USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1123 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 49 ASN : amide:sc= -0.474 K(o=-0.42,f=-1.2) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.0495 K(o=-0.42,f=-1.2) USER MOD Set 2.1: A 91 THR OG1 : rot 131:sc= 0.114 USER MOD Set 2.2: A 116 THR OG1 : rot 180:sc= 0.105 USER MOD Set 3.1: A 94 GLN : amide:sc= 0.587 K(o=0.59,f=0) USER MOD Set 3.2: A 109 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 64 THR OG1 : rot 180:sc= -0.033 USER MOD Set 4.2: A 132 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 35 CYS SG : rot 180:sc= -0.259 USER MOD Set 5.2: A 96 GLN : amide:sc= -0.411 K(o=-0.67,f=-5.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.993 (180deg=0.964) USER MOD Single : A 3 HIS : no HE2:sc= -0.405 K(o=-0.4,f=-1.4) USER MOD Single : A 7 TYR OH : rot -154:sc= 1.24 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 171:sc= 1.25 (180deg=1.15) USER MOD Single : A 14 GLN : amide:sc= -0.395 K(o=-0.39,f=-7.3!) USER MOD Single : A 16 ASN : amide:sc= -1.01 X(o=-1,f=-0.76) USER MOD Single : A 17 HIS : no HD1:sc= -0.0754 X(o=-0.075,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 167:sc= -0.016 (180deg=-0.171) USER MOD Single : A 20 MET CE :methyl -141:sc= -0.743 (180deg=-1.86) USER MOD Single : A 23 HIS : no HE2:sc= -0.19 X(o=-0.19,f=-0.66) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc= 1.72 K(o=1.7,f=-7.1!) USER MOD Single : A 36 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 39 SER OG : rot -61:sc= 0.174 USER MOD Single : A 48 HIS : no HE2:sc= 0.972 K(o=0.97,f=-3!) USER MOD Single : A 55 TYR OH : rot 49:sc= 1.26 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.0992 X(o=-0.099,f=0) USER MOD Single : A 62 CYS SG : rot -78:sc= 0.00497 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.539 X(o=-0.54,f=-0.46) USER MOD Single : A 74 MET CE :methyl -126:sc= -0.929 (180deg=-5.46!) USER MOD Single : A 84 CYS SG : rot -157:sc= -1.12 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl -179:sc= -0.192 (180deg=-0.194) USER MOD Single : A 88 TYR OH : rot -156:sc= 1.23 USER MOD Single : A 89 GLN : amide:sc= -1.15! K(o=-1.2!,f=0) USER MOD Single : A 111 GLN : amide:sc= 0.0897 K(o=0.09,f=-0.64) USER MOD Single : A 112 CYS SG : rot 180:sc= -0.0608 USER MOD Single : A 115 TYR OH : rot -140:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 119 THR OG1 : rot -34:sc= 0.514 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 14:sc= 0.568 USER MOD Single : A 130 HIS : no HD1:sc= -0.889 K(o=-0.89,f=-0.068) USER MOD Single : A 133 TYR OH : rot 123:sc= 1.27 USER MOD Single : A 135 SER OG : rot -41:sc= 0.113 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.01 USER MOD Single : A 148 ASN : amide:sc= -0.0741 X(o=-0.074,f=-0.074) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.144 -5.342 6.429 1.00 0.00 N ATOM 2 CA MET A 1 -15.969 -4.176 6.776 1.00 0.00 C ATOM 3 C MET A 1 -15.066 -3.065 7.313 1.00 0.00 C ATOM 4 O MET A 1 -15.414 -2.387 8.282 1.00 0.00 O ATOM 5 CB MET A 1 -17.120 -4.535 7.733 1.00 0.00 C ATOM 6 CG MET A 1 -18.152 -5.459 7.081 1.00 0.00 C ATOM 7 SD MET A 1 -19.719 -5.568 7.984 1.00 0.00 S ATOM 8 CE MET A 1 -20.656 -6.588 6.813 1.00 0.00 C ATOM 0 H1 MET A 1 -15.760 -6.135 6.160 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.521 -5.101 5.632 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.567 -5.615 7.250 1.00 0.00 H new ATOM 0 HA MET A 1 -16.463 -3.810 5.876 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.713 -5.018 8.621 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.612 -3.621 8.064 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.352 -5.107 6.069 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.725 -6.458 6.993 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.659 -6.762 7.204 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.724 -6.073 5.855 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.149 -7.543 6.676 1.00 0.00 H new ATOM 18 N ALA A 2 -13.885 -2.891 6.724 1.00 0.00 N ATOM 19 CA ALA A 2 -12.857 -1.951 7.098 1.00 0.00 C ATOM 20 C ALA A 2 -12.154 -1.586 5.799 1.00 0.00 C ATOM 21 O ALA A 2 -11.325 -2.349 5.309 1.00 0.00 O ATOM 22 CB ALA A 2 -11.909 -2.610 8.104 1.00 0.00 C ATOM 0 H ALA A 2 -13.612 -3.449 5.915 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.248 -1.056 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.131 -1.902 8.389 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.469 -2.909 8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.451 -3.489 7.651 1.00 0.00 H new ATOM 28 N HIS A 3 -12.543 -0.463 5.200 1.00 0.00 N ATOM 29 CA HIS A 3 -12.006 -0.032 3.922 1.00 0.00 C ATOM 30 C HIS A 3 -10.527 0.303 4.086 1.00 0.00 C ATOM 31 O HIS A 3 -10.154 1.145 4.917 1.00 0.00 O ATOM 32 CB HIS A 3 -12.795 1.173 3.399 1.00 0.00 C ATOM 33 CG HIS A 3 -14.194 0.795 2.992 1.00 0.00 C ATOM 34 ND1 HIS A 3 -15.376 1.265 3.525 1.00 0.00 N ATOM 35 CD2 HIS A 3 -14.507 -0.137 2.042 1.00 0.00 C ATOM 36 CE1 HIS A 3 -16.378 0.620 2.901 1.00 0.00 C ATOM 37 NE2 HIS A 3 -15.898 -0.220 1.972 1.00 0.00 N ATOM 0 H HIS A 3 -13.240 0.171 5.591 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.102 -0.834 3.190 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -12.837 1.942 4.170 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -12.273 1.606 2.545 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -15.472 1.970 4.256 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -13.804 -0.706 1.452 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -17.427 0.760 3.118 1.00 0.00 H new ATOM 45 N ILE A 4 -9.684 -0.350 3.290 1.00 0.00 N ATOM 46 CA ILE A 4 -8.258 -0.080 3.205 1.00 0.00 C ATOM 47 C ILE A 4 -7.926 0.345 1.773 1.00 0.00 C ATOM 48 O ILE A 4 -8.758 0.254 0.864 1.00 0.00 O ATOM 49 CB ILE A 4 -7.419 -1.273 3.722 1.00 0.00 C ATOM 50 CG1 ILE A 4 -7.467 -2.506 2.794 1.00 0.00 C ATOM 51 CG2 ILE A 4 -7.862 -1.656 5.149 1.00 0.00 C ATOM 52 CD1 ILE A 4 -6.332 -3.497 3.083 1.00 0.00 C ATOM 0 H ILE A 4 -9.986 -1.102 2.671 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.989 0.745 3.865 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.381 -0.940 3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.426 -3.010 2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.406 -2.179 1.756 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.265 -2.497 5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.720 -0.805 5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.915 -1.938 5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.409 -4.347 2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.372 -3.003 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.408 -3.847 4.113 1.00 0.00 H new ATOM 64 N PHE A 5 -6.704 0.815 1.557 1.00 0.00 N ATOM 65 CA PHE A 5 -6.209 1.239 0.261 1.00 0.00 C ATOM 66 C PHE A 5 -4.803 0.677 0.098 1.00 0.00 C ATOM 67 O PHE A 5 -4.056 0.597 1.076 1.00 0.00 O ATOM 68 CB PHE A 5 -6.252 2.767 0.207 1.00 0.00 C ATOM 69 CG PHE A 5 -5.652 3.365 -1.043 1.00 0.00 C ATOM 70 CD1 PHE A 5 -6.338 3.255 -2.263 1.00 0.00 C ATOM 71 CD2 PHE A 5 -4.408 4.021 -0.993 1.00 0.00 C ATOM 72 CE1 PHE A 5 -5.790 3.803 -3.431 1.00 0.00 C ATOM 73 CE2 PHE A 5 -3.860 4.568 -2.162 1.00 0.00 C ATOM 74 CZ PHE A 5 -4.550 4.459 -3.375 1.00 0.00 C ATOM 0 H PHE A 5 -6.014 0.913 2.301 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.817 0.868 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.289 3.092 0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.724 3.164 1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.290 2.747 -2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.877 4.103 -0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.319 3.721 -4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.906 5.073 -2.127 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.126 4.882 -4.274 1.00 0.00 H new ATOM 84 N VAL A 6 -4.470 0.244 -1.116 1.00 0.00 N ATOM 85 CA VAL A 6 -3.213 -0.433 -1.392 1.00 0.00 C ATOM 86 C VAL A 6 -2.214 0.582 -1.950 1.00 0.00 C ATOM 87 O VAL A 6 -2.562 1.402 -2.797 1.00 0.00 O ATOM 88 CB VAL A 6 -3.485 -1.638 -2.315 1.00 0.00 C ATOM 89 CG1 VAL A 6 -3.615 -1.274 -3.797 1.00 0.00 C ATOM 90 CG2 VAL A 6 -2.423 -2.722 -2.173 1.00 0.00 C ATOM 0 H VAL A 6 -5.068 0.355 -1.935 1.00 0.00 H new ATOM 0 HA VAL A 6 -2.760 -0.839 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 6 -4.450 -2.015 -1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -3.805 -2.176 -4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.442 -0.576 -3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -2.690 -0.810 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -2.657 -3.550 -2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -1.447 -2.311 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -2.405 -3.081 -1.144 1.00 0.00 H new ATOM 100 N TYR A 7 -0.970 0.500 -1.493 1.00 0.00 N ATOM 101 CA TYR A 7 0.127 1.388 -1.860 1.00 0.00 C ATOM 102 C TYR A 7 0.903 0.807 -3.041 1.00 0.00 C ATOM 103 O TYR A 7 1.179 1.530 -3.997 1.00 0.00 O ATOM 104 CB TYR A 7 1.034 1.631 -0.634 1.00 0.00 C ATOM 105 CG TYR A 7 1.048 0.495 0.377 1.00 0.00 C ATOM 106 CD1 TYR A 7 -0.032 0.361 1.274 1.00 0.00 C ATOM 107 CD2 TYR A 7 2.068 -0.474 0.361 1.00 0.00 C ATOM 108 CE1 TYR A 7 -0.112 -0.747 2.130 1.00 0.00 C ATOM 109 CE2 TYR A 7 2.009 -1.571 1.240 1.00 0.00 C ATOM 110 CZ TYR A 7 0.919 -1.709 2.131 1.00 0.00 C ATOM 111 OH TYR A 7 0.848 -2.746 3.006 1.00 0.00 O ATOM 0 H TYR A 7 -0.686 -0.219 -0.827 1.00 0.00 H new ATOM 0 HA TYR A 7 -0.271 2.352 -2.176 1.00 0.00 H new ATOM 0 HB2 TYR A 7 2.053 1.804 -0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 7 0.709 2.542 -0.133 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.803 1.117 1.302 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.896 -0.376 -0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -0.961 -0.863 2.787 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.797 -2.309 1.234 1.00 0.00 H new ATOM 0 HH TYR A 7 1.751 -3.077 3.195 1.00 0.00 H new ATOM 121 N GLY A 8 1.253 -0.490 -3.015 1.00 0.00 N ATOM 122 CA GLY A 8 2.199 -1.003 -4.004 1.00 0.00 C ATOM 123 C GLY A 8 2.208 -2.504 -4.268 1.00 0.00 C ATOM 124 O GLY A 8 3.100 -2.936 -4.999 1.00 0.00 O ATOM 0 H GLY A 8 0.907 -1.176 -2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.002 -0.498 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.202 -0.712 -3.691 1.00 0.00 H new ATOM 128 N THR A 9 1.291 -3.306 -3.714 1.00 0.00 N ATOM 129 CA THR A 9 1.490 -4.760 -3.618 1.00 0.00 C ATOM 130 C THR A 9 0.322 -5.631 -4.095 1.00 0.00 C ATOM 131 O THR A 9 0.558 -6.807 -4.404 1.00 0.00 O ATOM 132 CB THR A 9 1.934 -5.089 -2.179 1.00 0.00 C ATOM 133 OG1 THR A 9 1.305 -4.220 -1.256 1.00 0.00 O ATOM 134 CG2 THR A 9 3.456 -4.936 -2.065 1.00 0.00 C ATOM 0 H THR A 9 0.407 -2.976 -3.326 1.00 0.00 H new ATOM 0 HA THR A 9 2.270 -5.025 -4.332 1.00 0.00 H new ATOM 0 HB THR A 9 1.647 -6.115 -1.950 1.00 0.00 H new ATOM 0 HG1 THR A 9 1.596 -4.442 -0.347 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.770 -5.169 -1.047 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.943 -5.619 -2.760 1.00 0.00 H new ATOM 0 HG23 THR A 9 3.738 -3.911 -2.306 1.00 0.00 H new ATOM 142 N LEU A 10 -0.895 -5.109 -4.248 1.00 0.00 N ATOM 143 CA LEU A 10 -2.043 -5.898 -4.694 1.00 0.00 C ATOM 144 C LEU A 10 -2.860 -5.036 -5.661 1.00 0.00 C ATOM 145 O LEU A 10 -3.896 -4.508 -5.274 1.00 0.00 O ATOM 146 CB LEU A 10 -2.872 -6.452 -3.497 1.00 0.00 C ATOM 147 CG LEU A 10 -2.068 -7.169 -2.379 1.00 0.00 C ATOM 148 CD1 LEU A 10 -1.697 -6.209 -1.243 1.00 0.00 C ATOM 149 CD2 LEU A 10 -2.797 -8.362 -1.755 1.00 0.00 C ATOM 0 H LEU A 10 -1.112 -4.129 -4.067 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.707 -6.790 -5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.420 -5.624 -3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -3.613 -7.150 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.176 -7.535 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.135 -6.748 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.086 -5.397 -1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.605 -5.798 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.170 -8.808 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.734 -8.024 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.007 -9.104 -2.526 1.00 0.00 H new ATOM 161 N LYS A 11 -2.347 -4.783 -6.879 1.00 0.00 N ATOM 162 CA LYS A 11 -3.009 -3.912 -7.859 1.00 0.00 C ATOM 163 C LYS A 11 -2.649 -4.293 -9.304 1.00 0.00 C ATOM 164 O LYS A 11 -3.408 -5.036 -9.923 1.00 0.00 O ATOM 165 CB LYS A 11 -2.724 -2.438 -7.504 1.00 0.00 C ATOM 166 CG LYS A 11 -3.634 -1.425 -8.215 1.00 0.00 C ATOM 167 CD LYS A 11 -3.083 -0.870 -9.536 1.00 0.00 C ATOM 168 CE LYS A 11 -3.717 -1.447 -10.808 1.00 0.00 C ATOM 169 NZ LYS A 11 -4.419 -0.416 -11.599 1.00 0.00 N ATOM 0 H LYS A 11 -1.465 -5.176 -7.208 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.088 -4.054 -7.806 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.830 -2.310 -6.427 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -1.687 -2.212 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.596 -1.899 -8.411 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.822 -0.591 -7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.219 0.211 -9.541 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.010 -1.056 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -2.942 -1.908 -11.421 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.419 -2.235 -10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.699 -0.814 -12.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.267 -0.102 -11.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.786 0.395 -11.752 1.00 0.00 H new ATOM 183 N ARG A 12 -1.531 -3.797 -9.863 1.00 0.00 N ATOM 184 CA ARG A 12 -1.128 -4.067 -11.255 1.00 0.00 C ATOM 185 C ARG A 12 -0.842 -5.546 -11.439 1.00 0.00 C ATOM 186 O ARG A 12 -1.578 -6.241 -12.142 1.00 0.00 O ATOM 187 CB ARG A 12 0.066 -3.199 -11.714 1.00 0.00 C ATOM 188 CG ARG A 12 -0.285 -1.873 -12.412 1.00 0.00 C ATOM 189 CD ARG A 12 -1.002 -2.044 -13.763 1.00 0.00 C ATOM 190 NE ARG A 12 -0.867 -0.836 -14.598 1.00 0.00 N ATOM 191 CZ ARG A 12 -1.369 -0.646 -15.828 1.00 0.00 C ATOM 192 NH1 ARG A 12 -2.139 -1.556 -16.416 1.00 0.00 N ATOM 193 NH2 ARG A 12 -1.093 0.478 -16.475 1.00 0.00 N ATOM 0 H ARG A 12 -0.879 -3.195 -9.360 1.00 0.00 H new ATOM 0 HA ARG A 12 -1.965 -3.787 -11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.681 -2.975 -10.843 1.00 0.00 H new ATOM 0 HB3 ARG A 12 0.679 -3.792 -12.393 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -0.918 -1.283 -11.749 1.00 0.00 H new ATOM 0 HG3 ARG A 12 0.631 -1.304 -12.569 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -0.587 -2.902 -14.291 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -2.058 -2.255 -13.593 1.00 0.00 H new ATOM 0 HE ARG A 12 -0.336 -0.063 -14.198 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -2.362 -2.425 -15.931 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.507 -1.385 -17.352 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -0.505 1.187 -16.037 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -1.469 0.634 -17.410 1.00 0.00 H new ATOM 207 N GLY A 13 0.217 -6.033 -10.803 1.00 0.00 N ATOM 208 CA GLY A 13 0.512 -7.431 -10.770 1.00 0.00 C ATOM 209 C GLY A 13 1.924 -7.534 -10.273 1.00 0.00 C ATOM 210 O GLY A 13 2.871 -7.428 -11.050 1.00 0.00 O ATOM 0 H GLY A 13 0.888 -5.454 -10.299 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.175 -7.961 -10.111 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.411 -7.876 -11.760 1.00 0.00 H new ATOM 214 N GLN A 14 2.055 -7.601 -8.952 1.00 0.00 N ATOM 215 CA GLN A 14 3.319 -7.628 -8.256 1.00 0.00 C ATOM 216 C GLN A 14 3.307 -8.812 -7.265 1.00 0.00 C ATOM 217 O GLN A 14 2.215 -9.344 -7.020 1.00 0.00 O ATOM 218 CB GLN A 14 3.565 -6.256 -7.633 1.00 0.00 C ATOM 219 CG GLN A 14 2.364 -5.644 -6.924 1.00 0.00 C ATOM 220 CD GLN A 14 1.420 -4.859 -7.828 1.00 0.00 C ATOM 221 OE1 GLN A 14 0.248 -5.193 -7.944 1.00 0.00 O ATOM 222 NE2 GLN A 14 1.928 -3.831 -8.485 1.00 0.00 N ATOM 0 H GLN A 14 1.252 -7.639 -8.324 1.00 0.00 H new ATOM 0 HA GLN A 14 4.165 -7.804 -8.921 1.00 0.00 H new ATOM 0 HB2 GLN A 14 4.385 -6.340 -6.919 1.00 0.00 H new ATOM 0 HB3 GLN A 14 3.893 -5.572 -8.416 1.00 0.00 H new ATOM 0 HG2 GLN A 14 1.801 -6.441 -6.439 1.00 0.00 H new ATOM 0 HG3 GLN A 14 2.723 -4.983 -6.136 1.00 0.00 H new ATOM 0 HE21 GLN A 14 2.910 -3.582 -8.363 1.00 0.00 H new ATOM 0 HE22 GLN A 14 1.338 -3.286 -9.114 1.00 0.00 H new ATOM 231 N PRO A 15 4.445 -9.262 -6.692 1.00 0.00 N ATOM 232 CA PRO A 15 4.551 -10.615 -6.125 1.00 0.00 C ATOM 233 C PRO A 15 3.972 -10.745 -4.702 1.00 0.00 C ATOM 234 O PRO A 15 4.602 -11.212 -3.754 1.00 0.00 O ATOM 235 CB PRO A 15 6.056 -10.926 -6.170 1.00 0.00 C ATOM 236 CG PRO A 15 6.774 -9.582 -6.237 1.00 0.00 C ATOM 237 CD PRO A 15 5.735 -8.591 -6.737 1.00 0.00 C ATOM 0 HA PRO A 15 3.954 -11.326 -6.696 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.363 -11.486 -5.287 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.300 -11.540 -7.037 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.155 -9.291 -5.258 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.630 -9.627 -6.911 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.725 -7.696 -6.114 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.967 -8.270 -7.753 1.00 0.00 H new ATOM 245 N ASN A 16 2.674 -10.486 -4.598 1.00 0.00 N ATOM 246 CA ASN A 16 1.834 -10.477 -3.421 1.00 0.00 C ATOM 247 C ASN A 16 0.377 -10.238 -3.802 1.00 0.00 C ATOM 248 O ASN A 16 -0.452 -10.313 -2.914 1.00 0.00 O ATOM 249 CB ASN A 16 2.259 -9.406 -2.388 1.00 0.00 C ATOM 250 CG ASN A 16 3.303 -8.387 -2.819 1.00 0.00 C ATOM 251 OD1 ASN A 16 4.293 -8.191 -2.140 1.00 0.00 O ATOM 252 ND2 ASN A 16 3.149 -7.718 -3.951 1.00 0.00 N ATOM 0 H ASN A 16 2.132 -10.253 -5.430 1.00 0.00 H new ATOM 0 HA ASN A 16 1.950 -11.458 -2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.366 -8.862 -2.081 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.637 -9.922 -1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.857 -7.046 -4.246 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.322 -7.875 -4.528 1.00 0.00 H new ATOM 259 N HIS A 17 0.012 -9.955 -5.062 1.00 0.00 N ATOM 260 CA HIS A 17 -1.388 -9.685 -5.401 1.00 0.00 C ATOM 261 C HIS A 17 -2.245 -10.940 -5.194 1.00 0.00 C ATOM 262 O HIS A 17 -3.300 -10.869 -4.561 1.00 0.00 O ATOM 263 CB HIS A 17 -1.480 -9.131 -6.835 1.00 0.00 C ATOM 264 CG HIS A 17 -2.828 -8.583 -7.257 1.00 0.00 C ATOM 265 ND1 HIS A 17 -3.133 -8.106 -8.515 1.00 0.00 N ATOM 266 CD2 HIS A 17 -3.957 -8.438 -6.491 1.00 0.00 C ATOM 267 CE1 HIS A 17 -4.403 -7.668 -8.495 1.00 0.00 C ATOM 268 NE2 HIS A 17 -4.946 -7.860 -7.283 1.00 0.00 N ATOM 0 H HIS A 17 0.658 -9.908 -5.850 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.787 -8.923 -4.731 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.739 -8.339 -6.944 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -1.202 -9.925 -7.527 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.061 -8.723 -5.454 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -4.915 -7.224 -9.336 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -5.897 -7.628 -6.998 1.00 0.00 H new ATOM 276 N LYS A 18 -1.771 -12.097 -5.676 1.00 0.00 N ATOM 277 CA LYS A 18 -2.532 -13.347 -5.702 1.00 0.00 C ATOM 278 C LYS A 18 -3.125 -13.773 -4.356 1.00 0.00 C ATOM 279 O LYS A 18 -4.180 -14.395 -4.352 1.00 0.00 O ATOM 280 CB LYS A 18 -1.717 -14.474 -6.365 1.00 0.00 C ATOM 281 CG LYS A 18 -0.390 -14.869 -5.685 1.00 0.00 C ATOM 282 CD LYS A 18 0.871 -14.251 -6.314 1.00 0.00 C ATOM 283 CE LYS A 18 2.170 -14.934 -5.845 1.00 0.00 C ATOM 284 NZ LYS A 18 2.286 -16.346 -6.284 1.00 0.00 N ATOM 0 H LYS A 18 -0.832 -12.189 -6.064 1.00 0.00 H new ATOM 0 HA LYS A 18 -3.407 -13.141 -6.319 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -2.347 -15.361 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -1.497 -14.176 -7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.435 -14.577 -4.636 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.295 -15.955 -5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.801 -14.321 -7.400 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.913 -13.191 -6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.024 -14.372 -6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.220 -14.895 -4.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.260 -16.678 -6.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.629 -16.936 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.050 -16.416 -7.295 1.00 0.00 H new ATOM 298 N VAL A 19 -2.528 -13.390 -3.228 1.00 0.00 N ATOM 299 CA VAL A 19 -3.023 -13.727 -1.893 1.00 0.00 C ATOM 300 C VAL A 19 -4.496 -13.340 -1.727 1.00 0.00 C ATOM 301 O VAL A 19 -5.300 -14.118 -1.210 1.00 0.00 O ATOM 302 CB VAL A 19 -2.126 -13.062 -0.827 1.00 0.00 C ATOM 303 CG1 VAL A 19 -0.660 -13.482 -0.997 1.00 0.00 C ATOM 304 CG2 VAL A 19 -2.236 -11.541 -0.825 1.00 0.00 C ATOM 0 H VAL A 19 -1.676 -12.830 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.973 -14.808 -1.759 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.490 -13.415 0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.052 -12.998 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.577 -14.564 -0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.308 -13.182 -1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -1.583 -11.130 -0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.937 -11.153 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.266 -11.251 -0.620 1.00 0.00 H new ATOM 314 N MET A 20 -4.895 -12.157 -2.206 1.00 0.00 N ATOM 315 CA MET A 20 -6.244 -11.643 -1.997 1.00 0.00 C ATOM 316 C MET A 20 -7.255 -12.207 -2.998 1.00 0.00 C ATOM 317 O MET A 20 -8.386 -11.725 -3.060 1.00 0.00 O ATOM 318 CB MET A 20 -6.226 -10.111 -1.932 1.00 0.00 C ATOM 319 CG MET A 20 -6.063 -9.374 -3.266 1.00 0.00 C ATOM 320 SD MET A 20 -6.952 -7.795 -3.363 1.00 0.00 S ATOM 321 CE MET A 20 -6.335 -6.928 -1.894 1.00 0.00 C ATOM 0 H MET A 20 -4.293 -11.535 -2.746 1.00 0.00 H new ATOM 0 HA MET A 20 -6.598 -11.999 -1.030 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.155 -9.778 -1.469 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.414 -9.807 -1.272 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.002 -9.191 -3.439 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.410 -10.023 -4.070 1.00 0.00 H new ATOM 0 HE1 MET A 20 -7.151 -6.375 -1.429 1.00 0.00 H new ATOM 0 HE2 MET A 20 -5.937 -7.653 -1.184 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.546 -6.235 -2.185 1.00 0.00 H new ATOM 331 N LEU A 21 -6.842 -13.195 -3.797 1.00 0.00 N ATOM 332 CA LEU A 21 -7.589 -13.751 -4.909 1.00 0.00 C ATOM 333 C LEU A 21 -7.876 -15.256 -4.677 1.00 0.00 C ATOM 334 O LEU A 21 -8.465 -15.895 -5.549 1.00 0.00 O ATOM 335 CB LEU A 21 -6.820 -13.504 -6.229 1.00 0.00 C ATOM 336 CG LEU A 21 -6.229 -12.091 -6.438 1.00 0.00 C ATOM 337 CD1 LEU A 21 -5.446 -11.982 -7.754 1.00 0.00 C ATOM 338 CD2 LEU A 21 -7.300 -10.995 -6.454 1.00 0.00 C ATOM 0 H LEU A 21 -5.935 -13.644 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.555 -13.251 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.005 -14.225 -6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.493 -13.717 -7.059 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.565 -11.942 -5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.049 -10.972 -7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.623 -12.697 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.109 -12.200 -8.591 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.826 -10.025 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.003 -11.185 -7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.834 -10.995 -5.504 1.00 0.00 H new ATOM 350 N ASP A 22 -7.455 -15.814 -3.532 1.00 0.00 N ATOM 351 CA ASP A 22 -7.481 -17.253 -3.224 1.00 0.00 C ATOM 352 C ASP A 22 -8.215 -17.606 -1.926 1.00 0.00 C ATOM 353 O ASP A 22 -8.224 -18.767 -1.513 1.00 0.00 O ATOM 354 CB ASP A 22 -6.027 -17.784 -3.180 1.00 0.00 C ATOM 355 CG ASP A 22 -5.449 -18.152 -4.548 1.00 0.00 C ATOM 356 OD1 ASP A 22 -5.603 -19.334 -4.962 1.00 0.00 O ATOM 357 OD2 ASP A 22 -4.781 -17.328 -5.200 1.00 0.00 O ATOM 0 H ASP A 22 -7.074 -15.257 -2.768 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.051 -17.735 -4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.390 -17.028 -2.721 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.993 -18.663 -2.536 1.00 0.00 H new ATOM 362 N HIS A 23 -8.817 -16.599 -1.303 1.00 0.00 N ATOM 363 CA HIS A 23 -9.620 -16.650 -0.080 1.00 0.00 C ATOM 364 C HIS A 23 -9.048 -17.552 1.030 1.00 0.00 C ATOM 365 O HIS A 23 -9.782 -18.122 1.830 1.00 0.00 O ATOM 366 CB HIS A 23 -11.116 -16.852 -0.398 1.00 0.00 C ATOM 367 CG HIS A 23 -12.025 -16.454 0.750 1.00 0.00 C ATOM 368 ND1 HIS A 23 -12.880 -17.276 1.450 1.00 0.00 N ATOM 369 CD2 HIS A 23 -12.112 -15.212 1.322 1.00 0.00 C ATOM 370 CE1 HIS A 23 -13.449 -16.557 2.431 1.00 0.00 C ATOM 371 NE2 HIS A 23 -13.002 -15.291 2.400 1.00 0.00 N ATOM 0 H HIS A 23 -8.753 -15.648 -1.667 1.00 0.00 H new ATOM 0 HA HIS A 23 -9.548 -15.666 0.383 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.377 -16.267 -1.280 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -11.291 -17.899 -0.647 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -13.052 -18.263 1.256 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -11.586 -14.326 0.998 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -14.164 -16.942 3.143 1.00 0.00 H new ATOM 379 N SER A 24 -7.725 -17.749 1.045 1.00 0.00 N ATOM 380 CA SER A 24 -7.012 -18.502 2.082 1.00 0.00 C ATOM 381 C SER A 24 -6.342 -17.542 3.073 1.00 0.00 C ATOM 382 O SER A 24 -6.231 -17.840 4.261 1.00 0.00 O ATOM 383 CB SER A 24 -5.999 -19.445 1.413 1.00 0.00 C ATOM 384 OG SER A 24 -5.846 -20.669 2.115 1.00 0.00 O ATOM 0 H SER A 24 -7.107 -17.382 0.321 1.00 0.00 H new ATOM 0 HA SER A 24 -7.715 -19.108 2.654 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.321 -19.653 0.393 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.032 -18.946 1.346 1.00 0.00 H new ATOM 0 HG SER A 24 -5.194 -21.234 1.650 1.00 0.00 H new ATOM 390 N HIS A 25 -5.898 -16.369 2.611 1.00 0.00 N ATOM 391 CA HIS A 25 -5.301 -15.354 3.467 1.00 0.00 C ATOM 392 C HIS A 25 -6.394 -14.567 4.189 1.00 0.00 C ATOM 393 O HIS A 25 -6.208 -14.193 5.343 1.00 0.00 O ATOM 394 CB HIS A 25 -4.411 -14.403 2.661 1.00 0.00 C ATOM 395 CG HIS A 25 -3.121 -15.039 2.215 1.00 0.00 C ATOM 396 ND1 HIS A 25 -1.861 -14.613 2.555 1.00 0.00 N ATOM 397 CD2 HIS A 25 -2.983 -16.120 1.390 1.00 0.00 C ATOM 398 CE1 HIS A 25 -0.978 -15.398 1.919 1.00 0.00 C ATOM 399 NE2 HIS A 25 -1.615 -16.334 1.198 1.00 0.00 N ATOM 0 H HIS A 25 -5.945 -16.101 1.628 1.00 0.00 H new ATOM 0 HA HIS A 25 -4.676 -15.858 4.204 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -4.960 -14.055 1.786 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -4.186 -13.525 3.266 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -1.636 -13.838 3.179 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -3.786 -16.703 0.964 1.00 0.00 H new ATOM 0 HE1 HIS A 25 0.095 -15.292 1.979 1.00 0.00 H new ATOM 407 N GLY A 26 -7.531 -14.329 3.541 1.00 0.00 N ATOM 408 CA GLY A 26 -8.619 -13.524 4.050 1.00 0.00 C ATOM 409 C GLY A 26 -9.483 -13.067 2.888 1.00 0.00 C ATOM 410 O GLY A 26 -9.264 -13.452 1.737 1.00 0.00 O ATOM 0 H GLY A 26 -7.719 -14.709 2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.215 -14.101 4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.228 -12.662 4.590 1.00 0.00 H new ATOM 414 N LEU A 27 -10.461 -12.223 3.193 1.00 0.00 N ATOM 415 CA LEU A 27 -11.389 -11.662 2.226 1.00 0.00 C ATOM 416 C LEU A 27 -10.925 -10.263 1.843 1.00 0.00 C ATOM 417 O LEU A 27 -10.682 -9.439 2.727 1.00 0.00 O ATOM 418 CB LEU A 27 -12.765 -11.624 2.897 1.00 0.00 C ATOM 419 CG LEU A 27 -14.004 -11.277 2.060 1.00 0.00 C ATOM 420 CD1 LEU A 27 -14.100 -9.808 1.665 1.00 0.00 C ATOM 421 CD2 LEU A 27 -14.081 -12.117 0.794 1.00 0.00 C ATOM 0 H LEU A 27 -10.633 -11.903 4.146 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.437 -12.258 1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.937 -12.603 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -12.710 -10.904 3.714 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.842 -11.501 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.003 -9.648 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.138 -9.192 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.227 -9.533 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.971 -11.842 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.195 -11.939 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.132 -13.173 1.060 1.00 0.00 H new ATOM 433 N ALA A 28 -10.878 -9.987 0.543 1.00 0.00 N ATOM 434 CA ALA A 28 -10.872 -8.648 -0.040 1.00 0.00 C ATOM 435 C ALA A 28 -11.887 -8.590 -1.181 1.00 0.00 C ATOM 436 O ALA A 28 -12.192 -9.616 -1.791 1.00 0.00 O ATOM 437 CB ALA A 28 -9.488 -8.318 -0.596 1.00 0.00 C ATOM 0 H ALA A 28 -10.841 -10.722 -0.164 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.131 -7.926 0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -9.498 -7.317 -1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.754 -8.359 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.223 -9.042 -1.366 1.00 0.00 H new ATOM 443 N ALA A 29 -12.361 -7.393 -1.509 1.00 0.00 N ATOM 444 CA ALA A 29 -13.143 -7.110 -2.701 1.00 0.00 C ATOM 445 C ALA A 29 -12.678 -5.758 -3.220 1.00 0.00 C ATOM 446 O ALA A 29 -12.456 -4.839 -2.428 1.00 0.00 O ATOM 447 CB ALA A 29 -14.632 -7.068 -2.351 1.00 0.00 C ATOM 0 H ALA A 29 -12.205 -6.567 -0.931 1.00 0.00 H new ATOM 0 HA ALA A 29 -13.005 -7.882 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.211 -6.855 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -14.937 -8.031 -1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.810 -6.287 -1.611 1.00 0.00 H new ATOM 453 N PHE A 30 -12.544 -5.633 -4.539 1.00 0.00 N ATOM 454 CA PHE A 30 -12.327 -4.372 -5.233 1.00 0.00 C ATOM 455 C PHE A 30 -13.543 -3.500 -4.943 1.00 0.00 C ATOM 456 O PHE A 30 -14.628 -3.749 -5.474 1.00 0.00 O ATOM 457 CB PHE A 30 -12.130 -4.651 -6.734 1.00 0.00 C ATOM 458 CG PHE A 30 -12.305 -3.484 -7.691 1.00 0.00 C ATOM 459 CD1 PHE A 30 -11.385 -2.417 -7.699 1.00 0.00 C ATOM 460 CD2 PHE A 30 -13.345 -3.512 -8.644 1.00 0.00 C ATOM 461 CE1 PHE A 30 -11.464 -1.432 -8.699 1.00 0.00 C ATOM 462 CE2 PHE A 30 -13.391 -2.559 -9.673 1.00 0.00 C ATOM 463 CZ PHE A 30 -12.423 -1.544 -9.720 1.00 0.00 C ATOM 0 H PHE A 30 -12.585 -6.433 -5.171 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.431 -3.852 -4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.126 -5.053 -6.873 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -12.830 -5.434 -7.026 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.621 -2.356 -6.938 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -14.110 -4.271 -8.581 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.788 -0.590 -8.683 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -14.166 -2.606 -10.424 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.415 -0.846 -10.544 1.00 0.00 H new ATOM 473 N ARG A 31 -13.370 -2.518 -4.061 1.00 0.00 N ATOM 474 CA ARG A 31 -14.431 -1.644 -3.594 1.00 0.00 C ATOM 475 C ARG A 31 -14.101 -0.248 -4.093 1.00 0.00 C ATOM 476 O ARG A 31 -13.840 0.659 -3.311 1.00 0.00 O ATOM 477 CB ARG A 31 -14.588 -1.768 -2.067 1.00 0.00 C ATOM 478 CG ARG A 31 -15.790 -0.989 -1.502 1.00 0.00 C ATOM 479 CD ARG A 31 -17.145 -1.502 -1.985 1.00 0.00 C ATOM 480 NE ARG A 31 -17.521 -2.829 -1.462 1.00 0.00 N ATOM 481 CZ ARG A 31 -18.569 -3.535 -1.916 1.00 0.00 C ATOM 482 NH1 ARG A 31 -19.342 -3.042 -2.876 1.00 0.00 N ATOM 483 NH2 ARG A 31 -18.863 -4.733 -1.424 1.00 0.00 N ATOM 0 H ARG A 31 -12.463 -2.307 -3.644 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.409 -1.918 -3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.694 -2.821 -1.806 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -13.677 -1.411 -1.587 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.762 -1.037 -0.413 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.691 0.061 -1.777 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -17.913 -0.783 -1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -17.135 -1.545 -3.074 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.955 -3.232 -0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -19.141 -2.124 -3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -20.137 -3.582 -3.218 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.287 -5.136 -0.685 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.665 -5.250 -1.785 1.00 0.00 H new ATOM 497 N GLY A 32 -14.119 -0.083 -5.410 1.00 0.00 N ATOM 498 CA GLY A 32 -13.751 1.170 -6.029 1.00 0.00 C ATOM 499 C GLY A 32 -12.251 1.261 -6.274 1.00 0.00 C ATOM 500 O GLY A 32 -11.469 0.389 -5.878 1.00 0.00 O ATOM 0 H GLY A 32 -14.388 -0.813 -6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.281 1.277 -6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -14.066 1.996 -5.392 1.00 0.00 H new ATOM 504 N ARG A 33 -11.833 2.353 -6.914 1.00 0.00 N ATOM 505 CA ARG A 33 -10.417 2.653 -7.173 1.00 0.00 C ATOM 506 C ARG A 33 -10.045 3.985 -6.521 1.00 0.00 C ATOM 507 O ARG A 33 -10.927 4.697 -6.048 1.00 0.00 O ATOM 508 CB ARG A 33 -10.136 2.561 -8.677 1.00 0.00 C ATOM 509 CG ARG A 33 -10.593 3.807 -9.424 1.00 0.00 C ATOM 510 CD ARG A 33 -11.069 3.469 -10.825 1.00 0.00 C ATOM 511 NE ARG A 33 -9.933 3.206 -11.719 1.00 0.00 N ATOM 512 CZ ARG A 33 -9.765 2.132 -12.491 1.00 0.00 C ATOM 513 NH1 ARG A 33 -10.658 1.146 -12.500 1.00 0.00 N ATOM 514 NH2 ARG A 33 -8.693 2.072 -13.268 1.00 0.00 N ATOM 0 H ARG A 33 -12.471 3.064 -7.272 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.763 1.913 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -9.068 2.415 -8.837 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.643 1.687 -9.087 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.399 4.290 -8.871 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.772 4.522 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.719 2.595 -10.791 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.663 4.293 -11.220 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.201 3.915 -11.752 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -11.488 1.204 -11.910 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.513 0.332 -13.097 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.019 2.837 -13.266 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.542 1.261 -13.868 1.00 0.00 H new ATOM 528 N GLY A 34 -8.767 4.364 -6.496 1.00 0.00 N ATOM 529 CA GLY A 34 -8.367 5.601 -5.836 1.00 0.00 C ATOM 530 C GLY A 34 -6.890 5.913 -5.938 1.00 0.00 C ATOM 531 O GLY A 34 -6.103 5.157 -6.522 1.00 0.00 O ATOM 0 H GLY A 34 -8.002 3.839 -6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.931 6.428 -6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.642 5.542 -4.783 1.00 0.00 H new ATOM 535 N CYS A 35 -6.535 7.049 -5.358 1.00 0.00 N ATOM 536 CA CYS A 35 -5.182 7.528 -5.168 1.00 0.00 C ATOM 537 C CYS A 35 -5.123 8.308 -3.856 1.00 0.00 C ATOM 538 O CYS A 35 -6.171 8.694 -3.336 1.00 0.00 O ATOM 539 CB CYS A 35 -4.786 8.387 -6.366 1.00 0.00 C ATOM 540 SG CYS A 35 -5.845 9.829 -6.604 1.00 0.00 S ATOM 0 H CYS A 35 -7.229 7.698 -4.986 1.00 0.00 H new ATOM 0 HA CYS A 35 -4.474 6.702 -5.104 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -3.756 8.720 -6.239 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.814 7.774 -7.267 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.437 10.501 -7.639 1.00 0.00 H new ATOM 546 N THR A 36 -3.942 8.571 -3.302 1.00 0.00 N ATOM 547 CA THR A 36 -3.840 9.513 -2.196 1.00 0.00 C ATOM 548 C THR A 36 -3.686 10.894 -2.805 1.00 0.00 C ATOM 549 O THR A 36 -2.621 11.227 -3.302 1.00 0.00 O ATOM 550 CB THR A 36 -2.728 9.141 -1.208 1.00 0.00 C ATOM 551 OG1 THR A 36 -1.429 9.225 -1.751 1.00 0.00 O ATOM 552 CG2 THR A 36 -2.965 7.733 -0.642 1.00 0.00 C ATOM 0 H THR A 36 -3.059 8.153 -3.595 1.00 0.00 H new ATOM 0 HA THR A 36 -4.740 9.488 -1.582 1.00 0.00 H new ATOM 0 HB THR A 36 -2.778 9.883 -0.411 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.068 10.123 -1.598 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.167 7.483 0.058 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.924 7.706 -0.124 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.972 7.010 -1.457 1.00 0.00 H new ATOM 560 N VAL A 37 -4.743 11.699 -2.804 1.00 0.00 N ATOM 561 CA VAL A 37 -4.618 13.101 -3.214 1.00 0.00 C ATOM 562 C VAL A 37 -3.702 13.886 -2.270 1.00 0.00 C ATOM 563 O VAL A 37 -3.150 14.929 -2.621 1.00 0.00 O ATOM 564 CB VAL A 37 -5.991 13.772 -3.317 1.00 0.00 C ATOM 565 CG1 VAL A 37 -6.540 13.525 -4.727 1.00 0.00 C ATOM 566 CG2 VAL A 37 -6.975 13.339 -2.211 1.00 0.00 C ATOM 0 H VAL A 37 -5.683 11.415 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.160 13.108 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 37 -5.870 14.843 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.519 13.995 -4.824 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.858 13.952 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.634 12.453 -4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.926 13.854 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.135 12.262 -2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.561 13.594 -1.235 1.00 0.00 H new ATOM 576 N GLU A 38 -3.541 13.393 -1.049 1.00 0.00 N ATOM 577 CA GLU A 38 -2.412 13.738 -0.211 1.00 0.00 C ATOM 578 C GLU A 38 -1.129 13.223 -0.857 1.00 0.00 C ATOM 579 O GLU A 38 -0.913 12.014 -1.002 1.00 0.00 O ATOM 580 CB GLU A 38 -2.603 13.177 1.204 1.00 0.00 C ATOM 581 CG GLU A 38 -2.731 14.306 2.228 1.00 0.00 C ATOM 582 CD GLU A 38 -3.768 13.971 3.294 1.00 0.00 C ATOM 583 OE1 GLU A 38 -3.527 13.119 4.151 1.00 0.00 O ATOM 584 OE2 GLU A 38 -4.861 14.612 3.217 1.00 0.00 O ATOM 0 H GLU A 38 -4.195 12.741 -0.615 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.339 14.822 -0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.495 12.551 1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.758 12.540 1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.765 14.483 2.700 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.012 15.229 1.721 1.00 0.00 H new ATOM 591 N SER A 39 -0.271 14.174 -1.212 1.00 0.00 N ATOM 592 CA SER A 39 1.121 13.961 -1.533 1.00 0.00 C ATOM 593 C SER A 39 1.778 13.243 -0.356 1.00 0.00 C ATOM 594 O SER A 39 1.637 13.721 0.771 1.00 0.00 O ATOM 595 CB SER A 39 1.801 15.323 -1.781 1.00 0.00 C ATOM 596 OG SER A 39 0.899 16.430 -1.849 1.00 0.00 O ATOM 0 H SER A 39 -0.547 15.153 -1.285 1.00 0.00 H new ATOM 0 HA SER A 39 1.221 13.355 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.522 15.506 -0.984 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.363 15.270 -2.713 1.00 0.00 H new ATOM 0 HG SER A 39 0.275 16.299 -2.594 1.00 0.00 H new ATOM 602 N PHE A 40 2.501 12.144 -0.585 1.00 0.00 N ATOM 603 CA PHE A 40 3.191 11.461 0.499 1.00 0.00 C ATOM 604 C PHE A 40 4.576 11.032 -0.012 1.00 0.00 C ATOM 605 O PHE A 40 4.806 10.886 -1.219 1.00 0.00 O ATOM 606 CB PHE A 40 2.412 10.203 0.907 1.00 0.00 C ATOM 607 CG PHE A 40 1.230 10.400 1.844 1.00 0.00 C ATOM 608 CD1 PHE A 40 1.377 10.825 3.175 1.00 0.00 C ATOM 609 CD2 PHE A 40 -0.052 10.082 1.372 1.00 0.00 C ATOM 610 CE1 PHE A 40 0.255 10.929 4.023 1.00 0.00 C ATOM 611 CE2 PHE A 40 -1.174 10.159 2.212 1.00 0.00 C ATOM 612 CZ PHE A 40 -1.019 10.586 3.535 1.00 0.00 C ATOM 0 H PHE A 40 2.620 11.716 -1.503 1.00 0.00 H new ATOM 0 HA PHE A 40 3.276 12.127 1.358 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.049 9.719 0.000 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.109 9.511 1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.358 11.074 3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -0.178 9.773 0.345 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.373 11.270 5.041 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.151 9.890 1.839 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.880 10.653 4.184 1.00 0.00 H new ATOM 622 N PRO A 41 5.518 10.800 0.909 1.00 0.00 N ATOM 623 CA PRO A 41 6.832 10.236 0.648 1.00 0.00 C ATOM 624 C PRO A 41 6.696 8.731 0.422 1.00 0.00 C ATOM 625 O PRO A 41 6.928 7.928 1.332 1.00 0.00 O ATOM 626 CB PRO A 41 7.656 10.529 1.905 1.00 0.00 C ATOM 627 CG PRO A 41 6.585 10.566 2.978 1.00 0.00 C ATOM 628 CD PRO A 41 5.394 11.174 2.299 1.00 0.00 C ATOM 0 HA PRO A 41 7.305 10.658 -0.239 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.399 9.755 2.096 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.193 11.475 1.831 1.00 0.00 H new ATOM 0 HG2 PRO A 41 6.362 9.566 3.351 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.901 11.162 3.834 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.464 10.799 2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.385 12.258 2.416 1.00 0.00 H new ATOM 636 N LEU A 42 6.326 8.337 -0.792 1.00 0.00 N ATOM 637 CA LEU A 42 6.533 6.963 -1.218 1.00 0.00 C ATOM 638 C LEU A 42 8.000 6.873 -1.636 1.00 0.00 C ATOM 639 O LEU A 42 8.385 7.533 -2.605 1.00 0.00 O ATOM 640 CB LEU A 42 5.578 6.599 -2.376 1.00 0.00 C ATOM 641 CG LEU A 42 4.897 5.213 -2.300 1.00 0.00 C ATOM 642 CD1 LEU A 42 4.649 4.697 -3.724 1.00 0.00 C ATOM 643 CD2 LEU A 42 5.662 4.151 -1.501 1.00 0.00 C ATOM 0 H LEU A 42 5.888 8.941 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 42 6.315 6.252 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.799 7.359 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.138 6.653 -3.310 1.00 0.00 H new ATOM 0 HG LEU A 42 3.967 5.371 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.169 3.720 -3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.002 5.395 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.600 4.610 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.101 3.216 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.641 3.990 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.789 4.490 -0.473 1.00 0.00 H new ATOM 655 N VAL A 43 8.840 6.156 -0.886 1.00 0.00 N ATOM 656 CA VAL A 43 10.286 6.111 -1.112 1.00 0.00 C ATOM 657 C VAL A 43 10.753 4.659 -1.203 1.00 0.00 C ATOM 658 O VAL A 43 10.454 3.837 -0.333 1.00 0.00 O ATOM 659 CB VAL A 43 11.045 6.920 -0.036 1.00 0.00 C ATOM 660 CG1 VAL A 43 10.727 8.416 -0.160 1.00 0.00 C ATOM 661 CG2 VAL A 43 10.788 6.494 1.420 1.00 0.00 C ATOM 0 H VAL A 43 8.533 5.586 -0.098 1.00 0.00 H new ATOM 0 HA VAL A 43 10.516 6.588 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 43 12.094 6.708 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.271 8.968 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.027 8.771 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.656 8.572 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.369 7.126 2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.727 6.600 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 43 11.085 5.454 1.553 1.00 0.00 H new ATOM 671 N ILE A 44 11.479 4.325 -2.269 1.00 0.00 N ATOM 672 CA ILE A 44 12.034 2.994 -2.473 1.00 0.00 C ATOM 673 C ILE A 44 13.367 2.969 -1.716 1.00 0.00 C ATOM 674 O ILE A 44 14.334 3.626 -2.110 1.00 0.00 O ATOM 675 CB ILE A 44 12.114 2.621 -3.975 1.00 0.00 C ATOM 676 CG1 ILE A 44 10.804 2.996 -4.720 1.00 0.00 C ATOM 677 CG2 ILE A 44 12.386 1.106 -4.076 1.00 0.00 C ATOM 678 CD1 ILE A 44 10.818 2.688 -6.217 1.00 0.00 C ATOM 0 H ILE A 44 11.699 4.979 -3.020 1.00 0.00 H new ATOM 0 HA ILE A 44 11.390 2.211 -2.073 1.00 0.00 H new ATOM 0 HB ILE A 44 12.919 3.181 -4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 44 9.973 2.462 -4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.614 4.060 -4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 44 12.447 0.816 -5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.328 0.871 -3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.576 0.558 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.865 2.981 -6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.625 3.243 -6.695 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.974 1.620 -6.367 1.00 0.00 H new ATOM 690 N ALA A 45 13.400 2.288 -0.566 1.00 0.00 N ATOM 691 CA ALA A 45 14.534 2.266 0.348 1.00 0.00 C ATOM 692 C ALA A 45 14.742 0.846 0.866 1.00 0.00 C ATOM 693 O ALA A 45 13.786 0.204 1.300 1.00 0.00 O ATOM 694 CB ALA A 45 14.284 3.231 1.508 1.00 0.00 C ATOM 0 H ALA A 45 12.615 1.723 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 45 15.434 2.584 -0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.135 3.210 2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.154 4.241 1.119 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.384 2.930 2.044 1.00 0.00 H new ATOM 700 N GLY A 46 15.970 0.335 0.818 1.00 0.00 N ATOM 701 CA GLY A 46 16.284 -1.013 1.273 1.00 0.00 C ATOM 702 C GLY A 46 16.422 -2.007 0.118 1.00 0.00 C ATOM 703 O GLY A 46 16.003 -1.756 -1.017 1.00 0.00 O ATOM 0 H GLY A 46 16.776 0.848 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 46 17.213 -0.993 1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.502 -1.355 1.950 1.00 0.00 H new ATOM 707 N GLU A 47 16.972 -3.172 0.453 1.00 0.00 N ATOM 708 CA GLU A 47 17.845 -3.984 -0.393 1.00 0.00 C ATOM 709 C GLU A 47 17.100 -5.050 -1.194 1.00 0.00 C ATOM 710 O GLU A 47 17.697 -5.723 -2.031 1.00 0.00 O ATOM 711 CB GLU A 47 18.865 -4.632 0.557 1.00 0.00 C ATOM 712 CG GLU A 47 20.143 -5.176 -0.081 1.00 0.00 C ATOM 713 CD GLU A 47 20.964 -4.124 -0.831 1.00 0.00 C ATOM 714 OE1 GLU A 47 20.975 -2.943 -0.391 1.00 0.00 O ATOM 715 OE2 GLU A 47 21.575 -4.460 -1.859 1.00 0.00 O ATOM 0 H GLU A 47 16.813 -3.597 1.367 1.00 0.00 H new ATOM 0 HA GLU A 47 18.317 -3.352 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.146 -3.895 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.371 -5.450 1.081 1.00 0.00 H new ATOM 0 HG2 GLU A 47 20.764 -5.619 0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 47 19.879 -5.976 -0.773 1.00 0.00 H new ATOM 722 N HIS A 48 15.799 -5.197 -0.940 1.00 0.00 N ATOM 723 CA HIS A 48 14.920 -6.121 -1.643 1.00 0.00 C ATOM 724 C HIS A 48 13.759 -5.371 -2.305 1.00 0.00 C ATOM 725 O HIS A 48 12.770 -5.986 -2.705 1.00 0.00 O ATOM 726 CB HIS A 48 14.476 -7.234 -0.678 1.00 0.00 C ATOM 727 CG HIS A 48 15.386 -8.424 -0.715 1.00 0.00 C ATOM 728 ND1 HIS A 48 15.184 -9.633 -1.340 1.00 0.00 N ATOM 729 CD2 HIS A 48 16.577 -8.478 -0.074 1.00 0.00 C ATOM 730 CE1 HIS A 48 16.259 -10.403 -1.084 1.00 0.00 C ATOM 731 NE2 HIS A 48 17.140 -9.736 -0.308 1.00 0.00 N ATOM 0 H HIS A 48 15.318 -4.660 -0.219 1.00 0.00 H new ATOM 0 HA HIS A 48 15.454 -6.604 -2.461 1.00 0.00 H new ATOM 0 HB2 HIS A 48 14.442 -6.838 0.337 1.00 0.00 H new ATOM 0 HB3 HIS A 48 13.463 -7.547 -0.932 1.00 0.00 H new ATOM 0 HD1 HIS A 48 14.370 -9.897 -1.895 1.00 0.00 H new ATOM 0 HD2 HIS A 48 17.016 -7.687 0.516 1.00 0.00 H new ATOM 0 HE1 HIS A 48 16.397 -11.411 -1.448 1.00 0.00 H new ATOM 739 N ASN A 49 13.900 -4.046 -2.449 1.00 0.00 N ATOM 740 CA ASN A 49 12.954 -3.161 -3.132 1.00 0.00 C ATOM 741 C ASN A 49 11.597 -3.233 -2.425 1.00 0.00 C ATOM 742 O ASN A 49 10.559 -3.559 -3.015 1.00 0.00 O ATOM 743 CB ASN A 49 12.900 -3.435 -4.641 1.00 0.00 C ATOM 744 CG ASN A 49 14.254 -3.756 -5.248 1.00 0.00 C ATOM 745 OD1 ASN A 49 14.667 -4.911 -5.311 1.00 0.00 O ATOM 746 ND2 ASN A 49 15.033 -2.750 -5.604 1.00 0.00 N ATOM 0 H ASN A 49 14.707 -3.545 -2.078 1.00 0.00 H new ATOM 0 HA ASN A 49 13.296 -2.128 -3.063 1.00 0.00 H new ATOM 0 HB2 ASN A 49 12.221 -4.267 -4.827 1.00 0.00 H new ATOM 0 HB3 ASN A 49 12.482 -2.564 -5.146 1.00 0.00 H new ATOM 0 HD21 ASN A 49 15.981 -2.931 -5.933 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.686 -1.792 -5.550 1.00 0.00 H new ATOM 753 N ILE A 50 11.634 -2.933 -1.138 1.00 0.00 N ATOM 754 CA ILE A 50 10.564 -2.871 -0.162 1.00 0.00 C ATOM 755 C ILE A 50 10.334 -1.374 0.028 1.00 0.00 C ATOM 756 O ILE A 50 11.099 -0.765 0.775 1.00 0.00 O ATOM 757 CB ILE A 50 10.979 -3.579 1.156 1.00 0.00 C ATOM 758 CG1 ILE A 50 11.249 -5.078 0.934 1.00 0.00 C ATOM 759 CG2 ILE A 50 9.879 -3.432 2.217 1.00 0.00 C ATOM 760 CD1 ILE A 50 12.108 -5.722 2.024 1.00 0.00 C ATOM 0 H ILE A 50 12.526 -2.699 -0.702 1.00 0.00 H new ATOM 0 HA ILE A 50 9.656 -3.383 -0.481 1.00 0.00 H new ATOM 0 HB ILE A 50 11.896 -3.100 1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 50 10.296 -5.604 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 50 11.743 -5.209 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 50 10.188 -3.935 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 50 9.710 -2.375 2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 50 8.957 -3.882 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 50 12.253 -6.778 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 50 13.076 -5.223 2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 50 11.607 -5.624 2.987 1.00 0.00 H new ATOM 772 N PRO A 51 9.492 -0.699 -0.779 1.00 0.00 N ATOM 773 CA PRO A 51 9.273 0.718 -0.575 1.00 0.00 C ATOM 774 C PRO A 51 8.633 0.964 0.788 1.00 0.00 C ATOM 775 O PRO A 51 8.027 0.075 1.397 1.00 0.00 O ATOM 776 CB PRO A 51 8.380 1.183 -1.722 1.00 0.00 C ATOM 777 CG PRO A 51 7.605 -0.078 -2.076 1.00 0.00 C ATOM 778 CD PRO A 51 8.601 -1.210 -1.802 1.00 0.00 C ATOM 0 HA PRO A 51 10.207 1.279 -0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.718 1.993 -1.417 1.00 0.00 H new ATOM 0 HB3 PRO A 51 8.964 1.550 -2.566 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.707 -0.180 -1.467 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.284 -0.071 -3.118 1.00 0.00 H new ATOM 0 HD2 PRO A 51 8.089 -2.110 -1.463 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.151 -1.477 -2.705 1.00 0.00 H new ATOM 786 N TRP A 52 8.756 2.200 1.252 1.00 0.00 N ATOM 787 CA TRP A 52 8.200 2.646 2.506 1.00 0.00 C ATOM 788 C TRP A 52 7.386 3.879 2.218 1.00 0.00 C ATOM 789 O TRP A 52 7.805 4.762 1.465 1.00 0.00 O ATOM 790 CB TRP A 52 9.301 2.938 3.525 1.00 0.00 C ATOM 791 CG TRP A 52 10.200 1.780 3.783 1.00 0.00 C ATOM 792 CD1 TRP A 52 11.263 1.438 3.031 1.00 0.00 C ATOM 793 CD2 TRP A 52 10.066 0.733 4.783 1.00 0.00 C ATOM 794 NE1 TRP A 52 11.797 0.257 3.492 1.00 0.00 N ATOM 795 CE2 TRP A 52 11.097 -0.227 4.575 1.00 0.00 C ATOM 796 CE3 TRP A 52 9.144 0.480 5.817 1.00 0.00 C ATOM 797 CZ2 TRP A 52 11.213 -1.374 5.371 1.00 0.00 C ATOM 798 CZ3 TRP A 52 9.240 -0.675 6.608 1.00 0.00 C ATOM 799 CH2 TRP A 52 10.285 -1.594 6.400 1.00 0.00 C ATOM 0 H TRP A 52 9.258 2.932 0.749 1.00 0.00 H new ATOM 0 HA TRP A 52 7.573 1.869 2.943 1.00 0.00 H new ATOM 0 HB2 TRP A 52 9.898 3.778 3.171 1.00 0.00 H new ATOM 0 HB3 TRP A 52 8.842 3.247 4.464 1.00 0.00 H new ATOM 0 HD1 TRP A 52 11.640 2.005 2.193 1.00 0.00 H new ATOM 0 HE1 TRP A 52 12.610 -0.203 3.083 1.00 0.00 H new ATOM 0 HE3 TRP A 52 8.349 1.187 6.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 12.009 -2.082 5.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 8.508 -0.860 7.380 1.00 0.00 H new ATOM 0 HH2 TRP A 52 10.372 -2.466 7.031 1.00 0.00 H new ATOM 810 N LEU A 53 6.225 3.942 2.853 1.00 0.00 N ATOM 811 CA LEU A 53 5.314 5.048 2.718 1.00 0.00 C ATOM 812 C LEU A 53 5.301 5.739 4.056 1.00 0.00 C ATOM 813 O LEU A 53 4.722 5.268 5.039 1.00 0.00 O ATOM 814 CB LEU A 53 3.956 4.508 2.281 1.00 0.00 C ATOM 815 CG LEU A 53 3.042 5.533 1.598 1.00 0.00 C ATOM 816 CD1 LEU A 53 1.607 5.195 1.972 1.00 0.00 C ATOM 817 CD2 LEU A 53 3.286 7.009 1.841 1.00 0.00 C ATOM 0 H LEU A 53 5.893 3.212 3.483 1.00 0.00 H new ATOM 0 HA LEU A 53 5.605 5.773 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 53 4.116 3.674 1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.441 4.110 3.155 1.00 0.00 H new ATOM 0 HG LEU A 53 3.274 5.429 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.931 5.908 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.369 4.188 1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.491 5.247 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.554 7.595 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.190 7.223 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.290 7.272 1.507 1.00 0.00 H new ATOM 829 N LEU A 54 6.085 6.802 4.123 1.00 0.00 N ATOM 830 CA LEU A 54 6.308 7.480 5.384 1.00 0.00 C ATOM 831 C LEU A 54 5.090 8.381 5.612 1.00 0.00 C ATOM 832 O LEU A 54 4.463 8.860 4.659 1.00 0.00 O ATOM 833 CB LEU A 54 7.643 8.241 5.386 1.00 0.00 C ATOM 834 CG LEU A 54 8.827 7.675 4.568 1.00 0.00 C ATOM 835 CD1 LEU A 54 10.070 8.542 4.794 1.00 0.00 C ATOM 836 CD2 LEU A 54 9.167 6.222 4.898 1.00 0.00 C ATOM 0 H LEU A 54 6.573 7.210 3.325 1.00 0.00 H new ATOM 0 HA LEU A 54 6.400 6.774 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 54 7.447 9.251 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.970 8.329 6.422 1.00 0.00 H new ATOM 0 HG LEU A 54 8.514 7.697 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 54 10.903 8.141 4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 54 9.864 9.563 4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.328 8.539 5.853 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.007 5.896 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.434 6.141 5.952 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.302 5.591 4.694 1.00 0.00 H new ATOM 848 N TYR A 55 4.699 8.593 6.866 1.00 0.00 N ATOM 849 CA TYR A 55 3.474 9.329 7.147 1.00 0.00 C ATOM 850 C TYR A 55 3.755 10.839 7.108 1.00 0.00 C ATOM 851 O TYR A 55 3.997 11.456 8.152 1.00 0.00 O ATOM 852 CB TYR A 55 2.868 8.823 8.462 1.00 0.00 C ATOM 853 CG TYR A 55 1.407 9.196 8.651 1.00 0.00 C ATOM 854 CD1 TYR A 55 0.425 8.840 7.693 1.00 0.00 C ATOM 855 CD2 TYR A 55 1.032 9.903 9.810 1.00 0.00 C ATOM 856 CE1 TYR A 55 -0.930 9.135 7.943 1.00 0.00 C ATOM 857 CE2 TYR A 55 -0.317 10.198 10.058 1.00 0.00 C ATOM 858 CZ TYR A 55 -1.306 9.772 9.149 1.00 0.00 C ATOM 859 OH TYR A 55 -2.603 10.068 9.431 1.00 0.00 O ATOM 0 H TYR A 55 5.205 8.270 7.691 1.00 0.00 H new ATOM 0 HA TYR A 55 2.720 9.152 6.380 1.00 0.00 H new ATOM 0 HB2 TYR A 55 2.964 7.738 8.501 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.446 9.224 9.295 1.00 0.00 H new ATOM 0 HD1 TYR A 55 0.713 8.346 6.777 1.00 0.00 H new ATOM 0 HD2 TYR A 55 1.788 10.220 10.513 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -1.682 8.875 7.213 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.597 10.750 10.943 1.00 0.00 H new ATOM 0 HH TYR A 55 -3.162 9.280 9.266 1.00 0.00 H new ATOM 869 N LEU A 56 3.787 11.429 5.902 1.00 0.00 N ATOM 870 CA LEU A 56 4.049 12.861 5.717 1.00 0.00 C ATOM 871 C LEU A 56 3.064 13.448 4.698 1.00 0.00 C ATOM 872 O LEU A 56 3.389 13.498 3.512 1.00 0.00 O ATOM 873 CB LEU A 56 5.523 13.123 5.326 1.00 0.00 C ATOM 874 CG LEU A 56 6.145 14.411 5.891 1.00 0.00 C ATOM 875 CD1 LEU A 56 5.204 15.618 5.891 1.00 0.00 C ATOM 876 CD2 LEU A 56 6.681 14.157 7.298 1.00 0.00 C ATOM 0 H LEU A 56 3.632 10.924 5.029 1.00 0.00 H new ATOM 0 HA LEU A 56 3.890 13.370 6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.123 12.276 5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.591 13.156 4.239 1.00 0.00 H new ATOM 0 HG LEU A 56 6.959 14.673 5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.722 16.483 6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.892 15.836 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.327 15.395 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 56 7.120 15.074 7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.865 13.838 7.946 1.00 0.00 H new ATOM 0 HD23 LEU A 56 7.442 13.377 7.262 1.00 0.00 H new ATOM 888 N PRO A 57 1.851 13.856 5.104 1.00 0.00 N ATOM 889 CA PRO A 57 0.900 14.451 4.177 1.00 0.00 C ATOM 890 C PRO A 57 1.481 15.758 3.638 1.00 0.00 C ATOM 891 O PRO A 57 2.039 16.555 4.397 1.00 0.00 O ATOM 892 CB PRO A 57 -0.373 14.673 4.996 1.00 0.00 C ATOM 893 CG PRO A 57 0.148 14.849 6.417 1.00 0.00 C ATOM 894 CD PRO A 57 1.332 13.885 6.464 1.00 0.00 C ATOM 0 HA PRO A 57 0.687 13.826 3.310 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.921 15.552 4.657 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.053 13.825 4.919 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.455 15.877 6.611 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.609 14.597 7.160 1.00 0.00 H new ATOM 0 HD2 PRO A 57 2.091 14.226 7.168 1.00 0.00 H new ATOM 0 HD3 PRO A 57 1.020 12.892 6.788 1.00 0.00 H new ATOM 902 N GLY A 58 1.363 15.996 2.335 1.00 0.00 N ATOM 903 CA GLY A 58 1.798 17.228 1.696 1.00 0.00 C ATOM 904 C GLY A 58 3.299 17.271 1.405 1.00 0.00 C ATOM 905 O GLY A 58 3.811 18.350 1.111 1.00 0.00 O ATOM 0 H GLY A 58 0.955 15.325 1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.252 17.355 0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.536 18.071 2.335 1.00 0.00 H new ATOM 909 N LYS A 59 4.039 16.158 1.476 1.00 0.00 N ATOM 910 CA LYS A 59 5.430 16.079 1.067 1.00 0.00 C ATOM 911 C LYS A 59 5.530 14.910 0.090 1.00 0.00 C ATOM 912 O LYS A 59 5.137 13.813 0.462 1.00 0.00 O ATOM 913 CB LYS A 59 6.271 15.872 2.335 1.00 0.00 C ATOM 914 CG LYS A 59 7.759 15.895 1.983 1.00 0.00 C ATOM 915 CD LYS A 59 8.596 16.876 2.809 1.00 0.00 C ATOM 916 CE LYS A 59 9.270 16.165 3.990 1.00 0.00 C ATOM 917 NZ LYS A 59 10.699 16.522 4.139 1.00 0.00 N ATOM 0 H LYS A 59 3.672 15.274 1.828 1.00 0.00 H new ATOM 0 HA LYS A 59 5.796 16.978 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.048 16.654 3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.013 14.921 2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.165 14.892 2.114 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.865 16.147 0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.355 17.335 2.175 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.960 17.680 3.179 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.740 16.416 4.909 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.182 15.087 3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 11.101 16.012 4.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.215 16.258 3.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.786 17.546 4.295 1.00 0.00 H new ATOM 931 N GLY A 60 6.051 15.071 -1.126 1.00 0.00 N ATOM 932 CA GLY A 60 6.135 13.987 -2.105 1.00 0.00 C ATOM 933 C GLY A 60 4.971 14.011 -3.081 1.00 0.00 C ATOM 934 O GLY A 60 4.593 15.084 -3.548 1.00 0.00 O ATOM 0 H GLY A 60 6.427 15.958 -1.461 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.072 14.068 -2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 60 6.153 13.029 -1.585 1.00 0.00 H new ATOM 938 N HIS A 61 4.440 12.842 -3.442 1.00 0.00 N ATOM 939 CA HIS A 61 3.525 12.690 -4.569 1.00 0.00 C ATOM 940 C HIS A 61 2.316 11.836 -4.201 1.00 0.00 C ATOM 941 O HIS A 61 2.332 11.101 -3.215 1.00 0.00 O ATOM 942 CB HIS A 61 4.257 12.040 -5.745 1.00 0.00 C ATOM 943 CG HIS A 61 5.366 12.858 -6.347 1.00 0.00 C ATOM 944 ND1 HIS A 61 5.324 14.204 -6.635 1.00 0.00 N ATOM 945 CD2 HIS A 61 6.575 12.378 -6.768 1.00 0.00 C ATOM 946 CE1 HIS A 61 6.511 14.540 -7.169 1.00 0.00 C ATOM 947 NE2 HIS A 61 7.302 13.459 -7.272 1.00 0.00 N ATOM 0 H HIS A 61 4.636 11.968 -2.955 1.00 0.00 H new ATOM 0 HA HIS A 61 3.172 13.684 -4.845 1.00 0.00 H new ATOM 0 HB2 HIS A 61 4.670 11.088 -5.412 1.00 0.00 H new ATOM 0 HB3 HIS A 61 3.529 11.816 -6.525 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.907 11.351 -6.720 1.00 0.00 H new ATOM 0 HE1 HIS A 61 6.790 15.538 -7.472 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.251 13.433 -7.646 1.00 0.00 H new ATOM 955 N CYS A 62 1.263 11.962 -5.001 1.00 0.00 N ATOM 956 CA CYS A 62 0.002 11.261 -4.840 1.00 0.00 C ATOM 957 C CYS A 62 0.179 9.783 -5.211 1.00 0.00 C ATOM 958 O CYS A 62 0.503 9.478 -6.358 1.00 0.00 O ATOM 959 CB CYS A 62 -1.022 11.940 -5.763 1.00 0.00 C ATOM 960 SG CYS A 62 -1.199 13.715 -5.417 1.00 0.00 S ATOM 0 H CYS A 62 1.269 12.581 -5.811 1.00 0.00 H new ATOM 0 HA CYS A 62 -0.342 11.303 -3.807 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -0.718 11.804 -6.801 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -1.990 11.452 -5.648 1.00 0.00 H new ATOM 0 HG CYS A 62 -1.948 13.880 -4.367 1.00 0.00 H new ATOM 966 N VAL A 63 -0.014 8.858 -4.276 1.00 0.00 N ATOM 967 CA VAL A 63 0.235 7.431 -4.454 1.00 0.00 C ATOM 968 C VAL A 63 -1.011 6.789 -5.086 1.00 0.00 C ATOM 969 O VAL A 63 -2.063 6.720 -4.445 1.00 0.00 O ATOM 970 CB VAL A 63 0.626 6.826 -3.083 1.00 0.00 C ATOM 971 CG1 VAL A 63 1.001 5.343 -3.188 1.00 0.00 C ATOM 972 CG2 VAL A 63 1.815 7.580 -2.455 1.00 0.00 C ATOM 0 H VAL A 63 -0.359 9.088 -3.344 1.00 0.00 H new ATOM 0 HA VAL A 63 1.065 7.238 -5.133 1.00 0.00 H new ATOM 0 HB VAL A 63 -0.257 6.927 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.267 4.964 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.152 4.780 -3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 63 1.850 5.229 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.064 7.130 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.677 7.518 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.546 8.626 -2.307 1.00 0.00 H new ATOM 982 N THR A 64 -0.944 6.347 -6.347 1.00 0.00 N ATOM 983 CA THR A 64 -2.063 5.654 -6.990 1.00 0.00 C ATOM 984 C THR A 64 -2.131 4.200 -6.492 1.00 0.00 C ATOM 985 O THR A 64 -1.101 3.558 -6.253 1.00 0.00 O ATOM 986 CB THR A 64 -1.988 5.716 -8.530 1.00 0.00 C ATOM 987 OG1 THR A 64 -0.849 5.040 -9.030 1.00 0.00 O ATOM 988 CG2 THR A 64 -1.906 7.117 -9.116 1.00 0.00 C ATOM 0 H THR A 64 -0.124 6.458 -6.943 1.00 0.00 H new ATOM 0 HA THR A 64 -2.981 6.170 -6.709 1.00 0.00 H new ATOM 0 HB THR A 64 -2.926 5.249 -8.831 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.836 5.099 -10.008 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.857 7.054 -10.203 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.789 7.686 -8.825 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.013 7.617 -8.741 1.00 0.00 H new ATOM 996 N GLY A 65 -3.341 3.648 -6.403 1.00 0.00 N ATOM 997 CA GLY A 65 -3.599 2.319 -5.878 1.00 0.00 C ATOM 998 C GLY A 65 -5.014 1.904 -6.256 1.00 0.00 C ATOM 999 O GLY A 65 -5.518 2.321 -7.300 1.00 0.00 O ATOM 0 H GLY A 65 -4.188 4.131 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.878 1.608 -6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -3.481 2.313 -4.794 1.00 0.00 H new ATOM 1003 N GLU A 66 -5.655 1.077 -5.440 1.00 0.00 N ATOM 1004 CA GLU A 66 -7.066 0.709 -5.522 1.00 0.00 C ATOM 1005 C GLU A 66 -7.575 0.444 -4.101 1.00 0.00 C ATOM 1006 O GLU A 66 -6.773 0.284 -3.171 1.00 0.00 O ATOM 1007 CB GLU A 66 -7.257 -0.479 -6.490 1.00 0.00 C ATOM 1008 CG GLU A 66 -7.771 0.022 -7.853 1.00 0.00 C ATOM 1009 CD GLU A 66 -7.035 -0.531 -9.074 1.00 0.00 C ATOM 1010 OE1 GLU A 66 -7.418 -1.580 -9.612 1.00 0.00 O ATOM 1011 OE2 GLU A 66 -6.104 0.168 -9.567 1.00 0.00 O ATOM 0 H GLU A 66 -5.181 0.620 -4.661 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.664 1.518 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.312 -1.006 -6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.964 -1.192 -6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -8.827 -0.233 -7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -7.703 1.110 -7.871 1.00 0.00 H new ATOM 1018 N ILE A 67 -8.898 0.479 -3.918 1.00 0.00 N ATOM 1019 CA ILE A 67 -9.550 0.435 -2.615 1.00 0.00 C ATOM 1020 C ILE A 67 -10.067 -0.989 -2.442 1.00 0.00 C ATOM 1021 O ILE A 67 -10.681 -1.557 -3.350 1.00 0.00 O ATOM 1022 CB ILE A 67 -10.675 1.500 -2.530 1.00 0.00 C ATOM 1023 CG1 ILE A 67 -10.099 2.931 -2.668 1.00 0.00 C ATOM 1024 CG2 ILE A 67 -11.454 1.378 -1.204 1.00 0.00 C ATOM 1025 CD1 ILE A 67 -11.161 4.030 -2.805 1.00 0.00 C ATOM 0 H ILE A 67 -9.558 0.540 -4.694 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.862 0.677 -1.805 1.00 0.00 H new ATOM 0 HB ILE A 67 -11.360 1.317 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.481 3.146 -1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -9.445 2.964 -3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -12.236 2.136 -1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -11.905 0.388 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -10.772 1.524 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.672 5.000 -2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -11.765 3.843 -3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -11.802 4.029 -1.923 1.00 0.00 H new ATOM 1037 N TYR A 68 -9.830 -1.564 -1.264 1.00 0.00 N ATOM 1038 CA TYR A 68 -10.291 -2.895 -0.928 1.00 0.00 C ATOM 1039 C TYR A 68 -11.082 -2.823 0.366 1.00 0.00 C ATOM 1040 O TYR A 68 -10.566 -2.399 1.398 1.00 0.00 O ATOM 1041 CB TYR A 68 -9.126 -3.895 -0.906 1.00 0.00 C ATOM 1042 CG TYR A 68 -8.452 -3.994 -2.265 1.00 0.00 C ATOM 1043 CD1 TYR A 68 -9.079 -4.752 -3.271 1.00 0.00 C ATOM 1044 CD2 TYR A 68 -7.289 -3.257 -2.575 1.00 0.00 C ATOM 1045 CE1 TYR A 68 -8.594 -4.741 -4.590 1.00 0.00 C ATOM 1046 CE2 TYR A 68 -6.819 -3.227 -3.899 1.00 0.00 C ATOM 1047 CZ TYR A 68 -7.465 -3.961 -4.917 1.00 0.00 C ATOM 1048 OH TYR A 68 -7.019 -3.889 -6.201 1.00 0.00 O ATOM 0 H TYR A 68 -9.308 -1.109 -0.515 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.964 -3.277 -1.696 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.395 -3.588 -0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.493 -4.877 -0.608 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.944 -5.350 -3.026 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.764 -2.719 -1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.085 -5.329 -5.352 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -5.950 -2.633 -4.141 1.00 0.00 H new ATOM 0 HH TYR A 68 -6.232 -3.306 -6.242 1.00 0.00 H new ATOM 1058 N GLU A 69 -12.353 -3.205 0.292 1.00 0.00 N ATOM 1059 CA GLU A 69 -13.130 -3.599 1.453 1.00 0.00 C ATOM 1060 C GLU A 69 -12.616 -4.990 1.799 1.00 0.00 C ATOM 1061 O GLU A 69 -12.673 -5.896 0.959 1.00 0.00 O ATOM 1062 CB GLU A 69 -14.621 -3.554 1.114 1.00 0.00 C ATOM 1063 CG GLU A 69 -15.619 -3.747 2.268 1.00 0.00 C ATOM 1064 CD GLU A 69 -15.168 -3.335 3.674 1.00 0.00 C ATOM 1065 OE1 GLU A 69 -14.232 -3.962 4.211 1.00 0.00 O ATOM 1066 OE2 GLU A 69 -15.815 -2.499 4.332 1.00 0.00 O ATOM 0 H GLU A 69 -12.873 -3.249 -0.584 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.020 -2.937 2.312 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.830 -2.592 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.819 -4.322 0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.523 -3.187 2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.896 -4.801 2.300 1.00 0.00 H new ATOM 1073 N VAL A 70 -12.048 -5.148 2.986 1.00 0.00 N ATOM 1074 CA VAL A 70 -11.446 -6.388 3.448 1.00 0.00 C ATOM 1075 C VAL A 70 -12.118 -6.802 4.751 1.00 0.00 C ATOM 1076 O VAL A 70 -12.575 -5.957 5.525 1.00 0.00 O ATOM 1077 CB VAL A 70 -9.916 -6.237 3.576 1.00 0.00 C ATOM 1078 CG1 VAL A 70 -9.264 -5.842 2.244 1.00 0.00 C ATOM 1079 CG2 VAL A 70 -9.469 -5.240 4.654 1.00 0.00 C ATOM 0 H VAL A 70 -11.992 -4.396 3.672 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.606 -7.184 2.721 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.578 -7.228 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.187 -5.747 2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.469 -6.609 1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.673 -4.889 1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.380 -5.194 4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.869 -4.252 4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.840 -5.565 5.626 1.00 0.00 H new ATOM 1089 N ASP A 71 -12.178 -8.106 5.016 1.00 0.00 N ATOM 1090 CA ASP A 71 -12.714 -8.573 6.286 1.00 0.00 C ATOM 1091 C ASP A 71 -11.543 -8.728 7.245 1.00 0.00 C ATOM 1092 O ASP A 71 -10.376 -8.779 6.841 1.00 0.00 O ATOM 1093 CB ASP A 71 -13.545 -9.866 6.193 1.00 0.00 C ATOM 1094 CG ASP A 71 -14.883 -9.759 5.436 1.00 0.00 C ATOM 1095 OD1 ASP A 71 -15.250 -8.695 4.893 1.00 0.00 O ATOM 1096 OD2 ASP A 71 -15.618 -10.777 5.383 1.00 0.00 O ATOM 0 H ASP A 71 -11.868 -8.842 4.381 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.428 -7.832 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.937 -10.630 5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.750 -10.215 7.205 1.00 0.00 H new ATOM 1101 N GLU A 72 -11.879 -8.858 8.523 1.00 0.00 N ATOM 1102 CA GLU A 72 -10.970 -8.916 9.657 1.00 0.00 C ATOM 1103 C GLU A 72 -9.868 -9.956 9.498 1.00 0.00 C ATOM 1104 O GLU A 72 -8.773 -9.776 10.019 1.00 0.00 O ATOM 1105 CB GLU A 72 -11.814 -9.204 10.912 1.00 0.00 C ATOM 1106 CG GLU A 72 -11.687 -8.048 11.896 1.00 0.00 C ATOM 1107 CD GLU A 72 -10.348 -8.131 12.638 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -10.224 -9.001 13.523 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -9.411 -7.355 12.309 1.00 0.00 O ATOM 0 H GLU A 72 -12.855 -8.930 8.811 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.452 -7.960 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -12.859 -9.344 10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -11.481 -10.130 11.380 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -11.759 -7.099 11.365 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -12.510 -8.077 12.610 1.00 0.00 H new ATOM 1116 N GLN A 73 -10.141 -11.040 8.775 1.00 0.00 N ATOM 1117 CA GLN A 73 -9.144 -12.066 8.536 1.00 0.00 C ATOM 1118 C GLN A 73 -8.026 -11.535 7.631 1.00 0.00 C ATOM 1119 O GLN A 73 -6.854 -11.765 7.916 1.00 0.00 O ATOM 1120 CB GLN A 73 -9.832 -13.319 7.968 1.00 0.00 C ATOM 1121 CG GLN A 73 -9.134 -14.631 8.343 1.00 0.00 C ATOM 1122 CD GLN A 73 -8.958 -14.786 9.855 1.00 0.00 C ATOM 1123 OE1 GLN A 73 -9.905 -15.077 10.589 1.00 0.00 O ATOM 1124 NE2 GLN A 73 -7.765 -14.531 10.355 1.00 0.00 N ATOM 0 H GLN A 73 -11.048 -11.225 8.346 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.665 -12.348 9.474 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.861 -13.351 8.326 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.874 -13.238 6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.714 -15.470 7.959 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.158 -14.671 7.860 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.992 -14.292 9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.615 -14.573 11.363 1.00 0.00 H new ATOM 1133 N MET A 74 -8.361 -10.785 6.572 1.00 0.00 N ATOM 1134 CA MET A 74 -7.340 -10.225 5.694 1.00 0.00 C ATOM 1135 C MET A 74 -6.613 -9.102 6.415 1.00 0.00 C ATOM 1136 O MET A 74 -5.386 -9.062 6.358 1.00 0.00 O ATOM 1137 CB MET A 74 -7.951 -9.703 4.388 1.00 0.00 C ATOM 1138 CG MET A 74 -6.891 -8.989 3.525 1.00 0.00 C ATOM 1139 SD MET A 74 -6.856 -9.306 1.746 1.00 0.00 S ATOM 1140 CE MET A 74 -6.947 -11.112 1.727 1.00 0.00 C ATOM 0 H MET A 74 -9.320 -10.558 6.310 1.00 0.00 H new ATOM 0 HA MET A 74 -6.635 -11.016 5.438 1.00 0.00 H new ATOM 0 HB2 MET A 74 -8.382 -10.533 3.828 1.00 0.00 H new ATOM 0 HB3 MET A 74 -8.765 -9.014 4.614 1.00 0.00 H new ATOM 0 HG2 MET A 74 -7.019 -7.916 3.666 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.911 -9.248 3.925 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.118 -11.512 1.143 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.888 -11.490 2.748 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.890 -11.424 1.278 1.00 0.00 H new ATOM 1150 N LEU A 75 -7.344 -8.189 7.067 1.00 0.00 N ATOM 1151 CA LEU A 75 -6.681 -7.083 7.762 1.00 0.00 C ATOM 1152 C LEU A 75 -5.759 -7.595 8.877 1.00 0.00 C ATOM 1153 O LEU A 75 -4.796 -6.914 9.219 1.00 0.00 O ATOM 1154 CB LEU A 75 -7.687 -6.054 8.312 1.00 0.00 C ATOM 1155 CG LEU A 75 -7.375 -4.599 7.882 1.00 0.00 C ATOM 1156 CD1 LEU A 75 -8.396 -3.640 8.499 1.00 0.00 C ATOM 1157 CD2 LEU A 75 -5.983 -4.085 8.264 1.00 0.00 C ATOM 0 H LEU A 75 -8.362 -8.192 7.127 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.067 -6.571 7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.688 -6.319 7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -7.694 -6.110 9.401 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.422 -4.626 6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.169 -2.619 8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.397 -3.907 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.350 -3.710 9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.867 -3.058 7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.868 -4.117 9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.223 -4.713 7.799 1.00 0.00 H new ATOM 1169 N ARG A 76 -6.023 -8.777 9.445 1.00 0.00 N ATOM 1170 CA ARG A 76 -5.114 -9.428 10.384 1.00 0.00 C ATOM 1171 C ARG A 76 -3.900 -10.012 9.685 1.00 0.00 C ATOM 1172 O ARG A 76 -2.795 -9.755 10.153 1.00 0.00 O ATOM 1173 CB ARG A 76 -5.840 -10.494 11.216 1.00 0.00 C ATOM 1174 CG ARG A 76 -6.465 -9.813 12.440 1.00 0.00 C ATOM 1175 CD ARG A 76 -6.950 -10.836 13.463 1.00 0.00 C ATOM 1176 NE ARG A 76 -8.298 -11.332 13.167 1.00 0.00 N ATOM 1177 CZ ARG A 76 -8.844 -12.411 13.734 1.00 0.00 C ATOM 1178 NH1 ARG A 76 -8.160 -13.118 14.631 1.00 0.00 N ATOM 1179 NH2 ARG A 76 -10.075 -12.789 13.405 1.00 0.00 N ATOM 0 H ARG A 76 -6.876 -9.307 9.264 1.00 0.00 H new ATOM 0 HA ARG A 76 -4.755 -8.658 11.067 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.611 -10.981 10.619 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.142 -11.270 11.530 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.732 -9.153 12.904 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.301 -9.189 12.123 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.255 -11.676 13.490 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.942 -10.384 14.455 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.855 -10.819 12.483 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.214 -12.836 14.888 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.582 -13.941 15.061 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.606 -12.255 12.717 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.489 -13.614 13.840 1.00 0.00 H new ATOM 1193 N PHE A 77 -4.064 -10.753 8.591 1.00 0.00 N ATOM 1194 CA PHE A 77 -2.924 -11.279 7.849 1.00 0.00 C ATOM 1195 C PHE A 77 -1.980 -10.141 7.435 1.00 0.00 C ATOM 1196 O PHE A 77 -0.773 -10.213 7.650 1.00 0.00 O ATOM 1197 CB PHE A 77 -3.412 -12.071 6.625 1.00 0.00 C ATOM 1198 CG PHE A 77 -2.290 -12.378 5.651 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -1.201 -13.184 6.026 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -2.261 -11.707 4.421 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -0.090 -13.303 5.172 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -1.144 -11.804 3.575 1.00 0.00 C ATOM 1203 CZ PHE A 77 -0.050 -12.605 3.951 1.00 0.00 C ATOM 0 H PHE A 77 -4.973 -11.001 8.201 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.364 -11.957 8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.867 -13.004 6.957 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.188 -11.502 6.113 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.218 -13.711 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.108 -11.108 4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.739 -13.935 5.456 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.125 -11.266 2.639 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.814 -12.683 3.307 1.00 0.00 H new ATOM 1213 N LEU A 78 -2.522 -9.058 6.877 1.00 0.00 N ATOM 1214 CA LEU A 78 -1.766 -7.863 6.502 1.00 0.00 C ATOM 1215 C LEU A 78 -1.088 -7.180 7.696 1.00 0.00 C ATOM 1216 O LEU A 78 -0.205 -6.355 7.483 1.00 0.00 O ATOM 1217 CB LEU A 78 -2.706 -6.871 5.787 1.00 0.00 C ATOM 1218 CG LEU A 78 -2.701 -6.968 4.251 1.00 0.00 C ATOM 1219 CD1 LEU A 78 -2.905 -8.374 3.698 1.00 0.00 C ATOM 1220 CD2 LEU A 78 -3.796 -6.062 3.674 1.00 0.00 C ATOM 0 H LEU A 78 -3.518 -8.986 6.669 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.966 -8.181 5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.723 -7.035 6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.427 -5.857 6.074 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.703 -6.653 3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.886 -8.343 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.107 -9.025 4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.867 -8.761 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.791 -6.132 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.768 -6.379 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.609 -5.030 3.972 1.00 0.00 H new ATOM 1232 N ASP A 79 -1.509 -7.468 8.931 1.00 0.00 N ATOM 1233 CA ASP A 79 -0.924 -6.959 10.177 1.00 0.00 C ATOM 1234 C ASP A 79 0.278 -7.801 10.634 1.00 0.00 C ATOM 1235 O ASP A 79 0.911 -7.463 11.631 1.00 0.00 O ATOM 1236 CB ASP A 79 -1.990 -6.965 11.293 1.00 0.00 C ATOM 1237 CG ASP A 79 -2.019 -5.761 12.242 1.00 0.00 C ATOM 1238 OD1 ASP A 79 -1.448 -4.687 11.946 1.00 0.00 O ATOM 1239 OD2 ASP A 79 -2.831 -5.807 13.200 1.00 0.00 O ATOM 0 H ASP A 79 -2.301 -8.089 9.098 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.577 -5.944 9.983 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.970 -7.048 10.823 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.846 -7.864 11.892 1.00 0.00 H new ATOM 1244 N ASP A 80 0.567 -8.911 9.949 1.00 0.00 N ATOM 1245 CA ASP A 80 1.563 -9.928 10.315 1.00 0.00 C ATOM 1246 C ASP A 80 2.561 -10.157 9.173 1.00 0.00 C ATOM 1247 O ASP A 80 3.752 -10.375 9.395 1.00 0.00 O ATOM 1248 CB ASP A 80 0.810 -11.226 10.641 1.00 0.00 C ATOM 1249 CG ASP A 80 1.727 -12.433 10.841 1.00 0.00 C ATOM 1250 OD1 ASP A 80 2.610 -12.396 11.729 1.00 0.00 O ATOM 1251 OD2 ASP A 80 1.526 -13.440 10.128 1.00 0.00 O ATOM 0 H ASP A 80 0.088 -9.139 9.078 1.00 0.00 H new ATOM 0 HA ASP A 80 2.136 -9.593 11.180 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.219 -11.076 11.544 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.110 -11.442 9.834 1.00 0.00 H new ATOM 1256 N PHE A 81 2.084 -10.059 7.930 1.00 0.00 N ATOM 1257 CA PHE A 81 2.871 -10.172 6.708 1.00 0.00 C ATOM 1258 C PHE A 81 3.990 -9.125 6.658 1.00 0.00 C ATOM 1259 O PHE A 81 5.137 -9.445 6.332 1.00 0.00 O ATOM 1260 CB PHE A 81 1.901 -10.013 5.526 1.00 0.00 C ATOM 1261 CG PHE A 81 2.531 -9.897 4.148 1.00 0.00 C ATOM 1262 CD1 PHE A 81 3.575 -10.757 3.757 1.00 0.00 C ATOM 1263 CD2 PHE A 81 2.074 -8.910 3.251 1.00 0.00 C ATOM 1264 CE1 PHE A 81 4.185 -10.596 2.501 1.00 0.00 C ATOM 1265 CE2 PHE A 81 2.669 -8.771 1.986 1.00 0.00 C ATOM 1266 CZ PHE A 81 3.745 -9.597 1.618 1.00 0.00 C ATOM 0 H PHE A 81 1.095 -9.891 7.744 1.00 0.00 H new ATOM 0 HA PHE A 81 3.366 -11.142 6.667 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.224 -10.867 5.522 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.293 -9.125 5.700 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.907 -11.540 4.422 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.263 -8.258 3.538 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.998 -11.246 2.213 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.299 -8.028 1.295 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.230 -9.464 0.662 1.00 0.00 H new ATOM 1276 N GLU A 82 3.644 -7.873 6.966 1.00 0.00 N ATOM 1277 CA GLU A 82 4.511 -6.708 6.822 1.00 0.00 C ATOM 1278 C GLU A 82 5.449 -6.525 8.025 1.00 0.00 C ATOM 1279 O GLU A 82 6.095 -5.496 8.114 1.00 0.00 O ATOM 1280 CB GLU A 82 3.645 -5.435 6.687 1.00 0.00 C ATOM 1281 CG GLU A 82 2.666 -5.387 5.510 1.00 0.00 C ATOM 1282 CD GLU A 82 3.355 -5.133 4.166 1.00 0.00 C ATOM 1283 OE1 GLU A 82 4.227 -5.918 3.744 1.00 0.00 O ATOM 1284 OE2 GLU A 82 3.030 -4.128 3.481 1.00 0.00 O ATOM 0 H GLU A 82 2.722 -7.638 7.334 1.00 0.00 H new ATOM 0 HA GLU A 82 5.120 -6.870 5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.075 -5.313 7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.312 -4.577 6.609 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.121 -6.330 5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.931 -4.603 5.689 1.00 0.00 H new ATOM 1291 N ASP A 83 5.446 -7.453 8.991 1.00 0.00 N ATOM 1292 CA ASP A 83 6.016 -7.329 10.339 1.00 0.00 C ATOM 1293 C ASP A 83 5.708 -6.017 11.067 1.00 0.00 C ATOM 1294 O ASP A 83 6.445 -5.591 11.968 1.00 0.00 O ATOM 1295 CB ASP A 83 7.525 -7.636 10.431 1.00 0.00 C ATOM 1296 CG ASP A 83 7.841 -8.299 11.779 1.00 0.00 C ATOM 1297 OD1 ASP A 83 7.002 -9.027 12.327 1.00 0.00 O ATOM 1298 OD2 ASP A 83 8.934 -8.052 12.363 1.00 0.00 O ATOM 0 H ASP A 83 5.019 -8.367 8.843 1.00 0.00 H new ATOM 0 HA ASP A 83 5.480 -8.118 10.866 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.822 -8.293 9.614 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.100 -6.716 10.325 1.00 0.00 H new ATOM 1303 N CYS A 84 4.617 -5.341 10.740 1.00 0.00 N ATOM 1304 CA CYS A 84 4.035 -4.383 11.668 1.00 0.00 C ATOM 1305 C CYS A 84 3.718 -5.112 12.993 1.00 0.00 C ATOM 1306 O CYS A 84 3.516 -6.328 12.984 1.00 0.00 O ATOM 1307 CB CYS A 84 2.803 -3.725 11.038 1.00 0.00 C ATOM 1308 SG CYS A 84 1.848 -4.916 10.071 1.00 0.00 S ATOM 0 H CYS A 84 4.123 -5.435 9.853 1.00 0.00 H new ATOM 0 HA CYS A 84 4.736 -3.577 11.888 1.00 0.00 H new ATOM 0 HB2 CYS A 84 2.174 -3.301 11.821 1.00 0.00 H new ATOM 0 HB3 CYS A 84 3.116 -2.900 10.398 1.00 0.00 H new ATOM 0 HG CYS A 84 1.138 -4.285 9.184 1.00 0.00 H new ATOM 1314 N PRO A 85 3.661 -4.410 14.136 1.00 0.00 N ATOM 1315 CA PRO A 85 3.953 -2.990 14.319 1.00 0.00 C ATOM 1316 C PRO A 85 5.454 -2.633 14.273 1.00 0.00 C ATOM 1317 O PRO A 85 5.779 -1.450 14.390 1.00 0.00 O ATOM 1318 CB PRO A 85 3.343 -2.652 15.681 1.00 0.00 C ATOM 1319 CG PRO A 85 3.480 -3.952 16.472 1.00 0.00 C ATOM 1320 CD PRO A 85 3.264 -5.018 15.400 1.00 0.00 C ATOM 0 HA PRO A 85 3.535 -2.409 13.497 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.873 -1.831 16.165 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.300 -2.348 15.588 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.460 -4.040 16.940 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.739 -4.022 17.268 1.00 0.00 H new ATOM 0 HD2 PRO A 85 3.860 -5.906 15.609 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.221 -5.334 15.370 1.00 0.00 H new ATOM 1328 N SER A 86 6.362 -3.612 14.167 1.00 0.00 N ATOM 1329 CA SER A 86 7.802 -3.384 14.111 1.00 0.00 C ATOM 1330 C SER A 86 8.170 -2.564 12.870 1.00 0.00 C ATOM 1331 O SER A 86 8.602 -1.415 12.997 1.00 0.00 O ATOM 1332 CB SER A 86 8.551 -4.726 14.164 1.00 0.00 C ATOM 1333 OG SER A 86 9.926 -4.518 14.391 1.00 0.00 O ATOM 0 H SER A 86 6.107 -4.598 14.117 1.00 0.00 H new ATOM 0 HA SER A 86 8.108 -2.802 14.980 1.00 0.00 H new ATOM 0 HB2 SER A 86 8.136 -5.349 14.956 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.409 -5.265 13.227 1.00 0.00 H new ATOM 0 HG SER A 86 10.387 -5.382 14.423 1.00 0.00 H new ATOM 1339 N MET A 87 8.029 -3.157 11.680 1.00 0.00 N ATOM 1340 CA MET A 87 8.500 -2.583 10.426 1.00 0.00 C ATOM 1341 C MET A 87 7.606 -1.408 10.007 1.00 0.00 C ATOM 1342 O MET A 87 8.078 -0.270 9.937 1.00 0.00 O ATOM 1343 CB MET A 87 8.545 -3.667 9.338 1.00 0.00 C ATOM 1344 CG MET A 87 9.670 -4.701 9.477 1.00 0.00 C ATOM 1345 SD MET A 87 9.692 -6.072 8.277 1.00 0.00 S ATOM 1346 CE MET A 87 9.147 -5.303 6.726 1.00 0.00 C ATOM 0 H MET A 87 7.576 -4.064 11.565 1.00 0.00 H new ATOM 0 HA MET A 87 9.510 -2.198 10.565 1.00 0.00 H new ATOM 0 HB2 MET A 87 7.591 -4.193 9.335 1.00 0.00 H new ATOM 0 HB3 MET A 87 8.642 -3.179 8.368 1.00 0.00 H new ATOM 0 HG2 MET A 87 10.622 -4.176 9.407 1.00 0.00 H new ATOM 0 HG3 MET A 87 9.614 -5.129 10.478 1.00 0.00 H new ATOM 0 HE1 MET A 87 9.110 -6.057 5.940 1.00 0.00 H new ATOM 0 HE2 MET A 87 8.155 -4.872 6.863 1.00 0.00 H new ATOM 0 HE3 MET A 87 9.848 -4.518 6.443 1.00 0.00 H new ATOM 1356 N TYR A 88 6.329 -1.672 9.708 1.00 0.00 N ATOM 1357 CA TYR A 88 5.340 -0.648 9.355 1.00 0.00 C ATOM 1358 C TYR A 88 4.398 -0.431 10.543 1.00 0.00 C ATOM 1359 O TYR A 88 4.510 -1.123 11.555 1.00 0.00 O ATOM 1360 CB TYR A 88 4.559 -1.079 8.104 1.00 0.00 C ATOM 1361 CG TYR A 88 5.385 -1.196 6.837 1.00 0.00 C ATOM 1362 CD1 TYR A 88 6.010 -2.416 6.531 1.00 0.00 C ATOM 1363 CD2 TYR A 88 5.473 -0.123 5.928 1.00 0.00 C ATOM 1364 CE1 TYR A 88 6.678 -2.590 5.311 1.00 0.00 C ATOM 1365 CE2 TYR A 88 6.154 -0.279 4.705 1.00 0.00 C ATOM 1366 CZ TYR A 88 6.745 -1.525 4.388 1.00 0.00 C ATOM 1367 OH TYR A 88 7.325 -1.748 3.184 1.00 0.00 O ATOM 0 H TYR A 88 5.948 -2.618 9.705 1.00 0.00 H new ATOM 0 HA TYR A 88 5.844 0.291 9.128 1.00 0.00 H new ATOM 0 HB2 TYR A 88 4.089 -2.042 8.302 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.757 -0.362 7.931 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.976 -3.228 7.242 1.00 0.00 H new ATOM 0 HD2 TYR A 88 5.016 0.825 6.171 1.00 0.00 H new ATOM 0 HE1 TYR A 88 7.141 -3.538 5.078 1.00 0.00 H new ATOM 0 HE2 TYR A 88 6.225 0.547 4.013 1.00 0.00 H new ATOM 0 HH TYR A 88 7.646 -0.900 2.814 1.00 0.00 H new ATOM 1377 N GLN A 89 3.461 0.511 10.448 1.00 0.00 N ATOM 1378 CA GLN A 89 2.341 0.664 11.369 1.00 0.00 C ATOM 1379 C GLN A 89 1.098 1.017 10.536 1.00 0.00 C ATOM 1380 O GLN A 89 1.193 1.769 9.564 1.00 0.00 O ATOM 1381 CB GLN A 89 2.657 1.733 12.438 1.00 0.00 C ATOM 1382 CG GLN A 89 3.598 1.261 13.572 1.00 0.00 C ATOM 1383 CD GLN A 89 5.028 1.816 13.516 1.00 0.00 C ATOM 1384 OE1 GLN A 89 5.355 2.790 14.191 1.00 0.00 O ATOM 1385 NE2 GLN A 89 5.929 1.203 12.768 1.00 0.00 N ATOM 0 H GLN A 89 3.462 1.209 9.704 1.00 0.00 H new ATOM 0 HA GLN A 89 2.155 -0.261 11.914 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.108 2.595 11.947 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.720 2.072 12.880 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.155 1.540 14.528 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.648 0.172 13.550 1.00 0.00 H new ATOM 0 HE21 GLN A 89 5.661 0.395 12.207 1.00 0.00 H new ATOM 0 HE22 GLN A 89 6.892 1.538 12.752 1.00 0.00 H new ATOM 1394 N ARG A 90 -0.070 0.451 10.860 1.00 0.00 N ATOM 1395 CA ARG A 90 -1.331 0.753 10.171 1.00 0.00 C ATOM 1396 C ARG A 90 -1.858 2.076 10.698 1.00 0.00 C ATOM 1397 O ARG A 90 -2.018 2.229 11.910 1.00 0.00 O ATOM 1398 CB ARG A 90 -2.347 -0.382 10.391 1.00 0.00 C ATOM 1399 CG ARG A 90 -3.741 -0.132 9.761 1.00 0.00 C ATOM 1400 CD ARG A 90 -4.775 0.586 10.646 1.00 0.00 C ATOM 1401 NE ARG A 90 -4.911 -0.025 11.976 1.00 0.00 N ATOM 1402 CZ ARG A 90 -5.763 0.327 12.943 1.00 0.00 C ATOM 1403 NH1 ARG A 90 -6.634 1.321 12.763 1.00 0.00 N ATOM 1404 NH2 ARG A 90 -5.737 -0.338 14.087 1.00 0.00 N ATOM 0 H ARG A 90 -0.168 -0.233 11.611 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.165 0.833 9.097 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.937 -1.304 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.470 -0.539 11.463 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.605 0.454 8.852 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.157 -1.094 9.461 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -4.486 1.631 10.759 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.744 0.576 10.146 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.286 -0.804 12.184 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.656 1.825 11.877 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.278 1.577 13.512 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.075 -1.103 14.217 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.379 -0.085 14.838 1.00 0.00 H new ATOM 1418 N THR A 91 -2.216 2.999 9.811 1.00 0.00 N ATOM 1419 CA THR A 91 -2.668 4.334 10.178 1.00 0.00 C ATOM 1420 C THR A 91 -3.900 4.684 9.341 1.00 0.00 C ATOM 1421 O THR A 91 -4.187 4.039 8.329 1.00 0.00 O ATOM 1422 CB THR A 91 -1.484 5.290 9.961 1.00 0.00 C ATOM 1423 OG1 THR A 91 -0.385 4.859 10.766 1.00 0.00 O ATOM 1424 CG2 THR A 91 -1.701 6.750 10.354 1.00 0.00 C ATOM 0 H THR A 91 -2.200 2.837 8.804 1.00 0.00 H new ATOM 0 HA THR A 91 -2.974 4.407 11.222 1.00 0.00 H new ATOM 0 HB THR A 91 -1.324 5.254 8.883 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.426 4.818 10.217 1.00 0.00 H new ATOM 0 HG21 THR A 91 -0.794 7.320 10.153 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.526 7.164 9.774 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.938 6.809 11.416 1.00 0.00 H new ATOM 1432 N ALA A 92 -4.653 5.696 9.774 1.00 0.00 N ATOM 1433 CA ALA A 92 -5.774 6.258 9.040 1.00 0.00 C ATOM 1434 C ALA A 92 -5.295 7.510 8.310 1.00 0.00 C ATOM 1435 O ALA A 92 -4.603 8.346 8.892 1.00 0.00 O ATOM 1436 CB ALA A 92 -6.901 6.586 10.012 1.00 0.00 C ATOM 0 H ALA A 92 -4.491 6.156 10.670 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.154 5.545 8.309 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.743 7.008 9.464 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -7.219 5.676 10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.548 7.309 10.747 1.00 0.00 H new ATOM 1442 N LEU A 93 -5.633 7.620 7.034 1.00 0.00 N ATOM 1443 CA LEU A 93 -5.139 8.636 6.101 1.00 0.00 C ATOM 1444 C LEU A 93 -6.178 8.980 5.028 1.00 0.00 C ATOM 1445 O LEU A 93 -7.291 8.443 5.067 1.00 0.00 O ATOM 1446 CB LEU A 93 -3.844 8.129 5.452 1.00 0.00 C ATOM 1447 CG LEU A 93 -3.942 7.114 4.329 1.00 0.00 C ATOM 1448 CD1 LEU A 93 -2.531 6.977 3.786 1.00 0.00 C ATOM 1449 CD2 LEU A 93 -4.881 5.950 4.672 1.00 0.00 C ATOM 0 H LEU A 93 -6.290 6.975 6.595 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.943 9.552 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.305 8.995 5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.228 7.693 6.239 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.506 7.379 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.524 6.257 2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.186 7.944 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.868 6.632 4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.916 5.252 3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.513 5.435 5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.882 6.335 4.865 1.00 0.00 H new ATOM 1461 N GLN A 94 -5.823 9.840 4.065 1.00 0.00 N ATOM 1462 CA GLN A 94 -6.746 10.313 3.044 1.00 0.00 C ATOM 1463 C GLN A 94 -6.508 9.671 1.678 1.00 0.00 C ATOM 1464 O GLN A 94 -5.372 9.606 1.205 1.00 0.00 O ATOM 1465 CB GLN A 94 -6.654 11.846 2.955 1.00 0.00 C ATOM 1466 CG GLN A 94 -7.772 12.522 2.145 1.00 0.00 C ATOM 1467 CD GLN A 94 -9.055 12.704 2.950 1.00 0.00 C ATOM 1468 OE1 GLN A 94 -9.277 13.753 3.538 1.00 0.00 O ATOM 1469 NE2 GLN A 94 -9.941 11.726 3.015 1.00 0.00 N ATOM 0 H GLN A 94 -4.882 10.225 3.978 1.00 0.00 H new ATOM 0 HA GLN A 94 -7.752 10.015 3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -6.662 12.254 3.966 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.694 12.111 2.512 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -7.425 13.495 1.797 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.986 11.924 1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -9.767 10.847 2.529 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -10.799 11.850 3.552 1.00 0.00 H new ATOM 1478 N VAL A 95 -7.598 9.258 1.023 1.00 0.00 N ATOM 1479 CA VAL A 95 -7.608 8.650 -0.302 1.00 0.00 C ATOM 1480 C VAL A 95 -8.735 9.323 -1.092 1.00 0.00 C ATOM 1481 O VAL A 95 -9.851 9.405 -0.596 1.00 0.00 O ATOM 1482 CB VAL A 95 -7.781 7.123 -0.121 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -7.872 6.351 -1.444 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -6.600 6.549 0.684 1.00 0.00 C ATOM 0 H VAL A 95 -8.533 9.344 1.422 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.684 8.793 -0.863 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.727 6.995 0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.992 5.288 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.728 6.709 -2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.960 6.508 -2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.731 5.474 0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.669 6.743 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.563 7.024 1.665 1.00 0.00 H new ATOM 1494 N GLN A 96 -8.468 9.823 -2.299 1.00 0.00 N ATOM 1495 CA GLN A 96 -9.468 10.168 -3.279 1.00 0.00 C ATOM 1496 C GLN A 96 -10.029 8.834 -3.722 1.00 0.00 C ATOM 1497 O GLN A 96 -9.298 7.963 -4.202 1.00 0.00 O ATOM 1498 CB GLN A 96 -8.832 10.941 -4.442 1.00 0.00 C ATOM 1499 CG GLN A 96 -9.702 10.980 -5.702 1.00 0.00 C ATOM 1500 CD GLN A 96 -9.106 11.846 -6.817 1.00 0.00 C ATOM 1501 OE1 GLN A 96 -8.376 11.415 -7.699 1.00 0.00 O ATOM 1502 NE2 GLN A 96 -9.438 13.107 -6.806 1.00 0.00 N ATOM 0 H GLN A 96 -7.516 10.000 -2.620 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.248 10.821 -2.887 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -8.628 11.962 -4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.872 10.486 -4.687 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -9.839 9.964 -6.073 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -10.690 11.361 -5.443 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -10.047 13.468 -6.071 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -9.089 13.733 -7.532 1.00 0.00 H new ATOM 1511 N VAL A 97 -11.328 8.685 -3.540 1.00 0.00 N ATOM 1512 CA VAL A 97 -12.111 7.747 -4.305 1.00 0.00 C ATOM 1513 C VAL A 97 -12.017 8.223 -5.756 1.00 0.00 C ATOM 1514 O VAL A 97 -12.336 9.372 -6.058 1.00 0.00 O ATOM 1515 CB VAL A 97 -13.537 7.740 -3.721 1.00 0.00 C ATOM 1516 CG1 VAL A 97 -14.251 9.036 -3.841 1.00 0.00 C ATOM 1517 CG2 VAL A 97 -14.368 6.558 -4.205 1.00 0.00 C ATOM 0 H VAL A 97 -11.866 9.215 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.765 6.714 -4.263 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.398 7.600 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.246 8.945 -3.406 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -13.693 9.809 -3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.338 9.307 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.362 6.606 -3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -14.454 6.594 -5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.883 5.627 -3.910 1.00 0.00 H new ATOM 1527 N LEU A 98 -11.487 7.407 -6.660 1.00 0.00 N ATOM 1528 CA LEU A 98 -11.559 7.724 -8.085 1.00 0.00 C ATOM 1529 C LEU A 98 -12.886 7.205 -8.643 1.00 0.00 C ATOM 1530 O LEU A 98 -13.431 7.754 -9.600 1.00 0.00 O ATOM 1531 CB LEU A 98 -10.393 7.069 -8.853 1.00 0.00 C ATOM 1532 CG LEU A 98 -9.379 8.014 -9.512 1.00 0.00 C ATOM 1533 CD1 LEU A 98 -10.091 9.138 -10.276 1.00 0.00 C ATOM 1534 CD2 LEU A 98 -8.336 8.532 -8.515 1.00 0.00 C ATOM 0 H LEU A 98 -11.009 6.533 -6.439 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.491 8.805 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.854 6.420 -8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.814 6.429 -9.628 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.817 7.439 -10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.350 9.793 -10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -10.723 8.707 -11.053 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.707 9.714 -9.585 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.641 9.196 -9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.837 9.078 -7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.788 7.690 -8.092 1.00 0.00 H new ATOM 1546 N GLU A 99 -13.376 6.103 -8.082 1.00 0.00 N ATOM 1547 CA GLU A 99 -14.558 5.361 -8.482 1.00 0.00 C ATOM 1548 C GLU A 99 -14.953 4.579 -7.239 1.00 0.00 C ATOM 1549 O GLU A 99 -14.062 4.164 -6.493 1.00 0.00 O ATOM 1550 CB GLU A 99 -14.168 4.416 -9.629 1.00 0.00 C ATOM 1551 CG GLU A 99 -15.295 3.650 -10.320 1.00 0.00 C ATOM 1552 CD GLU A 99 -14.810 3.060 -11.657 1.00 0.00 C ATOM 1553 OE1 GLU A 99 -14.050 2.050 -11.640 1.00 0.00 O ATOM 1554 OE2 GLU A 99 -15.115 3.633 -12.719 1.00 0.00 O ATOM 0 H GLU A 99 -12.919 5.677 -7.275 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.378 5.988 -8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.645 5.001 -10.385 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.455 3.689 -9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.649 2.850 -9.670 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.140 4.316 -10.495 1.00 0.00 H new ATOM 1561 N TRP A 100 -16.243 4.348 -7.028 1.00 0.00 N ATOM 1562 CA TRP A 100 -16.752 3.572 -5.910 1.00 0.00 C ATOM 1563 C TRP A 100 -17.614 2.455 -6.471 1.00 0.00 C ATOM 1564 O TRP A 100 -18.364 2.654 -7.429 1.00 0.00 O ATOM 1565 CB TRP A 100 -17.531 4.470 -4.944 1.00 0.00 C ATOM 1566 CG TRP A 100 -17.896 3.831 -3.635 1.00 0.00 C ATOM 1567 CD1 TRP A 100 -19.135 3.465 -3.241 1.00 0.00 C ATOM 1568 CD2 TRP A 100 -17.026 3.535 -2.501 1.00 0.00 C ATOM 1569 NE1 TRP A 100 -19.079 2.890 -1.989 1.00 0.00 N ATOM 1570 CE2 TRP A 100 -17.801 2.920 -1.476 1.00 0.00 C ATOM 1571 CE3 TRP A 100 -15.664 3.760 -2.221 1.00 0.00 C ATOM 1572 CZ2 TRP A 100 -17.242 2.513 -0.254 1.00 0.00 C ATOM 1573 CZ3 TRP A 100 -15.091 3.369 -0.998 1.00 0.00 C ATOM 1574 CH2 TRP A 100 -15.877 2.738 -0.021 1.00 0.00 C ATOM 0 H TRP A 100 -16.976 4.703 -7.642 1.00 0.00 H new ATOM 0 HA TRP A 100 -15.933 3.138 -5.337 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -16.937 5.362 -4.742 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -18.445 4.801 -5.437 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -20.036 3.602 -3.821 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -19.883 2.492 -1.504 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -15.046 4.244 -2.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -17.854 2.034 0.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.044 3.555 -0.810 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.430 2.425 0.911 1.00 0.00 H new ATOM 1585 N GLU A 101 -17.524 1.281 -5.864 1.00 0.00 N ATOM 1586 CA GLU A 101 -18.371 0.142 -6.164 1.00 0.00 C ATOM 1587 C GLU A 101 -19.404 -0.005 -5.052 1.00 0.00 C ATOM 1588 O GLU A 101 -19.084 -0.472 -3.961 1.00 0.00 O ATOM 1589 CB GLU A 101 -17.513 -1.123 -6.305 1.00 0.00 C ATOM 1590 CG GLU A 101 -16.811 -1.253 -7.667 1.00 0.00 C ATOM 1591 CD GLU A 101 -17.756 -1.527 -8.841 1.00 0.00 C ATOM 1592 OE1 GLU A 101 -18.963 -1.738 -8.596 1.00 0.00 O ATOM 1593 OE2 GLU A 101 -17.269 -1.649 -9.996 1.00 0.00 O ATOM 0 H GLU A 101 -16.841 1.092 -5.130 1.00 0.00 H new ATOM 0 HA GLU A 101 -18.892 0.294 -7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -16.760 -1.128 -5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -18.144 -1.997 -6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.259 -0.335 -7.867 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -16.079 -2.059 -7.610 1.00 0.00 H new ATOM 1600 N GLY A 102 -20.649 0.376 -5.303 1.00 0.00 N ATOM 1601 CA GLY A 102 -21.786 0.023 -4.474 1.00 0.00 C ATOM 1602 C GLY A 102 -22.319 1.168 -3.629 1.00 0.00 C ATOM 1603 O GLY A 102 -22.083 2.352 -3.889 1.00 0.00 O ATOM 0 H GLY A 102 -20.899 0.952 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -22.588 -0.346 -5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -21.501 -0.798 -3.816 1.00 0.00 H new ATOM 1607 N ASP A 103 -23.123 0.795 -2.640 1.00 0.00 N ATOM 1608 CA ASP A 103 -23.700 1.719 -1.676 1.00 0.00 C ATOM 1609 C ASP A 103 -22.644 2.083 -0.628 1.00 0.00 C ATOM 1610 O ASP A 103 -21.675 1.344 -0.406 1.00 0.00 O ATOM 1611 CB ASP A 103 -24.905 1.054 -1.004 1.00 0.00 C ATOM 1612 CG ASP A 103 -25.808 2.055 -0.286 1.00 0.00 C ATOM 1613 OD1 ASP A 103 -26.758 2.552 -0.921 1.00 0.00 O ATOM 1614 OD2 ASP A 103 -25.594 2.271 0.936 1.00 0.00 O ATOM 0 H ASP A 103 -23.396 -0.175 -2.485 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.027 2.629 -2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -25.487 0.521 -1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.552 0.311 -0.289 1.00 0.00 H new ATOM 1619 N GLY A 104 -22.860 3.181 0.081 1.00 0.00 N ATOM 1620 CA GLY A 104 -21.973 3.685 1.112 1.00 0.00 C ATOM 1621 C GLY A 104 -20.843 4.496 0.504 1.00 0.00 C ATOM 1622 O GLY A 104 -19.686 4.159 0.710 1.00 0.00 O ATOM 0 H GLY A 104 -23.687 3.763 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -22.536 4.304 1.811 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -21.562 2.852 1.683 1.00 0.00 H new ATOM 1626 N ASP A 105 -21.210 5.612 -0.121 1.00 0.00 N ATOM 1627 CA ASP A 105 -20.450 6.478 -1.021 1.00 0.00 C ATOM 1628 C ASP A 105 -19.995 7.715 -0.240 1.00 0.00 C ATOM 1629 O ASP A 105 -20.814 8.609 0.004 1.00 0.00 O ATOM 1630 CB ASP A 105 -21.294 6.904 -2.225 1.00 0.00 C ATOM 1631 CG ASP A 105 -20.670 8.089 -2.970 1.00 0.00 C ATOM 1632 OD1 ASP A 105 -19.424 8.176 -3.074 1.00 0.00 O ATOM 1633 OD2 ASP A 105 -21.442 8.969 -3.398 1.00 0.00 O ATOM 0 H ASP A 105 -22.156 5.973 0.005 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.588 5.928 -1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -21.402 6.062 -2.909 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.296 7.173 -1.889 1.00 0.00 H new ATOM 1638 N PRO A 106 -18.816 7.664 0.401 1.00 0.00 N ATOM 1639 CA PRO A 106 -18.354 8.654 1.368 1.00 0.00 C ATOM 1640 C PRO A 106 -18.088 10.050 0.775 1.00 0.00 C ATOM 1641 O PRO A 106 -17.689 10.940 1.529 1.00 0.00 O ATOM 1642 CB PRO A 106 -17.069 8.050 1.947 1.00 0.00 C ATOM 1643 CG PRO A 106 -16.493 7.293 0.755 1.00 0.00 C ATOM 1644 CD PRO A 106 -17.735 6.746 0.069 1.00 0.00 C ATOM 0 HA PRO A 106 -19.127 8.839 2.114 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.386 8.819 2.308 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.275 7.387 2.787 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.923 7.949 0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -15.820 6.495 1.070 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -17.591 6.687 -1.010 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.960 5.737 0.416 1.00 0.00 H new ATOM 1652 N GLY A 107 -18.261 10.270 -0.532 1.00 0.00 N ATOM 1653 CA GLY A 107 -17.839 11.493 -1.202 1.00 0.00 C ATOM 1654 C GLY A 107 -16.390 11.360 -1.673 1.00 0.00 C ATOM 1655 O GLY A 107 -15.698 10.391 -1.344 1.00 0.00 O ATOM 0 H GLY A 107 -18.703 9.595 -1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -18.489 11.694 -2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.933 12.340 -0.523 1.00 0.00 H new ATOM 1659 N ASP A 108 -15.926 12.347 -2.443 1.00 0.00 N ATOM 1660 CA ASP A 108 -14.774 12.229 -3.342 1.00 0.00 C ATOM 1661 C ASP A 108 -13.423 12.127 -2.651 1.00 0.00 C ATOM 1662 O ASP A 108 -12.418 11.901 -3.340 1.00 0.00 O ATOM 1663 CB ASP A 108 -14.658 13.430 -4.313 1.00 0.00 C ATOM 1664 CG ASP A 108 -15.934 13.951 -4.978 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -16.723 14.634 -4.296 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -16.101 13.743 -6.210 1.00 0.00 O ATOM 0 H ASP A 108 -16.351 13.274 -2.459 1.00 0.00 H new ATOM 0 HA ASP A 108 -14.984 11.295 -3.864 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -14.207 14.258 -3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -13.961 13.152 -5.103 1.00 0.00 H new ATOM 1671 N SER A 109 -13.357 12.175 -1.326 1.00 0.00 N ATOM 1672 CA SER A 109 -12.291 11.473 -0.669 1.00 0.00 C ATOM 1673 C SER A 109 -12.822 10.667 0.509 1.00 0.00 C ATOM 1674 O SER A 109 -13.703 11.114 1.239 1.00 0.00 O ATOM 1675 CB SER A 109 -11.172 12.444 -0.321 1.00 0.00 C ATOM 1676 OG SER A 109 -11.549 13.460 0.595 1.00 0.00 O ATOM 0 H SER A 109 -14.005 12.674 -0.717 1.00 0.00 H new ATOM 0 HA SER A 109 -11.852 10.735 -1.341 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.337 11.883 0.099 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.813 12.912 -1.238 1.00 0.00 H new ATOM 0 HG SER A 109 -10.781 14.043 0.772 1.00 0.00 H new ATOM 1682 N VAL A 110 -12.263 9.481 0.710 1.00 0.00 N ATOM 1683 CA VAL A 110 -12.543 8.591 1.812 1.00 0.00 C ATOM 1684 C VAL A 110 -11.344 8.629 2.765 1.00 0.00 C ATOM 1685 O VAL A 110 -10.201 8.918 2.380 1.00 0.00 O ATOM 1686 CB VAL A 110 -12.892 7.198 1.236 1.00 0.00 C ATOM 1687 CG1 VAL A 110 -11.735 6.533 0.474 1.00 0.00 C ATOM 1688 CG2 VAL A 110 -13.423 6.239 2.310 1.00 0.00 C ATOM 0 H VAL A 110 -11.566 9.100 0.070 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.408 8.890 2.404 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.684 7.395 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.056 5.561 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.441 7.164 -0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.886 6.401 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.653 5.275 1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.667 6.104 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.327 6.656 2.755 1.00 0.00 H new ATOM 1698 N GLN A 111 -11.609 8.339 4.032 1.00 0.00 N ATOM 1699 CA GLN A 111 -10.611 7.937 4.996 1.00 0.00 C ATOM 1700 C GLN A 111 -10.532 6.414 4.904 1.00 0.00 C ATOM 1701 O GLN A 111 -11.495 5.728 5.248 1.00 0.00 O ATOM 1702 CB GLN A 111 -10.997 8.472 6.381 1.00 0.00 C ATOM 1703 CG GLN A 111 -10.104 7.956 7.518 1.00 0.00 C ATOM 1704 CD GLN A 111 -10.587 6.609 8.056 1.00 0.00 C ATOM 1705 OE1 GLN A 111 -11.691 6.487 8.585 1.00 0.00 O ATOM 1706 NE2 GLN A 111 -9.801 5.556 7.928 1.00 0.00 N ATOM 0 H GLN A 111 -12.551 8.380 4.421 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.621 8.348 4.801 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -10.954 9.561 6.364 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.031 8.197 6.591 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.080 7.857 7.159 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.089 8.686 8.327 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.885 5.654 7.490 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.110 4.645 8.267 1.00 0.00 H new ATOM 1715 N CYS A 112 -9.405 5.893 4.420 1.00 0.00 N ATOM 1716 CA CYS A 112 -9.079 4.469 4.470 1.00 0.00 C ATOM 1717 C CYS A 112 -8.063 4.228 5.590 1.00 0.00 C ATOM 1718 O CYS A 112 -7.566 5.178 6.210 1.00 0.00 O ATOM 1719 CB CYS A 112 -8.528 3.997 3.112 1.00 0.00 C ATOM 1720 SG CYS A 112 -9.887 3.802 1.926 1.00 0.00 S ATOM 0 H CYS A 112 -8.682 6.458 3.975 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.980 3.893 4.679 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -7.804 4.719 2.733 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -8.001 3.051 3.233 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.412 3.406 0.783 1.00 0.00 H new ATOM 1726 N PHE A 113 -7.713 2.965 5.834 1.00 0.00 N ATOM 1727 CA PHE A 113 -6.446 2.618 6.468 1.00 0.00 C ATOM 1728 C PHE A 113 -5.420 2.333 5.377 1.00 0.00 C ATOM 1729 O PHE A 113 -5.766 1.774 4.333 1.00 0.00 O ATOM 1730 CB PHE A 113 -6.588 1.414 7.404 1.00 0.00 C ATOM 1731 CG PHE A 113 -7.620 1.636 8.488 1.00 0.00 C ATOM 1732 CD1 PHE A 113 -7.379 2.589 9.497 1.00 0.00 C ATOM 1733 CD2 PHE A 113 -8.849 0.955 8.441 1.00 0.00 C ATOM 1734 CE1 PHE A 113 -8.393 2.907 10.418 1.00 0.00 C ATOM 1735 CE2 PHE A 113 -9.862 1.274 9.361 1.00 0.00 C ATOM 1736 CZ PHE A 113 -9.639 2.263 10.334 1.00 0.00 C ATOM 0 H PHE A 113 -8.296 2.161 5.599 1.00 0.00 H new ATOM 0 HA PHE A 113 -6.117 3.456 7.083 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.863 0.536 6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.623 1.201 7.865 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.417 3.075 9.563 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -9.014 0.188 7.699 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.215 3.644 11.187 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.811 0.760 9.320 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.429 2.529 11.020 1.00 0.00 H new ATOM 1746 N VAL A 114 -4.172 2.707 5.640 1.00 0.00 N ATOM 1747 CA VAL A 114 -2.977 2.439 4.850 1.00 0.00 C ATOM 1748 C VAL A 114 -1.895 2.022 5.854 1.00 0.00 C ATOM 1749 O VAL A 114 -1.944 2.421 7.021 1.00 0.00 O ATOM 1750 CB VAL A 114 -2.627 3.664 3.954 1.00 0.00 C ATOM 1751 CG1 VAL A 114 -1.203 3.633 3.390 1.00 0.00 C ATOM 1752 CG2 VAL A 114 -3.526 3.640 2.723 1.00 0.00 C ATOM 0 H VAL A 114 -3.954 3.248 6.477 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.105 1.630 4.131 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.749 4.539 4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.035 4.519 2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.487 3.619 4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.073 2.739 2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.293 4.493 2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.360 2.716 2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.569 3.694 3.033 1.00 0.00 H new ATOM 1762 N TYR A 115 -0.955 1.178 5.429 1.00 0.00 N ATOM 1763 CA TYR A 115 0.220 0.841 6.216 1.00 0.00 C ATOM 1764 C TYR A 115 1.277 1.874 5.875 1.00 0.00 C ATOM 1765 O TYR A 115 1.634 2.036 4.705 1.00 0.00 O ATOM 1766 CB TYR A 115 0.694 -0.585 5.925 1.00 0.00 C ATOM 1767 CG TYR A 115 -0.188 -1.632 6.575 1.00 0.00 C ATOM 1768 CD1 TYR A 115 -1.387 -2.042 5.957 1.00 0.00 C ATOM 1769 CD2 TYR A 115 0.171 -2.163 7.829 1.00 0.00 C ATOM 1770 CE1 TYR A 115 -2.218 -2.987 6.582 1.00 0.00 C ATOM 1771 CE2 TYR A 115 -0.652 -3.114 8.453 1.00 0.00 C ATOM 1772 CZ TYR A 115 -1.839 -3.541 7.824 1.00 0.00 C ATOM 1773 OH TYR A 115 -2.613 -4.488 8.415 1.00 0.00 O ATOM 0 H TYR A 115 -0.992 0.709 4.524 1.00 0.00 H new ATOM 0 HA TYR A 115 -0.001 0.862 7.283 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.711 -0.746 4.847 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.717 -0.704 6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.668 -1.628 5.000 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.081 -1.838 8.311 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -3.143 -3.289 6.114 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -0.376 -3.519 9.415 1.00 0.00 H new ATOM 0 HH TYR A 115 -2.648 -4.326 9.381 1.00 0.00 H new ATOM 1783 N THR A 116 1.720 2.611 6.885 1.00 0.00 N ATOM 1784 CA THR A 116 2.700 3.671 6.772 1.00 0.00 C ATOM 1785 C THR A 116 3.854 3.369 7.726 1.00 0.00 C ATOM 1786 O THR A 116 3.972 2.257 8.252 1.00 0.00 O ATOM 1787 CB THR A 116 2.022 5.039 6.993 1.00 0.00 C ATOM 1788 OG1 THR A 116 1.317 5.118 8.210 1.00 0.00 O ATOM 1789 CG2 THR A 116 0.982 5.310 5.912 1.00 0.00 C ATOM 0 H THR A 116 1.390 2.478 7.841 1.00 0.00 H new ATOM 0 HA THR A 116 3.127 3.722 5.770 1.00 0.00 H new ATOM 0 HB THR A 116 2.841 5.758 6.980 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.911 6.006 8.296 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.518 6.280 6.089 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.465 5.312 4.935 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.219 4.532 5.938 1.00 0.00 H new ATOM 1797 N THR A 117 4.746 4.327 7.932 1.00 0.00 N ATOM 1798 CA THR A 117 5.754 4.245 8.966 1.00 0.00 C ATOM 1799 C THR A 117 5.985 5.650 9.515 1.00 0.00 C ATOM 1800 O THR A 117 5.920 6.648 8.783 1.00 0.00 O ATOM 1801 CB THR A 117 7.021 3.544 8.429 1.00 0.00 C ATOM 1802 OG1 THR A 117 8.107 3.809 9.293 1.00 0.00 O ATOM 1803 CG2 THR A 117 7.402 3.949 6.997 1.00 0.00 C ATOM 0 H THR A 117 4.787 5.185 7.381 1.00 0.00 H new ATOM 0 HA THR A 117 5.428 3.624 9.800 1.00 0.00 H new ATOM 0 HB THR A 117 6.790 2.479 8.397 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.911 3.363 8.954 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.302 3.413 6.694 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.586 3.700 6.319 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.589 5.022 6.960 1.00 0.00 H new ATOM 1811 N ALA A 118 6.285 5.702 10.814 1.00 0.00 N ATOM 1812 CA ALA A 118 6.751 6.873 11.533 1.00 0.00 C ATOM 1813 C ALA A 118 8.207 6.696 12.006 1.00 0.00 C ATOM 1814 O ALA A 118 8.805 7.664 12.469 1.00 0.00 O ATOM 1815 CB ALA A 118 5.818 7.113 12.722 1.00 0.00 C ATOM 0 H ALA A 118 6.203 4.883 11.417 1.00 0.00 H new ATOM 0 HA ALA A 118 6.735 7.737 10.869 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.152 7.990 13.276 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.803 7.277 12.361 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.833 6.243 13.378 1.00 0.00 H new ATOM 1821 N THR A 119 8.785 5.493 11.884 1.00 0.00 N ATOM 1822 CA THR A 119 10.073 5.108 12.475 1.00 0.00 C ATOM 1823 C THR A 119 11.233 5.188 11.461 1.00 0.00 C ATOM 1824 O THR A 119 12.300 4.609 11.677 1.00 0.00 O ATOM 1825 CB THR A 119 9.900 3.725 13.148 1.00 0.00 C ATOM 1826 OG1 THR A 119 11.062 3.315 13.838 1.00 0.00 O ATOM 1827 CG2 THR A 119 9.486 2.601 12.190 1.00 0.00 C ATOM 0 H THR A 119 8.354 4.736 11.353 1.00 0.00 H new ATOM 0 HA THR A 119 10.365 5.822 13.245 1.00 0.00 H new ATOM 0 HB THR A 119 9.082 3.884 13.851 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.856 3.637 13.362 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.388 1.668 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.531 2.851 11.727 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.245 2.485 11.416 1.00 0.00 H new ATOM 1835 N TYR A 120 11.029 5.886 10.346 1.00 0.00 N ATOM 1836 CA TYR A 120 11.941 5.941 9.214 1.00 0.00 C ATOM 1837 C TYR A 120 13.316 6.512 9.570 1.00 0.00 C ATOM 1838 O TYR A 120 13.460 7.320 10.497 1.00 0.00 O ATOM 1839 CB TYR A 120 11.275 6.745 8.091 1.00 0.00 C ATOM 1840 CG TYR A 120 10.647 8.061 8.527 1.00 0.00 C ATOM 1841 CD1 TYR A 120 11.408 9.245 8.558 1.00 0.00 C ATOM 1842 CD2 TYR A 120 9.299 8.086 8.934 1.00 0.00 C ATOM 1843 CE1 TYR A 120 10.838 10.438 9.052 1.00 0.00 C ATOM 1844 CE2 TYR A 120 8.719 9.279 9.392 1.00 0.00 C ATOM 1845 CZ TYR A 120 9.486 10.462 9.470 1.00 0.00 C ATOM 1846 OH TYR A 120 8.898 11.625 9.871 1.00 0.00 O ATOM 0 H TYR A 120 10.191 6.449 10.204 1.00 0.00 H new ATOM 0 HA TYR A 120 12.135 4.920 8.884 1.00 0.00 H new ATOM 0 HB2 TYR A 120 12.019 6.952 7.322 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.504 6.127 7.630 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.428 9.240 8.204 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.709 7.183 8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 120 11.436 11.336 9.111 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.680 9.292 9.687 1.00 0.00 H new ATOM 0 HH TYR A 120 7.967 11.451 10.121 1.00 0.00 H new ATOM 1856 N ALA A 121 14.311 6.111 8.774 1.00 0.00 N ATOM 1857 CA ALA A 121 15.672 6.632 8.788 1.00 0.00 C ATOM 1858 C ALA A 121 15.697 8.058 8.217 1.00 0.00 C ATOM 1859 O ALA A 121 14.834 8.398 7.401 1.00 0.00 O ATOM 1860 CB ALA A 121 16.539 5.720 7.912 1.00 0.00 C ATOM 0 H ALA A 121 14.179 5.382 8.073 1.00 0.00 H new ATOM 0 HA ALA A 121 16.050 6.658 9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 121 17.565 6.089 7.906 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.521 4.706 8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.149 5.715 6.894 1.00 0.00 H new ATOM 1866 N PRO A 122 16.697 8.891 8.554 1.00 0.00 N ATOM 1867 CA PRO A 122 16.798 10.231 7.997 1.00 0.00 C ATOM 1868 C PRO A 122 17.170 10.224 6.518 1.00 0.00 C ATOM 1869 O PRO A 122 16.629 11.032 5.770 1.00 0.00 O ATOM 1870 CB PRO A 122 17.824 10.964 8.853 1.00 0.00 C ATOM 1871 CG PRO A 122 18.677 9.854 9.460 1.00 0.00 C ATOM 1872 CD PRO A 122 17.721 8.667 9.563 1.00 0.00 C ATOM 0 HA PRO A 122 15.833 10.737 8.026 1.00 0.00 H new ATOM 0 HB2 PRO A 122 18.427 11.645 8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 122 17.342 11.562 9.626 1.00 0.00 H new ATOM 0 HG2 PRO A 122 19.536 9.621 8.830 1.00 0.00 H new ATOM 0 HG3 PRO A 122 19.066 10.139 10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 122 18.244 7.727 9.386 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.281 8.605 10.558 1.00 0.00 H new ATOM 1880 N GLU A 123 18.032 9.306 6.064 1.00 0.00 N ATOM 1881 CA GLU A 123 18.374 9.179 4.646 1.00 0.00 C ATOM 1882 C GLU A 123 17.142 9.061 3.751 1.00 0.00 C ATOM 1883 O GLU A 123 17.139 9.570 2.628 1.00 0.00 O ATOM 1884 CB GLU A 123 19.344 8.017 4.370 1.00 0.00 C ATOM 1885 CG GLU A 123 19.157 6.766 5.245 1.00 0.00 C ATOM 1886 CD GLU A 123 20.176 6.780 6.382 1.00 0.00 C ATOM 1887 OE1 GLU A 123 19.997 7.625 7.318 1.00 0.00 O ATOM 1888 OE2 GLU A 123 21.221 6.151 6.238 1.00 0.00 O ATOM 0 H GLU A 123 18.508 8.635 6.667 1.00 0.00 H new ATOM 0 HA GLU A 123 18.885 10.108 4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.243 7.725 3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 123 20.363 8.380 4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 123 18.145 6.741 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 123 19.282 5.866 4.642 1.00 0.00 H new ATOM 1895 N TRP A 124 16.092 8.416 4.256 1.00 0.00 N ATOM 1896 CA TRP A 124 14.890 8.120 3.500 1.00 0.00 C ATOM 1897 C TRP A 124 14.017 9.368 3.292 1.00 0.00 C ATOM 1898 O TRP A 124 13.050 9.332 2.529 1.00 0.00 O ATOM 1899 CB TRP A 124 14.160 6.968 4.210 1.00 0.00 C ATOM 1900 CG TRP A 124 14.901 5.652 4.296 1.00 0.00 C ATOM 1901 CD1 TRP A 124 16.163 5.393 3.870 1.00 0.00 C ATOM 1902 CD2 TRP A 124 14.420 4.381 4.835 1.00 0.00 C ATOM 1903 NE1 TRP A 124 16.509 4.090 4.161 1.00 0.00 N ATOM 1904 CE2 TRP A 124 15.456 3.403 4.720 1.00 0.00 C ATOM 1905 CE3 TRP A 124 13.190 3.947 5.371 1.00 0.00 C ATOM 1906 CZ2 TRP A 124 15.278 2.062 5.093 1.00 0.00 C ATOM 1907 CZ3 TRP A 124 13.013 2.612 5.779 1.00 0.00 C ATOM 1908 CH2 TRP A 124 14.048 1.670 5.643 1.00 0.00 C ATOM 0 H TRP A 124 16.058 8.081 5.219 1.00 0.00 H new ATOM 0 HA TRP A 124 15.145 7.802 2.489 1.00 0.00 H new ATOM 0 HB2 TRP A 124 13.918 7.290 5.223 1.00 0.00 H new ATOM 0 HB3 TRP A 124 13.215 6.795 3.696 1.00 0.00 H new ATOM 0 HD1 TRP A 124 16.805 6.106 3.374 1.00 0.00 H new ATOM 0 HE1 TRP A 124 17.429 3.687 3.984 1.00 0.00 H new ATOM 0 HE3 TRP A 124 12.374 4.648 5.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 16.074 1.344 4.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 12.068 2.306 6.203 1.00 0.00 H new ATOM 0 HH2 TRP A 124 13.897 0.649 5.961 1.00 0.00 H new ATOM 1919 N LEU A 125 14.361 10.495 3.922 1.00 0.00 N ATOM 1920 CA LEU A 125 13.737 11.789 3.669 1.00 0.00 C ATOM 1921 C LEU A 125 14.273 12.439 2.394 1.00 0.00 C ATOM 1922 O LEU A 125 13.577 13.262 1.791 1.00 0.00 O ATOM 1923 CB LEU A 125 13.981 12.725 4.853 1.00 0.00 C ATOM 1924 CG LEU A 125 13.327 12.247 6.161 1.00 0.00 C ATOM 1925 CD1 LEU A 125 13.918 13.035 7.326 1.00 0.00 C ATOM 1926 CD2 LEU A 125 11.807 12.439 6.103 1.00 0.00 C ATOM 0 H LEU A 125 15.092 10.530 4.632 1.00 0.00 H new ATOM 0 HA LEU A 125 12.668 11.618 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 125 15.055 12.827 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.599 13.716 4.607 1.00 0.00 H new ATOM 0 HG LEU A 125 13.527 11.184 6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 125 13.461 12.704 8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 125 14.994 12.867 7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 125 13.722 14.098 7.183 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.361 12.096 7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.579 13.495 5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.399 11.863 5.272 1.00 0.00 H new ATOM 1938 N PHE A 126 15.508 12.114 2.000 1.00 0.00 N ATOM 1939 CA PHE A 126 16.178 12.738 0.862 1.00 0.00 C ATOM 1940 C PHE A 126 15.944 11.956 -0.435 1.00 0.00 C ATOM 1941 O PHE A 126 16.179 12.504 -1.510 1.00 0.00 O ATOM 1942 CB PHE A 126 17.684 12.865 1.145 1.00 0.00 C ATOM 1943 CG PHE A 126 18.045 13.338 2.547 1.00 0.00 C ATOM 1944 CD1 PHE A 126 17.600 14.580 3.040 1.00 0.00 C ATOM 1945 CD2 PHE A 126 18.801 12.499 3.382 1.00 0.00 C ATOM 1946 CE1 PHE A 126 17.880 14.953 4.368 1.00 0.00 C ATOM 1947 CE2 PHE A 126 19.042 12.846 4.724 1.00 0.00 C ATOM 1948 CZ PHE A 126 18.580 14.077 5.218 1.00 0.00 C ATOM 0 H PHE A 126 16.073 11.405 2.467 1.00 0.00 H new ATOM 0 HA PHE A 126 15.750 13.731 0.726 1.00 0.00 H new ATOM 0 HB2 PHE A 126 18.152 11.895 0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 126 18.115 13.558 0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 126 17.043 15.247 2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 126 19.202 11.576 2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 126 17.556 15.915 4.736 1.00 0.00 H new ATOM 0 HE2 PHE A 126 19.580 12.169 5.371 1.00 0.00 H new ATOM 0 HZ PHE A 126 18.761 14.350 6.247 1.00 0.00 H new ATOM 1958 N LEU A 127 15.485 10.701 -0.337 1.00 0.00 N ATOM 1959 CA LEU A 127 15.234 9.797 -1.462 1.00 0.00 C ATOM 1960 C LEU A 127 14.230 10.391 -2.456 1.00 0.00 C ATOM 1961 O LEU A 127 13.414 11.229 -2.061 1.00 0.00 O ATOM 1962 CB LEU A 127 14.694 8.454 -0.930 1.00 0.00 C ATOM 1963 CG LEU A 127 15.757 7.548 -0.288 1.00 0.00 C ATOM 1964 CD1 LEU A 127 15.076 6.300 0.273 1.00 0.00 C ATOM 1965 CD2 LEU A 127 16.840 7.088 -1.268 1.00 0.00 C ATOM 0 H LEU A 127 15.271 10.273 0.564 1.00 0.00 H new ATOM 0 HA LEU A 127 16.177 9.646 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.915 8.656 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.224 7.915 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 127 16.240 8.141 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.824 5.652 0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 127 14.342 6.593 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.576 5.764 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 127 17.556 6.453 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 127 16.380 6.526 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.356 7.958 -1.675 1.00 0.00 H new ATOM 1977 N PRO A 128 14.228 9.935 -3.724 1.00 0.00 N ATOM 1978 CA PRO A 128 13.220 10.321 -4.705 1.00 0.00 C ATOM 1979 C PRO A 128 11.844 9.831 -4.264 1.00 0.00 C ATOM 1980 O PRO A 128 11.725 8.875 -3.493 1.00 0.00 O ATOM 1981 CB PRO A 128 13.640 9.664 -6.022 1.00 0.00 C ATOM 1982 CG PRO A 128 14.384 8.422 -5.543 1.00 0.00 C ATOM 1983 CD PRO A 128 15.120 8.949 -4.312 1.00 0.00 C ATOM 0 HA PRO A 128 13.152 11.404 -4.813 1.00 0.00 H new ATOM 0 HB2 PRO A 128 12.780 9.409 -6.642 1.00 0.00 H new ATOM 0 HB3 PRO A 128 14.279 10.317 -6.616 1.00 0.00 H new ATOM 0 HG2 PRO A 128 13.702 7.609 -5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 128 15.072 8.042 -6.298 1.00 0.00 H new ATOM 0 HD2 PRO A 128 15.336 8.145 -3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 128 16.075 9.397 -4.587 1.00 0.00 H new ATOM 1991 N TYR A 129 10.806 10.477 -4.785 1.00 0.00 N ATOM 1992 CA TYR A 129 9.421 10.174 -4.463 1.00 0.00 C ATOM 1993 C TYR A 129 8.758 9.574 -5.692 1.00 0.00 C ATOM 1994 O TYR A 129 9.228 9.791 -6.812 1.00 0.00 O ATOM 1995 CB TYR A 129 8.705 11.455 -4.020 1.00 0.00 C ATOM 1996 CG TYR A 129 9.408 12.241 -2.919 1.00 0.00 C ATOM 1997 CD1 TYR A 129 10.022 11.572 -1.846 1.00 0.00 C ATOM 1998 CD2 TYR A 129 9.537 13.640 -3.015 1.00 0.00 C ATOM 1999 CE1 TYR A 129 10.792 12.272 -0.899 1.00 0.00 C ATOM 2000 CE2 TYR A 129 10.268 14.354 -2.050 1.00 0.00 C ATOM 2001 CZ TYR A 129 10.916 13.675 -0.991 1.00 0.00 C ATOM 2002 OH TYR A 129 11.660 14.365 -0.080 1.00 0.00 O ATOM 0 H TYR A 129 10.908 11.239 -5.455 1.00 0.00 H new ATOM 0 HA TYR A 129 9.366 9.457 -3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.584 12.104 -4.888 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.704 11.193 -3.676 1.00 0.00 H new ATOM 0 HD1 TYR A 129 9.901 10.503 -1.747 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.072 14.167 -3.835 1.00 0.00 H new ATOM 0 HE1 TYR A 129 11.288 11.736 -0.103 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.336 15.430 -2.117 1.00 0.00 H new ATOM 0 HH TYR A 129 12.215 13.739 0.431 1.00 0.00 H new ATOM 2012 N HIS A 130 7.656 8.846 -5.503 1.00 0.00 N ATOM 2013 CA HIS A 130 6.966 8.178 -6.596 1.00 0.00 C ATOM 2014 C HIS A 130 5.456 8.310 -6.439 1.00 0.00 C ATOM 2015 O HIS A 130 4.942 8.334 -5.323 1.00 0.00 O ATOM 2016 CB HIS A 130 7.357 6.690 -6.635 1.00 0.00 C ATOM 2017 CG HIS A 130 8.813 6.373 -6.907 1.00 0.00 C ATOM 2018 ND1 HIS A 130 9.293 5.666 -7.992 1.00 0.00 N ATOM 2019 CD2 HIS A 130 9.880 6.632 -6.084 1.00 0.00 C ATOM 2020 CE1 HIS A 130 10.625 5.554 -7.846 1.00 0.00 C ATOM 2021 NE2 HIS A 130 11.027 6.117 -6.693 1.00 0.00 N ATOM 0 H HIS A 130 7.222 8.706 -4.590 1.00 0.00 H new ATOM 0 HA HIS A 130 7.262 8.653 -7.531 1.00 0.00 H new ATOM 0 HB2 HIS A 130 7.085 6.242 -5.679 1.00 0.00 H new ATOM 0 HB3 HIS A 130 6.754 6.200 -7.400 1.00 0.00 H new ATOM 0 HD2 HIS A 130 9.840 7.143 -5.134 1.00 0.00 H new ATOM 0 HE1 HIS A 130 11.282 5.077 -8.558 1.00 0.00 H new ATOM 0 HE2 HIS A 130 11.981 6.160 -6.334 1.00 0.00 H new ATOM 2029 N GLU A 131 4.761 8.358 -7.576 1.00 0.00 N ATOM 2030 CA GLU A 131 3.302 8.402 -7.674 1.00 0.00 C ATOM 2031 C GLU A 131 2.678 6.997 -7.677 1.00 0.00 C ATOM 2032 O GLU A 131 1.458 6.846 -7.707 1.00 0.00 O ATOM 2033 CB GLU A 131 2.918 9.149 -8.966 1.00 0.00 C ATOM 2034 CG GLU A 131 2.700 10.639 -8.701 1.00 0.00 C ATOM 2035 CD GLU A 131 2.006 11.404 -9.824 1.00 0.00 C ATOM 2036 OE1 GLU A 131 0.795 11.211 -10.077 1.00 0.00 O ATOM 2037 OE2 GLU A 131 2.624 12.333 -10.383 1.00 0.00 O ATOM 0 H GLU A 131 5.216 8.368 -8.489 1.00 0.00 H new ATOM 0 HA GLU A 131 2.914 8.922 -6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.704 9.021 -9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.010 8.715 -9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.110 10.747 -7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.668 11.103 -8.511 1.00 0.00 H new ATOM 2044 N SER A 132 3.483 5.940 -7.710 1.00 0.00 N ATOM 2045 CA SER A 132 3.029 4.559 -7.706 1.00 0.00 C ATOM 2046 C SER A 132 4.229 3.659 -7.442 1.00 0.00 C ATOM 2047 O SER A 132 5.382 4.102 -7.506 1.00 0.00 O ATOM 2048 CB SER A 132 2.389 4.253 -9.072 1.00 0.00 C ATOM 2049 OG SER A 132 1.778 2.975 -9.127 1.00 0.00 O ATOM 0 H SER A 132 4.499 6.026 -7.741 1.00 0.00 H new ATOM 0 HA SER A 132 2.286 4.385 -6.928 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.643 5.016 -9.296 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.153 4.317 -9.847 1.00 0.00 H new ATOM 0 HG SER A 132 1.388 2.837 -10.015 1.00 0.00 H new ATOM 2055 N TYR A 133 3.960 2.376 -7.219 1.00 0.00 N ATOM 2056 CA TYR A 133 4.962 1.335 -7.250 1.00 0.00 C ATOM 2057 C TYR A 133 4.508 0.304 -8.267 1.00 0.00 C ATOM 2058 O TYR A 133 3.690 -0.573 -7.981 1.00 0.00 O ATOM 2059 CB TYR A 133 5.209 0.778 -5.849 1.00 0.00 C ATOM 2060 CG TYR A 133 6.408 -0.150 -5.771 1.00 0.00 C ATOM 2061 CD1 TYR A 133 7.646 0.233 -6.329 1.00 0.00 C ATOM 2062 CD2 TYR A 133 6.303 -1.386 -5.104 1.00 0.00 C ATOM 2063 CE1 TYR A 133 8.763 -0.607 -6.230 1.00 0.00 C ATOM 2064 CE2 TYR A 133 7.432 -2.210 -4.962 1.00 0.00 C ATOM 2065 CZ TYR A 133 8.670 -1.822 -5.525 1.00 0.00 C ATOM 2066 OH TYR A 133 9.792 -2.571 -5.384 1.00 0.00 O ATOM 0 H TYR A 133 3.023 2.033 -7.009 1.00 0.00 H new ATOM 0 HA TYR A 133 5.935 1.714 -7.564 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.355 1.607 -5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.321 0.240 -5.518 1.00 0.00 H new ATOM 0 HD1 TYR A 133 7.733 1.182 -6.837 1.00 0.00 H new ATOM 0 HD2 TYR A 133 5.352 -1.701 -4.701 1.00 0.00 H new ATOM 0 HE1 TYR A 133 9.695 -0.322 -6.695 1.00 0.00 H new ATOM 0 HE2 TYR A 133 7.354 -3.142 -4.422 1.00 0.00 H new ATOM 0 HH TYR A 133 9.965 -2.725 -4.432 1.00 0.00 H new ATOM 2076 N ASP A 134 4.971 0.491 -9.494 1.00 0.00 N ATOM 2077 CA ASP A 134 4.610 -0.209 -10.712 1.00 0.00 C ATOM 2078 C ASP A 134 5.673 -1.268 -10.995 1.00 0.00 C ATOM 2079 O ASP A 134 6.717 -1.015 -11.589 1.00 0.00 O ATOM 2080 CB ASP A 134 4.509 0.802 -11.869 1.00 0.00 C ATOM 2081 CG ASP A 134 5.785 1.631 -12.070 1.00 0.00 C ATOM 2082 OD1 ASP A 134 6.139 2.416 -11.155 1.00 0.00 O ATOM 2083 OD2 ASP A 134 6.393 1.512 -13.153 1.00 0.00 O ATOM 0 H ASP A 134 5.676 1.205 -9.676 1.00 0.00 H new ATOM 0 HA ASP A 134 3.642 -0.699 -10.605 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.284 0.266 -12.791 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.673 1.476 -11.680 1.00 0.00 H new ATOM 2088 N SER A 135 5.403 -2.508 -10.598 1.00 0.00 N ATOM 2089 CA SER A 135 6.275 -3.660 -10.835 1.00 0.00 C ATOM 2090 C SER A 135 6.429 -4.020 -12.325 1.00 0.00 C ATOM 2091 O SER A 135 6.967 -5.074 -12.656 1.00 0.00 O ATOM 2092 CB SER A 135 5.675 -4.824 -10.056 1.00 0.00 C ATOM 2093 OG SER A 135 6.558 -5.906 -9.858 1.00 0.00 O ATOM 0 H SER A 135 4.552 -2.748 -10.090 1.00 0.00 H new ATOM 0 HA SER A 135 7.285 -3.421 -10.501 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.340 -4.461 -9.084 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.792 -5.183 -10.584 1.00 0.00 H new ATOM 0 HG SER A 135 7.075 -6.060 -10.676 1.00 0.00 H new ATOM 2099 N GLU A 136 5.913 -3.193 -13.228 1.00 0.00 N ATOM 2100 CA GLU A 136 5.738 -3.489 -14.637 1.00 0.00 C ATOM 2101 C GLU A 136 6.370 -2.389 -15.498 1.00 0.00 C ATOM 2102 O GLU A 136 6.090 -2.313 -16.694 1.00 0.00 O ATOM 2103 CB GLU A 136 4.240 -3.665 -14.924 1.00 0.00 C ATOM 2104 CG GLU A 136 3.581 -4.739 -14.041 1.00 0.00 C ATOM 2105 CD GLU A 136 2.201 -5.112 -14.577 1.00 0.00 C ATOM 2106 OE1 GLU A 136 1.401 -4.206 -14.863 1.00 0.00 O ATOM 2107 OE2 GLU A 136 1.926 -6.327 -14.759 1.00 0.00 O ATOM 0 H GLU A 136 5.592 -2.257 -12.982 1.00 0.00 H new ATOM 0 HA GLU A 136 6.248 -4.418 -14.894 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.732 -2.713 -14.769 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.105 -3.932 -15.972 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.214 -5.626 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.491 -4.371 -13.019 1.00 0.00 H new ATOM 2114 N GLY A 137 7.184 -1.527 -14.890 1.00 0.00 N ATOM 2115 CA GLY A 137 7.815 -0.374 -15.503 1.00 0.00 C ATOM 2116 C GLY A 137 9.238 -0.667 -15.973 1.00 0.00 C ATOM 2117 O GLY A 137 9.751 -1.781 -15.805 1.00 0.00 O ATOM 0 H GLY A 137 7.430 -1.625 -13.905 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.216 -0.045 -16.352 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.834 0.449 -14.788 1.00 0.00 H new ATOM 2121 N PRO A 138 9.905 0.336 -16.557 1.00 0.00 N ATOM 2122 CA PRO A 138 11.315 0.277 -16.928 1.00 0.00 C ATOM 2123 C PRO A 138 12.254 0.421 -15.720 1.00 0.00 C ATOM 2124 O PRO A 138 13.468 0.367 -15.899 1.00 0.00 O ATOM 2125 CB PRO A 138 11.499 1.453 -17.891 1.00 0.00 C ATOM 2126 CG PRO A 138 10.526 2.488 -17.330 1.00 0.00 C ATOM 2127 CD PRO A 138 9.346 1.642 -16.878 1.00 0.00 C ATOM 0 HA PRO A 138 11.566 -0.688 -17.368 1.00 0.00 H new ATOM 0 HB2 PRO A 138 12.526 1.819 -17.894 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.255 1.180 -18.918 1.00 0.00 H new ATOM 0 HG2 PRO A 138 10.963 3.045 -16.502 1.00 0.00 H new ATOM 0 HG3 PRO A 138 10.233 3.217 -18.085 1.00 0.00 H new ATOM 0 HD2 PRO A 138 8.856 2.083 -16.010 1.00 0.00 H new ATOM 0 HD3 PRO A 138 8.594 1.565 -17.664 1.00 0.00 H new ATOM 2135 N HIS A 139 11.736 0.651 -14.507 1.00 0.00 N ATOM 2136 CA HIS A 139 12.555 1.057 -13.367 1.00 0.00 C ATOM 2137 C HIS A 139 13.560 -0.008 -12.928 1.00 0.00 C ATOM 2138 O HIS A 139 14.579 0.331 -12.322 1.00 0.00 O ATOM 2139 CB HIS A 139 11.648 1.466 -12.204 1.00 0.00 C ATOM 2140 CG HIS A 139 10.804 2.671 -12.524 1.00 0.00 C ATOM 2141 ND1 HIS A 139 11.294 3.910 -12.866 1.00 0.00 N ATOM 2142 CD2 HIS A 139 9.436 2.746 -12.535 1.00 0.00 C ATOM 2143 CE1 HIS A 139 10.247 4.714 -13.083 1.00 0.00 C ATOM 2144 NE2 HIS A 139 9.092 4.050 -12.912 1.00 0.00 N ATOM 0 H HIS A 139 10.743 0.561 -14.293 1.00 0.00 H new ATOM 0 HA HIS A 139 13.153 1.910 -13.689 1.00 0.00 H new ATOM 0 HB2 HIS A 139 10.998 0.631 -11.944 1.00 0.00 H new ATOM 0 HB3 HIS A 139 12.260 1.678 -11.328 1.00 0.00 H new ATOM 0 HD2 HIS A 139 8.750 1.947 -12.297 1.00 0.00 H new ATOM 0 HE1 HIS A 139 10.320 5.756 -13.358 1.00 0.00 H new ATOM 0 HE2 HIS A 139 8.150 4.422 -13.033 1.00 0.00 H new ATOM 2152 N GLY A 140 13.289 -1.280 -13.227 1.00 0.00 N ATOM 2153 CA GLY A 140 14.198 -2.403 -13.028 1.00 0.00 C ATOM 2154 C GLY A 140 14.242 -2.907 -11.590 1.00 0.00 C ATOM 2155 O GLY A 140 14.275 -4.116 -11.374 1.00 0.00 O ATOM 0 H GLY A 140 12.396 -1.563 -13.629 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.898 -3.222 -13.682 1.00 0.00 H new ATOM 0 HA3 GLY A 140 15.202 -2.105 -13.330 1.00 0.00 H new ATOM 2159 N LEU A 141 14.208 -1.999 -10.619 1.00 0.00 N ATOM 2160 CA LEU A 141 14.000 -2.254 -9.200 1.00 0.00 C ATOM 2161 C LEU A 141 12.525 -2.556 -8.930 1.00 0.00 C ATOM 2162 O LEU A 141 11.704 -1.643 -8.874 1.00 0.00 O ATOM 2163 CB LEU A 141 14.481 -1.054 -8.358 1.00 0.00 C ATOM 2164 CG LEU A 141 14.063 0.355 -8.839 1.00 0.00 C ATOM 2165 CD1 LEU A 141 13.188 1.063 -7.816 1.00 0.00 C ATOM 2166 CD2 LEU A 141 15.275 1.246 -9.114 1.00 0.00 C ATOM 0 H LEU A 141 14.333 -1.006 -10.815 1.00 0.00 H new ATOM 0 HA LEU A 141 14.588 -3.125 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.115 -1.187 -7.340 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.570 -1.087 -8.312 1.00 0.00 H new ATOM 0 HG LEU A 141 13.504 0.198 -9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.915 2.050 -8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.285 0.478 -7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.736 1.169 -6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.937 2.226 -9.450 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.860 1.357 -8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.893 0.791 -9.888 1.00 0.00 H new ATOM 2178 N ARG A 142 12.165 -3.827 -8.777 1.00 0.00 N ATOM 2179 CA ARG A 142 10.846 -4.291 -8.347 1.00 0.00 C ATOM 2180 C ARG A 142 10.990 -5.139 -7.098 1.00 0.00 C ATOM 2181 O ARG A 142 12.090 -5.595 -6.814 1.00 0.00 O ATOM 2182 CB ARG A 142 10.204 -5.137 -9.446 1.00 0.00 C ATOM 2183 CG ARG A 142 9.885 -4.307 -10.684 1.00 0.00 C ATOM 2184 CD ARG A 142 11.045 -4.137 -11.666 1.00 0.00 C ATOM 2185 NE ARG A 142 10.540 -3.843 -13.015 1.00 0.00 N ATOM 2186 CZ ARG A 142 10.010 -4.772 -13.822 1.00 0.00 C ATOM 2187 NH1 ARG A 142 10.126 -6.070 -13.539 1.00 0.00 N ATOM 2188 NH2 ARG A 142 9.354 -4.409 -14.912 1.00 0.00 N ATOM 0 H ARG A 142 12.811 -4.596 -8.956 1.00 0.00 H new ATOM 0 HA ARG A 142 10.218 -3.424 -8.141 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.876 -5.951 -9.717 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.289 -5.592 -9.067 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.050 -4.771 -11.209 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.552 -3.320 -10.365 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.697 -3.330 -11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.647 -5.045 -11.687 1.00 0.00 H new ATOM 0 HE ARG A 142 10.596 -2.883 -13.354 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.623 -6.366 -12.699 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.717 -6.766 -14.162 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.251 -3.420 -15.140 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.951 -5.118 -15.525 1.00 0.00 H new ATOM 2202 N TYR A 143 9.895 -5.354 -6.372 1.00 0.00 N ATOM 2203 CA TYR A 143 9.924 -6.084 -5.111 1.00 0.00 C ATOM 2204 C TYR A 143 10.369 -7.513 -5.374 1.00 0.00 C ATOM 2205 O TYR A 143 9.775 -8.188 -6.218 1.00 0.00 O ATOM 2206 CB TYR A 143 8.559 -6.032 -4.411 1.00 0.00 C ATOM 2207 CG TYR A 143 8.484 -6.772 -3.086 1.00 0.00 C ATOM 2208 CD1 TYR A 143 9.524 -6.657 -2.144 1.00 0.00 C ATOM 2209 CD2 TYR A 143 7.385 -7.601 -2.794 1.00 0.00 C ATOM 2210 CE1 TYR A 143 9.493 -7.391 -0.951 1.00 0.00 C ATOM 2211 CE2 TYR A 143 7.334 -8.316 -1.585 1.00 0.00 C ATOM 2212 CZ TYR A 143 8.382 -8.198 -0.644 1.00 0.00 C ATOM 2213 OH TYR A 143 8.347 -8.887 0.528 1.00 0.00 O ATOM 0 H TYR A 143 8.967 -5.028 -6.642 1.00 0.00 H new ATOM 0 HA TYR A 143 10.639 -5.614 -4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 143 8.295 -4.988 -4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.808 -6.446 -5.083 1.00 0.00 H new ATOM 0 HD1 TYR A 143 10.355 -5.996 -2.343 1.00 0.00 H new ATOM 0 HD2 TYR A 143 6.575 -7.688 -3.504 1.00 0.00 H new ATOM 0 HE1 TYR A 143 10.325 -7.337 -0.264 1.00 0.00 H new ATOM 0 HE2 TYR A 143 6.491 -8.958 -1.374 1.00 0.00 H new ATOM 0 HH TYR A 143 7.510 -9.394 0.585 1.00 0.00 H new ATOM 2223 N ASN A 144 11.381 -7.976 -4.637 1.00 0.00 N ATOM 2224 CA ASN A 144 11.961 -9.301 -4.806 1.00 0.00 C ATOM 2225 C ASN A 144 11.795 -10.093 -3.504 1.00 0.00 C ATOM 2226 O ASN A 144 12.764 -10.246 -2.756 1.00 0.00 O ATOM 2227 CB ASN A 144 13.435 -9.207 -5.248 1.00 0.00 C ATOM 2228 CG ASN A 144 13.622 -8.761 -6.695 1.00 0.00 C ATOM 2229 OD1 ASN A 144 13.270 -9.489 -7.617 1.00 0.00 O ATOM 2230 ND2 ASN A 144 14.201 -7.593 -6.920 1.00 0.00 N ATOM 0 H ASN A 144 11.823 -7.430 -3.897 1.00 0.00 H new ATOM 0 HA ASN A 144 11.435 -9.832 -5.600 1.00 0.00 H new ATOM 0 HB2 ASN A 144 13.956 -8.509 -4.593 1.00 0.00 H new ATOM 0 HB3 ASN A 144 13.906 -10.181 -5.115 1.00 0.00 H new ATOM 0 HD21 ASN A 144 14.363 -7.280 -7.877 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.485 -7.005 -6.136 1.00 0.00 H new ATOM 2237 N PRO A 145 10.591 -10.619 -3.205 1.00 0.00 N ATOM 2238 CA PRO A 145 10.334 -11.422 -2.011 1.00 0.00 C ATOM 2239 C PRO A 145 10.866 -12.846 -2.114 1.00 0.00 C ATOM 2240 O PRO A 145 11.346 -13.399 -1.126 1.00 0.00 O ATOM 2241 CB PRO A 145 8.814 -11.499 -1.884 1.00 0.00 C ATOM 2242 CG PRO A 145 8.306 -11.270 -3.302 1.00 0.00 C ATOM 2243 CD PRO A 145 9.352 -10.356 -3.915 1.00 0.00 C ATOM 0 HA PRO A 145 10.834 -10.959 -1.160 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.496 -12.468 -1.499 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.433 -10.742 -1.198 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.220 -12.207 -3.853 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.319 -10.807 -3.304 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.465 -10.555 -4.981 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.061 -9.310 -3.815 1.00 0.00 H new ATOM 2251 N ARG A 146 10.679 -13.505 -3.263 1.00 0.00 N ATOM 2252 CA ARG A 146 11.011 -14.918 -3.419 1.00 0.00 C ATOM 2253 C ARG A 146 11.732 -15.209 -4.718 1.00 0.00 C ATOM 2254 O ARG A 146 12.134 -16.343 -4.975 1.00 0.00 O ATOM 2255 CB ARG A 146 9.720 -15.741 -3.321 1.00 0.00 C ATOM 2256 CG ARG A 146 9.999 -17.059 -2.606 1.00 0.00 C ATOM 2257 CD ARG A 146 8.789 -17.994 -2.728 1.00 0.00 C ATOM 2258 NE ARG A 146 8.671 -18.855 -1.542 1.00 0.00 N ATOM 2259 CZ ARG A 146 8.111 -20.067 -1.468 1.00 0.00 C ATOM 2260 NH1 ARG A 146 7.516 -20.608 -2.527 1.00 0.00 N ATOM 2261 NH2 ARG A 146 8.151 -20.735 -0.321 1.00 0.00 N ATOM 0 H ARG A 146 10.295 -13.073 -4.104 1.00 0.00 H new ATOM 0 HA ARG A 146 11.699 -15.196 -2.621 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.959 -15.178 -2.781 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.325 -15.935 -4.318 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.880 -17.535 -3.036 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.219 -16.872 -1.555 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.880 -17.405 -2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.889 -18.610 -3.622 1.00 0.00 H new ATOM 0 HE ARG A 146 9.061 -18.485 -0.675 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.483 -20.098 -3.409 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.093 -21.533 -2.457 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.606 -20.323 0.494 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.727 -21.660 -0.255 1.00 0.00 H new ATOM 2275 N GLU A 147 11.922 -14.180 -5.521 1.00 0.00 N ATOM 2276 CA GLU A 147 12.420 -14.213 -6.880 1.00 0.00 C ATOM 2277 C GLU A 147 13.885 -14.657 -6.846 1.00 0.00 C ATOM 2278 O GLU A 147 14.315 -15.443 -7.689 1.00 0.00 O ATOM 2279 CB GLU A 147 12.240 -12.831 -7.533 1.00 0.00 C ATOM 2280 CG GLU A 147 10.935 -12.100 -7.156 1.00 0.00 C ATOM 2281 CD GLU A 147 9.648 -12.913 -7.344 1.00 0.00 C ATOM 2282 OE1 GLU A 147 9.134 -12.993 -8.479 1.00 0.00 O ATOM 2283 OE2 GLU A 147 9.125 -13.438 -6.322 1.00 0.00 O ATOM 0 H GLU A 147 11.716 -13.229 -5.216 1.00 0.00 H new ATOM 0 HA GLU A 147 11.860 -14.925 -7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 147 13.085 -12.201 -7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 147 12.273 -12.950 -8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 147 11.000 -11.791 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 147 10.861 -11.192 -7.754 1.00 0.00 H new ATOM 2290 N ASN A 148 14.612 -14.259 -5.795 1.00 0.00 N ATOM 2291 CA ASN A 148 15.950 -14.707 -5.417 1.00 0.00 C ATOM 2292 C ASN A 148 16.006 -15.065 -3.920 1.00 0.00 C ATOM 2293 O ASN A 148 17.070 -14.979 -3.308 1.00 0.00 O ATOM 2294 CB ASN A 148 17.013 -13.682 -5.864 1.00 0.00 C ATOM 2295 CG ASN A 148 17.234 -12.493 -4.934 1.00 0.00 C ATOM 2296 OD1 ASN A 148 18.285 -12.363 -4.316 1.00 0.00 O ATOM 2297 ND2 ASN A 148 16.324 -11.540 -4.902 1.00 0.00 N ATOM 0 H ASN A 148 14.250 -13.565 -5.141 1.00 0.00 H new ATOM 0 HA ASN A 148 16.188 -15.630 -5.946 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.962 -14.204 -5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 148 16.731 -13.302 -6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 148 16.493 -10.691 -4.362 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.451 -11.651 -5.417 1.00 0.00 H new ATOM 2304 N ARG A 149 14.886 -15.520 -3.332 1.00 0.00 N ATOM 2305 CA ARG A 149 14.719 -15.755 -1.895 1.00 0.00 C ATOM 2306 C ARG A 149 15.115 -14.536 -1.071 1.00 0.00 C ATOM 2307 O ARG A 149 15.544 -14.691 0.090 1.00 0.00 O ATOM 2308 CB ARG A 149 15.453 -17.043 -1.470 1.00 0.00 C ATOM 2309 CG ARG A 149 15.046 -18.322 -2.205 1.00 0.00 C ATOM 2310 CD ARG A 149 13.558 -18.528 -1.986 1.00 0.00 C ATOM 2311 NE ARG A 149 13.163 -19.937 -2.106 1.00 0.00 N ATOM 2312 CZ ARG A 149 12.707 -20.549 -3.203 1.00 0.00 C ATOM 2313 NH1 ARG A 149 12.524 -19.878 -4.337 1.00 0.00 N ATOM 2314 NH2 ARG A 149 12.418 -21.845 -3.148 1.00 0.00 N ATOM 0 H ARG A 149 14.046 -15.741 -3.866 1.00 0.00 H new ATOM 0 HA ARG A 149 13.660 -15.911 -1.690 1.00 0.00 H new ATOM 0 HB2 ARG A 149 16.523 -16.891 -1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.291 -17.194 -0.403 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.268 -18.238 -3.269 1.00 0.00 H new ATOM 0 HG3 ARG A 149 15.610 -19.175 -1.828 1.00 0.00 H new ATOM 0 HD2 ARG A 149 13.285 -18.160 -0.997 1.00 0.00 H new ATOM 0 HD3 ARG A 149 13.001 -17.935 -2.711 1.00 0.00 H new ATOM 0 HE ARG A 149 13.245 -20.508 -1.265 1.00 0.00 H new ATOM 0 HH11 ARG A 149 12.733 -18.880 -4.379 1.00 0.00 H new ATOM 0 HH12 ARG A 149 12.175 -20.361 -5.165 1.00 0.00 H new ATOM 0 HH21 ARG A 149 12.545 -22.359 -2.276 1.00 0.00 H new ATOM 0 HH22 ARG A 149 12.069 -22.325 -3.977 1.00 0.00 H new TER 2328 ARG A 149