=-1.2,f=-2) USER MOD Set 2.1: A 78 ASN : amide:sc= 1.32 K(o=6.1,f=-0.3) USER MOD Set 2.2: A 82 THR OG1 : rot -62:sc= 1.88 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.21 K(o=6.1,f=0.42) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.102 K(o=6.1,f=3) USER MOD Set 2.5: A 109 ASN : amide:sc= 1.6 K(o=6.1,f=-6.3!) USER MOD Set 3.1: A 88 THR OG1 : rot 72:sc= 1.43 USER MOD Set 3.2: A 95 THR OG1 : rot -103:sc= 0.327 USER MOD Set 3.3: A 97 GLN : amide:sc= 0.675 K(o=2.4,f=-2.6!) USER MOD Set 4.1: A 42 HIS : no HD1:sc= -0.22 K(o=0.72,f=-4.4) USER MOD Set 4.2: A 51 GLN : amide:sc= 0.941 K(o=0.72,f=-1.3!) USER MOD Set 5.1: A 6 THR OG1 : rot -100:sc= 2.12 USER MOD Set 5.2: A 7 ASN : amide:sc= 0.461 K(o=1.5,f=-5.9!) USER MOD Set 5.3: A 8 HIS : no HD1:sc= -1.11 K(o=1.5,f=-2.1!) USER MOD Set 6.1: A 5 HIS : no HE2:sc= 1.05 K(o=2.4,f=-4!) USER MOD Set 6.2: A 161 THR OG1 : rot 120:sc= 1.31 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 1.09 (180deg=1.09) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 92:sc= 1.29 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -1.45! K(o=-1.4!,f=-0.31) USER MOD Single : A 30 TYR OH : rot 166:sc= 1.63 USER MOD Single : A 31 CYS SG : rot 73:sc= 0.863 USER MOD Single : A 36 TYR OH : rot 6:sc= 1.22 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 38 ASN : amide:sc= -0.0603 K(o=-0.06,f=-2.4!) USER MOD Single : A 39 THR OG1 : rot -51:sc= 1.24 USER MOD Single : A 46 ASN : amide:sc= -0.0659 X(o=-0.066,f=-0.2) USER MOD Single : A 49 MET CE :methyl -114:sc= -1.91 (180deg=-2.46) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 166:sc= 0.467 (180deg=0.374) USER MOD Single : A 64 THR OG1 : rot 36:sc= 0.221 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.141 K(o=0.14,f=-7!) USER MOD Single : A 73 ASN : amide:sc= 0.997 K(o=1,f=-0.13) USER MOD Single : A 74 ASN : amide:sc= 1.46 K(o=1.5,f=-6.8!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 173:sc= 0 (180deg=-0.0299) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 92 HIS : no HD1:sc= 0.582 K(o=0.58,f=-5.7!) USER MOD Single : A 93 SER OG : rot -72:sc= 1.86 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -150:sc= 0.00363 USER MOD Single : A 130 MET CE :methyl -162:sc= -0.082 (180deg=-0.523) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -149:sc= 1.22 (180deg=0.197) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -64:sc= 1.65 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= 0.669 K(o=0.67,f=-5.7!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.403 0.679 2.048 1.00 0.00 N ATOM 2 CA MET A 1 -2.447 -0.399 2.071 1.00 0.00 C ATOM 3 C MET A 1 -3.473 -0.186 0.946 1.00 0.00 C ATOM 4 O MET A 1 -3.666 0.937 0.499 1.00 0.00 O ATOM 5 CB MET A 1 -3.165 -0.486 3.447 1.00 0.00 C ATOM 6 CG MET A 1 -2.526 -1.499 4.413 1.00 0.00 C ATOM 7 SD MET A 1 -0.765 -1.275 4.795 1.00 0.00 S ATOM 8 CE MET A 1 -0.882 -0.041 6.119 1.00 0.00 C ATOM 0 H1 MET A 1 -0.720 0.517 2.815 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.907 0.663 1.134 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.857 1.605 2.179 1.00 0.00 H new ATOM 0 HA MET A 1 -1.934 -1.347 1.908 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.161 0.500 3.912 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.208 -0.758 3.286 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.082 -1.471 5.350 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.658 -2.497 3.994 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.118 0.211 6.471 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.369 0.856 5.738 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.465 -0.448 6.945 1.00 0.00 H new ATOM 20 N VAL A 2 -4.167 -1.239 0.501 1.00 0.00 N ATOM 21 CA VAL A 2 -5.324 -1.138 -0.418 1.00 0.00 C ATOM 22 C VAL A 2 -6.553 -1.766 0.233 1.00 0.00 C ATOM 23 O VAL A 2 -6.495 -2.889 0.730 1.00 0.00 O ATOM 24 CB VAL A 2 -5.044 -1.761 -1.802 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.221 -1.554 -2.763 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.807 -1.113 -2.439 1.00 0.00 C ATOM 0 H VAL A 2 -3.945 -2.198 0.767 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.512 -0.080 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.885 -2.827 -1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.987 -2.006 -3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.115 -2.022 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.399 -0.487 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.622 -1.563 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.978 -0.043 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.941 -1.272 -1.796 1.00 0.00 H new ATOM 36 N THR A 3 -7.663 -1.038 0.222 1.00 0.00 N ATOM 37 CA THR A 3 -8.975 -1.480 0.704 1.00 0.00 C ATOM 38 C THR A 3 -9.877 -1.811 -0.480 1.00 0.00 C ATOM 39 O THR A 3 -10.108 -0.972 -1.352 1.00 0.00 O ATOM 40 CB THR A 3 -9.613 -0.397 1.587 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.766 -0.124 2.684 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.965 -0.818 2.153 1.00 0.00 C ATOM 0 H THR A 3 -7.679 -0.083 -0.137 1.00 0.00 H new ATOM 0 HA THR A 3 -8.848 -2.379 1.308 1.00 0.00 H new ATOM 0 HB THR A 3 -9.755 0.477 0.951 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.172 0.568 3.247 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.368 -0.014 2.769 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.653 -1.028 1.334 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.842 -1.714 2.762 1.00 0.00 H new ATOM 50 N PHE A 4 -10.409 -3.031 -0.491 1.00 0.00 N ATOM 51 CA PHE A 4 -11.454 -3.471 -1.405 1.00 0.00 C ATOM 52 C PHE A 4 -12.800 -3.457 -0.693 1.00 0.00 C ATOM 53 O PHE A 4 -13.024 -4.162 0.293 1.00 0.00 O ATOM 54 CB PHE A 4 -11.128 -4.853 -1.993 1.00 0.00 C ATOM 55 CG PHE A 4 -9.980 -4.921 -2.983 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.638 -3.810 -3.778 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.281 -6.132 -3.150 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.608 -3.909 -4.732 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.256 -6.230 -4.106 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.925 -5.123 -4.905 1.00 0.00 C ATOM 0 H PHE A 4 -10.114 -3.761 0.157 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.508 -2.778 -2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.906 -5.530 -1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -12.024 -5.233 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.169 -2.877 -3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.533 -6.988 -2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.343 -3.050 -5.331 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.720 -7.160 -4.227 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.147 -5.206 -5.650 1.00 0.00 H new ATOM 70 N HIS A 5 -13.707 -2.659 -1.244 1.00 0.00 N ATOM 71 CA HIS A 5 -15.108 -2.616 -0.826 1.00 0.00 C ATOM 72 C HIS A 5 -15.875 -3.565 -1.733 1.00 0.00 C ATOM 73 O HIS A 5 -15.932 -3.359 -2.944 1.00 0.00 O ATOM 74 CB HIS A 5 -15.669 -1.191 -0.924 1.00 0.00 C ATOM 75 CG HIS A 5 -14.839 -0.128 -0.246 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.996 0.323 1.068 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.865 0.613 -0.853 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.107 1.322 1.222 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.421 1.518 0.082 1.00 0.00 N ATOM 0 H HIS A 5 -13.490 -2.014 -2.004 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.205 -2.919 0.217 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.775 -0.931 -1.977 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.669 -1.180 -0.491 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.650 -0.032 1.766 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.513 0.508 -1.869 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.965 1.886 2.132 1.00 0.00 H new ATOM 87 N THR A 6 -16.416 -4.642 -1.180 1.00 0.00 N ATOM 88 CA THR A 6 -16.984 -5.726 -1.993 1.00 0.00 C ATOM 89 C THR A 6 -18.435 -6.040 -1.618 1.00 0.00 C ATOM 90 O THR A 6 -18.879 -5.766 -0.497 1.00 0.00 O ATOM 91 CB THR A 6 -16.110 -6.984 -1.910 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.457 -7.670 -0.753 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.598 -6.744 -1.892 1.00 0.00 C ATOM 0 H THR A 6 -16.477 -4.795 -0.173 1.00 0.00 H new ATOM 0 HA THR A 6 -16.995 -5.378 -3.026 1.00 0.00 H new ATOM 0 HB THR A 6 -16.305 -7.543 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.803 -7.476 -0.049 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.078 -7.700 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.301 -6.226 -2.804 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.337 -6.134 -1.027 1.00 0.00 H new ATOM 101 N ASN A 7 -19.162 -6.679 -2.539 1.00 0.00 N ATOM 102 CA ASN A 7 -20.514 -7.189 -2.266 1.00 0.00 C ATOM 103 C ASN A 7 -20.561 -8.384 -1.280 1.00 0.00 C ATOM 104 O ASN A 7 -21.651 -8.780 -0.859 1.00 0.00 O ATOM 105 CB ASN A 7 -21.249 -7.481 -3.588 1.00 0.00 C ATOM 106 CG ASN A 7 -20.814 -8.743 -4.319 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.933 -9.488 -3.927 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.409 -9.019 -5.445 1.00 0.00 N ATOM 0 H ASN A 7 -18.836 -6.858 -3.489 1.00 0.00 H new ATOM 0 HA ASN A 7 -21.046 -6.397 -1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.317 -7.553 -3.381 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.110 -6.630 -4.255 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.134 -9.844 -5.978 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.149 -8.410 -5.793 1.00 0.00 H new ATOM 115 N HIS A 8 -19.406 -8.947 -0.898 1.00 0.00 N ATOM 116 CA HIS A 8 -19.270 -10.077 0.035 1.00 0.00 C ATOM 117 C HIS A 8 -18.729 -9.664 1.416 1.00 0.00 C ATOM 118 O HIS A 8 -19.091 -10.276 2.424 1.00 0.00 O ATOM 119 CB HIS A 8 -18.430 -11.183 -0.629 1.00 0.00 C ATOM 120 CG HIS A 8 -17.132 -10.742 -1.267 1.00 0.00 C ATOM 121 ND1 HIS A 8 -15.875 -10.755 -0.663 1.00 0.00 N ATOM 122 CD2 HIS A 8 -16.982 -10.368 -2.571 1.00 0.00 C ATOM 123 CE1 HIS A 8 -14.997 -10.418 -1.620 1.00 0.00 C ATOM 124 NE2 HIS A 8 -15.633 -10.173 -2.777 1.00 0.00 N ATOM 0 H HIS A 8 -18.505 -8.616 -1.243 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.265 -10.470 0.243 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.203 -11.939 0.123 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.041 -11.666 -1.392 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.769 -10.248 -3.301 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -13.928 -10.353 -1.479 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.195 -9.892 -3.654 1.00 0.00 H new ATOM 132 N GLY A 9 -17.935 -8.593 1.480 1.00 0.00 N ATOM 133 CA GLY A 9 -17.407 -7.976 2.699 1.00 0.00 C ATOM 134 C GLY A 9 -16.102 -7.200 2.465 1.00 0.00 C ATOM 135 O GLY A 9 -15.282 -7.551 1.616 1.00 0.00 O ATOM 0 H GLY A 9 -17.627 -8.107 0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.156 -7.300 3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.233 -8.751 3.445 1.00 0.00 H new ATOM 139 N ASP A 10 -15.906 -6.118 3.216 1.00 0.00 N ATOM 140 CA ASP A 10 -14.680 -5.308 3.206 1.00 0.00 C ATOM 141 C ASP A 10 -13.400 -6.153 3.403 1.00 0.00 C ATOM 142 O ASP A 10 -13.324 -6.999 4.301 1.00 0.00 O ATOM 143 CB ASP A 10 -14.810 -4.243 4.295 1.00 0.00 C ATOM 144 CG ASP A 10 -13.544 -3.389 4.449 1.00 0.00 C ATOM 145 OD1 ASP A 10 -13.429 -2.365 3.739 1.00 0.00 O ATOM 146 OD2 ASP A 10 -12.690 -3.720 5.305 1.00 0.00 O ATOM 0 H ASP A 10 -16.610 -5.768 3.866 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.574 -4.844 2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.654 -3.594 4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.033 -4.728 5.245 1.00 0.00 H new ATOM 151 N ILE A 11 -12.397 -5.896 2.558 1.00 0.00 N ATOM 152 CA ILE A 11 -11.080 -6.559 2.554 1.00 0.00 C ATOM 153 C ILE A 11 -9.976 -5.493 2.566 1.00 0.00 C ATOM 154 O ILE A 11 -10.098 -4.464 1.899 1.00 0.00 O ATOM 155 CB ILE A 11 -10.956 -7.525 1.343 1.00 0.00 C ATOM 156 CG1 ILE A 11 -11.806 -8.796 1.575 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.494 -7.924 1.043 1.00 0.00 C ATOM 158 CD1 ILE A 11 -11.971 -9.679 0.335 1.00 0.00 C ATOM 0 H ILE A 11 -12.479 -5.191 1.825 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.970 -7.169 3.451 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.330 -6.983 0.474 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.347 -9.386 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.793 -8.499 1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.469 -8.599 0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.912 -7.031 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.068 -8.424 1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.580 -10.548 0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.460 -9.109 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.991 -10.010 -0.009 1.00 0.00 H new ATOM 170 N VAL A 12 -8.874 -5.745 3.277 1.00 0.00 N ATOM 171 CA VAL A 12 -7.699 -4.853 3.329 1.00 0.00 C ATOM 172 C VAL A 12 -6.425 -5.640 3.040 1.00 0.00 C ATOM 173 O VAL A 12 -6.265 -6.753 3.534 1.00 0.00 O ATOM 174 CB VAL A 12 -7.589 -4.125 4.684 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.473 -3.067 4.669 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.886 -3.399 5.063 1.00 0.00 C ATOM 0 H VAL A 12 -8.765 -6.586 3.844 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.829 -4.091 2.560 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.372 -4.907 5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.425 -2.575 5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.518 -3.548 4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.684 -2.327 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.757 -2.902 6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.124 -2.657 4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.700 -4.121 5.134 1.00 0.00 H new ATOM 186 N ILE A 13 -5.516 -5.060 2.254 1.00 0.00 N ATOM 187 CA ILE A 13 -4.278 -5.669 1.752 1.00 0.00 C ATOM 188 C ILE A 13 -3.081 -4.741 2.049 1.00 0.00 C ATOM 189 O ILE A 13 -3.172 -3.532 1.839 1.00 0.00 O ATOM 190 CB ILE A 13 -4.426 -5.935 0.232 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.641 -6.824 -0.133 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.141 -6.549 -0.333 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.125 -6.618 -1.575 1.00 0.00 C ATOM 0 H ILE A 13 -5.628 -4.099 1.931 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.094 -6.619 2.254 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.608 -4.962 -0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.373 -7.871 0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.460 -6.609 0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.263 -6.729 -1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.309 -5.863 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.936 -7.492 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.978 -7.269 -1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.423 -5.579 -1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.319 -6.860 -2.267 1.00 0.00 H new ATOM 205 N LYS A 14 -1.939 -5.292 2.481 1.00 0.00 N ATOM 206 CA LYS A 14 -0.653 -4.601 2.700 1.00 0.00 C ATOM 207 C LYS A 14 0.330 -4.999 1.603 1.00 0.00 C ATOM 208 O LYS A 14 0.603 -6.179 1.433 1.00 0.00 O ATOM 209 CB LYS A 14 -0.134 -4.924 4.107 1.00 0.00 C ATOM 210 CG LYS A 14 1.340 -4.551 4.314 1.00 0.00 C ATOM 211 CD LYS A 14 1.604 -4.360 5.808 1.00 0.00 C ATOM 212 CE LYS A 14 3.109 -4.366 6.109 1.00 0.00 C ATOM 213 NZ LYS A 14 3.374 -4.259 7.569 1.00 0.00 N ATOM 0 H LYS A 14 -1.880 -6.286 2.700 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.781 -3.520 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.742 -4.394 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.262 -5.990 4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.985 -5.334 3.915 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.576 -3.636 3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.167 -3.418 6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.114 -5.154 6.371 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.554 -5.283 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.588 -3.536 5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.400 -4.266 7.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.970 -3.372 7.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.937 -5.064 8.061 1.00 0.00 H new ATOM 227 N THR A 15 0.851 -4.030 0.860 1.00 0.00 N ATOM 228 CA THR A 15 1.760 -4.258 -0.277 1.00 0.00 C ATOM 229 C THR A 15 3.221 -4.355 0.156 1.00 0.00 C ATOM 230 O THR A 15 3.642 -3.719 1.126 1.00 0.00 O ATOM 231 CB THR A 15 1.610 -3.185 -1.367 1.00 0.00 C ATOM 232 OG1 THR A 15 1.751 -1.884 -0.843 1.00 0.00 O ATOM 233 CG2 THR A 15 0.246 -3.275 -2.057 1.00 0.00 C ATOM 0 H THR A 15 0.655 -3.043 1.027 1.00 0.00 H new ATOM 0 HA THR A 15 1.465 -5.219 -0.698 1.00 0.00 H new ATOM 0 HB THR A 15 2.404 -3.375 -2.089 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.700 -1.639 -0.826 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.174 -2.502 -2.822 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.137 -4.256 -2.520 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.545 -3.132 -1.320 1.00 0.00 H new ATOM 241 N PHE A 16 4.005 -5.143 -0.586 1.00 0.00 N ATOM 242 CA PHE A 16 5.433 -5.351 -0.357 1.00 0.00 C ATOM 243 C PHE A 16 6.279 -4.650 -1.395 1.00 0.00 C ATOM 244 O PHE A 16 6.901 -5.247 -2.261 1.00 0.00 O ATOM 245 CB PHE A 16 5.767 -6.835 -0.218 1.00 0.00 C ATOM 246 CG PHE A 16 4.997 -7.533 0.891 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.729 -6.858 2.103 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.503 -8.839 0.695 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.011 -7.499 3.126 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.826 -9.496 1.741 1.00 0.00 C ATOM 251 CZ PHE A 16 3.611 -8.834 2.960 1.00 0.00 C ATOM 0 H PHE A 16 3.650 -5.668 -1.385 1.00 0.00 H new ATOM 0 HA PHE A 16 5.685 -4.888 0.597 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.559 -7.335 -1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.835 -6.942 -0.030 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.078 -5.845 2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.643 -9.334 -0.254 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.768 -6.968 4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.473 -10.508 1.605 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.134 -9.356 3.776 1.00 0.00 H new ATOM 261 N ASP A 17 6.317 -3.339 -1.274 1.00 0.00 N ATOM 262 CA ASP A 17 7.044 -2.449 -2.191 1.00 0.00 C ATOM 263 C ASP A 17 8.573 -2.582 -2.055 1.00 0.00 C ATOM 264 O ASP A 17 9.309 -2.348 -3.011 1.00 0.00 O ATOM 265 CB ASP A 17 6.642 -1.002 -1.886 1.00 0.00 C ATOM 266 CG ASP A 17 5.154 -0.682 -2.125 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.281 -1.166 -1.359 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.867 0.096 -3.067 1.00 0.00 O ATOM 0 H ASP A 17 5.838 -2.841 -0.524 1.00 0.00 H new ATOM 0 HA ASP A 17 6.780 -2.732 -3.210 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.884 -0.784 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.246 -0.334 -2.500 1.00 0.00 H new ATOM 273 N ASP A 18 9.054 -2.998 -0.878 1.00 0.00 N ATOM 274 CA ASP A 18 10.474 -3.268 -0.614 1.00 0.00 C ATOM 275 C ASP A 18 10.911 -4.616 -1.210 1.00 0.00 C ATOM 276 O ASP A 18 12.076 -4.794 -1.575 1.00 0.00 O ATOM 277 CB ASP A 18 10.722 -3.282 0.900 1.00 0.00 C ATOM 278 CG ASP A 18 10.474 -1.910 1.546 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.334 -1.006 1.398 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.431 -1.735 2.222 1.00 0.00 O ATOM 0 H ASP A 18 8.457 -3.160 -0.067 1.00 0.00 H new ATOM 0 HA ASP A 18 11.059 -2.479 -1.086 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.072 -4.023 1.365 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.749 -3.592 1.095 1.00 0.00 H new ATOM 285 N LYS A 19 9.965 -5.564 -1.306 1.00 0.00 N ATOM 286 CA LYS A 19 10.193 -6.933 -1.790 1.00 0.00 C ATOM 287 C LYS A 19 9.783 -7.133 -3.253 1.00 0.00 C ATOM 288 O LYS A 19 10.264 -8.067 -3.891 1.00 0.00 O ATOM 289 CB LYS A 19 9.522 -7.953 -0.854 1.00 0.00 C ATOM 290 CG LYS A 19 9.842 -7.767 0.645 1.00 0.00 C ATOM 291 CD LYS A 19 11.339 -7.909 0.963 1.00 0.00 C ATOM 292 CE LYS A 19 11.568 -7.737 2.469 1.00 0.00 C ATOM 293 NZ LYS A 19 13.007 -7.880 2.830 1.00 0.00 N ATOM 0 H LYS A 19 8.995 -5.394 -1.042 1.00 0.00 H new ATOM 0 HA LYS A 19 11.269 -7.106 -1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.442 -7.894 -0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.827 -8.955 -1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.501 -6.782 0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.282 -8.502 1.224 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.698 -8.887 0.641 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.910 -7.162 0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.211 -6.756 2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.982 -8.478 3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.121 -7.757 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.342 -8.826 2.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.564 -7.157 2.331 1.00 0.00 H new ATOM 307 N ALA A 20 8.882 -6.300 -3.775 1.00 0.00 N ATOM 308 CA ALA A 20 8.239 -6.489 -5.079 1.00 0.00 C ATOM 309 C ALA A 20 7.781 -5.164 -5.737 1.00 0.00 C ATOM 310 O ALA A 20 6.596 -5.013 -6.056 1.00 0.00 O ATOM 311 CB ALA A 20 7.096 -7.506 -4.901 1.00 0.00 C ATOM 0 H ALA A 20 8.571 -5.456 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 20 8.969 -6.884 -5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.599 -7.666 -5.858 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.503 -8.451 -4.541 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.376 -7.122 -4.178 1.00 0.00 H new ATOM 317 N PRO A 21 8.681 -4.178 -5.929 1.00 0.00 N ATOM 318 CA PRO A 21 8.321 -2.840 -6.402 1.00 0.00 C ATOM 319 C PRO A 21 7.646 -2.853 -7.778 1.00 0.00 C ATOM 320 O PRO A 21 6.623 -2.195 -7.959 1.00 0.00 O ATOM 321 CB PRO A 21 9.633 -2.046 -6.443 1.00 0.00 C ATOM 322 CG PRO A 21 10.707 -3.123 -6.591 1.00 0.00 C ATOM 323 CD PRO A 21 10.126 -4.298 -5.809 1.00 0.00 C ATOM 0 HA PRO A 21 7.587 -2.390 -5.734 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.651 -1.346 -7.278 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.775 -1.461 -5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.880 -3.380 -7.636 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.663 -2.798 -6.180 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.475 -5.248 -6.214 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.436 -4.264 -4.765 1.00 0.00 H new ATOM 331 N GLU A 22 8.163 -3.624 -8.740 1.00 0.00 N ATOM 332 CA GLU A 22 7.618 -3.679 -10.103 1.00 0.00 C ATOM 333 C GLU A 22 6.247 -4.364 -10.127 1.00 0.00 C ATOM 334 O GLU A 22 5.322 -3.905 -10.802 1.00 0.00 O ATOM 335 CB GLU A 22 8.586 -4.431 -11.034 1.00 0.00 C ATOM 336 CG GLU A 22 9.987 -3.811 -11.105 1.00 0.00 C ATOM 337 CD GLU A 22 9.961 -2.364 -11.638 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.702 -2.166 -12.850 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.204 -1.415 -10.852 1.00 0.00 O ATOM 0 H GLU A 22 8.972 -4.229 -8.597 1.00 0.00 H new ATOM 0 HA GLU A 22 7.498 -2.654 -10.454 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.673 -5.463 -10.695 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.161 -4.460 -12.037 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.437 -3.822 -10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.620 -4.422 -11.749 1.00 0.00 H new ATOM 346 N THR A 23 6.096 -5.432 -9.340 1.00 0.00 N ATOM 347 CA THR A 23 4.826 -6.161 -9.197 1.00 0.00 C ATOM 348 C THR A 23 3.750 -5.281 -8.549 1.00 0.00 C ATOM 349 O THR A 23 2.641 -5.156 -9.072 1.00 0.00 O ATOM 350 CB THR A 23 5.005 -7.468 -8.411 1.00 0.00 C ATOM 351 OG1 THR A 23 6.085 -8.229 -8.900 1.00 0.00 O ATOM 352 CG2 THR A 23 3.778 -8.371 -8.526 1.00 0.00 C ATOM 0 H THR A 23 6.854 -5.821 -8.779 1.00 0.00 H new ATOM 0 HA THR A 23 4.492 -6.423 -10.201 1.00 0.00 H new ATOM 0 HB THR A 23 5.174 -7.159 -7.380 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.900 -7.994 -8.408 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.944 -9.285 -7.956 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.905 -7.851 -8.131 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.608 -8.622 -9.573 1.00 0.00 H new ATOM 360 N VAL A 24 4.087 -4.601 -7.445 1.00 0.00 N ATOM 361 CA VAL A 24 3.182 -3.687 -6.730 1.00 0.00 C ATOM 362 C VAL A 24 2.838 -2.445 -7.558 1.00 0.00 C ATOM 363 O VAL A 24 1.681 -2.025 -7.549 1.00 0.00 O ATOM 364 CB VAL A 24 3.789 -3.295 -5.366 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.955 -2.223 -4.670 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.861 -4.488 -4.405 1.00 0.00 C ATOM 0 H VAL A 24 5.010 -4.671 -7.016 1.00 0.00 H new ATOM 0 HA VAL A 24 2.245 -4.217 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 24 4.790 -2.926 -5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.412 -1.971 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.911 -1.332 -5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.946 -2.599 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.294 -4.167 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.857 -4.877 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.482 -5.270 -4.842 1.00 0.00 H new ATOM 376 N LYS A 25 3.777 -1.873 -8.324 1.00 0.00 N ATOM 377 CA LYS A 25 3.523 -0.683 -9.157 1.00 0.00 C ATOM 378 C LYS A 25 2.333 -0.885 -10.100 1.00 0.00 C ATOM 379 O LYS A 25 1.453 -0.031 -10.151 1.00 0.00 O ATOM 380 CB LYS A 25 4.799 -0.322 -9.942 1.00 0.00 C ATOM 381 CG LYS A 25 4.696 0.965 -10.782 1.00 0.00 C ATOM 382 CD LYS A 25 4.353 2.236 -9.983 1.00 0.00 C ATOM 383 CE LYS A 25 5.370 2.604 -8.888 1.00 0.00 C ATOM 384 NZ LYS A 25 6.681 3.045 -9.447 1.00 0.00 N ATOM 0 H LYS A 25 4.734 -2.220 -8.386 1.00 0.00 H new ATOM 0 HA LYS A 25 3.260 0.145 -8.499 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.624 -0.215 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.050 -1.152 -10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.644 1.122 -11.297 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.936 0.820 -11.550 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.269 3.073 -10.677 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.374 2.105 -9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.958 3.400 -8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.527 1.742 -8.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.329 3.281 -8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 7.091 2.278 -10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 6.539 3.884 -10.045 1.00 0.00 H new ATOM 398 N ASN A 26 2.257 -2.039 -10.770 1.00 0.00 N ATOM 399 CA ASN A 26 1.178 -2.353 -11.712 1.00 0.00 C ATOM 400 C ASN A 26 -0.168 -2.529 -10.988 1.00 0.00 C ATOM 401 O ASN A 26 -1.192 -2.010 -11.430 1.00 0.00 O ATOM 402 CB ASN A 26 1.558 -3.617 -12.503 1.00 0.00 C ATOM 403 CG ASN A 26 0.579 -3.918 -13.635 1.00 0.00 C ATOM 404 OD1 ASN A 26 0.105 -3.034 -14.335 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.263 -5.174 -13.862 1.00 0.00 N ATOM 0 H ASN A 26 2.946 -2.785 -10.674 1.00 0.00 H new ATOM 0 HA ASN A 26 1.053 -1.520 -12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.559 -3.495 -12.916 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.595 -4.469 -11.824 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.376 -5.410 -14.621 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.657 -5.912 -13.279 1.00 0.00 H new ATOM 412 N PHE A 27 -0.155 -3.205 -9.832 1.00 0.00 N ATOM 413 CA PHE A 27 -1.327 -3.384 -8.972 1.00 0.00 C ATOM 414 C PHE A 27 -1.911 -2.035 -8.523 1.00 0.00 C ATOM 415 O PHE A 27 -3.111 -1.788 -8.647 1.00 0.00 O ATOM 416 CB PHE A 27 -0.914 -4.229 -7.759 1.00 0.00 C ATOM 417 CG PHE A 27 -2.064 -4.592 -6.840 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.896 -5.683 -7.159 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.307 -3.852 -5.666 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.968 -6.028 -6.317 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.370 -4.211 -4.814 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.201 -5.296 -5.142 1.00 0.00 C ATOM 0 H PHE A 27 0.686 -3.650 -9.464 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.109 -3.894 -9.534 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.441 -5.146 -8.112 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.164 -3.683 -7.187 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.710 -6.257 -8.055 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.678 -3.009 -5.419 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.612 -6.856 -6.574 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.547 -3.652 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.019 -5.567 -4.490 1.00 0.00 H new ATOM 432 N LEU A 28 -1.056 -1.118 -8.061 1.00 0.00 N ATOM 433 CA LEU A 28 -1.480 0.208 -7.604 1.00 0.00 C ATOM 434 C LEU A 28 -1.891 1.114 -8.763 1.00 0.00 C ATOM 435 O LEU A 28 -2.872 1.846 -8.640 1.00 0.00 O ATOM 436 CB LEU A 28 -0.357 0.854 -6.788 1.00 0.00 C ATOM 437 CG LEU A 28 -0.060 0.122 -5.470 1.00 0.00 C ATOM 438 CD1 LEU A 28 1.148 0.762 -4.798 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.229 0.161 -4.485 1.00 0.00 C ATOM 0 H LEU A 28 -0.050 -1.274 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.361 0.079 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.550 0.882 -7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.626 1.887 -6.568 1.00 0.00 H new ATOM 0 HG LEU A 28 0.126 -0.921 -5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.361 0.244 -3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.013 0.689 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.936 1.811 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.956 -0.373 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.465 1.197 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.101 -0.313 -4.936 1.00 0.00 H new ATOM 451 N ASP A 29 -1.210 1.017 -9.905 1.00 0.00 N ATOM 452 CA ASP A 29 -1.620 1.702 -11.136 1.00 0.00 C ATOM 453 C ASP A 29 -3.041 1.307 -11.560 1.00 0.00 C ATOM 454 O ASP A 29 -3.832 2.168 -11.943 1.00 0.00 O ATOM 455 CB ASP A 29 -0.632 1.400 -12.277 1.00 0.00 C ATOM 456 CG ASP A 29 0.440 2.490 -12.459 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.099 3.695 -12.373 1.00 0.00 O ATOM 458 OD2 ASP A 29 1.609 2.151 -12.759 1.00 0.00 O ATOM 0 H ASP A 29 -0.360 0.463 -10.005 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.615 2.772 -10.928 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.141 0.447 -12.080 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -1.187 1.287 -13.208 1.00 0.00 H new ATOM 463 N TYR A 30 -3.412 0.033 -11.414 1.00 0.00 N ATOM 464 CA TYR A 30 -4.764 -0.441 -11.713 1.00 0.00 C ATOM 465 C TYR A 30 -5.791 0.107 -10.727 1.00 0.00 C ATOM 466 O TYR A 30 -6.862 0.562 -11.131 1.00 0.00 O ATOM 467 CB TYR A 30 -4.796 -1.972 -11.676 1.00 0.00 C ATOM 468 CG TYR A 30 -4.297 -2.694 -12.920 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.651 -2.280 -14.224 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.487 -3.832 -12.756 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.240 -3.024 -15.349 1.00 0.00 C ATOM 472 CE2 TYR A 30 -3.052 -4.557 -13.873 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.442 -4.171 -15.172 1.00 0.00 C ATOM 474 OH TYR A 30 -3.052 -4.899 -16.251 1.00 0.00 O ATOM 0 H TYR A 30 -2.783 -0.699 -11.085 1.00 0.00 H new ATOM 0 HA TYR A 30 -5.025 -0.081 -12.708 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.200 -2.305 -10.827 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.822 -2.287 -11.488 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.241 -1.386 -14.360 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.199 -4.148 -11.764 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.536 -2.716 -16.341 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.413 -5.418 -13.738 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.339 -5.517 -15.988 1.00 0.00 H new ATOM 484 N CYS A 31 -5.463 0.109 -9.436 1.00 0.00 N ATOM 485 CA CYS A 31 -6.322 0.674 -8.395 1.00 0.00 C ATOM 486 C CYS A 31 -6.576 2.176 -8.632 1.00 0.00 C ATOM 487 O CYS A 31 -7.702 2.653 -8.480 1.00 0.00 O ATOM 488 CB CYS A 31 -5.656 0.492 -7.020 1.00 0.00 C ATOM 489 SG CYS A 31 -5.443 -1.259 -6.630 1.00 0.00 S ATOM 0 H CYS A 31 -4.591 -0.283 -9.081 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.277 0.149 -8.427 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.687 0.990 -7.013 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.265 0.968 -6.251 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.490 -1.754 -7.363 1.00 0.00 H new ATOM 495 N ARG A 32 -5.528 2.897 -9.054 1.00 0.00 N ATOM 496 CA ARG A 32 -5.544 4.331 -9.392 1.00 0.00 C ATOM 497 C ARG A 32 -6.348 4.634 -10.665 1.00 0.00 C ATOM 498 O ARG A 32 -7.011 5.667 -10.740 1.00 0.00 O ATOM 499 CB ARG A 32 -4.079 4.816 -9.439 1.00 0.00 C ATOM 500 CG ARG A 32 -3.876 6.250 -9.957 1.00 0.00 C ATOM 501 CD ARG A 32 -3.607 6.275 -11.471 1.00 0.00 C ATOM 502 NE ARG A 32 -2.191 5.992 -11.786 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.196 6.858 -11.861 1.00 0.00 C ATOM 504 NH1 ARG A 32 -1.354 8.136 -11.655 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.001 6.436 -12.148 1.00 0.00 N ATOM 0 H ARG A 32 -4.605 2.481 -9.175 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.076 4.894 -8.625 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.659 4.747 -8.436 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.509 4.135 -10.071 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.761 6.846 -9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.040 6.712 -9.431 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.242 5.539 -11.964 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.880 7.251 -11.872 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.955 5.016 -11.966 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.277 8.505 -11.425 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.555 8.766 -11.724 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.163 5.443 -12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.773 7.098 -12.208 1.00 0.00 H new ATOM 519 N GLU A 33 -6.339 3.727 -11.642 1.00 0.00 N ATOM 520 CA GLU A 33 -7.114 3.846 -12.887 1.00 0.00 C ATOM 521 C GLU A 33 -8.575 3.396 -12.730 1.00 0.00 C ATOM 522 O GLU A 33 -9.418 3.743 -13.562 1.00 0.00 O ATOM 523 CB GLU A 33 -6.435 3.022 -13.991 1.00 0.00 C ATOM 524 CG GLU A 33 -5.138 3.662 -14.510 1.00 0.00 C ATOM 525 CD GLU A 33 -5.427 4.885 -15.404 1.00 0.00 C ATOM 526 OE1 GLU A 33 -5.638 4.709 -16.630 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.440 6.032 -14.892 1.00 0.00 O ATOM 0 H GLU A 33 -5.785 2.872 -11.594 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.135 4.903 -13.153 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.214 2.026 -13.608 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.129 2.897 -14.822 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.518 3.966 -13.666 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.568 2.924 -15.075 1.00 0.00 H new ATOM 534 N GLY A 34 -8.891 2.624 -11.680 1.00 0.00 N ATOM 535 CA GLY A 34 -10.219 2.035 -11.489 1.00 0.00 C ATOM 536 C GLY A 34 -10.396 0.721 -12.259 1.00 0.00 C ATOM 537 O GLY A 34 -11.515 0.351 -12.601 1.00 0.00 O ATOM 0 H GLY A 34 -8.229 2.392 -10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.383 1.855 -10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.978 2.747 -11.813 1.00 0.00 H new ATOM 541 N PHE A 35 -9.304 -0.001 -12.541 1.00 0.00 N ATOM 542 CA PHE A 35 -9.340 -1.270 -13.281 1.00 0.00 C ATOM 543 C PHE A 35 -9.982 -2.415 -12.485 1.00 0.00 C ATOM 544 O PHE A 35 -10.789 -3.161 -13.044 1.00 0.00 O ATOM 545 CB PHE A 35 -7.918 -1.637 -13.715 1.00 0.00 C ATOM 546 CG PHE A 35 -7.806 -3.045 -14.274 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.052 -3.285 -15.638 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.534 -4.129 -13.413 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.042 -4.602 -16.130 1.00 0.00 C ATOM 550 CE2 PHE A 35 -7.547 -5.443 -13.905 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.802 -5.682 -15.264 1.00 0.00 C ATOM 0 H PHE A 35 -8.365 0.280 -12.261 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.974 -1.126 -14.156 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.581 -0.926 -14.469 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.248 -1.538 -12.861 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.248 -2.459 -16.306 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.315 -3.947 -12.371 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.220 -4.785 -17.180 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.361 -6.271 -13.237 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.814 -6.693 -15.643 1.00 0.00 H new ATOM 561 N TYR A 36 -9.655 -2.528 -11.189 1.00 0.00 N ATOM 562 CA TYR A 36 -10.205 -3.563 -10.291 1.00 0.00 C ATOM 563 C TYR A 36 -11.596 -3.180 -9.767 1.00 0.00 C ATOM 564 O TYR A 36 -12.332 -4.021 -9.248 1.00 0.00 O ATOM 565 CB TYR A 36 -9.243 -3.842 -9.122 1.00 0.00 C ATOM 566 CG TYR A 36 -7.914 -4.485 -9.484 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.876 -5.743 -10.122 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.711 -3.856 -9.109 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.638 -6.363 -10.394 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.476 -4.475 -9.369 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.436 -5.727 -10.017 1.00 0.00 C ATOM 572 OH TYR A 36 -4.241 -6.321 -10.271 1.00 0.00 O ATOM 0 H TYR A 36 -8.996 -1.900 -10.728 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.313 -4.476 -10.876 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.040 -2.900 -8.613 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.752 -4.488 -8.406 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.797 -6.233 -10.403 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.737 -2.894 -8.619 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.610 -7.322 -10.890 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.557 -3.991 -9.072 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.386 -7.135 -10.797 1.00 0.00 H new ATOM 582 N ASN A 37 -11.988 -1.918 -9.941 1.00 0.00 N ATOM 583 CA ASN A 37 -13.328 -1.444 -9.649 1.00 0.00 C ATOM 584 C ASN A 37 -14.329 -2.171 -10.577 1.00 0.00 C ATOM 585 O ASN A 37 -14.160 -2.186 -11.799 1.00 0.00 O ATOM 586 CB ASN A 37 -13.311 0.089 -9.794 1.00 0.00 C ATOM 587 CG ASN A 37 -14.497 0.795 -9.172 1.00 0.00 C ATOM 588 OD1 ASN A 37 -15.552 0.225 -8.944 1.00 0.00 O ATOM 589 ND2 ASN A 37 -14.339 2.065 -8.875 1.00 0.00 N ATOM 0 H ASN A 37 -11.368 -1.189 -10.295 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.654 -1.669 -8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -12.397 0.473 -9.340 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -13.271 0.340 -10.854 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -15.104 2.588 -8.448 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.452 2.528 -9.071 1.00 0.00 H new ATOM 596 N ASN A 38 -15.340 -2.816 -9.990 1.00 0.00 N ATOM 597 CA ASN A 38 -16.268 -3.736 -10.657 1.00 0.00 C ATOM 598 C ASN A 38 -15.601 -4.962 -11.327 1.00 0.00 C ATOM 599 O ASN A 38 -15.913 -5.321 -12.464 1.00 0.00 O ATOM 600 CB ASN A 38 -17.268 -2.960 -11.540 1.00 0.00 C ATOM 601 CG ASN A 38 -18.497 -3.791 -11.887 1.00 0.00 C ATOM 602 OD1 ASN A 38 -18.927 -4.652 -11.134 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.122 -3.549 -13.018 1.00 0.00 N ATOM 0 H ASN A 38 -15.544 -2.708 -8.996 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.858 -4.216 -9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.580 -2.053 -11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.772 -2.648 -12.459 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.959 -4.078 -13.261 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.770 -2.832 -13.652 1.00 0.00 H new ATOM 610 N THR A 39 -14.673 -5.611 -10.613 1.00 0.00 N ATOM 611 CA THR A 39 -14.091 -6.921 -10.988 1.00 0.00 C ATOM 612 C THR A 39 -14.528 -8.011 -10.020 1.00 0.00 C ATOM 613 O THR A 39 -15.042 -7.714 -8.941 1.00 0.00 O ATOM 614 CB THR A 39 -12.565 -6.919 -11.099 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.952 -6.567 -9.886 1.00 0.00 O ATOM 616 CG2 THR A 39 -12.091 -5.993 -12.204 1.00 0.00 C ATOM 0 H THR A 39 -14.294 -5.240 -9.742 1.00 0.00 H new ATOM 0 HA THR A 39 -14.479 -7.128 -11.986 1.00 0.00 H new ATOM 0 HB THR A 39 -12.270 -7.939 -11.346 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.343 -5.733 -9.552 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.002 -6.015 -12.256 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.506 -6.321 -13.157 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.423 -4.976 -11.994 1.00 0.00 H new ATOM 624 N ILE A 40 -14.354 -9.277 -10.401 1.00 0.00 N ATOM 625 CA ILE A 40 -14.849 -10.424 -9.627 1.00 0.00 C ATOM 626 C ILE A 40 -13.749 -11.399 -9.200 1.00 0.00 C ATOM 627 O ILE A 40 -12.654 -11.419 -9.763 1.00 0.00 O ATOM 628 CB ILE A 40 -16.000 -11.139 -10.375 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.514 -12.021 -11.542 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.041 -10.120 -10.861 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.641 -12.832 -12.191 1.00 0.00 C ATOM 0 H ILE A 40 -13.865 -9.540 -11.257 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.246 -10.019 -8.696 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.464 -11.813 -9.656 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.047 -11.389 -12.298 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.746 -12.704 -11.179 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.843 -10.641 -11.385 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.454 -9.585 -10.006 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.566 -9.410 -11.538 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -16.235 -13.432 -13.005 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -17.092 -13.488 -11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.398 -12.153 -12.583 1.00 0.00 H new ATOM 643 N PHE A 41 -14.077 -12.242 -8.223 1.00 0.00 N ATOM 644 CA PHE A 41 -13.281 -13.394 -7.801 1.00 0.00 C ATOM 645 C PHE A 41 -13.657 -14.584 -8.697 1.00 0.00 C ATOM 646 O PHE A 41 -14.555 -15.364 -8.388 1.00 0.00 O ATOM 647 CB PHE A 41 -13.487 -13.628 -6.301 1.00 0.00 C ATOM 648 CG PHE A 41 -12.692 -12.648 -5.457 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.217 -11.375 -5.161 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.392 -12.982 -5.032 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.451 -10.448 -4.431 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.627 -12.054 -4.305 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.155 -10.785 -4.005 1.00 0.00 C ATOM 0 H PHE A 41 -14.936 -12.138 -7.683 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.210 -13.232 -7.925 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.546 -13.536 -6.062 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.191 -14.646 -6.049 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.209 -11.110 -5.495 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -10.982 -13.953 -5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.860 -9.476 -4.198 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.632 -12.315 -3.976 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.566 -10.071 -3.448 1.00 0.00 H new ATOM 663 N HIS A 42 -13.010 -14.671 -9.865 1.00 0.00 N ATOM 664 CA HIS A 42 -13.364 -15.588 -10.955 1.00 0.00 C ATOM 665 C HIS A 42 -12.981 -17.068 -10.762 1.00 0.00 C ATOM 666 O HIS A 42 -13.417 -17.886 -11.571 1.00 0.00 O ATOM 667 CB HIS A 42 -12.828 -15.005 -12.277 1.00 0.00 C ATOM 668 CG HIS A 42 -11.334 -14.817 -12.321 1.00 0.00 C ATOM 669 ND1 HIS A 42 -10.639 -13.717 -11.808 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.445 -15.682 -12.881 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.342 -13.968 -12.047 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.195 -15.138 -12.684 1.00 0.00 N ATOM 0 H HIS A 42 -12.202 -14.088 -10.084 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.453 -15.643 -10.968 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.122 -15.663 -13.094 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.307 -14.042 -12.455 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.674 -16.611 -13.381 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.528 -13.316 -11.765 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.310 -15.554 -12.973 1.00 0.00 H new ATOM 680 N ARG A 43 -12.228 -17.456 -9.714 1.00 0.00 N ATOM 681 CA ARG A 43 -11.918 -18.861 -9.392 1.00 0.00 C ATOM 682 C ARG A 43 -12.073 -19.161 -7.901 1.00 0.00 C ATOM 683 O ARG A 43 -11.638 -18.383 -7.056 1.00 0.00 O ATOM 684 CB ARG A 43 -10.494 -19.253 -9.827 1.00 0.00 C ATOM 685 CG ARG A 43 -10.138 -18.860 -11.267 1.00 0.00 C ATOM 686 CD ARG A 43 -8.793 -19.455 -11.699 1.00 0.00 C ATOM 687 NE ARG A 43 -8.316 -18.844 -12.957 1.00 0.00 N ATOM 688 CZ ARG A 43 -8.661 -19.158 -14.196 1.00 0.00 C ATOM 689 NH1 ARG A 43 -9.530 -20.091 -14.461 1.00 0.00 N ATOM 690 NH2 ARG A 43 -8.134 -18.522 -15.202 1.00 0.00 N ATOM 0 H ARG A 43 -11.813 -16.793 -9.059 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.642 -19.454 -9.952 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.779 -18.786 -9.149 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.379 -20.331 -9.719 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.922 -19.203 -11.942 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.099 -17.774 -11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.054 -19.298 -10.913 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.895 -20.532 -11.831 1.00 0.00 H new ATOM 0 HE ARG A 43 -7.638 -18.088 -12.859 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.971 -20.609 -13.700 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.770 -20.304 -15.429 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -7.454 -17.780 -15.037 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.401 -18.766 -16.156 1.00 0.00 H new ATOM 704 N VAL A 44 -12.606 -20.344 -7.614 1.00 0.00 N ATOM 705 CA VAL A 44 -12.686 -20.983 -6.285 1.00 0.00 C ATOM 706 C VAL A 44 -12.442 -22.496 -6.399 1.00 0.00 C ATOM 707 O VAL A 44 -12.955 -23.142 -7.313 1.00 0.00 O ATOM 708 CB VAL A 44 -14.035 -20.656 -5.607 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.251 -21.238 -6.337 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.104 -21.152 -4.161 1.00 0.00 C ATOM 0 H VAL A 44 -13.022 -20.926 -8.341 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.900 -20.578 -5.648 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.077 -19.567 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.161 -20.967 -5.802 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.293 -20.838 -7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.165 -22.324 -6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.073 -20.895 -3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.974 -22.234 -4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.314 -20.681 -3.577 1.00 0.00 H new ATOM 720 N ILE A 45 -11.645 -23.061 -5.483 1.00 0.00 N ATOM 721 CA ILE A 45 -11.254 -24.480 -5.441 1.00 0.00 C ATOM 722 C ILE A 45 -11.259 -24.940 -3.976 1.00 0.00 C ATOM 723 O ILE A 45 -10.672 -24.291 -3.109 1.00 0.00 O ATOM 724 CB ILE A 45 -9.869 -24.683 -6.120 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.956 -24.432 -7.646 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.309 -26.093 -5.835 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.626 -24.482 -8.408 1.00 0.00 C ATOM 0 H ILE A 45 -11.237 -22.522 -4.719 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.964 -25.090 -6.000 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.183 -23.953 -5.692 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.629 -25.172 -8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.410 -23.454 -7.809 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.341 -26.205 -6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.192 -26.227 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.999 -26.843 -6.221 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.806 -24.293 -9.466 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.952 -23.722 -8.013 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.174 -25.467 -8.287 1.00 0.00 H new ATOM 739 N ASN A 46 -11.906 -26.071 -3.692 1.00 0.00 N ATOM 740 CA ASN A 46 -11.967 -26.671 -2.352 1.00 0.00 C ATOM 741 C ASN A 46 -10.584 -27.179 -1.879 1.00 0.00 C ATOM 742 O ASN A 46 -9.827 -27.766 -2.652 1.00 0.00 O ATOM 743 CB ASN A 46 -13.072 -27.744 -2.325 1.00 0.00 C ATOM 744 CG ASN A 46 -12.871 -28.852 -3.347 1.00 0.00 C ATOM 745 OD1 ASN A 46 -13.372 -28.802 -4.462 1.00 0.00 O ATOM 746 ND2 ASN A 46 -12.119 -29.873 -3.013 1.00 0.00 N ATOM 0 H ASN A 46 -12.412 -26.608 -4.396 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.237 -25.907 -1.623 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.115 -28.184 -1.329 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.035 -27.266 -2.504 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.952 -30.624 -3.683 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.701 -29.916 -2.084 1.00 0.00 H new ATOM 753 N GLY A 47 -10.240 -26.926 -0.609 1.00 0.00 N ATOM 754 CA GLY A 47 -8.906 -27.212 -0.047 1.00 0.00 C ATOM 755 C GLY A 47 -7.780 -26.309 -0.584 1.00 0.00 C ATOM 756 O GLY A 47 -6.602 -26.606 -0.380 1.00 0.00 O ATOM 0 H GLY A 47 -10.883 -26.513 0.066 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.952 -27.108 1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.652 -28.251 -0.257 1.00 0.00 H new ATOM 760 N PHE A 48 -8.134 -25.228 -1.289 1.00 0.00 N ATOM 761 CA PHE A 48 -7.237 -24.291 -1.976 1.00 0.00 C ATOM 762 C PHE A 48 -7.822 -22.860 -1.930 1.00 0.00 C ATOM 763 O PHE A 48 -8.806 -22.588 -1.241 1.00 0.00 O ATOM 764 CB PHE A 48 -6.961 -24.809 -3.398 1.00 0.00 C ATOM 765 CG PHE A 48 -5.772 -24.241 -4.171 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.547 -23.892 -3.552 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.891 -24.109 -5.567 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.471 -23.427 -4.336 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.819 -23.636 -6.344 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.605 -23.304 -5.727 1.00 0.00 C ATOM 0 H PHE A 48 -9.114 -24.968 -1.402 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.274 -24.232 -1.469 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.828 -25.889 -3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.857 -24.632 -3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.437 -23.982 -2.481 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.820 -24.375 -6.049 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.537 -23.164 -3.862 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.931 -23.529 -7.413 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.774 -22.954 -6.322 1.00 0.00 H new ATOM 780 N MET A 49 -7.138 -21.915 -2.572 1.00 0.00 N ATOM 781 CA MET A 49 -7.397 -20.468 -2.516 1.00 0.00 C ATOM 782 C MET A 49 -8.374 -19.950 -3.598 1.00 0.00 C ATOM 783 O MET A 49 -8.890 -20.718 -4.413 1.00 0.00 O ATOM 784 CB MET A 49 -6.034 -19.747 -2.503 1.00 0.00 C ATOM 785 CG MET A 49 -4.960 -20.306 -3.445 1.00 0.00 C ATOM 786 SD MET A 49 -5.491 -20.584 -5.149 1.00 0.00 S ATOM 787 CE MET A 49 -5.605 -18.861 -5.613 1.00 0.00 C ATOM 0 H MET A 49 -6.349 -22.143 -3.176 1.00 0.00 H new ATOM 0 HA MET A 49 -7.937 -20.240 -1.597 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.199 -18.700 -2.755 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.643 -19.772 -1.486 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.115 -19.618 -3.454 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.598 -21.250 -3.037 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.646 -18.607 -5.815 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.231 -18.240 -4.800 1.00 0.00 H new ATOM 0 HE3 MET A 49 -5.008 -18.685 -6.508 1.00 0.00 H new ATOM 797 N ILE A 50 -8.639 -18.631 -3.583 1.00 0.00 N ATOM 798 CA ILE A 50 -9.508 -17.933 -4.552 1.00 0.00 C ATOM 799 C ILE A 50 -8.729 -16.907 -5.387 1.00 0.00 C ATOM 800 O ILE A 50 -7.880 -16.201 -4.847 1.00 0.00 O ATOM 801 CB ILE A 50 -10.739 -17.297 -3.859 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.356 -16.142 -2.905 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.541 -18.386 -3.124 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.570 -15.417 -2.308 1.00 0.00 C ATOM 0 H ILE A 50 -8.246 -18.005 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.882 -18.685 -5.246 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.363 -16.853 -4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.744 -16.538 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.742 -15.422 -3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.406 -17.935 -2.638 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.877 -19.136 -3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.908 -18.859 -2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.229 -14.619 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.171 -14.992 -3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.173 -16.125 -1.739 1.00 0.00 H new ATOM 816 N GLN A 51 -9.028 -16.801 -6.685 1.00 0.00 N ATOM 817 CA GLN A 51 -8.397 -15.854 -7.625 1.00 0.00 C ATOM 818 C GLN A 51 -9.404 -14.797 -8.090 1.00 0.00 C ATOM 819 O GLN A 51 -10.595 -15.089 -8.194 1.00 0.00 O ATOM 820 CB GLN A 51 -7.785 -16.634 -8.806 1.00 0.00 C ATOM 821 CG GLN A 51 -6.814 -15.845 -9.705 1.00 0.00 C ATOM 822 CD GLN A 51 -6.324 -16.687 -10.881 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.788 -16.561 -12.006 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.406 -17.605 -10.674 1.00 0.00 N ATOM 0 H GLN A 51 -9.736 -17.386 -7.129 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.593 -15.319 -7.119 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.258 -17.501 -8.409 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.598 -17.012 -9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.311 -14.950 -10.080 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.960 -15.512 -9.115 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.007 -17.726 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.093 -18.196 -11.444 1.00 0.00 H new ATOM 833 N GLY A 52 -8.926 -13.586 -8.383 1.00 0.00 N ATOM 834 CA GLY A 52 -9.765 -12.446 -8.757 1.00 0.00 C ATOM 835 C GLY A 52 -9.086 -11.378 -9.616 1.00 0.00 C ATOM 836 O GLY A 52 -7.898 -11.451 -9.943 1.00 0.00 O ATOM 0 H GLY A 52 -7.930 -13.367 -8.367 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.636 -12.820 -9.296 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.132 -11.974 -7.846 1.00 0.00 H new ATOM 840 N GLY A 53 -9.895 -10.394 -10.019 1.00 0.00 N ATOM 841 CA GLY A 53 -9.487 -9.236 -10.824 1.00 0.00 C ATOM 842 C GLY A 53 -9.366 -9.493 -12.334 1.00 0.00 C ATOM 843 O GLY A 53 -8.972 -8.588 -13.065 1.00 0.00 O ATOM 0 H GLY A 53 -10.888 -10.380 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.207 -8.433 -10.666 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.525 -8.879 -10.455 1.00 0.00 H new ATOM 847 N GLY A 54 -9.700 -10.698 -12.817 1.00 0.00 N ATOM 848 CA GLY A 54 -9.555 -11.069 -14.234 1.00 0.00 C ATOM 849 C GLY A 54 -10.731 -10.669 -15.133 1.00 0.00 C ATOM 850 O GLY A 54 -10.538 -10.468 -16.334 1.00 0.00 O ATOM 0 H GLY A 54 -10.079 -11.445 -12.236 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.647 -10.609 -14.623 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.418 -12.148 -14.299 1.00 0.00 H new ATOM 854 N PHE A 55 -11.942 -10.541 -14.569 1.00 0.00 N ATOM 855 CA PHE A 55 -13.193 -10.374 -15.327 1.00 0.00 C ATOM 856 C PHE A 55 -14.202 -9.438 -14.654 1.00 0.00 C ATOM 857 O PHE A 55 -14.154 -9.195 -13.446 1.00 0.00 O ATOM 858 CB PHE A 55 -13.848 -11.750 -15.553 1.00 0.00 C ATOM 859 CG PHE A 55 -12.974 -12.705 -16.338 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.053 -13.536 -15.672 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.988 -12.665 -17.741 1.00 0.00 C ATOM 862 CE1 PHE A 55 -11.123 -14.292 -16.404 1.00 0.00 C ATOM 863 CE2 PHE A 55 -12.042 -13.399 -18.477 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.109 -14.216 -17.808 1.00 0.00 C ATOM 0 H PHE A 55 -12.082 -10.551 -13.559 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.918 -9.910 -16.274 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.085 -12.195 -14.587 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.792 -11.614 -16.081 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -12.062 -13.592 -14.594 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -13.727 -12.069 -18.256 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -10.420 -14.930 -15.890 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -12.030 -13.337 -19.555 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.384 -14.783 -18.373 1.00 0.00 H new ATOM 874 N GLU A 56 -15.140 -8.945 -15.461 1.00 0.00 N ATOM 875 CA GLU A 56 -16.339 -8.213 -15.024 1.00 0.00 C ATOM 876 C GLU A 56 -17.486 -9.199 -14.684 1.00 0.00 C ATOM 877 O GLU A 56 -17.426 -10.358 -15.107 1.00 0.00 O ATOM 878 CB GLU A 56 -16.761 -7.232 -16.132 1.00 0.00 C ATOM 879 CG GLU A 56 -15.677 -6.192 -16.444 1.00 0.00 C ATOM 880 CD GLU A 56 -16.197 -5.074 -17.368 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.659 -5.368 -18.499 1.00 0.00 O ATOM 882 OE2 GLU A 56 -16.118 -3.885 -16.975 1.00 0.00 O ATOM 0 H GLU A 56 -15.089 -9.045 -16.475 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.113 -7.650 -14.118 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.994 -7.791 -17.038 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.674 -6.720 -15.830 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.316 -5.754 -15.513 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.827 -6.685 -16.915 1.00 0.00 H new ATOM 889 N PRO A 57 -18.560 -8.790 -13.972 1.00 0.00 N ATOM 890 CA PRO A 57 -19.583 -9.713 -13.443 1.00 0.00 C ATOM 891 C PRO A 57 -20.392 -10.541 -14.448 1.00 0.00 C ATOM 892 O PRO A 57 -21.026 -11.522 -14.056 1.00 0.00 O ATOM 893 CB PRO A 57 -20.499 -8.860 -12.561 1.00 0.00 C ATOM 894 CG PRO A 57 -19.610 -7.698 -12.138 1.00 0.00 C ATOM 895 CD PRO A 57 -18.756 -7.470 -13.380 1.00 0.00 C ATOM 0 HA PRO A 57 -19.053 -10.500 -12.906 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.376 -8.515 -13.109 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.862 -9.421 -11.700 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.193 -6.814 -11.878 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.003 -7.947 -11.268 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.253 -6.797 -14.079 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.802 -7.012 -13.120 1.00 0.00 H new ATOM 903 N GLY A 58 -20.347 -10.183 -15.733 1.00 0.00 N ATOM 904 CA GLY A 58 -20.922 -10.969 -16.833 1.00 0.00 C ATOM 905 C GLY A 58 -19.910 -11.830 -17.593 1.00 0.00 C ATOM 906 O GLY A 58 -20.161 -12.196 -18.740 1.00 0.00 O ATOM 0 H GLY A 58 -19.901 -9.321 -16.047 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.702 -11.616 -16.432 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.403 -10.289 -17.536 1.00 0.00 H new ATOM 910 N MET A 59 -18.763 -12.134 -16.969 1.00 0.00 N ATOM 911 CA MET A 59 -17.674 -12.956 -17.517 1.00 0.00 C ATOM 912 C MET A 59 -17.046 -12.354 -18.784 1.00 0.00 C ATOM 913 O MET A 59 -16.594 -13.068 -19.683 1.00 0.00 O ATOM 914 CB MET A 59 -18.118 -14.427 -17.660 1.00 0.00 C ATOM 915 CG MET A 59 -18.596 -15.072 -16.348 1.00 0.00 C ATOM 916 SD MET A 59 -17.368 -16.049 -15.418 1.00 0.00 S ATOM 917 CE MET A 59 -15.926 -14.949 -15.343 1.00 0.00 C ATOM 0 H MET A 59 -18.560 -11.799 -16.027 1.00 0.00 H new ATOM 0 HA MET A 59 -16.855 -12.953 -16.798 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.923 -14.482 -18.393 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.286 -15.009 -18.056 1.00 0.00 H new ATOM 0 HG2 MET A 59 -18.966 -14.281 -15.695 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.443 -15.719 -16.576 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.228 -15.315 -14.590 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.433 -14.929 -16.315 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.250 -13.942 -15.079 1.00 0.00 H new ATOM 927 N LYS A 60 -17.000 -11.015 -18.833 1.00 0.00 N ATOM 928 CA LYS A 60 -16.379 -10.233 -19.905 1.00 0.00 C ATOM 929 C LYS A 60 -14.920 -9.952 -19.560 1.00 0.00 C ATOM 930 O LYS A 60 -14.599 -9.531 -18.446 1.00 0.00 O ATOM 931 CB LYS A 60 -17.173 -8.945 -20.181 1.00 0.00 C ATOM 932 CG LYS A 60 -18.559 -9.252 -20.770 1.00 0.00 C ATOM 933 CD LYS A 60 -19.338 -7.966 -21.065 1.00 0.00 C ATOM 934 CE LYS A 60 -20.707 -8.310 -21.668 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.488 -7.085 -21.994 1.00 0.00 N ATOM 0 H LYS A 60 -17.408 -10.430 -18.103 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.398 -10.812 -20.828 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.287 -8.381 -19.255 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.615 -8.313 -20.872 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.446 -9.830 -21.687 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.124 -9.870 -20.072 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.469 -7.392 -20.148 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.774 -7.339 -21.756 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.568 -8.904 -22.571 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.270 -8.925 -20.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.407 -7.357 -22.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.642 -6.531 -21.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.962 -6.511 -22.683 1.00 0.00 H new ATOM 949 N GLN A 61 -14.044 -10.228 -20.518 1.00 0.00 N ATOM 950 CA GLN A 61 -12.595 -10.067 -20.399 1.00 0.00 C ATOM 951 C GLN A 61 -12.193 -8.601 -20.466 1.00 0.00 C ATOM 952 O GLN A 61 -12.572 -7.822 -21.345 1.00 0.00 O ATOM 953 CB GLN A 61 -11.894 -10.930 -21.463 1.00 0.00 C ATOM 954 CG GLN A 61 -10.370 -10.981 -21.277 1.00 0.00 C ATOM 955 CD GLN A 61 -9.700 -11.844 -22.346 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.282 -11.370 -23.395 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.585 -13.142 -22.141 1.00 0.00 N ATOM 0 H GLN A 61 -14.329 -10.582 -21.431 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.270 -10.418 -19.419 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.294 -11.943 -21.424 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.122 -10.535 -22.453 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.964 -9.970 -21.318 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.137 -11.378 -20.289 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.928 -13.554 -21.273 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.153 -13.734 -22.851 1.00 0.00 H new ATOM 966 N LYS A 62 -11.409 -8.286 -19.448 1.00 0.00 N ATOM 967 CA LYS A 62 -10.909 -6.986 -19.063 1.00 0.00 C ATOM 968 C LYS A 62 -9.754 -6.475 -19.922 1.00 0.00 C ATOM 969 O LYS A 62 -9.226 -7.139 -20.814 1.00 0.00 O ATOM 970 CB LYS A 62 -10.508 -7.193 -17.602 1.00 0.00 C ATOM 971 CG LYS A 62 -11.715 -7.148 -16.668 1.00 0.00 C ATOM 972 CD LYS A 62 -11.912 -5.887 -15.823 1.00 0.00 C ATOM 973 CE LYS A 62 -12.039 -4.561 -16.580 1.00 0.00 C ATOM 974 NZ LYS A 62 -12.345 -3.439 -15.638 1.00 0.00 N ATOM 0 H LYS A 62 -11.077 -9.010 -18.811 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.658 -6.206 -19.204 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.003 -8.153 -17.497 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.794 -6.424 -17.309 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.612 -7.292 -17.271 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.647 -7.999 -15.990 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.809 -6.020 -15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.072 -5.805 -15.133 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.112 -4.351 -17.114 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.827 -4.638 -17.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.194 -2.530 -16.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.335 -3.506 -15.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.718 -3.500 -14.810 1.00 0.00 H new ATOM 988 N ALA A 63 -9.346 -5.267 -19.557 1.00 0.00 N ATOM 989 CA ALA A 63 -8.273 -4.487 -20.190 1.00 0.00 C ATOM 990 C ALA A 63 -6.884 -4.861 -19.629 1.00 0.00 C ATOM 991 O ALA A 63 -6.153 -4.022 -19.104 1.00 0.00 O ATOM 992 CB ALA A 63 -8.620 -2.999 -20.065 1.00 0.00 C ATOM 0 H ALA A 63 -9.771 -4.773 -18.772 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.204 -4.727 -21.251 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.835 -2.402 -20.529 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.568 -2.803 -20.565 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.704 -2.732 -19.011 1.00 0.00 H new ATOM 998 N THR A 64 -6.552 -6.153 -19.674 1.00 0.00 N ATOM 999 CA THR A 64 -5.328 -6.722 -19.081 1.00 0.00 C ATOM 1000 C THR A 64 -4.080 -6.308 -19.869 1.00 0.00 C ATOM 1001 O THR A 64 -3.938 -6.655 -21.045 1.00 0.00 O ATOM 1002 CB THR A 64 -5.413 -8.257 -18.981 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.698 -8.843 -20.236 1.00 0.00 O ATOM 1004 CG2 THR A 64 -6.529 -8.681 -18.025 1.00 0.00 C ATOM 0 H THR A 64 -7.136 -6.853 -20.133 1.00 0.00 H new ATOM 0 HA THR A 64 -5.244 -6.319 -18.072 1.00 0.00 H new ATOM 0 HB THR A 64 -4.442 -8.595 -18.618 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.247 -8.336 -20.943 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.569 -9.769 -17.972 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.331 -8.276 -17.033 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.484 -8.301 -18.389 1.00 0.00 H new ATOM 1012 N LYS A 65 -3.177 -5.572 -19.212 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.994 -4.915 -19.804 1.00 0.00 C ATOM 1014 C LYS A 65 -0.733 -5.143 -18.960 1.00 0.00 C ATOM 1015 O LYS A 65 -0.775 -5.845 -17.953 1.00 0.00 O ATOM 1016 CB LYS A 65 -2.303 -3.416 -19.968 1.00 0.00 C ATOM 1017 CG LYS A 65 -3.309 -3.209 -21.100 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.460 -1.735 -21.458 1.00 0.00 C ATOM 1019 CE LYS A 65 -4.325 -0.981 -20.436 1.00 0.00 C ATOM 1020 NZ LYS A 65 -4.546 0.434 -20.847 1.00 0.00 N ATOM 0 H LYS A 65 -3.249 -5.407 -18.208 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.786 -5.355 -20.780 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.704 -3.015 -19.037 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.385 -2.869 -20.182 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.986 -3.766 -21.980 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.277 -3.613 -20.805 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.475 -1.272 -21.511 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.908 -1.646 -22.448 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.286 -1.484 -20.329 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.842 -1.006 -19.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.133 0.914 -20.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.630 0.920 -20.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.029 0.457 -21.768 1.00 0.00 H new ATOM 1034 N GLU A 66 0.382 -4.554 -19.393 1.00 0.00 N ATOM 1035 CA GLU A 66 1.647 -4.451 -18.642 1.00 0.00 C ATOM 1036 C GLU A 66 2.096 -5.765 -17.969 1.00 0.00 C ATOM 1037 O GLU A 66 2.164 -5.852 -16.737 1.00 0.00 O ATOM 1038 CB GLU A 66 1.561 -3.240 -17.694 1.00 0.00 C ATOM 1039 CG GLU A 66 1.679 -1.931 -18.488 1.00 0.00 C ATOM 1040 CD GLU A 66 3.151 -1.550 -18.740 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.742 -2.021 -19.741 1.00 0.00 O ATOM 1042 OE2 GLU A 66 3.727 -0.770 -17.941 1.00 0.00 O ATOM 0 H GLU A 66 0.437 -4.116 -20.313 1.00 0.00 H new ATOM 0 HA GLU A 66 2.458 -4.275 -19.349 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.615 -3.260 -17.152 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.356 -3.295 -16.950 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.161 -2.035 -19.442 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.183 -1.128 -17.942 1.00 0.00 H new ATOM 1049 N PRO A 67 2.405 -6.806 -18.770 1.00 0.00 N ATOM 1050 CA PRO A 67 3.020 -8.038 -18.277 1.00 0.00 C ATOM 1051 C PRO A 67 4.314 -7.728 -17.501 1.00 0.00 C ATOM 1052 O PRO A 67 5.193 -7.007 -17.984 1.00 0.00 O ATOM 1053 CB PRO A 67 3.274 -8.901 -19.520 1.00 0.00 C ATOM 1054 CG PRO A 67 3.347 -7.888 -20.664 1.00 0.00 C ATOM 1055 CD PRO A 67 2.359 -6.808 -20.226 1.00 0.00 C ATOM 0 HA PRO A 67 2.378 -8.566 -17.571 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.200 -9.469 -19.430 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.472 -9.622 -19.676 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.354 -7.489 -20.787 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.062 -8.334 -21.617 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.638 -5.834 -20.629 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.354 -7.026 -20.587 1.00 0.00 H new ATOM 1063 N ILE A 68 4.421 -8.281 -16.288 1.00 0.00 N ATOM 1064 CA ILE A 68 5.513 -8.029 -15.336 1.00 0.00 C ATOM 1065 C ILE A 68 6.380 -9.282 -15.229 1.00 0.00 C ATOM 1066 O ILE A 68 5.871 -10.405 -15.301 1.00 0.00 O ATOM 1067 CB ILE A 68 5.012 -7.638 -13.916 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.605 -6.999 -13.873 1.00 0.00 C ATOM 1069 CG2 ILE A 68 6.030 -6.711 -13.223 1.00 0.00 C ATOM 1070 CD1 ILE A 68 3.054 -6.851 -12.451 1.00 0.00 C ATOM 0 H ILE A 68 3.728 -8.938 -15.928 1.00 0.00 H new ATOM 0 HA ILE A 68 6.082 -7.182 -15.720 1.00 0.00 H new ATOM 0 HB ILE A 68 4.923 -8.582 -13.378 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.644 -6.017 -14.345 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.918 -7.608 -14.461 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.665 -6.447 -12.231 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.987 -7.225 -13.132 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.159 -5.805 -13.815 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.064 -6.396 -12.490 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.984 -7.833 -11.984 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.721 -6.218 -11.866 1.00 0.00 H new ATOM 1082 N LYS A 69 7.676 -9.092 -14.978 1.00 0.00 N ATOM 1083 CA LYS A 69 8.583 -10.184 -14.632 1.00 0.00 C ATOM 1084 C LYS A 69 8.356 -10.642 -13.191 1.00 0.00 C ATOM 1085 O LYS A 69 7.903 -9.877 -12.341 1.00 0.00 O ATOM 1086 CB LYS A 69 10.045 -9.844 -15.006 1.00 0.00 C ATOM 1087 CG LYS A 69 10.654 -8.539 -14.450 1.00 0.00 C ATOM 1088 CD LYS A 69 10.971 -8.501 -12.943 1.00 0.00 C ATOM 1089 CE LYS A 69 11.912 -9.617 -12.448 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.291 -9.491 -13.001 1.00 0.00 N ATOM 0 H LYS A 69 8.125 -8.177 -15.009 1.00 0.00 H new ATOM 0 HA LYS A 69 8.353 -11.059 -15.240 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.674 -10.672 -14.678 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.111 -9.806 -16.093 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.576 -8.336 -14.995 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.966 -7.723 -14.672 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.419 -7.536 -12.705 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.035 -8.563 -12.388 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.957 -9.593 -11.359 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.499 -10.586 -12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.883 -10.265 -12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.255 -9.541 -14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.699 -8.579 -12.713 1.00 0.00 H new ATOM 1104 N ASN A 70 8.642 -11.909 -12.930 1.00 0.00 N ATOM 1105 CA ASN A 70 8.390 -12.546 -11.636 1.00 0.00 C ATOM 1106 C ASN A 70 9.498 -12.189 -10.623 1.00 0.00 C ATOM 1107 O ASN A 70 10.683 -12.389 -10.888 1.00 0.00 O ATOM 1108 CB ASN A 70 8.194 -14.050 -11.890 1.00 0.00 C ATOM 1109 CG ASN A 70 7.773 -14.861 -10.680 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.814 -14.413 -9.546 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.337 -16.080 -10.893 1.00 0.00 N ATOM 0 H ASN A 70 9.061 -12.536 -13.617 1.00 0.00 H new ATOM 0 HA ASN A 70 7.479 -12.174 -11.167 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.443 -14.175 -12.670 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.127 -14.461 -12.276 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.031 -16.656 -10.109 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.304 -16.451 -11.842 1.00 0.00 H new ATOM 1118 N GLU A 71 9.108 -11.649 -9.462 1.00 0.00 N ATOM 1119 CA GLU A 71 10.021 -11.182 -8.402 1.00 0.00 C ATOM 1120 C GLU A 71 10.105 -12.153 -7.200 1.00 0.00 C ATOM 1121 O GLU A 71 10.642 -11.793 -6.155 1.00 0.00 O ATOM 1122 CB GLU A 71 9.653 -9.741 -7.979 1.00 0.00 C ATOM 1123 CG GLU A 71 9.726 -8.727 -9.129 1.00 0.00 C ATOM 1124 CD GLU A 71 9.460 -7.297 -8.623 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.281 -6.970 -8.337 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.423 -6.502 -8.523 1.00 0.00 O ATOM 0 H GLU A 71 8.125 -11.520 -9.224 1.00 0.00 H new ATOM 0 HA GLU A 71 11.028 -11.167 -8.818 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.644 -9.738 -7.567 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.324 -9.423 -7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.709 -8.774 -9.598 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.995 -8.987 -9.895 1.00 0.00 H new ATOM 1133 N ALA A 72 9.592 -13.391 -7.316 1.00 0.00 N ATOM 1134 CA ALA A 72 9.492 -14.344 -6.193 1.00 0.00 C ATOM 1135 C ALA A 72 10.852 -14.746 -5.572 1.00 0.00 C ATOM 1136 O ALA A 72 10.908 -15.208 -4.433 1.00 0.00 O ATOM 1137 CB ALA A 72 8.716 -15.582 -6.659 1.00 0.00 C ATOM 0 H ALA A 72 9.233 -13.762 -8.196 1.00 0.00 H new ATOM 0 HA ALA A 72 8.959 -13.834 -5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.637 -16.293 -5.836 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.717 -15.286 -6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.242 -16.049 -7.492 1.00 0.00 H new ATOM 1143 N ASN A 73 11.963 -14.495 -6.277 1.00 0.00 N ATOM 1144 CA ASN A 73 13.339 -14.610 -5.770 1.00 0.00 C ATOM 1145 C ASN A 73 13.658 -13.658 -4.591 1.00 0.00 C ATOM 1146 O ASN A 73 14.760 -13.688 -4.041 1.00 0.00 O ATOM 1147 CB ASN A 73 14.282 -14.442 -6.979 1.00 0.00 C ATOM 1148 CG ASN A 73 15.752 -14.658 -6.650 1.00 0.00 C ATOM 1149 OD1 ASN A 73 16.562 -13.740 -6.671 1.00 0.00 O ATOM 1150 ND2 ASN A 73 16.149 -15.876 -6.353 1.00 0.00 N ATOM 0 H ASN A 73 11.928 -14.195 -7.251 1.00 0.00 H new ATOM 0 HA ASN A 73 13.484 -15.592 -5.320 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.987 -15.145 -7.758 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.155 -13.440 -7.390 1.00 0.00 H new ATOM 0 HD21 ASN A 73 17.130 -16.055 -6.141 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.475 -16.642 -6.335 1.00 0.00 H new ATOM 1157 N ASN A 74 12.681 -12.863 -4.142 1.00 0.00 N ATOM 1158 CA ASN A 74 12.746 -12.070 -2.917 1.00 0.00 C ATOM 1159 C ASN A 74 12.657 -12.929 -1.633 1.00 0.00 C ATOM 1160 O ASN A 74 12.923 -12.431 -0.537 1.00 0.00 O ATOM 1161 CB ASN A 74 11.654 -10.982 -2.987 1.00 0.00 C ATOM 1162 CG ASN A 74 10.220 -11.504 -3.038 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.915 -12.645 -2.724 1.00 0.00 O ATOM 1164 ND2 ASN A 74 9.288 -10.675 -3.430 1.00 0.00 N ATOM 0 H ASN A 74 11.797 -12.753 -4.639 1.00 0.00 H new ATOM 0 HA ASN A 74 13.725 -11.595 -2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.756 -10.331 -2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.832 -10.367 -3.869 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.316 -10.983 -3.472 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.533 -9.721 -3.694 1.00 0.00 H new ATOM 1171 N GLY A 75 12.299 -14.213 -1.767 1.00 0.00 N ATOM 1172 CA GLY A 75 12.241 -15.190 -0.676 1.00 0.00 C ATOM 1173 C GLY A 75 10.929 -15.184 0.107 1.00 0.00 C ATOM 1174 O GLY A 75 10.851 -15.830 1.156 1.00 0.00 O ATOM 0 H GLY A 75 12.034 -14.611 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.400 -16.187 -1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.063 -14.996 0.014 1.00 0.00 H new ATOM 1178 N LEU A 76 9.896 -14.481 -0.378 1.00 0.00 N ATOM 1179 CA LEU A 76 8.572 -14.496 0.256 1.00 0.00 C ATOM 1180 C LEU A 76 7.792 -15.784 -0.044 1.00 0.00 C ATOM 1181 O LEU A 76 8.012 -16.445 -1.062 1.00 0.00 O ATOM 1182 CB LEU A 76 7.752 -13.257 -0.136 1.00 0.00 C ATOM 1183 CG LEU A 76 8.329 -11.922 0.354 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.414 -10.802 -0.132 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.413 -11.825 1.880 1.00 0.00 C ATOM 0 H LEU A 76 9.953 -13.893 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 76 8.742 -14.469 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.667 -13.223 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.742 -13.367 0.259 1.00 0.00 H new ATOM 0 HG LEU A 76 9.342 -11.842 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.804 -9.842 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.370 -10.814 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.413 -10.949 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.829 -10.857 2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.415 -11.929 2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.054 -12.620 2.260 1.00 0.00 H new ATOM 1197 N LYS A 77 6.860 -16.122 0.859 1.00 0.00 N ATOM 1198 CA LYS A 77 6.113 -17.393 0.835 1.00 0.00 C ATOM 1199 C LYS A 77 4.597 -17.241 0.955 1.00 0.00 C ATOM 1200 O LYS A 77 4.073 -16.309 1.561 1.00 0.00 O ATOM 1201 CB LYS A 77 6.626 -18.363 1.911 1.00 0.00 C ATOM 1202 CG LYS A 77 8.108 -18.714 1.730 1.00 0.00 C ATOM 1203 CD LYS A 77 8.582 -19.708 2.799 1.00 0.00 C ATOM 1204 CE LYS A 77 10.073 -20.018 2.610 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.566 -20.981 3.633 1.00 0.00 N ATOM 0 H LYS A 77 6.599 -15.515 1.636 1.00 0.00 H new ATOM 0 HA LYS A 77 6.302 -17.805 -0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.479 -17.919 2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.034 -19.278 1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.264 -19.141 0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.708 -17.806 1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.412 -19.293 3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.001 -20.628 2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.236 -20.429 1.614 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.648 -19.094 2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.577 -21.168 3.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.432 -20.578 4.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.034 -21.871 3.557 1.00 0.00 H new ATOM 1219 N ASN A 78 3.916 -18.216 0.369 1.00 0.00 N ATOM 1220 CA ASN A 78 2.467 -18.319 0.231 1.00 0.00 C ATOM 1221 C ASN A 78 1.889 -19.102 1.419 1.00 0.00 C ATOM 1222 O ASN A 78 2.009 -20.325 1.510 1.00 0.00 O ATOM 1223 CB ASN A 78 2.140 -18.986 -1.115 1.00 0.00 C ATOM 1224 CG ASN A 78 2.494 -18.126 -2.309 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.665 -17.393 -2.829 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.729 -18.184 -2.759 1.00 0.00 N ATOM 0 H ASN A 78 4.394 -19.013 -0.053 1.00 0.00 H new ATOM 0 HA ASN A 78 2.009 -17.330 0.239 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.678 -19.932 -1.184 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.076 -19.221 -1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.009 -17.611 -3.555 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.406 -18.802 -2.312 1.00 0.00 H new ATOM 1233 N THR A 79 1.295 -18.365 2.351 1.00 0.00 N ATOM 1234 CA THR A 79 0.725 -18.884 3.603 1.00 0.00 C ATOM 1235 C THR A 79 -0.658 -18.280 3.863 1.00 0.00 C ATOM 1236 O THR A 79 -1.069 -17.342 3.167 1.00 0.00 O ATOM 1237 CB THR A 79 1.670 -18.616 4.790 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.805 -17.228 4.996 1.00 0.00 O ATOM 1239 CG2 THR A 79 3.080 -19.179 4.589 1.00 0.00 C ATOM 0 H THR A 79 1.190 -17.355 2.259 1.00 0.00 H new ATOM 0 HA THR A 79 0.610 -19.963 3.499 1.00 0.00 H new ATOM 0 HB THR A 79 1.214 -19.117 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.406 -17.067 5.753 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.690 -18.953 5.464 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.025 -20.259 4.454 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.530 -18.726 3.706 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.383 -18.801 4.863 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.705 -18.309 5.287 1.00 0.00 C ATOM 1249 C ARG A 80 -2.689 -16.788 5.493 1.00 0.00 C ATOM 1250 O ARG A 80 -1.952 -16.260 6.325 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.143 -18.997 6.596 1.00 0.00 C ATOM 1252 CG ARG A 80 -3.355 -20.509 6.445 1.00 0.00 C ATOM 1253 CD ARG A 80 -3.921 -21.106 7.737 1.00 0.00 C ATOM 1254 NE ARG A 80 -4.137 -22.563 7.617 1.00 0.00 N ATOM 1255 CZ ARG A 80 -5.228 -23.189 7.212 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -6.256 -22.557 6.718 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -5.300 -24.486 7.284 1.00 0.00 N ATOM 0 H ARG A 80 -1.060 -19.596 5.414 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.415 -18.549 4.496 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.389 -18.818 7.363 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.069 -18.540 6.946 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.037 -20.705 5.618 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.409 -20.991 6.199 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.236 -20.906 8.561 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.864 -20.617 7.981 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.350 -23.157 7.878 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.237 -21.541 6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.079 -23.079 6.417 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.514 -25.021 7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.143 -24.968 6.971 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.529 -16.101 4.724 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.694 -14.644 4.757 1.00 0.00 C ATOM 1273 C GLY A 81 -2.652 -13.858 3.955 1.00 0.00 C ATOM 1274 O GLY A 81 -2.297 -12.744 4.332 1.00 0.00 O ATOM 0 H GLY A 81 -4.134 -16.553 4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.685 -14.397 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.658 -14.312 5.795 1.00 0.00 H new ATOM 1278 N THR A 82 -2.162 -14.398 2.837 1.00 0.00 N ATOM 1279 CA THR A 82 -1.214 -13.689 1.948 1.00 0.00 C ATOM 1280 C THR A 82 -1.754 -13.492 0.530 1.00 0.00 C ATOM 1281 O THR A 82 -2.674 -14.200 0.128 1.00 0.00 O ATOM 1282 CB THR A 82 0.160 -14.354 1.913 1.00 0.00 C ATOM 1283 OG1 THR A 82 0.065 -15.667 1.406 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.838 -14.425 3.276 1.00 0.00 C ATOM 0 H THR A 82 -2.405 -15.335 2.516 1.00 0.00 H new ATOM 0 HA THR A 82 -1.096 -12.699 2.388 1.00 0.00 H new ATOM 0 HB THR A 82 0.768 -13.724 1.264 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.504 -16.205 1.996 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.809 -14.909 3.174 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.974 -13.417 3.667 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.216 -15.000 3.962 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.208 -12.536 -0.232 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.609 -12.277 -1.626 1.00 0.00 C ATOM 1294 C LEU A 83 -0.443 -12.376 -2.617 1.00 0.00 C ATOM 1295 O LEU A 83 0.627 -11.799 -2.418 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.268 -10.889 -1.773 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.782 -10.832 -1.521 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.121 -10.648 -0.048 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.389 -9.663 -2.289 1.00 0.00 C ATOM 0 H LEU A 83 -0.471 -11.915 0.101 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.328 -13.059 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.779 -10.202 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.073 -10.521 -2.780 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.191 -11.785 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.204 -10.614 0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.717 -11.482 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.686 -9.716 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.463 -9.627 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.933 -8.731 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.206 -9.794 -3.355 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.690 -13.027 -3.751 1.00 0.00 N ATOM 1312 CA ALA A 84 0.263 -13.093 -4.854 1.00 0.00 C ATOM 1313 C ALA A 84 -0.423 -12.840 -6.206 1.00 0.00 C ATOM 1314 O ALA A 84 -1.641 -12.983 -6.334 1.00 0.00 O ATOM 1315 CB ALA A 84 1.036 -14.410 -4.760 1.00 0.00 C ATOM 0 H ALA A 84 -1.561 -13.526 -3.931 1.00 0.00 H new ATOM 0 HA ALA A 84 0.996 -12.290 -4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.752 -14.471 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.568 -14.453 -3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.340 -15.246 -4.824 1.00 0.00 H new ATOM 1321 N MET A 85 0.353 -12.395 -7.199 1.00 0.00 N ATOM 1322 CA MET A 85 -0.165 -12.168 -8.558 1.00 0.00 C ATOM 1323 C MET A 85 -0.142 -13.465 -9.374 1.00 0.00 C ATOM 1324 O MET A 85 0.859 -14.182 -9.393 1.00 0.00 O ATOM 1325 CB MET A 85 0.567 -11.032 -9.290 1.00 0.00 C ATOM 1326 CG MET A 85 0.261 -9.661 -8.672 1.00 0.00 C ATOM 1327 SD MET A 85 0.442 -8.243 -9.795 1.00 0.00 S ATOM 1328 CE MET A 85 -1.027 -8.448 -10.842 1.00 0.00 C ATOM 0 H MET A 85 1.345 -12.183 -7.090 1.00 0.00 H new ATOM 0 HA MET A 85 -1.201 -11.847 -8.453 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.641 -11.213 -9.258 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.275 -11.030 -10.340 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.760 -9.673 -8.290 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.919 -9.512 -7.816 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.127 -7.586 -11.502 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.924 -9.353 -11.440 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.914 -8.528 -10.213 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.239 -13.739 -10.075 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.359 -14.846 -11.018 1.00 0.00 C ATOM 1340 C ALA A 86 -0.840 -14.446 -12.413 1.00 0.00 C ATOM 1341 O ALA A 86 -0.840 -13.270 -12.784 1.00 0.00 O ATOM 1342 CB ALA A 86 -2.815 -15.325 -11.017 1.00 0.00 C ATOM 0 H ALA A 86 -2.091 -13.183 -10.001 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.730 -15.682 -10.712 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.926 -16.153 -11.717 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.088 -15.657 -10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.468 -14.506 -11.318 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.384 -15.442 -13.181 1.00 0.00 N ATOM 1349 CA ARG A 87 0.245 -15.272 -14.505 1.00 0.00 C ATOM 1350 C ARG A 87 -0.697 -15.679 -15.644 1.00 0.00 C ATOM 1351 O ARG A 87 -1.640 -16.445 -15.445 1.00 0.00 O ATOM 1352 CB ARG A 87 1.588 -16.028 -14.532 1.00 0.00 C ATOM 1353 CG ARG A 87 2.612 -15.371 -13.589 1.00 0.00 C ATOM 1354 CD ARG A 87 4.002 -16.012 -13.660 1.00 0.00 C ATOM 1355 NE ARG A 87 4.060 -17.335 -13.001 1.00 0.00 N ATOM 1356 CZ ARG A 87 4.007 -18.535 -13.550 1.00 0.00 C ATOM 1357 NH1 ARG A 87 3.770 -18.728 -14.819 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.205 -19.575 -12.799 1.00 0.00 N ATOM 0 H ARG A 87 -0.442 -16.419 -12.894 1.00 0.00 H new ATOM 0 HA ARG A 87 0.451 -14.215 -14.671 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.431 -17.066 -14.237 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.981 -16.041 -15.549 1.00 0.00 H new ATOM 0 HG2 ARG A 87 2.695 -14.312 -13.835 1.00 0.00 H new ATOM 0 HG3 ARG A 87 2.244 -15.432 -12.565 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.294 -16.119 -14.705 1.00 0.00 H new ATOM 0 HD3 ARG A 87 4.728 -15.347 -13.192 1.00 0.00 H new ATOM 0 HE ARG A 87 4.154 -17.318 -11.985 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.615 -17.931 -15.436 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.740 -19.676 -15.194 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.397 -19.457 -11.804 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.168 -20.511 -13.204 1.00 0.00 H new ATOM 1372 N THR A 88 -0.424 -15.161 -16.842 1.00 0.00 N ATOM 1373 CA THR A 88 -1.245 -15.391 -18.047 1.00 0.00 C ATOM 1374 C THR A 88 -0.960 -16.773 -18.643 1.00 0.00 C ATOM 1375 O THR A 88 -1.884 -17.554 -18.874 1.00 0.00 O ATOM 1376 CB THR A 88 -0.999 -14.291 -19.099 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.206 -13.006 -18.539 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.911 -14.422 -20.315 1.00 0.00 C ATOM 0 H THR A 88 0.383 -14.561 -17.012 1.00 0.00 H new ATOM 0 HA THR A 88 -2.293 -15.353 -17.751 1.00 0.00 H new ATOM 0 HB THR A 88 0.035 -14.414 -19.420 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.475 -12.797 -17.920 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.693 -13.621 -21.021 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.741 -15.386 -20.795 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.952 -14.353 -19.998 1.00 0.00 H new ATOM 1386 N GLN A 89 0.326 -17.076 -18.870 1.00 0.00 N ATOM 1387 CA GLN A 89 0.810 -18.372 -19.380 1.00 0.00 C ATOM 1388 C GLN A 89 2.316 -18.555 -19.107 1.00 0.00 C ATOM 1389 O GLN A 89 2.729 -19.548 -18.506 1.00 0.00 O ATOM 1390 CB GLN A 89 0.503 -18.457 -20.891 1.00 0.00 C ATOM 1391 CG GLN A 89 0.874 -19.819 -21.501 1.00 0.00 C ATOM 1392 CD GLN A 89 0.471 -19.971 -22.971 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -0.035 -19.068 -23.627 1.00 0.00 O ATOM 1394 NE2 GLN A 89 0.689 -21.133 -23.555 1.00 0.00 N ATOM 0 H GLN A 89 1.080 -16.411 -18.700 1.00 0.00 H new ATOM 0 HA GLN A 89 0.295 -19.179 -18.859 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -0.559 -18.269 -21.052 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.048 -17.670 -21.412 1.00 0.00 H new ATOM 0 HG2 GLN A 89 1.951 -19.965 -21.413 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.397 -20.608 -20.920 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.109 -21.898 -23.027 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.437 -21.267 -24.534 1.00 0.00 H new ATOM 1403 N ALA A 90 3.132 -17.580 -19.525 1.00 0.00 N ATOM 1404 CA ALA A 90 4.594 -17.582 -19.378 1.00 0.00 C ATOM 1405 C ALA A 90 5.040 -17.241 -17.936 1.00 0.00 C ATOM 1406 O ALA A 90 4.254 -16.653 -17.182 1.00 0.00 O ATOM 1407 CB ALA A 90 5.145 -16.600 -20.429 1.00 0.00 C ATOM 0 H ALA A 90 2.783 -16.742 -19.989 1.00 0.00 H new ATOM 0 HA ALA A 90 4.999 -18.579 -19.551 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.232 -16.566 -20.360 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.855 -16.933 -21.426 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.738 -15.605 -20.246 1.00 0.00 H new ATOM 1413 N PRO A 91 6.295 -17.525 -17.527 1.00 0.00 N ATOM 1414 CA PRO A 91 6.803 -17.184 -16.190 1.00 0.00 C ATOM 1415 C PRO A 91 6.883 -15.671 -15.910 1.00 0.00 C ATOM 1416 O PRO A 91 6.917 -15.280 -14.748 1.00 0.00 O ATOM 1417 CB PRO A 91 8.175 -17.863 -16.084 1.00 0.00 C ATOM 1418 CG PRO A 91 8.625 -18.002 -17.536 1.00 0.00 C ATOM 1419 CD PRO A 91 7.313 -18.268 -18.266 1.00 0.00 C ATOM 0 HA PRO A 91 6.109 -17.540 -15.429 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.875 -17.262 -15.504 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.104 -18.833 -15.592 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.114 -17.097 -17.897 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.334 -18.820 -17.664 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.366 -17.935 -19.302 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.084 -19.334 -18.285 1.00 0.00 H new ATOM 1427 N HIS A 92 6.839 -14.821 -16.944 1.00 0.00 N ATOM 1428 CA HIS A 92 6.926 -13.352 -16.851 1.00 0.00 C ATOM 1429 C HIS A 92 5.692 -12.669 -17.468 1.00 0.00 C ATOM 1430 O HIS A 92 5.804 -11.806 -18.341 1.00 0.00 O ATOM 1431 CB HIS A 92 8.267 -12.901 -17.457 1.00 0.00 C ATOM 1432 CG HIS A 92 9.454 -13.502 -16.747 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.828 -13.235 -15.428 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.299 -14.439 -17.267 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.901 -14.007 -15.189 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.204 -14.741 -16.274 1.00 0.00 N ATOM 0 H HIS A 92 6.738 -15.146 -17.905 1.00 0.00 H new ATOM 0 HA HIS A 92 6.913 -13.036 -15.808 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.298 -13.180 -18.510 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.334 -11.814 -17.414 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.265 -14.860 -18.261 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.444 -14.034 -14.256 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.973 -15.407 -16.349 1.00 0.00 H new ATOM 1444 N SER A 93 4.497 -13.113 -17.049 1.00 0.00 N ATOM 1445 CA SER A 93 3.201 -12.706 -17.633 1.00 0.00 C ATOM 1446 C SER A 93 2.130 -12.312 -16.606 1.00 0.00 C ATOM 1447 O SER A 93 0.942 -12.558 -16.816 1.00 0.00 O ATOM 1448 CB SER A 93 2.717 -13.774 -18.623 1.00 0.00 C ATOM 1449 OG SER A 93 2.308 -14.957 -17.947 1.00 0.00 O ATOM 0 H SER A 93 4.398 -13.777 -16.281 1.00 0.00 H new ATOM 0 HA SER A 93 3.378 -11.778 -18.177 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.886 -13.381 -19.208 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.516 -14.011 -19.325 1.00 0.00 H new ATOM 0 HG SER A 93 3.096 -15.421 -17.595 1.00 0.00 H new ATOM 1455 N ALA A 94 2.521 -11.715 -15.477 1.00 0.00 N ATOM 1456 CA ALA A 94 1.623 -11.308 -14.375 1.00 0.00 C ATOM 1457 C ALA A 94 0.783 -10.043 -14.697 1.00 0.00 C ATOM 1458 O ALA A 94 0.865 -9.031 -14.005 1.00 0.00 O ATOM 1459 CB ALA A 94 2.472 -11.172 -13.102 1.00 0.00 C ATOM 0 H ALA A 94 3.499 -11.492 -15.292 1.00 0.00 H new ATOM 0 HA ALA A 94 0.866 -12.077 -14.223 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.835 -10.872 -12.270 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.941 -12.129 -12.873 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.244 -10.418 -13.258 1.00 0.00 H new ATOM 1465 N THR A 95 -0.010 -10.080 -15.775 1.00 0.00 N ATOM 1466 CA THR A 95 -0.699 -8.904 -16.349 1.00 0.00 C ATOM 1467 C THR A 95 -1.676 -8.202 -15.402 1.00 0.00 C ATOM 1468 O THR A 95 -1.616 -6.978 -15.308 1.00 0.00 O ATOM 1469 CB THR A 95 -1.432 -9.246 -17.659 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.289 -10.348 -17.475 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.473 -9.581 -18.797 1.00 0.00 C ATOM 0 H THR A 95 -0.198 -10.942 -16.287 1.00 0.00 H new ATOM 0 HA THR A 95 0.113 -8.204 -16.544 1.00 0.00 H new ATOM 0 HB THR A 95 -1.999 -8.355 -17.928 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.876 -11.151 -17.857 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.043 -9.814 -19.696 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.175 -8.726 -18.990 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.135 -10.442 -18.519 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.569 -8.920 -14.705 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.611 -8.287 -13.872 1.00 0.00 C ATOM 1481 C ALA A 96 -4.112 -9.126 -12.688 1.00 0.00 C ATOM 1482 O ALA A 96 -4.521 -8.575 -11.668 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.793 -7.956 -14.790 1.00 0.00 C ATOM 0 H ALA A 96 -2.593 -9.940 -14.699 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.157 -7.407 -13.418 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.585 -7.485 -14.208 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.465 -7.274 -15.574 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.171 -8.873 -15.242 1.00 0.00 H new ATOM 1489 N GLN A 97 -4.108 -10.448 -12.816 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.731 -11.363 -11.877 1.00 0.00 C ATOM 1491 C GLN A 97 -3.961 -11.417 -10.553 1.00 0.00 C ATOM 1492 O GLN A 97 -2.733 -11.405 -10.518 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.872 -12.751 -12.533 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.761 -12.798 -13.796 1.00 0.00 C ATOM 1495 CD GLN A 97 -5.076 -12.364 -15.099 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -3.925 -11.951 -15.142 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -5.763 -12.425 -16.220 1.00 0.00 N ATOM 0 H GLN A 97 -3.658 -10.922 -13.599 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.729 -11.001 -11.629 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.878 -13.113 -12.795 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.280 -13.443 -11.796 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.131 -13.815 -13.921 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.630 -12.160 -13.632 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.724 -12.766 -16.211 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.334 -12.132 -17.098 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.701 -11.529 -9.459 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.207 -11.766 -8.102 1.00 0.00 C ATOM 1508 C PHE A 98 -5.080 -12.799 -7.386 1.00 0.00 C ATOM 1509 O PHE A 98 -6.145 -13.180 -7.873 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.105 -10.450 -7.317 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.446 -9.926 -6.842 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.225 -9.100 -7.675 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -5.943 -10.335 -5.588 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.510 -8.701 -7.263 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.230 -9.941 -5.181 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.016 -9.133 -6.024 1.00 0.00 C ATOM 0 H PHE A 98 -5.718 -11.453 -9.492 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.200 -12.178 -8.164 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.456 -10.600 -6.454 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.631 -9.696 -7.946 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.837 -8.773 -8.628 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.336 -10.950 -4.940 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.107 -8.063 -7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.615 -10.258 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.011 -8.844 -5.718 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.617 -13.287 -6.241 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.356 -14.236 -5.418 1.00 0.00 C ATOM 1528 C PHE A 99 -5.059 -14.059 -3.932 1.00 0.00 C ATOM 1529 O PHE A 99 -4.021 -13.507 -3.574 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.025 -15.657 -5.876 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.565 -16.042 -5.899 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.912 -16.359 -4.697 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.884 -16.158 -7.124 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.578 -16.774 -4.725 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.555 -16.616 -7.152 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.906 -16.938 -5.950 1.00 0.00 C ATOM 0 H PHE A 99 -3.708 -13.032 -5.854 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.422 -14.048 -5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.550 -16.355 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.428 -15.793 -6.880 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.438 -16.283 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.383 -15.895 -8.045 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.059 -16.970 -3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.036 -16.719 -8.094 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.107 -17.311 -5.965 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.951 -14.576 -3.079 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.818 -14.535 -1.613 1.00 0.00 C ATOM 1548 C ILE A 100 -5.641 -15.963 -1.091 1.00 0.00 C ATOM 1549 O ILE A 100 -6.537 -16.796 -1.223 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.009 -13.811 -0.933 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.354 -12.465 -1.618 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.645 -13.606 0.553 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.577 -11.738 -1.043 1.00 0.00 C ATOM 0 H ILE A 100 -6.802 -15.044 -3.391 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.936 -13.948 -1.356 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.905 -14.424 -1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.490 -11.805 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.525 -12.648 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.464 -13.098 1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.472 -14.575 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.741 -13.001 0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.737 -10.808 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.458 -12.373 -1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.407 -11.516 0.011 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.485 -16.258 -0.497 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.146 -17.580 0.031 1.00 0.00 C ATOM 1567 C ASN A 101 -4.901 -17.851 1.346 1.00 0.00 C ATOM 1568 O ASN A 101 -4.448 -17.449 2.415 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.622 -17.664 0.256 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.814 -17.782 -1.019 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.163 -18.532 -1.920 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.717 -17.064 -1.116 1.00 0.00 N ATOM 0 H ASN A 101 -3.743 -15.571 -0.367 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.446 -18.340 -0.690 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.296 -16.777 0.799 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.406 -18.523 0.891 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.139 -17.126 -1.954 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.444 -16.445 -0.353 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.045 -18.541 1.295 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.820 -18.913 2.506 1.00 0.00 C ATOM 1581 C VAL A 102 -6.215 -20.098 3.278 1.00 0.00 C ATOM 1582 O VAL A 102 -6.407 -20.219 4.487 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.292 -19.160 2.130 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.521 -20.467 1.367 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -9.213 -19.134 3.351 1.00 0.00 C ATOM 0 H VAL A 102 -6.467 -18.861 0.423 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.769 -18.071 3.196 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.542 -18.333 1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.581 -20.573 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.948 -20.452 0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.198 -21.308 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.241 -19.313 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.909 -19.910 4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.147 -18.160 3.836 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.449 -20.949 2.586 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.716 -22.096 3.154 1.00 0.00 C ATOM 1597 C VAL A 103 -3.202 -21.889 3.074 1.00 0.00 C ATOM 1598 O VAL A 103 -2.710 -20.999 2.382 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.088 -23.440 2.491 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.525 -23.853 2.818 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -4.918 -23.432 0.965 1.00 0.00 C ATOM 0 H VAL A 103 -5.315 -20.858 1.579 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.019 -22.147 4.200 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.387 -24.163 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.750 -24.803 2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.636 -23.960 3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.214 -23.090 2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.196 -24.406 0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.559 -22.664 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.878 -23.220 0.716 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.456 -22.751 3.759 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.003 -22.852 3.644 1.00 0.00 C ATOM 1613 C ASP A 104 -0.615 -23.678 2.401 1.00 0.00 C ATOM 1614 O ASP A 104 -0.995 -24.846 2.287 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.476 -23.465 4.944 1.00 0.00 C ATOM 1616 CG ASP A 104 0.913 -22.912 5.276 1.00 0.00 C ATOM 1617 OD1 ASP A 104 0.991 -21.739 5.710 1.00 0.00 O ATOM 1618 OD2 ASP A 104 1.918 -23.636 5.078 1.00 0.00 O ATOM 0 H ASP A 104 -2.853 -23.414 4.425 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.551 -21.870 3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.165 -23.247 5.760 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.428 -24.550 4.848 1.00 0.00 H new ATOM 1623 N ASN A 105 0.095 -23.067 1.447 1.00 0.00 N ATOM 1624 CA ASN A 105 0.357 -23.641 0.123 1.00 0.00 C ATOM 1625 C ASN A 105 1.780 -23.337 -0.396 1.00 0.00 C ATOM 1626 O ASN A 105 1.997 -22.626 -1.378 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.796 -23.264 -0.830 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.224 -21.803 -0.867 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.581 -20.891 -0.374 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.360 -21.546 -1.479 1.00 0.00 N ATOM 0 H ASN A 105 0.511 -22.144 1.575 1.00 0.00 H new ATOM 0 HA ASN A 105 0.363 -24.729 0.190 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.508 -23.556 -1.840 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.666 -23.863 -0.560 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.701 -20.587 -1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.900 -22.306 -1.892 1.00 0.00 H new ATOM 1637 N ASP A 106 2.761 -23.949 0.277 1.00 0.00 N ATOM 1638 CA ASP A 106 4.211 -23.827 0.049 1.00 0.00 C ATOM 1639 C ASP A 106 4.649 -24.056 -1.403 1.00 0.00 C ATOM 1640 O ASP A 106 5.550 -23.399 -1.918 1.00 0.00 O ATOM 1641 CB ASP A 106 4.892 -24.888 0.919 1.00 0.00 C ATOM 1642 CG ASP A 106 6.405 -24.656 1.055 1.00 0.00 C ATOM 1643 OD1 ASP A 106 6.809 -23.749 1.820 1.00 0.00 O ATOM 1644 OD2 ASP A 106 7.191 -25.393 0.413 1.00 0.00 O ATOM 0 H ASP A 106 2.553 -24.585 1.047 1.00 0.00 H new ATOM 0 HA ASP A 106 4.492 -22.804 0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.437 -24.887 1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.716 -25.874 0.488 1.00 0.00 H new ATOM 1649 N PHE A 107 3.966 -24.973 -2.086 1.00 0.00 N ATOM 1650 CA PHE A 107 4.216 -25.313 -3.493 1.00 0.00 C ATOM 1651 C PHE A 107 4.076 -24.130 -4.481 1.00 0.00 C ATOM 1652 O PHE A 107 4.540 -24.235 -5.619 1.00 0.00 O ATOM 1653 CB PHE A 107 3.350 -26.512 -3.886 1.00 0.00 C ATOM 1654 CG PHE A 107 1.867 -26.247 -3.794 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.226 -25.559 -4.837 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.141 -26.658 -2.665 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.152 -25.298 -4.761 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.240 -26.405 -2.589 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.887 -25.730 -3.641 1.00 0.00 C ATOM 0 H PHE A 107 3.207 -25.514 -1.672 1.00 0.00 H new ATOM 0 HA PHE A 107 5.269 -25.584 -3.573 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.595 -26.806 -4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.600 -27.356 -3.242 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.792 -25.231 -5.696 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.643 -27.168 -1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.647 -24.767 -5.561 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.803 -26.728 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.949 -25.543 -3.589 1.00 0.00 H new ATOM 1669 N LEU A 108 3.485 -22.996 -4.069 1.00 0.00 N ATOM 1670 CA LEU A 108 3.412 -21.766 -4.877 1.00 0.00 C ATOM 1671 C LEU A 108 4.694 -20.891 -4.819 1.00 0.00 C ATOM 1672 O LEU A 108 4.804 -19.931 -5.584 1.00 0.00 O ATOM 1673 CB LEU A 108 2.178 -20.948 -4.450 1.00 0.00 C ATOM 1674 CG LEU A 108 0.809 -21.629 -4.634 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.294 -20.679 -4.167 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.517 -21.993 -6.090 1.00 0.00 C ATOM 0 H LEU A 108 3.040 -22.906 -3.156 1.00 0.00 H new ATOM 0 HA LEU A 108 3.323 -22.079 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.290 -20.684 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.174 -20.015 -5.014 1.00 0.00 H new ATOM 0 HG LEU A 108 0.835 -22.547 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.265 -21.157 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.145 -20.438 -3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.260 -19.763 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.461 -22.470 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.523 -21.089 -6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.281 -22.680 -6.453 1.00 0.00 H new ATOM 1688 N ASN A 109 5.640 -21.182 -3.917 1.00 0.00 N ATOM 1689 CA ASN A 109 6.825 -20.355 -3.621 1.00 0.00 C ATOM 1690 C ASN A 109 7.947 -20.425 -4.683 1.00 0.00 C ATOM 1691 O ASN A 109 7.828 -21.084 -5.715 1.00 0.00 O ATOM 1692 CB ASN A 109 7.371 -20.788 -2.238 1.00 0.00 C ATOM 1693 CG ASN A 109 6.380 -20.635 -1.110 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.388 -19.935 -1.214 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.625 -21.254 0.014 1.00 0.00 N ATOM 0 H ASN A 109 5.603 -22.030 -3.351 1.00 0.00 H new ATOM 0 HA ASN A 109 6.502 -19.314 -3.628 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.685 -21.830 -2.293 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.259 -20.199 -2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.986 -21.151 0.803 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.455 -21.840 0.103 1.00 0.00 H new ATOM 1702 N PHE A 110 9.056 -19.726 -4.410 1.00 0.00 N ATOM 1703 CA PHE A 110 10.318 -19.818 -5.157 1.00 0.00 C ATOM 1704 C PHE A 110 11.136 -21.065 -4.744 1.00 0.00 C ATOM 1705 O PHE A 110 10.988 -21.564 -3.625 1.00 0.00 O ATOM 1706 CB PHE A 110 11.111 -18.517 -4.957 1.00 0.00 C ATOM 1707 CG PHE A 110 12.362 -18.428 -5.809 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.260 -18.038 -7.156 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.612 -18.804 -5.286 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.391 -18.061 -7.989 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.744 -18.832 -6.119 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.629 -18.475 -7.474 1.00 0.00 C ATOM 0 H PHE A 110 9.102 -19.060 -3.639 1.00 0.00 H new ATOM 0 HA PHE A 110 10.100 -19.939 -6.218 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.465 -17.669 -5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.390 -18.430 -3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.307 -17.719 -7.552 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.702 -19.071 -4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.308 -17.761 -9.023 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.702 -19.128 -5.718 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.494 -18.519 -8.119 1.00 0.00 H new ATOM 1722 N SER A 111 12.013 -21.556 -5.634 1.00 0.00 N ATOM 1723 CA SER A 111 12.958 -22.650 -5.334 1.00 0.00 C ATOM 1724 C SER A 111 14.380 -22.393 -5.864 1.00 0.00 C ATOM 1725 O SER A 111 15.331 -22.405 -5.078 1.00 0.00 O ATOM 1726 CB SER A 111 12.392 -23.979 -5.852 1.00 0.00 C ATOM 1727 OG SER A 111 13.225 -25.058 -5.470 1.00 0.00 O ATOM 0 H SER A 111 12.089 -21.205 -6.589 1.00 0.00 H new ATOM 0 HA SER A 111 13.062 -22.701 -4.250 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.387 -24.131 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.306 -23.945 -6.938 1.00 0.00 H new ATOM 0 HG SER A 111 12.848 -25.897 -5.807 1.00 0.00 H new ATOM 1733 N GLY A 112 14.549 -22.120 -7.170 1.00 0.00 N ATOM 1734 CA GLY A 112 15.881 -21.886 -7.755 1.00 0.00 C ATOM 1735 C GLY A 112 15.932 -21.846 -9.285 1.00 0.00 C ATOM 1736 O GLY A 112 16.603 -22.678 -9.893 1.00 0.00 O ATOM 0 H GLY A 112 13.782 -22.056 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.266 -20.941 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.554 -22.669 -7.407 1.00 0.00 H new ATOM 1740 N GLU A 113 15.225 -20.891 -9.910 1.00 0.00 N ATOM 1741 CA GLU A 113 15.276 -20.591 -11.354 1.00 0.00 C ATOM 1742 C GLU A 113 14.922 -21.779 -12.277 1.00 0.00 C ATOM 1743 O GLU A 113 15.293 -21.807 -13.454 1.00 0.00 O ATOM 1744 CB GLU A 113 16.604 -19.900 -11.699 1.00 0.00 C ATOM 1745 CG GLU A 113 16.738 -18.532 -11.022 1.00 0.00 C ATOM 1746 CD GLU A 113 17.968 -17.774 -11.553 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.080 -17.942 -10.994 1.00 0.00 O ATOM 1748 OE2 GLU A 113 17.835 -17.002 -12.535 1.00 0.00 O ATOM 0 H GLU A 113 14.578 -20.283 -9.407 1.00 0.00 H new ATOM 0 HA GLU A 113 14.469 -19.889 -11.565 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.433 -20.538 -11.393 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.678 -19.777 -12.780 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.838 -17.944 -11.201 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.824 -18.663 -9.943 1.00 0.00 H new ATOM 1755 N SER A 114 14.168 -22.748 -11.746 1.00 0.00 N ATOM 1756 CA SER A 114 13.767 -23.985 -12.441 1.00 0.00 C ATOM 1757 C SER A 114 12.260 -24.068 -12.685 1.00 0.00 C ATOM 1758 O SER A 114 11.469 -23.773 -11.789 1.00 0.00 O ATOM 1759 CB SER A 114 14.275 -25.209 -11.669 1.00 0.00 C ATOM 1760 OG SER A 114 13.965 -26.400 -12.370 1.00 0.00 O ATOM 0 H SER A 114 13.807 -22.695 -10.793 1.00 0.00 H new ATOM 0 HA SER A 114 14.230 -23.969 -13.428 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.353 -25.134 -11.525 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.822 -25.235 -10.678 1.00 0.00 H new ATOM 0 HG SER A 114 14.297 -27.172 -11.866 1.00 0.00 H new ATOM 1766 N LEU A 115 11.844 -24.504 -13.878 1.00 0.00 N ATOM 1767 CA LEU A 115 10.449 -24.450 -14.346 1.00 0.00 C ATOM 1768 C LEU A 115 9.477 -25.263 -13.468 1.00 0.00 C ATOM 1769 O LEU A 115 8.315 -24.880 -13.316 1.00 0.00 O ATOM 1770 CB LEU A 115 10.381 -24.962 -15.800 1.00 0.00 C ATOM 1771 CG LEU A 115 10.717 -23.918 -16.884 1.00 0.00 C ATOM 1772 CD1 LEU A 115 12.153 -23.393 -16.815 1.00 0.00 C ATOM 1773 CD2 LEU A 115 10.516 -24.544 -18.266 1.00 0.00 C ATOM 0 H LEU A 115 12.479 -24.914 -14.563 1.00 0.00 H new ATOM 0 HA LEU A 115 10.132 -23.409 -14.282 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.067 -25.803 -15.904 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.377 -25.345 -15.986 1.00 0.00 H new ATOM 0 HG LEU A 115 10.049 -23.075 -16.708 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.312 -22.664 -17.609 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.321 -22.919 -15.848 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.850 -24.222 -16.939 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.752 -23.810 -19.036 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.173 -25.407 -18.374 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.479 -24.862 -18.374 1.00 0.00 H new ATOM 1785 N GLN A 116 9.952 -26.362 -12.871 1.00 0.00 N ATOM 1786 CA GLN A 116 9.181 -27.186 -11.928 1.00 0.00 C ATOM 1787 C GLN A 116 9.252 -26.669 -10.473 1.00 0.00 C ATOM 1788 O GLN A 116 8.565 -27.190 -9.590 1.00 0.00 O ATOM 1789 CB GLN A 116 9.656 -28.649 -12.018 1.00 0.00 C ATOM 1790 CG GLN A 116 9.522 -29.285 -13.417 1.00 0.00 C ATOM 1791 CD GLN A 116 8.082 -29.443 -13.920 1.00 0.00 C ATOM 1792 OE1 GLN A 116 7.099 -29.313 -13.198 1.00 0.00 O ATOM 1793 NE2 GLN A 116 7.899 -29.751 -15.188 1.00 0.00 N ATOM 0 H GLN A 116 10.897 -26.711 -13.031 1.00 0.00 H new ATOM 0 HA GLN A 116 8.132 -27.121 -12.217 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.701 -28.697 -11.710 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.086 -29.246 -11.306 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.076 -28.676 -14.131 1.00 0.00 H new ATOM 0 HG3 GLN A 116 9.995 -30.267 -13.400 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.702 -29.864 -15.806 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.954 -29.876 -15.551 1.00 0.00 H new ATOM 1802 N GLY A 117 10.096 -25.662 -10.212 1.00 0.00 N ATOM 1803 CA GLY A 117 10.406 -25.107 -8.893 1.00 0.00 C ATOM 1804 C GLY A 117 9.587 -23.867 -8.526 1.00 0.00 C ATOM 1805 O GLY A 117 8.792 -23.921 -7.588 1.00 0.00 O ATOM 0 H GLY A 117 10.607 -25.189 -10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.238 -25.876 -8.139 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.465 -24.852 -8.858 1.00 0.00 H new ATOM 1809 N TRP A 118 9.809 -22.738 -9.220 1.00 0.00 N ATOM 1810 CA TRP A 118 9.245 -21.435 -8.819 1.00 0.00 C ATOM 1811 C TRP A 118 7.864 -21.111 -9.420 1.00 0.00 C ATOM 1812 O TRP A 118 7.647 -21.224 -10.628 1.00 0.00 O ATOM 1813 CB TRP A 118 10.268 -20.289 -8.914 1.00 0.00 C ATOM 1814 CG TRP A 118 10.834 -19.824 -10.226 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.517 -20.579 -11.117 1.00 0.00 C ATOM 1816 CD2 TRP A 118 10.970 -18.447 -10.706 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.020 -19.782 -12.125 1.00 0.00 N ATOM 1818 CE2 TRP A 118 11.776 -18.450 -11.885 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.571 -17.186 -10.214 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.189 -17.272 -12.522 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.006 -15.994 -10.825 1.00 0.00 C ATOM 1822 CH2 TRP A 118 11.814 -16.033 -11.974 1.00 0.00 C ATOM 0 H TRP A 118 10.378 -22.700 -10.066 1.00 0.00 H new ATOM 0 HA TRP A 118 9.024 -21.540 -7.757 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.807 -19.419 -8.446 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.116 -20.574 -8.291 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.649 -21.649 -11.049 1.00 0.00 H new ATOM 0 HE1 TRP A 118 12.511 -20.137 -12.946 1.00 0.00 H new ATOM 0 HE3 TRP A 118 9.920 -17.134 -9.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 12.787 -17.315 -13.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.716 -15.041 -10.407 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.146 -15.114 -12.435 1.00 0.00 H new ATOM 1833 N GLY A 119 6.927 -20.712 -8.548 1.00 0.00 N ATOM 1834 CA GLY A 119 5.511 -20.480 -8.858 1.00 0.00 C ATOM 1835 C GLY A 119 5.141 -19.016 -9.115 1.00 0.00 C ATOM 1836 O GLY A 119 5.144 -18.568 -10.265 1.00 0.00 O ATOM 0 H GLY A 119 7.145 -20.535 -7.567 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.245 -21.067 -9.737 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.907 -20.853 -8.031 1.00 0.00 H new ATOM 1840 N TYR A 120 4.773 -18.284 -8.057 1.00 0.00 N ATOM 1841 CA TYR A 120 4.180 -16.937 -8.122 1.00 0.00 C ATOM 1842 C TYR A 120 4.715 -16.015 -7.016 1.00 0.00 C ATOM 1843 O TYR A 120 4.986 -16.464 -5.900 1.00 0.00 O ATOM 1844 CB TYR A 120 2.649 -17.052 -7.998 1.00 0.00 C ATOM 1845 CG TYR A 120 2.030 -18.038 -8.967 1.00 0.00 C ATOM 1846 CD1 TYR A 120 1.642 -17.628 -10.258 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.926 -19.390 -8.596 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.155 -18.577 -11.178 1.00 0.00 C ATOM 1849 CE2 TYR A 120 1.458 -20.343 -9.516 1.00 0.00 C ATOM 1850 CZ TYR A 120 1.065 -19.939 -10.810 1.00 0.00 C ATOM 1851 OH TYR A 120 0.614 -20.867 -11.697 1.00 0.00 O ATOM 0 H TYR A 120 4.882 -18.621 -7.100 1.00 0.00 H new ATOM 0 HA TYR A 120 4.456 -16.496 -9.080 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.398 -17.350 -6.980 1.00 0.00 H new ATOM 0 HB3 TYR A 120 2.206 -16.070 -8.161 1.00 0.00 H new ATOM 0 HD1 TYR A 120 1.718 -16.589 -10.541 1.00 0.00 H new ATOM 0 HD2 TYR A 120 2.207 -19.697 -7.600 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.850 -18.264 -12.166 1.00 0.00 H new ATOM 0 HE2 TYR A 120 1.399 -21.384 -9.233 1.00 0.00 H new ATOM 0 HH TYR A 120 0.619 -21.752 -11.276 1.00 0.00 H new ATOM 1861 N CYS A 121 4.840 -14.712 -7.303 1.00 0.00 N ATOM 1862 CA CYS A 121 5.378 -13.751 -6.338 1.00 0.00 C ATOM 1863 C CYS A 121 4.311 -13.195 -5.386 1.00 0.00 C ATOM 1864 O CYS A 121 3.292 -12.650 -5.817 1.00 0.00 O ATOM 1865 CB CYS A 121 6.108 -12.613 -7.056 1.00 0.00 C ATOM 1866 SG CYS A 121 6.932 -11.601 -5.786 1.00 0.00 S ATOM 0 H CYS A 121 4.574 -14.301 -8.198 1.00 0.00 H new ATOM 0 HA CYS A 121 6.091 -14.298 -5.721 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.837 -13.011 -7.762 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.405 -12.009 -7.630 1.00 0.00 H new ATOM 0 HG CYS A 121 7.009 -10.369 -6.195 1.00 0.00 H new ATOM 1872 N VAL A 122 4.607 -13.248 -4.085 1.00 0.00 N ATOM 1873 CA VAL A 122 3.838 -12.590 -3.026 1.00 0.00 C ATOM 1874 C VAL A 122 4.145 -11.095 -3.059 1.00 0.00 C ATOM 1875 O VAL A 122 5.130 -10.628 -2.492 1.00 0.00 O ATOM 1876 CB VAL A 122 4.143 -13.229 -1.656 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.286 -12.653 -0.530 1.00 0.00 C ATOM 1878 CG2 VAL A 122 3.897 -14.743 -1.677 1.00 0.00 C ATOM 0 H VAL A 122 5.411 -13.765 -3.729 1.00 0.00 H new ATOM 0 HA VAL A 122 2.769 -12.724 -3.192 1.00 0.00 H new ATOM 0 HB VAL A 122 5.193 -13.006 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.545 -13.141 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.469 -11.582 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.232 -12.825 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.122 -15.162 -0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.854 -14.939 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.541 -15.206 -2.425 1.00 0.00 H new ATOM 1888 N PHE A 123 3.300 -10.342 -3.761 1.00 0.00 N ATOM 1889 CA PHE A 123 3.386 -8.881 -3.838 1.00 0.00 C ATOM 1890 C PHE A 123 2.801 -8.207 -2.596 1.00 0.00 C ATOM 1891 O PHE A 123 3.020 -7.014 -2.397 1.00 0.00 O ATOM 1892 CB PHE A 123 2.681 -8.380 -5.114 1.00 0.00 C ATOM 1893 CG PHE A 123 1.166 -8.251 -5.011 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.345 -9.378 -5.188 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.571 -7.014 -4.699 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.050 -9.282 -5.024 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.821 -6.920 -4.524 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.635 -8.053 -4.677 1.00 0.00 C ATOM 0 H PHE A 123 2.526 -10.732 -4.299 1.00 0.00 H new ATOM 0 HA PHE A 123 4.441 -8.610 -3.881 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.095 -7.408 -5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.917 -9.062 -5.931 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.788 -10.327 -5.452 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.187 -6.133 -4.594 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.671 -10.154 -5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.267 -5.970 -4.270 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.702 -7.981 -4.529 1.00 0.00 H new ATOM 1908 N ALA A 124 2.022 -8.940 -1.794 1.00 0.00 N ATOM 1909 CA ALA A 124 1.262 -8.366 -0.694 1.00 0.00 C ATOM 1910 C ALA A 124 0.786 -9.415 0.322 1.00 0.00 C ATOM 1911 O ALA A 124 0.954 -10.621 0.158 1.00 0.00 O ATOM 1912 CB ALA A 124 0.071 -7.626 -1.317 1.00 0.00 C ATOM 0 H ALA A 124 1.905 -9.948 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 124 1.902 -7.691 -0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.531 -7.177 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.436 -6.845 -1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.539 -8.330 -1.883 1.00 0.00 H new ATOM 1918 N GLU A 125 0.125 -8.957 1.376 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.548 -9.803 2.347 1.00 0.00 C ATOM 1920 C GLU A 125 -1.939 -9.281 2.694 1.00 0.00 C ATOM 1921 O GLU A 125 -2.200 -8.084 2.596 1.00 0.00 O ATOM 1922 CB GLU A 125 0.341 -9.989 3.578 1.00 0.00 C ATOM 1923 CG GLU A 125 0.459 -8.724 4.452 1.00 0.00 C ATOM 1924 CD GLU A 125 1.343 -8.926 5.704 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.472 -10.069 6.207 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.904 -7.924 6.213 1.00 0.00 O ATOM 0 H GLU A 125 0.041 -7.962 1.583 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.710 -10.785 1.902 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.057 -10.803 4.184 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.337 -10.291 3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.871 -7.913 3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.538 -8.413 4.766 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.839 -10.170 3.112 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.133 -9.726 3.663 1.00 0.00 C ATOM 1935 C VAL A 126 -3.911 -9.123 5.059 1.00 0.00 C ATOM 1936 O VAL A 126 -3.079 -9.589 5.843 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.193 -10.857 3.655 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.379 -11.559 5.003 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.583 -10.355 3.239 1.00 0.00 C ATOM 0 H VAL A 126 -2.708 -11.181 3.084 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.544 -8.949 3.018 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.788 -11.563 2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.138 -12.335 4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.436 -12.010 5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.696 -10.832 5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.288 -11.186 3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.916 -9.587 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.533 -9.935 2.234 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.683 -8.084 5.371 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.711 -7.403 6.678 1.00 0.00 C ATOM 1951 C VAL A 127 -6.063 -7.606 7.370 1.00 0.00 C ATOM 1952 O VAL A 127 -6.108 -7.854 8.574 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.394 -5.903 6.518 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -4.187 -5.210 7.868 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.128 -5.673 5.684 1.00 0.00 C ATOM 0 H VAL A 127 -5.333 -7.673 4.701 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.941 -7.846 7.309 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.260 -5.478 6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.966 -4.155 7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.093 -5.303 8.467 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.355 -5.678 8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.940 -4.603 5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.279 -6.151 6.172 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.264 -6.101 4.691 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.160 -7.583 6.602 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.528 -7.856 7.067 1.00 0.00 C ATOM 1967 C ASP A 128 -9.353 -8.548 5.969 1.00 0.00 C ATOM 1968 O ASP A 128 -9.154 -8.278 4.782 1.00 0.00 O ATOM 1969 CB ASP A 128 -9.237 -6.554 7.474 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.660 -5.918 8.748 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.972 -6.412 9.859 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.943 -4.893 8.649 1.00 0.00 O ATOM 0 H ASP A 128 -7.119 -7.367 5.606 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.452 -8.515 7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.165 -5.838 6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.297 -6.758 7.627 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.307 -9.394 6.375 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.325 -9.993 5.495 1.00 0.00 C ATOM 1979 C GLY A 129 -11.258 -11.517 5.338 1.00 0.00 C ATOM 1980 O GLY A 129 -12.023 -12.085 4.566 1.00 0.00 O ATOM 0 H GLY A 129 -10.397 -9.690 7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.311 -9.729 5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.236 -9.541 4.507 1.00 0.00 H new ATOM 1984 N MET A 130 -10.390 -12.211 6.081 1.00 0.00 N ATOM 1985 CA MET A 130 -10.175 -13.662 5.989 1.00 0.00 C ATOM 1986 C MET A 130 -11.456 -14.473 6.195 1.00 0.00 C ATOM 1987 O MET A 130 -11.681 -15.469 5.511 1.00 0.00 O ATOM 1988 CB MET A 130 -9.185 -14.077 7.086 1.00 0.00 C ATOM 1989 CG MET A 130 -7.748 -13.809 6.643 1.00 0.00 C ATOM 1990 SD MET A 130 -7.209 -14.843 5.243 1.00 0.00 S ATOM 1991 CE MET A 130 -7.272 -16.482 6.010 1.00 0.00 C ATOM 0 H MET A 130 -9.799 -11.767 6.784 1.00 0.00 H new ATOM 0 HA MET A 130 -9.803 -13.868 4.985 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.397 -13.526 8.002 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.309 -15.136 7.314 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.652 -12.759 6.366 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.079 -13.978 7.487 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.683 -17.183 5.419 1.00 0.00 H new ATOM 0 HE2 MET A 130 -6.865 -16.427 7.020 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.306 -16.824 6.054 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.319 -14.016 7.099 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.612 -14.647 7.382 1.00 0.00 C ATOM 2003 C ASP A 131 -14.539 -14.653 6.151 1.00 0.00 C ATOM 2004 O ASP A 131 -15.315 -15.588 5.957 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.269 -13.905 8.551 1.00 0.00 C ATOM 2006 CG ASP A 131 -13.593 -14.238 9.889 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -13.890 -15.311 10.466 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -12.772 -13.422 10.374 1.00 0.00 O ATOM 0 H ASP A 131 -12.141 -13.186 7.665 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.442 -15.691 7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.217 -12.831 8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.325 -14.169 8.602 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.413 -13.641 5.286 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.112 -13.511 3.999 1.00 0.00 C ATOM 2015 C VAL A 132 -14.457 -14.398 2.935 1.00 0.00 C ATOM 2016 O VAL A 132 -15.146 -15.110 2.206 1.00 0.00 O ATOM 2017 CB VAL A 132 -15.125 -12.037 3.543 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -16.048 -11.867 2.338 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.613 -11.074 4.636 1.00 0.00 C ATOM 0 H VAL A 132 -13.793 -12.853 5.471 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.142 -13.843 4.131 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.092 -11.791 3.296 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.049 -10.823 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.694 -12.491 1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -17.060 -12.165 2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.599 -10.053 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.630 -11.339 4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.957 -11.146 5.504 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.121 -14.449 2.889 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.366 -15.340 1.982 1.00 0.00 C ATOM 2031 C VAL A 133 -12.700 -16.817 2.254 1.00 0.00 C ATOM 2032 O VAL A 133 -12.886 -17.599 1.322 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.851 -15.068 2.103 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.019 -15.918 1.138 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.514 -13.605 1.787 1.00 0.00 C ATOM 0 H VAL A 133 -12.524 -13.872 3.481 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.666 -15.126 0.956 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.605 -15.319 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.962 -15.685 1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.186 -16.975 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.316 -15.700 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.439 -13.450 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.825 -13.372 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.038 -12.952 2.485 1.00 0.00 H new ATOM 2045 N ASP A 134 -12.873 -17.194 3.522 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.294 -18.533 3.953 1.00 0.00 C ATOM 2047 C ASP A 134 -14.799 -18.796 3.736 1.00 0.00 C ATOM 2048 O ASP A 134 -15.210 -19.952 3.607 1.00 0.00 O ATOM 2049 CB ASP A 134 -12.830 -18.740 5.405 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.441 -19.969 6.098 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -12.882 -21.081 5.948 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.454 -19.819 6.820 1.00 0.00 O ATOM 0 H ASP A 134 -12.720 -16.557 4.304 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.816 -19.283 3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.744 -18.834 5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.079 -17.850 5.984 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.605 -17.739 3.579 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.042 -17.809 3.270 1.00 0.00 C ATOM 2059 C LYS A 135 -17.272 -18.068 1.783 1.00 0.00 C ATOM 2060 O LYS A 135 -18.056 -18.943 1.432 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.730 -16.521 3.771 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.263 -16.501 3.663 1.00 0.00 C ATOM 2063 CD LYS A 135 -19.940 -17.562 4.550 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.455 -17.320 4.599 1.00 0.00 C ATOM 2065 NZ LYS A 135 -22.142 -18.308 5.477 1.00 0.00 N ATOM 0 H LYS A 135 -15.266 -16.781 3.666 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.493 -18.654 3.791 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.455 -16.366 4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.333 -15.676 3.208 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.629 -15.513 3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.551 -16.665 2.625 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.736 -18.559 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.525 -17.524 5.557 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.651 -16.311 4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.866 -17.381 3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.164 -18.113 5.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.976 -19.269 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.767 -18.233 6.444 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.507 -17.409 0.907 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.581 -17.554 -0.564 1.00 0.00 C ATOM 2081 C ILE A 136 -16.407 -19.017 -1.013 1.00 0.00 C ATOM 2082 O ILE A 136 -17.078 -19.465 -1.942 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.531 -16.627 -1.232 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.980 -15.157 -1.089 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -15.319 -16.949 -2.728 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.853 -14.149 -1.335 1.00 0.00 C ATOM 0 H ILE A 136 -15.797 -16.739 1.202 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.577 -17.252 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.582 -16.794 -0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.791 -14.963 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.382 -15.004 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.575 -16.270 -3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.972 -17.977 -2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -16.261 -16.827 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.239 -13.136 -1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.051 -14.317 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.466 -14.275 -2.346 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.556 -19.784 -0.314 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.306 -21.213 -0.610 1.00 0.00 C ATOM 2100 C LYS A 137 -16.335 -22.167 0.015 1.00 0.00 C ATOM 2101 O LYS A 137 -16.375 -23.345 -0.342 1.00 0.00 O ATOM 2102 CB LYS A 137 -13.852 -21.603 -0.277 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.511 -21.492 1.217 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.159 -22.150 1.545 1.00 0.00 C ATOM 2105 CE LYS A 137 -11.812 -21.975 3.033 1.00 0.00 C ATOM 2106 NZ LYS A 137 -12.581 -22.899 3.917 1.00 0.00 N ATOM 0 H LYS A 137 -15.017 -19.433 0.478 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.442 -21.332 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.675 -22.627 -0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.175 -20.964 -0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.484 -20.442 1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.297 -21.965 1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.197 -23.211 1.298 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.376 -21.707 0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.745 -22.147 3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.012 -20.945 3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.738 -22.446 4.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.498 -23.117 3.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.044 -23.779 4.050 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.161 -21.662 0.936 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.194 -22.419 1.649 1.00 0.00 C ATOM 2122 C GLY A 138 -19.612 -22.215 1.103 1.00 0.00 C ATOM 2123 O GLY A 138 -20.456 -23.096 1.281 1.00 0.00 O ATOM 0 H GLY A 138 -17.128 -20.682 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.948 -23.480 1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.177 -22.133 2.701 1.00 0.00 H new ATOM 2127 N VAL A 139 -19.890 -21.083 0.436 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.272 -20.729 0.039 1.00 0.00 C ATOM 2129 C VAL A 139 -21.822 -21.546 -1.139 1.00 0.00 C ATOM 2130 O VAL A 139 -22.850 -22.209 -0.975 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.497 -19.215 -0.176 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.506 -18.498 1.177 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.481 -18.527 -1.097 1.00 0.00 C ATOM 0 H VAL A 139 -19.186 -20.399 0.160 1.00 0.00 H new ATOM 0 HA VAL A 139 -21.859 -21.014 0.912 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.459 -19.140 -0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.665 -17.431 1.022 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.309 -18.898 1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.550 -18.654 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.726 -17.468 -1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.480 -18.635 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.514 -18.988 -2.084 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.180 -21.503 -2.313 1.00 0.00 N ATOM 2144 CA ALA A 140 -21.709 -22.113 -3.545 1.00 0.00 C ATOM 2145 C ALA A 140 -20.677 -22.219 -4.689 1.00 0.00 C ATOM 2146 O ALA A 140 -19.769 -21.393 -4.805 1.00 0.00 O ATOM 2147 CB ALA A 140 -22.905 -21.277 -4.037 1.00 0.00 C ATOM 0 H ALA A 140 -20.278 -21.044 -2.438 1.00 0.00 H new ATOM 0 HA ALA A 140 -21.997 -23.132 -3.288 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.306 -21.718 -4.949 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -23.679 -21.263 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -22.577 -20.258 -4.241 1.00 0.00 H new ATOM 2153 N THR A 141 -20.886 -23.183 -5.592 1.00 0.00 N ATOM 2154 CA THR A 141 -20.146 -23.359 -6.863 1.00 0.00 C ATOM 2155 C THR A 141 -21.060 -23.817 -8.005 1.00 0.00 C ATOM 2156 O THR A 141 -22.087 -24.462 -7.779 1.00 0.00 O ATOM 2157 CB THR A 141 -18.992 -24.371 -6.740 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.424 -25.596 -6.184 1.00 0.00 O ATOM 2159 CG2 THR A 141 -17.857 -23.837 -5.875 1.00 0.00 C ATOM 0 H THR A 141 -21.604 -23.896 -5.459 1.00 0.00 H new ATOM 0 HA THR A 141 -19.738 -22.374 -7.090 1.00 0.00 H new ATOM 0 HB THR A 141 -18.634 -24.533 -7.757 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.665 -26.213 -6.123 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.064 -24.582 -5.815 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.462 -22.922 -6.317 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.232 -23.624 -4.874 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.677 -23.497 -9.247 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.342 -24.005 -10.452 1.00 0.00 C ATOM 2169 C GLY A 142 -20.813 -23.376 -11.742 1.00 0.00 C ATOM 2170 O GLY A 142 -20.684 -22.157 -11.850 1.00 0.00 O ATOM 0 H GLY A 142 -19.893 -22.875 -9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.212 -25.086 -10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.413 -23.816 -10.376 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.502 -24.233 -12.722 1.00 0.00 N ATOM 2175 CA ARG A 143 -19.931 -23.864 -14.029 1.00 0.00 C ATOM 2176 C ARG A 143 -20.858 -22.951 -14.857 1.00 0.00 C ATOM 2177 O ARG A 143 -22.082 -23.044 -14.762 1.00 0.00 O ATOM 2178 CB ARG A 143 -19.520 -25.148 -14.781 1.00 0.00 C ATOM 2179 CG ARG A 143 -20.680 -26.121 -15.059 1.00 0.00 C ATOM 2180 CD ARG A 143 -20.197 -27.377 -15.797 1.00 0.00 C ATOM 2181 NE ARG A 143 -19.445 -28.280 -14.899 1.00 0.00 N ATOM 2182 CZ ARG A 143 -18.476 -29.122 -15.219 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -17.961 -29.187 -16.412 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -17.995 -29.931 -14.319 1.00 0.00 N ATOM 0 H ARG A 143 -20.645 -25.238 -12.626 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.040 -23.259 -13.860 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.062 -24.868 -15.729 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -18.758 -25.667 -14.199 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.148 -26.409 -14.118 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.443 -25.619 -15.654 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -21.054 -27.907 -16.213 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -19.564 -27.086 -16.635 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.705 -28.250 -13.913 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.303 -28.571 -17.150 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.215 -29.854 -16.610 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.365 -29.915 -13.369 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.248 -30.581 -14.564 1.00 0.00 H new ATOM 2198 N SER A 144 -20.259 -22.092 -15.687 1.00 0.00 N ATOM 2199 CA SER A 144 -20.951 -21.118 -16.553 1.00 0.00 C ATOM 2200 C SER A 144 -20.717 -21.391 -18.047 1.00 0.00 C ATOM 2201 O SER A 144 -19.840 -22.177 -18.418 1.00 0.00 O ATOM 2202 CB SER A 144 -20.533 -19.686 -16.176 1.00 0.00 C ATOM 2203 OG SER A 144 -19.253 -19.373 -16.692 1.00 0.00 O ATOM 0 H SER A 144 -19.244 -22.050 -15.782 1.00 0.00 H new ATOM 0 HA SER A 144 -22.022 -21.230 -16.385 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.266 -18.977 -16.561 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.526 -19.580 -15.091 1.00 0.00 H new ATOM 0 HG SER A 144 -18.581 -19.951 -16.273 1.00 0.00 H new ATOM 2209 N GLY A 145 -21.475 -20.715 -18.918 1.00 0.00 N ATOM 2210 CA GLY A 145 -21.302 -20.791 -20.378 1.00 0.00 C ATOM 2211 C GLY A 145 -19.988 -20.182 -20.899 1.00 0.00 C ATOM 2212 O GLY A 145 -19.559 -20.518 -22.006 1.00 0.00 O ATOM 0 H GLY A 145 -22.232 -20.095 -18.630 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -21.349 -21.837 -20.682 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -22.138 -20.282 -20.857 1.00 0.00 H new ATOM 2216 N MET A 146 -19.333 -19.317 -20.110 1.00 0.00 N ATOM 2217 CA MET A 146 -18.077 -18.640 -20.472 1.00 0.00 C ATOM 2218 C MET A 146 -16.839 -19.324 -19.866 1.00 0.00 C ATOM 2219 O MET A 146 -15.822 -19.480 -20.545 1.00 0.00 O ATOM 2220 CB MET A 146 -18.120 -17.166 -20.034 1.00 0.00 C ATOM 2221 CG MET A 146 -19.272 -16.352 -20.641 1.00 0.00 C ATOM 2222 SD MET A 146 -20.873 -16.518 -19.794 1.00 0.00 S ATOM 2223 CE MET A 146 -21.825 -15.276 -20.711 1.00 0.00 C ATOM 0 H MET A 146 -19.669 -19.062 -19.181 1.00 0.00 H new ATOM 0 HA MET A 146 -17.987 -18.703 -21.556 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.197 -17.126 -18.947 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.176 -16.693 -20.304 1.00 0.00 H new ATOM 0 HG2 MET A 146 -18.989 -15.299 -20.644 1.00 0.00 H new ATOM 0 HG3 MET A 146 -19.398 -16.651 -21.682 1.00 0.00 H new ATOM 0 HE1 MET A 146 -22.843 -15.239 -20.323 1.00 0.00 H new ATOM 0 HE2 MET A 146 -21.356 -14.299 -20.594 1.00 0.00 H new ATOM 0 HE3 MET A 146 -21.848 -15.543 -21.768 1.00 0.00 H new ATOM 2233 N HIS A 147 -16.932 -19.740 -18.597 1.00 0.00 N ATOM 2234 CA HIS A 147 -15.871 -20.381 -17.811 1.00 0.00 C ATOM 2235 C HIS A 147 -16.453 -21.489 -16.929 1.00 0.00 C ATOM 2236 O HIS A 147 -17.448 -21.281 -16.229 1.00 0.00 O ATOM 2237 CB HIS A 147 -15.161 -19.342 -16.929 1.00 0.00 C ATOM 2238 CG HIS A 147 -14.349 -18.319 -17.684 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -13.008 -18.456 -18.057 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -14.789 -17.083 -18.060 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -12.674 -17.294 -18.650 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -13.723 -16.452 -18.664 1.00 0.00 N ATOM 0 H HIS A 147 -17.794 -19.633 -18.063 1.00 0.00 H new ATOM 0 HA HIS A 147 -15.150 -20.819 -18.502 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -15.909 -18.822 -16.331 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.504 -19.865 -16.233 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -15.779 -16.678 -17.913 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -11.699 -17.069 -19.058 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -13.728 -15.510 -19.054 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.818 -22.656 -16.934 1.00 0.00 N ATOM 2251 CA GLN A 148 -16.175 -23.797 -16.080 1.00 0.00 C ATOM 2252 C GLN A 148 -15.336 -23.828 -14.783 1.00 0.00 C ATOM 2253 O GLN A 148 -14.256 -23.238 -14.719 1.00 0.00 O ATOM 2254 CB GLN A 148 -16.090 -25.105 -16.886 1.00 0.00 C ATOM 2255 CG GLN A 148 -17.037 -25.101 -18.103 1.00 0.00 C ATOM 2256 CD GLN A 148 -17.073 -26.448 -18.813 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -17.899 -27.308 -18.526 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -16.184 -26.701 -19.747 1.00 0.00 N ATOM 0 H GLN A 148 -15.022 -22.845 -17.543 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.209 -23.682 -15.754 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -15.065 -25.255 -17.226 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.337 -25.946 -16.238 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.043 -24.838 -17.777 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.718 -24.331 -18.806 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -15.491 -25.995 -19.996 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -16.187 -27.603 -20.223 1.00 0.00 H new ATOM 2267 N ASP A 149 -15.844 -24.514 -13.749 1.00 0.00 N ATOM 2268 CA ASP A 149 -15.265 -24.562 -12.389 1.00 0.00 C ATOM 2269 C ASP A 149 -15.091 -23.162 -11.747 1.00 0.00 C ATOM 2270 O ASP A 149 -13.993 -22.733 -11.383 1.00 0.00 O ATOM 2271 CB ASP A 149 -14.006 -25.448 -12.381 1.00 0.00 C ATOM 2272 CG ASP A 149 -13.517 -25.786 -10.961 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -14.361 -26.038 -10.068 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -12.281 -25.867 -10.756 1.00 0.00 O ATOM 0 H ASP A 149 -16.695 -25.069 -13.834 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.982 -25.042 -11.723 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.217 -26.374 -12.917 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.208 -24.941 -12.923 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.215 -22.438 -11.635 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.330 -21.047 -11.138 1.00 0.00 C ATOM 2281 C VAL A 150 -17.385 -20.928 -10.021 1.00 0.00 C ATOM 2282 O VAL A 150 -18.243 -21.810 -9.895 1.00 0.00 O ATOM 2283 CB VAL A 150 -16.642 -20.070 -12.303 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -15.499 -20.031 -13.321 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -17.940 -20.384 -13.056 1.00 0.00 C ATOM 0 H VAL A 150 -17.121 -22.823 -11.902 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.367 -20.770 -10.708 1.00 0.00 H new ATOM 0 HB VAL A 150 -16.763 -19.102 -11.818 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -15.750 -19.337 -14.123 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -14.584 -19.701 -12.829 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.348 -21.027 -13.737 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.084 -19.655 -13.853 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.879 -21.384 -13.485 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -18.782 -20.337 -12.365 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.366 -19.867 -9.186 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.469 -19.601 -8.262 1.00 0.00 C ATOM 2297 C PRO A 151 -19.743 -19.220 -9.046 1.00 0.00 C ATOM 2298 O PRO A 151 -19.688 -18.436 -9.999 1.00 0.00 O ATOM 2299 CB PRO A 151 -17.985 -18.473 -7.347 1.00 0.00 C ATOM 2300 CG PRO A 151 -16.980 -17.722 -8.216 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.352 -18.816 -9.077 1.00 0.00 C ATOM 0 HA PRO A 151 -18.736 -20.477 -7.670 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.807 -17.829 -7.034 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.521 -18.862 -6.440 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.468 -16.963 -8.827 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.232 -17.211 -7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.079 -18.432 -10.060 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.440 -19.198 -8.620 1.00 0.00 H new ATOM 2309 N LYS A 152 -20.897 -19.775 -8.643 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.197 -19.512 -9.309 1.00 0.00 C ATOM 2311 C LYS A 152 -22.838 -18.184 -8.900 1.00 0.00 C ATOM 2312 O LYS A 152 -23.544 -17.562 -9.693 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.138 -20.721 -9.168 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.642 -21.033 -7.747 1.00 0.00 C ATOM 2315 CD LYS A 152 -24.965 -20.349 -7.358 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.155 -20.945 -8.130 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.445 -20.318 -7.729 1.00 0.00 N ATOM 0 H LYS A 152 -20.963 -20.416 -7.852 1.00 0.00 H new ATOM 0 HA LYS A 152 -21.993 -19.387 -10.372 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.004 -20.557 -9.809 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.622 -21.602 -9.549 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.767 -22.112 -7.651 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.874 -20.736 -7.033 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.132 -20.460 -6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.897 -19.280 -7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.000 -20.806 -9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.202 -22.019 -7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.222 -20.746 -8.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.605 -20.473 -6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.410 -19.297 -7.922 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.577 -17.748 -7.667 1.00 0.00 N ATOM 2332 CA GLU A 153 -22.922 -16.406 -7.178 1.00 0.00 C ATOM 2333 C GLU A 153 -21.866 -15.375 -7.616 1.00 0.00 C ATOM 2334 O GLU A 153 -20.691 -15.709 -7.804 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.086 -16.404 -5.648 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.209 -17.338 -5.180 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.539 -17.107 -3.693 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -23.897 -17.734 -2.816 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.457 -16.302 -3.393 1.00 0.00 O ATOM 0 H GLU A 153 -22.112 -18.325 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 153 -23.877 -16.122 -7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.147 -16.708 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.296 -15.390 -5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.101 -17.171 -5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -23.911 -18.375 -5.333 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.262 -14.110 -7.767 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.371 -13.023 -8.169 1.00 0.00 C ATOM 2348 C ASP A 154 -20.612 -12.460 -6.953 1.00 0.00 C ATOM 2349 O ASP A 154 -21.174 -11.779 -6.095 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.156 -11.952 -8.947 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.295 -11.288 -8.148 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.273 -11.986 -7.781 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.247 -10.050 -7.943 1.00 0.00 O ATOM 0 H ASP A 154 -23.224 -13.809 -7.611 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.610 -13.409 -8.848 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.462 -11.179 -9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.576 -12.407 -9.844 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.304 -12.725 -6.901 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.395 -12.316 -5.816 1.00 0.00 C ATOM 2360 C VAL A 155 -17.579 -11.159 -6.378 1.00 0.00 C ATOM 2361 O VAL A 155 -16.572 -11.369 -7.053 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.538 -13.518 -5.387 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.630 -13.203 -4.203 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.423 -14.705 -4.974 1.00 0.00 C ATOM 0 H VAL A 155 -18.828 -13.248 -7.636 1.00 0.00 H new ATOM 0 HA VAL A 155 -18.914 -11.989 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.928 -13.763 -6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.049 -14.088 -3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.954 -12.390 -4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.237 -12.905 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.792 -15.542 -4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.058 -14.412 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.047 -15.004 -5.816 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.046 -9.937 -6.127 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.546 -8.712 -6.785 1.00 0.00 C ATOM 2376 C ILE A 156 -16.968 -7.641 -5.866 1.00 0.00 C ATOM 2377 O ILE A 156 -17.486 -7.347 -4.793 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.575 -8.106 -7.785 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.399 -6.912 -7.243 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.436 -9.203 -8.428 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.529 -6.432 -8.162 1.00 0.00 C ATOM 0 H ILE A 156 -18.791 -9.758 -5.454 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.686 -9.076 -7.348 1.00 0.00 H new ATOM 0 HB ILE A 156 -17.980 -7.648 -8.575 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.828 -7.193 -6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.722 -6.078 -7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.145 -8.750 -9.121 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.794 -9.899 -8.968 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -19.981 -9.740 -7.651 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.047 -5.594 -7.695 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.111 -6.114 -9.117 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.234 -7.247 -8.328 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.932 -6.987 -6.379 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.309 -5.780 -5.826 1.00 0.00 C ATOM 2395 C ILE A 157 -16.111 -4.580 -6.346 1.00 0.00 C ATOM 2396 O ILE A 157 -15.998 -4.207 -7.511 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.809 -5.715 -6.214 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.048 -6.968 -5.717 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.167 -4.438 -5.636 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.568 -7.025 -6.120 1.00 0.00 C ATOM 0 H ILE A 157 -15.477 -7.297 -7.237 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.331 -5.781 -4.736 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.741 -5.688 -7.302 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.116 -7.009 -4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.549 -7.856 -6.102 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.114 -4.402 -5.914 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.678 -3.561 -6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.255 -4.446 -4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.119 -7.937 -5.727 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.486 -7.019 -7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.046 -6.159 -5.712 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.946 -3.990 -5.494 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.832 -2.868 -5.845 1.00 0.00 C ATOM 2414 C GLU A 158 -17.093 -1.523 -5.875 1.00 0.00 C ATOM 2415 O GLU A 158 -17.486 -0.631 -6.629 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.988 -2.776 -4.836 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.922 -3.987 -4.886 1.00 0.00 C ATOM 2418 CD GLU A 158 -21.142 -3.773 -3.969 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.969 -3.687 -2.730 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.283 -3.692 -4.485 1.00 0.00 O ATOM 0 H GLU A 158 -17.032 -4.279 -4.520 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.211 -3.067 -6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.579 -2.681 -3.830 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.564 -1.872 -5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.256 -4.153 -5.910 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.382 -4.882 -4.578 1.00 0.00 H new ATOM 2427 N SER A 159 -16.034 -1.377 -5.069 1.00 0.00 N ATOM 2428 CA SER A 159 -15.128 -0.210 -5.113 1.00 0.00 C ATOM 2429 C SER A 159 -13.723 -0.493 -4.554 1.00 0.00 C ATOM 2430 O SER A 159 -13.497 -1.493 -3.871 1.00 0.00 O ATOM 2431 CB SER A 159 -15.768 0.985 -4.389 1.00 0.00 C ATOM 2432 OG SER A 159 -15.113 2.188 -4.756 1.00 0.00 O ATOM 0 H SER A 159 -15.776 -2.066 -4.362 1.00 0.00 H new ATOM 0 HA SER A 159 -14.986 0.029 -6.167 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.827 1.047 -4.641 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.705 0.842 -3.310 1.00 0.00 H new ATOM 0 HG SER A 159 -15.530 2.943 -4.290 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.772 0.405 -4.825 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.363 0.333 -4.388 1.00 0.00 C ATOM 2440 C VAL A 160 -10.904 1.678 -3.810 1.00 0.00 C ATOM 2441 O VAL A 160 -11.210 2.737 -4.363 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.432 -0.070 -5.553 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.981 -0.258 -5.086 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.889 -1.361 -6.249 1.00 0.00 C ATOM 0 H VAL A 160 -12.965 1.240 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.303 -0.432 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.484 0.755 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.359 -0.541 -5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.612 0.675 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.941 -1.042 -4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.201 -1.600 -7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.899 -2.179 -5.528 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.892 -1.221 -6.653 1.00 0.00 H new ATOM 2454 N THR A 161 -10.131 1.630 -2.723 1.00 0.00 N ATOM 2455 CA THR A 161 -9.491 2.798 -2.087 1.00 0.00 C ATOM 2456 C THR A 161 -8.044 2.480 -1.703 1.00 0.00 C ATOM 2457 O THR A 161 -7.789 1.458 -1.069 1.00 0.00 O ATOM 2458 CB THR A 161 -10.271 3.225 -0.826 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.631 3.455 -1.120 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.745 4.504 -0.176 1.00 0.00 C ATOM 0 H THR A 161 -9.923 0.755 -2.242 1.00 0.00 H new ATOM 0 HA THR A 161 -9.498 3.615 -2.808 1.00 0.00 H new ATOM 0 HB THR A 161 -10.139 2.392 -0.135 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.188 2.849 -0.588 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.345 4.738 0.704 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.706 4.361 0.121 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.809 5.327 -0.888 1.00 0.00 H new ATOM 2468 N VAL A 162 -7.090 3.358 -2.024 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.707 3.258 -1.514 1.00 0.00 C ATOM 2470 C VAL A 162 -5.637 3.996 -0.168 1.00 0.00 C ATOM 2471 O VAL A 162 -6.001 5.169 -0.080 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.673 3.783 -2.531 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -3.242 3.581 -2.015 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.789 3.042 -3.872 1.00 0.00 C ATOM 0 H VAL A 162 -7.246 4.156 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.447 2.210 -1.362 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.881 4.844 -2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.533 3.960 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.114 4.121 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.061 2.519 -1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.048 3.433 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.614 1.978 -3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.788 3.189 -4.284 1.00 0.00 H new ATOM 2484 N SER A 163 -5.210 3.292 0.883 1.00 0.00 N ATOM 2485 CA SER A 163 -5.216 3.751 2.282 1.00 0.00 C ATOM 2486 C SER A 163 -3.800 3.840 2.876 1.00 0.00 C ATOM 2487 O SER A 163 -2.903 3.091 2.480 1.00 0.00 O ATOM 2488 CB SER A 163 -6.113 2.825 3.113 1.00 0.00 C ATOM 2489 OG SER A 163 -6.388 3.407 4.376 1.00 0.00 O ATOM 0 H SER A 163 -4.835 2.349 0.783 1.00 0.00 H new ATOM 0 HA SER A 163 -5.617 4.764 2.308 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.046 2.638 2.581 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.624 1.860 3.249 1.00 0.00 H new ATOM 0 HG SER A 163 -6.963 2.806 4.895 1.00 0.00 H new ATOM 2495 N GLU A 164 -3.593 4.757 3.828 1.00 0.00 N ATOM 2496 CA GLU A 164 -2.293 5.047 4.468 1.00 0.00 C ATOM 2497 C GLU A 164 -1.737 3.871 5.299 1.00 0.00 C ATOM 2498 O GLU A 164 -0.604 3.425 4.997 1.00 0.00 O ATOM 2499 CB GLU A 164 -2.397 6.317 5.335 1.00 0.00 C ATOM 2500 CG GLU A 164 -2.709 7.608 4.555 1.00 0.00 C ATOM 2501 CD GLU A 164 -1.572 8.011 3.586 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -0.500 8.474 4.052 1.00 0.00 O ATOM 2503 OE2 GLU A 164 -1.747 7.900 2.345 1.00 0.00 O ATOM 2504 OXT GLU A 164 -2.414 3.409 6.248 1.00 0.00 O ATOM 0 H GLU A 164 -4.347 5.340 4.190 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.581 5.210 3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.174 6.166 6.085 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.458 6.451 5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -3.631 7.472 3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.884 8.420 5.260 1.00 0.00 H new TER 2511 GLU A 164