USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1503 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 12 GLN :FLIP amide:sc= 0 F(o=-1.1,f=-0.45) USER MOD Set 1.2: A 139 MET CE :methyl 145:sc= -0.447 (180deg=-1.96!) USER MOD Set 2.1: A 125 MET CE :methyl 163:sc= -0.35 (180deg=-1.09) USER MOD Set 2.2: A 156 TYR OH : rot 180:sc= -0.176 USER MOD Set 3.1: A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 72 ASN : amide:sc= -0.856 K(o=-0.86,f=-4.4!) USER MOD Set 4.1: A 42 SER OG : rot 180:sc= -0.337 USER MOD Set 4.2: A 111 MET CE :methyl -164:sc= -0.565 (180deg=-0.118) USER MOD Set 5.1: A 41 SER OG : rot 180:sc= -0.0579 USER MOD Set 5.2: A 48 ASN : amide:sc= 0.899 K(o=0.84,f=-0.7!) USER MOD Set 6.1: A 33 TYR OH : rot -150:sc= -4.18! USER MOD Set 6.2: A 37 MET CE :methyl -150:sc= -0.149 (180deg=0) USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0.16 USER MOD Set 7.2: A 144 SER OG : rot -110:sc= -0.909 USER MOD Set 8.1: A 5 ASN :FLIP amide:sc= -0.722 F(o=-1.4,f=-0.72) USER MOD Set 8.2: A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot -95:sc= -2.84! USER MOD Single : A 13 ASN : amide:sc= -0.565 K(o=-0.56,f=-2.4) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 176:sc= -0.0697 (180deg=-0.0836) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 ASN : amide:sc= -0.0241 K(o=-0.024,f=-1.5) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot -83:sc= 0.0609 USER MOD Single : A 39 THR OG1 : rot 98:sc= 1.14 USER MOD Single : A 40 THR OG1 : rot 36:sc= 0.767 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.0702 X(o=-0.07,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -160:sc=-0.00566 (180deg=-0.272) USER MOD Single : A 56 THR OG1 : rot 91:sc= 0.015 USER MOD Single : A 59 SER OG : rot 135:sc= 0.0611 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN :FLIP amide:sc= -0.714 F(o=-2.6,f=-0.71) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 130:sc= -0.599 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-2) USER MOD Single : A 90 SER OG : rot -106:sc= -1.42 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -91:sc= 1.23 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -3.79 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= -0.534 (180deg=-0.534) USER MOD Single : A 126 ASN :FLIP amide:sc= 0.45 F(o=-0.37,f=0.45) USER MOD Single : A 127 HIS : no HE2:sc= -0.256 K(o=-0.26,f=-2!) USER MOD Single : A 130 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.085) USER MOD Single : A 136 THR OG1 : rot -92:sc= 0.0528 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 106:sc= 0.682 USER MOD Single : A 170 GLN : amide:sc= -0.0526 K(o=-0.053,f=-2!) USER MOD Single : A 173 LYS NZ :NH3+ 157:sc= 1.19 (180deg=0.642) USER MOD Single : A 176 LYS NZ :NH3+ 154:sc= -0.148 (180deg=-0.628) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 173:sc= 0.035 (180deg=0.0287) USER MOD Single : A 185 ASN :FLIP amide:sc=-0.000646 F(o=-0.51,f=-0.00065) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.501 3.927 -15.858 1.00 0.00 N ATOM 20 CA GLY A 2 1.498 5.130 -15.047 1.00 0.00 C ATOM 21 C GLY A 2 0.329 5.178 -14.082 1.00 0.00 C ATOM 22 O GLY A 2 -0.115 6.256 -13.688 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.431 5.188 -14.486 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.463 6.003 -15.698 1.00 0.00 H new ATOM 26 N SER A 3 -0.171 4.007 -13.701 1.00 0.00 N ATOM 27 CA SER A 3 -1.296 3.921 -12.776 1.00 0.00 C ATOM 28 C SER A 3 -0.822 3.554 -11.374 1.00 0.00 C ATOM 29 O SER A 3 -0.345 2.444 -11.139 1.00 0.00 O ATOM 30 CB SER A 3 -2.311 2.889 -13.271 1.00 0.00 C ATOM 31 OG SER A 3 -2.959 3.335 -14.449 1.00 0.00 O ATOM 0 H SER A 3 0.185 3.105 -14.018 1.00 0.00 H new ATOM 0 HA SER A 3 -1.774 4.900 -12.732 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.806 1.943 -13.466 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.052 2.701 -12.494 1.00 0.00 H new ATOM 0 HG SER A 3 -3.601 2.657 -14.746 1.00 0.00 H new ATOM 37 N LEU A 4 -0.957 4.495 -10.445 1.00 0.00 N ATOM 38 CA LEU A 4 -0.543 4.272 -9.064 1.00 0.00 C ATOM 39 C LEU A 4 -1.746 3.967 -8.178 1.00 0.00 C ATOM 40 O LEU A 4 -2.652 4.789 -8.039 1.00 0.00 O ATOM 41 CB LEU A 4 0.203 5.496 -8.529 1.00 0.00 C ATOM 42 CG LEU A 4 1.336 6.005 -9.422 1.00 0.00 C ATOM 43 CD1 LEU A 4 0.794 6.943 -10.489 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.400 6.701 -8.586 1.00 0.00 C ATOM 0 H LEU A 4 -1.350 5.419 -10.623 1.00 0.00 H new ATOM 0 HA LEU A 4 0.126 3.411 -9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.514 6.304 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.614 5.252 -7.549 1.00 0.00 H new ATOM 0 HG LEU A 4 1.795 5.150 -9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.614 7.295 -11.115 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.069 6.412 -11.106 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.310 7.795 -10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.199 7.057 -9.237 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.955 7.547 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.809 5.999 -7.860 1.00 0.00 H new ATOM 56 N ASN A 5 -1.749 2.780 -7.580 1.00 0.00 N ATOM 57 CA ASN A 5 -2.841 2.366 -6.707 1.00 0.00 C ATOM 58 C ASN A 5 -2.377 2.281 -5.256 1.00 0.00 C ATOM 59 O ASN A 5 -1.392 1.610 -4.948 1.00 0.00 O ATOM 60 CB ASN A 5 -3.397 1.014 -7.157 1.00 0.00 C ATOM 61 CG ASN A 5 -4.553 1.157 -8.127 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.383 2.014 -9.128 1.00 0.00 O flip ATOM 63 ND2 ASN A 5 -5.587 0.505 -7.980 1.00 0.00 N flip ATOM 0 H ASN A 5 -1.007 2.088 -7.684 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.629 3.116 -6.773 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.602 0.436 -7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.727 0.451 -6.284 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.675 -0.142 -7.197 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -6.356 0.612 -8.642 1.00 0.00 H new ATOM 70 N CYS A 6 -3.093 2.965 -4.370 1.00 0.00 N ATOM 71 CA CYS A 6 -2.754 2.966 -2.951 1.00 0.00 C ATOM 72 C CYS A 6 -3.651 2.004 -2.179 1.00 0.00 C ATOM 73 O CYS A 6 -4.852 1.920 -2.435 1.00 0.00 O ATOM 74 CB CYS A 6 -2.885 4.379 -2.376 1.00 0.00 C ATOM 75 SG CYS A 6 -1.323 5.284 -2.277 1.00 0.00 S ATOM 0 H CYS A 6 -3.911 3.525 -4.609 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.721 2.634 -2.847 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.583 4.947 -2.991 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.319 4.315 -1.378 1.00 0.00 H new ATOM 0 HG CYS A 6 -0.812 5.138 -1.091 1.00 0.00 H new ATOM 81 N ILE A 7 -3.060 1.280 -1.233 1.00 0.00 N ATOM 82 CA ILE A 7 -3.809 0.325 -0.426 1.00 0.00 C ATOM 83 C ILE A 7 -3.232 0.222 0.983 1.00 0.00 C ATOM 84 O ILE A 7 -2.089 -0.196 1.167 1.00 0.00 O ATOM 85 CB ILE A 7 -3.818 -1.073 -1.076 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.692 -2.035 -0.267 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.400 -1.612 -1.200 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.241 -3.184 -1.083 1.00 0.00 C ATOM 0 H ILE A 7 -2.067 1.337 -1.007 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.833 0.694 -0.366 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.240 -0.986 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.107 -2.435 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.523 -1.480 0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.425 -2.599 -1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.807 -0.938 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -1.951 -1.685 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.850 -3.825 -0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.853 -2.793 -1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.416 -3.764 -1.497 1.00 0.00 H new ATOM 100 N VAL A 8 -4.031 0.606 1.974 1.00 0.00 N ATOM 101 CA VAL A 8 -3.602 0.556 3.367 1.00 0.00 C ATOM 102 C VAL A 8 -4.784 0.300 4.295 1.00 0.00 C ATOM 103 O VAL A 8 -5.896 0.764 4.041 1.00 0.00 O ATOM 104 CB VAL A 8 -2.906 1.863 3.789 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.576 2.018 3.067 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.808 3.059 3.524 1.00 0.00 C ATOM 0 H VAL A 8 -4.980 0.955 1.838 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.892 -0.267 3.450 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.708 1.817 4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.099 2.947 3.378 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.928 1.177 3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.747 2.041 1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.299 3.973 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.041 3.111 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.732 2.951 4.093 1.00 0.00 H new ATOM 116 N ALA A 9 -4.539 -0.441 5.371 1.00 0.00 N ATOM 117 CA ALA A 9 -5.587 -0.757 6.334 1.00 0.00 C ATOM 118 C ALA A 9 -5.553 0.203 7.520 1.00 0.00 C ATOM 119 O ALA A 9 -4.483 0.548 8.022 1.00 0.00 O ATOM 120 CB ALA A 9 -5.450 -2.196 6.810 1.00 0.00 C ATOM 0 H ALA A 9 -3.625 -0.833 5.597 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.550 -0.641 5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.239 -2.418 7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.535 -2.871 5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.478 -2.331 7.285 1.00 0.00 H new ATOM 126 N VAL A 10 -6.731 0.629 7.963 1.00 0.00 N ATOM 127 CA VAL A 10 -6.839 1.547 9.090 1.00 0.00 C ATOM 128 C VAL A 10 -7.901 1.079 10.079 1.00 0.00 C ATOM 129 O VAL A 10 -8.836 0.368 9.712 1.00 0.00 O ATOM 130 CB VAL A 10 -7.184 2.974 8.622 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.049 3.553 7.791 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.486 2.978 7.836 1.00 0.00 C ATOM 0 H VAL A 10 -7.625 0.353 7.558 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.867 1.559 9.582 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.316 3.603 9.502 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.311 4.561 7.470 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.140 3.588 8.391 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.882 2.925 6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.713 3.994 7.514 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.385 2.334 6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.294 2.608 8.468 1.00 0.00 H new ATOM 142 N SER A 11 -7.750 1.483 11.337 1.00 0.00 N ATOM 143 CA SER A 11 -8.696 1.104 12.380 1.00 0.00 C ATOM 144 C SER A 11 -9.862 2.086 12.442 1.00 0.00 C ATOM 145 O SER A 11 -9.824 3.150 11.825 1.00 0.00 O ATOM 146 CB SER A 11 -7.993 1.043 13.737 1.00 0.00 C ATOM 147 OG SER A 11 -7.476 2.311 14.102 1.00 0.00 O ATOM 0 H SER A 11 -6.982 2.072 11.658 1.00 0.00 H new ATOM 0 HA SER A 11 -9.089 0.117 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.694 0.700 14.498 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.183 0.314 13.698 1.00 0.00 H new ATOM 0 HG SER A 11 -7.033 2.245 14.974 1.00 0.00 H new ATOM 153 N GLN A 12 -10.896 1.720 13.193 1.00 0.00 N ATOM 154 CA GLN A 12 -12.075 2.568 13.337 1.00 0.00 C ATOM 155 C GLN A 12 -11.716 3.910 13.973 1.00 0.00 C ATOM 156 O GLN A 12 -12.468 4.878 13.864 1.00 0.00 O ATOM 157 CB GLN A 12 -13.136 1.860 14.181 1.00 0.00 C ATOM 158 CG GLN A 12 -14.559 2.126 13.716 1.00 0.00 C ATOM 159 CD GLN A 12 -15.576 1.962 14.829 1.00 0.00 C ATOM 160 OE1 GLN A 12 -15.670 0.754 15.372 1.00 0.00 O flip ATOM 161 NE2 GLN A 12 -16.269 2.910 15.196 1.00 0.00 N flip ATOM 0 H GLN A 12 -10.942 0.843 13.711 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.475 2.758 12.341 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.950 0.786 14.158 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.036 2.179 15.218 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.624 3.138 13.316 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.804 1.445 12.901 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -16.163 3.821 14.751 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.949 2.784 15.946 1.00 0.00 H new ATOM 170 N ASN A 13 -10.565 3.962 14.639 1.00 0.00 N ATOM 171 CA ASN A 13 -10.115 5.188 15.291 1.00 0.00 C ATOM 172 C ASN A 13 -9.174 5.981 14.387 1.00 0.00 C ATOM 173 O ASN A 13 -8.363 6.774 14.865 1.00 0.00 O ATOM 174 CB ASN A 13 -9.414 4.859 16.610 1.00 0.00 C ATOM 175 CG ASN A 13 -9.218 6.083 17.482 1.00 0.00 C ATOM 176 OD1 ASN A 13 -9.660 7.180 17.140 1.00 0.00 O ATOM 177 ND2 ASN A 13 -8.551 5.902 18.616 1.00 0.00 N ATOM 0 H ASN A 13 -9.929 3.171 14.741 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.993 5.802 15.493 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.000 4.118 17.155 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.445 4.407 16.400 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.387 6.690 19.243 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.202 4.975 18.860 1.00 0.00 H new ATOM 184 N MET A 14 -9.286 5.764 13.079 1.00 0.00 N ATOM 185 CA MET A 14 -8.443 6.461 12.114 1.00 0.00 C ATOM 186 C MET A 14 -6.970 6.138 12.340 1.00 0.00 C ATOM 187 O MET A 14 -6.094 6.951 12.045 1.00 0.00 O ATOM 188 CB MET A 14 -8.667 7.971 12.208 1.00 0.00 C ATOM 189 CG MET A 14 -9.813 8.471 11.344 1.00 0.00 C ATOM 190 SD MET A 14 -11.381 7.676 11.744 1.00 0.00 S ATOM 191 CE MET A 14 -12.491 8.539 10.635 1.00 0.00 C ATOM 0 H MET A 14 -9.952 5.112 12.664 1.00 0.00 H new ATOM 0 HA MET A 14 -8.720 6.120 11.116 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.863 8.237 13.247 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.751 8.485 11.915 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.914 9.549 11.469 1.00 0.00 H new ATOM 0 HG3 MET A 14 -9.577 8.293 10.295 1.00 0.00 H new ATOM 0 HE1 MET A 14 -13.504 8.158 10.764 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.473 9.605 10.860 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.172 8.380 9.605 1.00 0.00 H new ATOM 201 N GLY A 15 -6.703 4.946 12.864 1.00 0.00 N ATOM 202 CA GLY A 15 -5.334 4.537 13.118 1.00 0.00 C ATOM 203 C GLY A 15 -4.802 3.605 12.048 1.00 0.00 C ATOM 204 O GLY A 15 -5.573 2.933 11.363 1.00 0.00 O ATOM 0 H GLY A 15 -7.410 4.256 13.117 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.698 5.421 13.175 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.279 4.042 14.087 1.00 0.00 H new ATOM 208 N ILE A 16 -3.482 3.564 11.901 1.00 0.00 N ATOM 209 CA ILE A 16 -2.853 2.707 10.904 1.00 0.00 C ATOM 210 C ILE A 16 -1.968 1.653 11.561 1.00 0.00 C ATOM 211 O ILE A 16 -1.982 0.487 11.167 1.00 0.00 O ATOM 212 CB ILE A 16 -2.008 3.526 9.908 1.00 0.00 C ATOM 213 CG1 ILE A 16 -1.042 4.447 10.658 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.912 4.331 8.986 1.00 0.00 C ATOM 215 CD1 ILE A 16 -0.177 5.288 9.745 1.00 0.00 C ATOM 0 H ILE A 16 -2.828 4.113 12.459 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.659 2.212 10.362 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.421 2.838 9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.614 5.106 11.311 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.400 3.842 11.298 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.302 4.904 8.288 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.560 3.654 8.430 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.522 5.012 9.579 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.482 5.916 10.345 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.422 4.636 9.109 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.811 5.919 9.122 1.00 0.00 H new ATOM 227 N GLY A 17 -1.200 2.068 12.563 1.00 0.00 N ATOM 228 CA GLY A 17 -0.322 1.141 13.252 1.00 0.00 C ATOM 229 C GLY A 17 0.362 1.767 14.452 1.00 0.00 C ATOM 230 O GLY A 17 0.392 2.989 14.591 1.00 0.00 O ATOM 0 H GLY A 17 -1.170 3.027 12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.898 0.275 13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.434 0.777 12.556 1.00 0.00 H new ATOM 234 N LYS A 18 0.913 0.924 15.319 1.00 0.00 N ATOM 235 CA LYS A 18 1.602 1.397 16.514 1.00 0.00 C ATOM 236 C LYS A 18 2.994 0.781 16.616 1.00 0.00 C ATOM 237 O LYS A 18 3.153 -0.436 16.527 1.00 0.00 O ATOM 238 CB LYS A 18 0.789 1.058 17.765 1.00 0.00 C ATOM 239 CG LYS A 18 0.255 -0.365 17.775 1.00 0.00 C ATOM 240 CD LYS A 18 -0.236 -0.766 19.157 1.00 0.00 C ATOM 241 CE LYS A 18 -0.367 -2.275 19.288 1.00 0.00 C ATOM 242 NZ LYS A 18 -1.737 -2.680 19.707 1.00 0.00 N ATOM 0 H LYS A 18 0.896 -0.091 15.216 1.00 0.00 H new ATOM 0 HA LYS A 18 1.706 2.479 16.440 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.413 1.210 18.646 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.048 1.752 17.844 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.561 -0.454 17.058 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.038 -1.051 17.453 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.456 -0.393 19.912 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -1.201 -0.298 19.351 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -0.126 -2.744 18.334 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.358 -2.640 20.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.804 -3.718 19.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.933 -2.309 20.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -2.433 -2.296 19.036 1.00 0.00 H new ATOM 256 N ASN A 19 3.999 1.630 16.802 1.00 0.00 N ATOM 257 CA ASN A 19 5.379 1.170 16.916 1.00 0.00 C ATOM 258 C ASN A 19 5.832 0.481 15.631 1.00 0.00 C ATOM 259 O ASN A 19 6.701 -0.391 15.656 1.00 0.00 O ATOM 260 CB ASN A 19 5.523 0.213 18.101 1.00 0.00 C ATOM 261 CG ASN A 19 6.063 0.903 19.338 1.00 0.00 C ATOM 262 OD1 ASN A 19 5.349 1.648 20.010 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.332 0.658 19.646 1.00 0.00 N ATOM 0 H ASN A 19 3.884 2.641 16.877 1.00 0.00 H new ATOM 0 HA ASN A 19 6.013 2.041 17.082 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.552 -0.228 18.329 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.188 -0.605 17.825 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.751 1.094 20.467 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.887 0.034 19.061 1.00 0.00 H new ATOM 270 N GLY A 20 5.241 0.880 14.509 1.00 0.00 N ATOM 271 CA GLY A 20 5.601 0.292 13.232 1.00 0.00 C ATOM 272 C GLY A 20 4.970 -1.071 13.014 1.00 0.00 C ATOM 273 O GLY A 20 5.456 -1.862 12.206 1.00 0.00 O ATOM 0 H GLY A 20 4.520 1.600 14.462 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.294 0.962 12.429 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.685 0.199 13.173 1.00 0.00 H new ATOM 277 N ASP A 21 3.888 -1.347 13.736 1.00 0.00 N ATOM 278 CA ASP A 21 3.197 -2.626 13.612 1.00 0.00 C ATOM 279 C ASP A 21 1.690 -2.450 13.770 1.00 0.00 C ATOM 280 O ASP A 21 1.229 -1.545 14.465 1.00 0.00 O ATOM 281 CB ASP A 21 3.718 -3.614 14.657 1.00 0.00 C ATOM 282 CG ASP A 21 4.885 -4.436 14.145 1.00 0.00 C ATOM 283 OD1 ASP A 21 4.642 -5.424 13.420 1.00 0.00 O ATOM 284 OD2 ASP A 21 6.041 -4.091 14.467 1.00 0.00 O ATOM 0 H ASP A 21 3.472 -0.705 14.411 1.00 0.00 H new ATOM 0 HA ASP A 21 3.395 -3.021 12.616 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.026 -3.067 15.548 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.910 -4.282 14.956 1.00 0.00 H new ATOM 289 N LEU A 22 0.927 -3.323 13.119 1.00 0.00 N ATOM 290 CA LEU A 22 -0.529 -3.267 13.187 1.00 0.00 C ATOM 291 C LEU A 22 -1.021 -3.628 14.588 1.00 0.00 C ATOM 292 O LEU A 22 -0.455 -4.502 15.246 1.00 0.00 O ATOM 293 CB LEU A 22 -1.147 -4.216 12.157 1.00 0.00 C ATOM 294 CG LEU A 22 -0.481 -4.203 10.780 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.230 -5.110 9.817 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.412 -2.784 10.235 1.00 0.00 C ATOM 0 H LEU A 22 1.293 -4.078 12.538 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.840 -2.247 12.962 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.108 -5.231 12.552 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.200 -3.961 12.037 1.00 0.00 H new ATOM 0 HG LEU A 22 0.536 -4.580 10.885 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.742 -5.088 8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.227 -6.130 10.201 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.258 -4.763 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.065 -2.793 9.255 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.420 -2.380 10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.169 -2.161 10.915 1.00 0.00 H new ATOM 308 N PRO A 23 -2.085 -2.959 15.066 1.00 0.00 N ATOM 309 CA PRO A 23 -2.646 -3.216 16.396 1.00 0.00 C ATOM 310 C PRO A 23 -3.423 -4.527 16.455 1.00 0.00 C ATOM 311 O PRO A 23 -3.316 -5.280 17.423 1.00 0.00 O ATOM 312 CB PRO A 23 -3.583 -2.030 16.617 1.00 0.00 C ATOM 313 CG PRO A 23 -4.002 -1.623 15.247 1.00 0.00 C ATOM 314 CD PRO A 23 -2.824 -1.899 14.351 1.00 0.00 C ATOM 0 HA PRO A 23 -1.870 -3.313 17.155 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.441 -2.311 17.227 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.077 -1.216 17.135 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.878 -2.186 14.924 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.274 -0.568 15.220 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.141 -2.229 13.362 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.211 -1.009 14.209 1.00 0.00 H new ATOM 322 N TRP A 24 -4.205 -4.794 15.414 1.00 0.00 N ATOM 323 CA TRP A 24 -5.001 -6.014 15.349 1.00 0.00 C ATOM 324 C TRP A 24 -4.116 -7.228 15.073 1.00 0.00 C ATOM 325 O TRP A 24 -3.141 -7.137 14.328 1.00 0.00 O ATOM 326 CB TRP A 24 -6.072 -5.892 14.264 1.00 0.00 C ATOM 327 CG TRP A 24 -5.517 -5.536 12.919 1.00 0.00 C ATOM 328 CD1 TRP A 24 -4.965 -6.389 12.007 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.459 -4.230 12.334 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.568 -5.694 10.891 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.860 -4.367 11.067 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.857 -2.958 12.757 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.649 -3.280 10.222 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.646 -1.881 11.917 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.048 -2.048 10.662 1.00 0.00 C ATOM 0 H TRP A 24 -4.304 -4.182 14.604 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.487 -6.153 16.315 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.611 -6.836 14.188 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.796 -5.134 14.562 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -4.856 -7.455 12.143 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.127 -6.100 10.065 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.321 -2.820 13.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.187 -3.406 9.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.948 -0.894 12.234 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.899 -1.186 10.028 1.00 0.00 H new ATOM 346 N PRO A 25 -4.446 -8.387 15.672 1.00 0.00 N ATOM 347 CA PRO A 25 -3.673 -9.619 15.483 1.00 0.00 C ATOM 348 C PRO A 25 -3.496 -9.970 14.007 1.00 0.00 C ATOM 349 O PRO A 25 -4.175 -9.415 13.143 1.00 0.00 O ATOM 350 CB PRO A 25 -4.518 -10.684 16.186 1.00 0.00 C ATOM 351 CG PRO A 25 -5.321 -9.932 17.190 1.00 0.00 C ATOM 352 CD PRO A 25 -5.593 -8.587 16.576 1.00 0.00 C ATOM 0 HA PRO A 25 -2.662 -9.529 15.880 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -5.160 -11.209 15.479 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.890 -11.435 16.665 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.251 -10.453 17.416 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -4.776 -9.830 18.129 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.539 -8.576 16.034 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.650 -7.804 17.332 1.00 0.00 H new ATOM 360 N PRO A 26 -2.578 -10.903 13.699 1.00 0.00 N ATOM 361 CA PRO A 26 -2.316 -11.326 12.320 1.00 0.00 C ATOM 362 C PRO A 26 -3.589 -11.745 11.592 1.00 0.00 C ATOM 363 O PRO A 26 -4.286 -12.665 12.019 1.00 0.00 O ATOM 364 CB PRO A 26 -1.378 -12.524 12.486 1.00 0.00 C ATOM 365 CG PRO A 26 -0.711 -12.304 13.800 1.00 0.00 C ATOM 366 CD PRO A 26 -1.726 -11.616 14.669 1.00 0.00 C ATOM 0 HA PRO A 26 -1.896 -10.519 11.720 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.930 -13.464 12.475 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.650 -12.572 11.676 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.396 -13.250 14.241 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.184 -11.692 13.686 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -2.300 -12.330 15.259 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -1.254 -10.929 15.371 1.00 0.00 H new ATOM 374 N LEU A 27 -3.887 -11.063 10.491 1.00 0.00 N ATOM 375 CA LEU A 27 -5.077 -11.364 9.703 1.00 0.00 C ATOM 376 C LEU A 27 -4.706 -12.077 8.407 1.00 0.00 C ATOM 377 O LEU A 27 -4.206 -11.459 7.467 1.00 0.00 O ATOM 378 CB LEU A 27 -5.848 -10.077 9.393 1.00 0.00 C ATOM 379 CG LEU A 27 -7.346 -10.131 9.698 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.581 -10.475 11.160 1.00 0.00 C ATOM 381 CD2 LEU A 27 -8.007 -8.807 9.347 1.00 0.00 C ATOM 0 H LEU A 27 -3.321 -10.298 10.124 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.713 -12.027 10.289 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.406 -9.260 9.963 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.716 -9.837 8.338 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.795 -10.913 9.086 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.652 -10.509 11.358 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.140 -11.447 11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.119 -9.716 11.791 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.073 -8.862 9.570 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.554 -8.008 9.934 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.869 -8.601 8.286 1.00 0.00 H new ATOM 393 N ARG A 28 -4.953 -13.383 8.364 1.00 0.00 N ATOM 394 CA ARG A 28 -4.645 -14.180 7.183 1.00 0.00 C ATOM 395 C ARG A 28 -5.494 -13.742 5.994 1.00 0.00 C ATOM 396 O ARG A 28 -5.018 -13.705 4.859 1.00 0.00 O ATOM 397 CB ARG A 28 -4.876 -15.665 7.469 1.00 0.00 C ATOM 398 CG ARG A 28 -4.201 -16.590 6.469 1.00 0.00 C ATOM 399 CD ARG A 28 -3.991 -17.979 7.049 1.00 0.00 C ATOM 400 NE ARG A 28 -2.653 -18.140 7.613 1.00 0.00 N ATOM 401 CZ ARG A 28 -2.089 -19.321 7.860 1.00 0.00 C ATOM 402 NH1 ARG A 28 -2.743 -20.445 7.594 1.00 0.00 N ATOM 403 NH2 ARG A 28 -0.868 -19.378 8.374 1.00 0.00 N ATOM 0 H ARG A 28 -5.365 -13.911 9.133 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.595 -14.024 6.934 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.509 -15.895 8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.948 -15.864 7.469 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.810 -16.659 5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.240 -16.169 6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -4.736 -18.165 7.823 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.148 -18.725 6.270 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.119 -17.298 7.830 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.682 -20.407 7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -2.306 -21.347 7.785 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.361 -18.517 8.580 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -0.436 -20.282 8.563 1.00 0.00 H new ATOM 417 N ASN A 29 -6.753 -13.412 6.262 1.00 0.00 N ATOM 418 CA ASN A 29 -7.668 -12.976 5.213 1.00 0.00 C ATOM 419 C ASN A 29 -7.197 -11.666 4.590 1.00 0.00 C ATOM 420 O ASN A 29 -7.317 -11.463 3.382 1.00 0.00 O ATOM 421 CB ASN A 29 -9.080 -12.807 5.777 1.00 0.00 C ATOM 422 CG ASN A 29 -10.137 -12.784 4.691 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.839 -12.985 3.514 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.382 -12.537 5.082 1.00 0.00 N ATOM 0 H ASN A 29 -7.163 -13.438 7.196 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.683 -13.742 4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.292 -13.622 6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.131 -11.881 6.350 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.136 -12.508 4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.584 -12.376 6.069 1.00 0.00 H new ATOM 431 N GLU A 30 -6.659 -10.780 5.422 1.00 0.00 N ATOM 432 CA GLU A 30 -6.169 -9.490 4.953 1.00 0.00 C ATOM 433 C GLU A 30 -4.844 -9.647 4.215 1.00 0.00 C ATOM 434 O GLU A 30 -4.628 -9.036 3.168 1.00 0.00 O ATOM 435 CB GLU A 30 -6.000 -8.526 6.129 1.00 0.00 C ATOM 436 CG GLU A 30 -5.779 -7.083 5.706 1.00 0.00 C ATOM 437 CD GLU A 30 -4.699 -6.396 6.517 1.00 0.00 C ATOM 438 OE1 GLU A 30 -3.566 -6.920 6.562 1.00 0.00 O ATOM 439 OE2 GLU A 30 -4.985 -5.333 7.108 1.00 0.00 O ATOM 0 H GLU A 30 -6.552 -10.932 6.425 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.904 -9.081 4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.886 -8.579 6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.155 -8.851 6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.508 -7.055 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.713 -6.531 5.810 1.00 0.00 H new ATOM 446 N PHE A 31 -3.960 -10.472 4.767 1.00 0.00 N ATOM 447 CA PHE A 31 -2.655 -10.711 4.161 1.00 0.00 C ATOM 448 C PHE A 31 -2.801 -11.411 2.814 1.00 0.00 C ATOM 449 O PHE A 31 -2.224 -10.981 1.815 1.00 0.00 O ATOM 450 CB PHE A 31 -1.783 -11.553 5.095 1.00 0.00 C ATOM 451 CG PHE A 31 -1.006 -10.738 6.088 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.649 -9.827 6.911 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.368 -10.882 6.199 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.936 -9.076 7.827 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.086 -10.134 7.112 1.00 0.00 C ATOM 456 CZ PHE A 31 0.433 -9.229 7.927 1.00 0.00 C ATOM 0 H PHE A 31 -4.124 -10.986 5.633 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.175 -9.746 3.998 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.417 -12.258 5.633 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.087 -12.142 4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.719 -9.702 6.836 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.884 -11.587 5.564 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.449 -8.370 8.464 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.156 -10.256 7.189 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.992 -8.642 8.641 1.00 0.00 H new ATOM 466 N ARG A 32 -3.576 -12.490 2.794 1.00 0.00 N ATOM 467 CA ARG A 32 -3.797 -13.249 1.568 1.00 0.00 C ATOM 468 C ARG A 32 -4.494 -12.392 0.517 1.00 0.00 C ATOM 469 O ARG A 32 -4.095 -12.374 -0.648 1.00 0.00 O ATOM 470 CB ARG A 32 -4.633 -14.497 1.860 1.00 0.00 C ATOM 471 CG ARG A 32 -3.800 -15.720 2.211 1.00 0.00 C ATOM 472 CD ARG A 32 -4.383 -16.987 1.605 1.00 0.00 C ATOM 473 NE ARG A 32 -4.524 -18.052 2.595 1.00 0.00 N ATOM 474 CZ ARG A 32 -5.307 -19.117 2.433 1.00 0.00 C ATOM 475 NH1 ARG A 32 -6.019 -19.262 1.322 1.00 0.00 N ATOM 476 NH2 ARG A 32 -5.378 -20.038 3.383 1.00 0.00 N ATOM 0 H ARG A 32 -4.061 -12.859 3.612 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.826 -13.553 1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.314 -14.283 2.684 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.248 -14.724 0.989 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.780 -15.581 1.853 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.746 -15.826 3.295 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.357 -16.766 1.169 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.741 -17.329 0.793 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.991 -17.975 3.461 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.968 -18.556 0.588 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -6.617 -20.080 1.203 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.833 -19.931 4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -5.978 -20.854 3.259 1.00 0.00 H new ATOM 490 N TYR A 33 -5.536 -11.682 0.936 1.00 0.00 N ATOM 491 CA TYR A 33 -6.289 -10.822 0.031 1.00 0.00 C ATOM 492 C TYR A 33 -5.397 -9.729 -0.548 1.00 0.00 C ATOM 493 O TYR A 33 -5.579 -9.304 -1.689 1.00 0.00 O ATOM 494 CB TYR A 33 -7.477 -10.194 0.761 1.00 0.00 C ATOM 495 CG TYR A 33 -8.334 -9.314 -0.120 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.198 -9.867 -1.057 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.278 -7.930 -0.016 1.00 0.00 C ATOM 498 CE1 TYR A 33 -9.982 -9.066 -1.865 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.060 -7.122 -0.820 1.00 0.00 C ATOM 500 CZ TYR A 33 -9.909 -7.694 -1.743 1.00 0.00 C ATOM 501 OH TYR A 33 -10.688 -6.893 -2.545 1.00 0.00 O ATOM 0 H TYR A 33 -5.878 -11.685 1.897 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.660 -11.436 -0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.096 -10.988 1.179 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.107 -9.604 1.599 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.258 -10.941 -1.155 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.613 -7.478 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.649 -9.512 -2.588 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.006 -6.048 -0.725 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.229 -6.042 -2.702 1.00 0.00 H new ATOM 511 N PHE A 34 -4.433 -9.277 0.247 1.00 0.00 N ATOM 512 CA PHE A 34 -3.512 -8.232 -0.186 1.00 0.00 C ATOM 513 C PHE A 34 -2.611 -8.733 -1.309 1.00 0.00 C ATOM 514 O PHE A 34 -2.464 -8.076 -2.340 1.00 0.00 O ATOM 515 CB PHE A 34 -2.661 -7.755 0.992 1.00 0.00 C ATOM 516 CG PHE A 34 -1.909 -6.485 0.714 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.785 -6.495 -0.096 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.326 -5.283 1.262 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.090 -5.328 -0.354 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.636 -4.113 1.007 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.517 -4.136 0.198 1.00 0.00 C ATOM 0 H PHE A 34 -4.269 -9.618 1.194 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.101 -7.396 -0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.306 -7.604 1.858 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.950 -8.538 1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.448 -7.425 -0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.200 -5.260 1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.785 -5.348 -0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.971 -3.182 1.440 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.024 -3.223 -0.003 1.00 0.00 H new ATOM 531 N GLN A 35 -2.010 -9.900 -1.104 1.00 0.00 N ATOM 532 CA GLN A 35 -1.123 -10.489 -2.100 1.00 0.00 C ATOM 533 C GLN A 35 -1.906 -10.935 -3.330 1.00 0.00 C ATOM 534 O GLN A 35 -1.448 -10.776 -4.461 1.00 0.00 O ATOM 535 CB GLN A 35 -0.370 -11.680 -1.502 1.00 0.00 C ATOM 536 CG GLN A 35 0.873 -11.284 -0.722 1.00 0.00 C ATOM 537 CD GLN A 35 1.627 -12.483 -0.181 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.436 -12.884 0.967 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.490 -13.062 -1.008 1.00 0.00 N ATOM 0 H GLN A 35 -2.121 -10.457 -0.257 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.404 -9.728 -2.405 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.042 -12.231 -0.844 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.084 -12.359 -2.305 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.533 -10.705 -1.367 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.587 -10.635 0.106 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.616 -12.696 -1.952 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.026 -13.873 -0.700 1.00 0.00 H new ATOM 548 N ARG A 36 -3.089 -11.495 -3.100 1.00 0.00 N ATOM 549 CA ARG A 36 -3.937 -11.965 -4.189 1.00 0.00 C ATOM 550 C ARG A 36 -4.326 -10.815 -5.113 1.00 0.00 C ATOM 551 O ARG A 36 -4.290 -10.950 -6.336 1.00 0.00 O ATOM 552 CB ARG A 36 -5.195 -12.634 -3.631 1.00 0.00 C ATOM 553 CG ARG A 36 -6.118 -13.188 -4.705 1.00 0.00 C ATOM 554 CD ARG A 36 -7.470 -12.493 -4.696 1.00 0.00 C ATOM 555 NE ARG A 36 -8.371 -13.060 -3.695 1.00 0.00 N ATOM 556 CZ ARG A 36 -8.956 -14.250 -3.813 1.00 0.00 C ATOM 557 NH1 ARG A 36 -8.738 -15.001 -4.886 1.00 0.00 N ATOM 558 NH2 ARG A 36 -9.760 -14.690 -2.856 1.00 0.00 N ATOM 0 H ARG A 36 -3.482 -11.634 -2.169 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.371 -12.695 -4.767 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.900 -13.444 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.745 -11.910 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.653 -13.067 -5.683 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.257 -14.258 -4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.330 -11.430 -4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.926 -12.575 -5.682 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.563 -12.512 -2.857 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.120 -14.667 -5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.189 -15.912 -4.971 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.930 -14.117 -2.030 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.209 -15.602 -2.946 1.00 0.00 H new ATOM 572 N MET A 37 -4.699 -9.686 -4.520 1.00 0.00 N ATOM 573 CA MET A 37 -5.095 -8.513 -5.290 1.00 0.00 C ATOM 574 C MET A 37 -3.910 -7.940 -6.062 1.00 0.00 C ATOM 575 O MET A 37 -4.053 -7.507 -7.205 1.00 0.00 O ATOM 576 CB MET A 37 -5.681 -7.444 -4.366 1.00 0.00 C ATOM 577 CG MET A 37 -6.457 -6.364 -5.100 1.00 0.00 C ATOM 578 SD MET A 37 -7.977 -6.986 -5.845 1.00 0.00 S ATOM 579 CE MET A 37 -9.172 -5.817 -5.203 1.00 0.00 C ATOM 0 H MET A 37 -4.735 -9.559 -3.509 1.00 0.00 H new ATOM 0 HA MET A 37 -5.856 -8.822 -6.007 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.339 -7.923 -3.641 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.872 -6.979 -3.803 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.700 -5.560 -4.405 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.826 -5.933 -5.877 1.00 0.00 H new ATOM 0 HE1 MET A 37 -10.141 -6.306 -5.100 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.842 -5.457 -4.229 1.00 0.00 H new ATOM 0 HE3 MET A 37 -9.262 -4.975 -5.889 1.00 0.00 H new ATOM 589 N THR A 38 -2.742 -7.941 -5.429 1.00 0.00 N ATOM 590 CA THR A 38 -1.533 -7.420 -6.057 1.00 0.00 C ATOM 591 C THR A 38 -1.001 -8.392 -7.106 1.00 0.00 C ATOM 592 O THR A 38 -0.547 -7.980 -8.174 1.00 0.00 O ATOM 593 CB THR A 38 -0.459 -7.155 -5.000 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.331 -8.262 -4.127 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.743 -5.932 -4.154 1.00 0.00 C ATOM 0 H THR A 38 -2.607 -8.296 -4.483 1.00 0.00 H new ATOM 0 HA THR A 38 -1.786 -6.483 -6.552 1.00 0.00 H new ATOM 0 HB THR A 38 0.462 -6.985 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.011 -8.204 -3.423 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.056 -5.801 -3.425 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.798 -5.052 -4.794 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.692 -6.062 -3.633 1.00 0.00 H new ATOM 603 N THR A 39 -1.060 -9.682 -6.795 1.00 0.00 N ATOM 604 CA THR A 39 -0.583 -10.712 -7.711 1.00 0.00 C ATOM 605 C THR A 39 -1.436 -10.754 -8.975 1.00 0.00 C ATOM 606 O THR A 39 -0.921 -10.940 -10.077 1.00 0.00 O ATOM 607 CB THR A 39 -0.599 -12.080 -7.026 1.00 0.00 C ATOM 608 OG1 THR A 39 0.184 -12.058 -5.846 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.074 -13.195 -7.904 1.00 0.00 C ATOM 0 H THR A 39 -1.433 -10.040 -5.916 1.00 0.00 H new ATOM 0 HA THR A 39 0.441 -10.466 -7.993 1.00 0.00 H new ATOM 0 HB THR A 39 -1.647 -12.279 -6.802 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.398 -11.922 -5.070 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.113 -14.137 -7.358 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.687 -13.271 -8.802 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.957 -12.981 -8.186 1.00 0.00 H new ATOM 617 N THR A 40 -2.743 -10.579 -8.808 1.00 0.00 N ATOM 618 CA THR A 40 -3.667 -10.597 -9.936 1.00 0.00 C ATOM 619 C THR A 40 -3.454 -9.382 -10.833 1.00 0.00 C ATOM 620 O THR A 40 -3.851 -8.268 -10.492 1.00 0.00 O ATOM 621 CB THR A 40 -5.113 -10.630 -9.437 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.385 -9.512 -8.612 1.00 0.00 O ATOM 623 CG2 THR A 40 -5.444 -11.877 -8.646 1.00 0.00 C ATOM 0 H THR A 40 -3.186 -10.423 -7.902 1.00 0.00 H new ATOM 0 HA THR A 40 -3.471 -11.496 -10.520 1.00 0.00 H new ATOM 0 HB THR A 40 -5.729 -10.615 -10.336 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.896 -8.731 -8.947 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.484 -11.837 -8.322 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.293 -12.756 -9.272 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.794 -11.937 -7.773 1.00 0.00 H new ATOM 631 N SER A 41 -2.825 -9.606 -11.982 1.00 0.00 N ATOM 632 CA SER A 41 -2.559 -8.530 -12.930 1.00 0.00 C ATOM 633 C SER A 41 -3.658 -8.450 -13.985 1.00 0.00 C ATOM 634 O SER A 41 -4.101 -9.470 -14.512 1.00 0.00 O ATOM 635 CB SER A 41 -1.202 -8.740 -13.605 1.00 0.00 C ATOM 636 OG SER A 41 -0.170 -8.078 -12.895 1.00 0.00 O ATOM 0 H SER A 41 -2.490 -10.522 -12.279 1.00 0.00 H new ATOM 0 HA SER A 41 -2.541 -7.590 -12.378 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.982 -9.806 -13.662 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.240 -8.367 -14.629 1.00 0.00 H new ATOM 0 HG SER A 41 0.687 -8.229 -13.346 1.00 0.00 H new ATOM 642 N SER A 42 -4.092 -7.231 -14.288 1.00 0.00 N ATOM 643 CA SER A 42 -5.140 -7.018 -15.280 1.00 0.00 C ATOM 644 C SER A 42 -4.667 -7.435 -16.669 1.00 0.00 C ATOM 645 O SER A 42 -5.455 -7.910 -17.487 1.00 0.00 O ATOM 646 CB SER A 42 -5.567 -5.549 -15.293 1.00 0.00 C ATOM 647 OG SER A 42 -4.501 -4.704 -14.896 1.00 0.00 O ATOM 0 H SER A 42 -3.735 -6.376 -13.861 1.00 0.00 H new ATOM 0 HA SER A 42 -5.996 -7.636 -15.007 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.901 -5.273 -16.293 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.416 -5.408 -14.624 1.00 0.00 H new ATOM 0 HG SER A 42 -4.799 -3.771 -14.914 1.00 0.00 H new ATOM 653 N VAL A 43 -3.376 -7.253 -16.929 1.00 0.00 N ATOM 654 CA VAL A 43 -2.799 -7.610 -18.219 1.00 0.00 C ATOM 655 C VAL A 43 -1.783 -8.738 -18.074 1.00 0.00 C ATOM 656 O VAL A 43 -0.982 -8.748 -17.139 1.00 0.00 O ATOM 657 CB VAL A 43 -2.113 -6.401 -18.882 1.00 0.00 C ATOM 658 CG1 VAL A 43 -3.149 -5.426 -19.419 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.180 -5.711 -17.898 1.00 0.00 C ATOM 0 H VAL A 43 -2.710 -6.860 -16.263 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.622 -7.944 -18.851 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.518 -6.760 -19.722 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.645 -4.579 -19.884 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.772 -5.928 -20.159 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.774 -5.071 -18.599 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.704 -4.859 -18.384 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.751 -5.365 -17.037 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.415 -6.414 -17.568 1.00 0.00 H new ATOM 669 N GLU A 44 -1.823 -9.687 -19.003 1.00 0.00 N ATOM 670 CA GLU A 44 -0.906 -10.820 -18.979 1.00 0.00 C ATOM 671 C GLU A 44 0.414 -10.467 -19.656 1.00 0.00 C ATOM 672 O GLU A 44 0.434 -9.787 -20.682 1.00 0.00 O ATOM 673 CB GLU A 44 -1.539 -12.030 -19.668 1.00 0.00 C ATOM 674 CG GLU A 44 -2.519 -12.788 -18.788 1.00 0.00 C ATOM 675 CD GLU A 44 -3.666 -11.919 -18.310 1.00 0.00 C ATOM 676 OE1 GLU A 44 -4.289 -11.242 -19.154 1.00 0.00 O ATOM 677 OE2 GLU A 44 -3.940 -11.916 -17.091 1.00 0.00 O ATOM 0 H GLU A 44 -2.481 -9.694 -19.782 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.703 -11.069 -17.937 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.055 -11.696 -20.568 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.749 -12.710 -19.987 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.918 -13.637 -19.343 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.990 -13.192 -17.925 1.00 0.00 H new ATOM 684 N GLY A 45 1.515 -10.935 -19.077 1.00 0.00 N ATOM 685 CA GLY A 45 2.824 -10.659 -19.639 1.00 0.00 C ATOM 686 C GLY A 45 3.459 -9.408 -19.060 1.00 0.00 C ATOM 687 O GLY A 45 4.435 -8.892 -19.606 1.00 0.00 O ATOM 0 H GLY A 45 1.524 -11.501 -18.228 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.479 -11.511 -19.458 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.735 -10.549 -20.720 1.00 0.00 H new ATOM 691 N LYS A 46 2.908 -8.916 -17.954 1.00 0.00 N ATOM 692 CA LYS A 46 3.431 -7.718 -17.308 1.00 0.00 C ATOM 693 C LYS A 46 3.707 -7.973 -15.829 1.00 0.00 C ATOM 694 O LYS A 46 3.176 -8.915 -15.242 1.00 0.00 O ATOM 695 CB LYS A 46 2.445 -6.558 -17.462 1.00 0.00 C ATOM 696 CG LYS A 46 2.691 -5.713 -18.702 1.00 0.00 C ATOM 697 CD LYS A 46 1.857 -6.194 -19.878 1.00 0.00 C ATOM 698 CE LYS A 46 2.614 -6.059 -21.189 1.00 0.00 C ATOM 699 NZ LYS A 46 1.701 -5.776 -22.331 1.00 0.00 N ATOM 0 H LYS A 46 2.100 -9.329 -17.487 1.00 0.00 H new ATOM 0 HA LYS A 46 4.370 -7.454 -17.794 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.431 -6.956 -17.499 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.506 -5.921 -16.580 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.452 -4.671 -18.487 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.748 -5.750 -18.965 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.576 -7.236 -19.724 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.933 -5.619 -19.929 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.348 -5.257 -21.104 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.167 -6.978 -21.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.256 -5.691 -23.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.017 -6.553 -22.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.192 -4.886 -22.156 1.00 0.00 H new ATOM 713 N GLN A 47 4.540 -7.126 -15.234 1.00 0.00 N ATOM 714 CA GLN A 47 4.886 -7.258 -13.823 1.00 0.00 C ATOM 715 C GLN A 47 4.372 -6.065 -13.023 1.00 0.00 C ATOM 716 O GLN A 47 4.233 -4.963 -13.554 1.00 0.00 O ATOM 717 CB GLN A 47 6.402 -7.384 -13.658 1.00 0.00 C ATOM 718 CG GLN A 47 6.906 -8.815 -13.743 1.00 0.00 C ATOM 719 CD GLN A 47 7.938 -9.133 -12.678 1.00 0.00 C ATOM 720 OE1 GLN A 47 9.078 -9.481 -12.986 1.00 0.00 O ATOM 721 NE2 GLN A 47 7.542 -9.016 -11.416 1.00 0.00 N ATOM 0 H GLN A 47 4.988 -6.341 -15.706 1.00 0.00 H new ATOM 0 HA GLN A 47 4.410 -8.161 -13.440 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.894 -6.788 -14.427 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.691 -6.962 -12.695 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.064 -9.500 -13.644 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.341 -8.985 -14.728 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.587 -8.724 -11.206 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.192 -9.218 -10.657 1.00 0.00 H new ATOM 730 N ASN A 48 4.092 -6.292 -11.745 1.00 0.00 N ATOM 731 CA ASN A 48 3.593 -5.236 -10.873 1.00 0.00 C ATOM 732 C ASN A 48 4.676 -4.770 -9.905 1.00 0.00 C ATOM 733 O ASN A 48 5.420 -5.581 -9.353 1.00 0.00 O ATOM 734 CB ASN A 48 2.372 -5.724 -10.092 1.00 0.00 C ATOM 735 CG ASN A 48 1.144 -5.866 -10.970 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.102 -5.353 -12.088 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.134 -6.567 -10.466 1.00 0.00 N ATOM 0 H ASN A 48 4.202 -7.198 -11.290 1.00 0.00 H new ATOM 0 HA ASN A 48 3.303 -4.392 -11.499 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.599 -6.685 -9.631 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.158 -5.025 -9.283 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.719 -6.697 -11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.211 -6.975 -9.534 1.00 0.00 H new ATOM 744 N LEU A 49 4.758 -3.459 -9.704 1.00 0.00 N ATOM 745 CA LEU A 49 5.750 -2.885 -8.802 1.00 0.00 C ATOM 746 C LEU A 49 5.089 -2.356 -7.534 1.00 0.00 C ATOM 747 O LEU A 49 4.037 -1.717 -7.590 1.00 0.00 O ATOM 748 CB LEU A 49 6.515 -1.759 -9.500 1.00 0.00 C ATOM 749 CG LEU A 49 7.962 -1.574 -9.033 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.933 -2.120 -10.070 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.251 -0.106 -8.753 1.00 0.00 C ATOM 0 H LEU A 49 4.150 -2.774 -10.153 1.00 0.00 H new ATOM 0 HA LEU A 49 6.451 -3.672 -8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.517 -1.952 -10.573 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.977 -0.824 -9.345 1.00 0.00 H new ATOM 0 HG LEU A 49 8.097 -2.133 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.956 -1.979 -9.720 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.744 -3.183 -10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.796 -1.589 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.284 0.005 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.097 0.475 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.580 0.255 -7.974 1.00 0.00 H new ATOM 763 N VAL A 50 5.711 -2.625 -6.391 1.00 0.00 N ATOM 764 CA VAL A 50 5.181 -2.177 -5.109 1.00 0.00 C ATOM 765 C VAL A 50 6.179 -1.279 -4.384 1.00 0.00 C ATOM 766 O VAL A 50 7.386 -1.519 -4.421 1.00 0.00 O ATOM 767 CB VAL A 50 4.826 -3.368 -4.200 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.663 -4.156 -4.781 1.00 0.00 C ATOM 769 CG2 VAL A 50 6.038 -4.264 -3.996 1.00 0.00 C ATOM 0 H VAL A 50 6.583 -3.151 -6.327 1.00 0.00 H new ATOM 0 HA VAL A 50 4.275 -1.610 -5.323 1.00 0.00 H new ATOM 0 HB VAL A 50 4.522 -2.981 -3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.427 -4.994 -4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.792 -3.507 -4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.935 -4.533 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.768 -5.100 -3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.376 -4.644 -4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.840 -3.691 -3.530 1.00 0.00 H new ATOM 779 N ILE A 51 5.666 -0.246 -3.724 1.00 0.00 N ATOM 780 CA ILE A 51 6.511 0.688 -2.989 1.00 0.00 C ATOM 781 C ILE A 51 6.267 0.582 -1.488 1.00 0.00 C ATOM 782 O ILE A 51 5.128 0.659 -1.027 1.00 0.00 O ATOM 783 CB ILE A 51 6.264 2.141 -3.436 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.295 2.242 -4.962 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.299 3.069 -2.817 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.646 1.918 -5.561 1.00 0.00 C ATOM 0 H ILE A 51 4.669 -0.034 -3.683 1.00 0.00 H new ATOM 0 HA ILE A 51 7.545 0.420 -3.208 1.00 0.00 H new ATOM 0 HB ILE A 51 5.277 2.448 -3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.550 1.564 -5.378 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.008 3.251 -5.257 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.111 4.092 -3.142 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.232 3.016 -1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.296 2.765 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.594 2.010 -6.646 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.392 2.612 -5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.926 0.899 -5.296 1.00 0.00 H new ATOM 798 N MET A 52 7.343 0.403 -0.729 1.00 0.00 N ATOM 799 CA MET A 52 7.243 0.285 0.721 1.00 0.00 C ATOM 800 C MET A 52 8.327 1.105 1.413 1.00 0.00 C ATOM 801 O MET A 52 9.349 1.436 0.811 1.00 0.00 O ATOM 802 CB MET A 52 7.351 -1.181 1.142 1.00 0.00 C ATOM 803 CG MET A 52 6.045 -1.948 1.015 1.00 0.00 C ATOM 804 SD MET A 52 6.228 -3.700 1.396 1.00 0.00 S ATOM 805 CE MET A 52 6.484 -4.379 -0.241 1.00 0.00 C ATOM 0 H MET A 52 8.293 0.337 -1.093 1.00 0.00 H new ATOM 0 HA MET A 52 6.271 0.674 1.024 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.111 -1.670 0.533 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.692 -1.229 2.176 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.305 -1.510 1.684 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.661 -1.839 0.001 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.614 -5.459 -0.171 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.619 -4.157 -0.866 1.00 0.00 H new ATOM 0 HE3 MET A 52 7.375 -3.934 -0.684 1.00 0.00 H new ATOM 815 N GLY A 53 8.096 1.429 2.681 1.00 0.00 N ATOM 816 CA GLY A 53 9.061 2.207 3.436 1.00 0.00 C ATOM 817 C GLY A 53 10.042 1.335 4.194 1.00 0.00 C ATOM 818 O GLY A 53 9.883 0.115 4.251 1.00 0.00 O ATOM 0 H GLY A 53 7.258 1.167 3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.609 2.859 2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.533 2.851 4.139 1.00 0.00 H new ATOM 822 N LYS A 54 11.059 1.960 4.777 1.00 0.00 N ATOM 823 CA LYS A 54 12.071 1.232 5.535 1.00 0.00 C ATOM 824 C LYS A 54 11.439 0.463 6.691 1.00 0.00 C ATOM 825 O LYS A 54 11.819 -0.672 6.976 1.00 0.00 O ATOM 826 CB LYS A 54 13.132 2.197 6.068 1.00 0.00 C ATOM 827 CG LYS A 54 14.342 1.500 6.668 1.00 0.00 C ATOM 828 CD LYS A 54 15.453 2.488 6.985 1.00 0.00 C ATOM 829 CE LYS A 54 16.213 2.087 8.239 1.00 0.00 C ATOM 830 NZ LYS A 54 16.619 3.272 9.045 1.00 0.00 N ATOM 0 H LYS A 54 11.205 2.969 4.739 1.00 0.00 H new ATOM 0 HA LYS A 54 12.545 0.516 4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.462 2.845 5.256 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.680 2.838 6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.048 0.977 7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.711 0.746 5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.143 2.545 6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.029 3.484 7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.590 1.431 8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.099 1.517 7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.134 2.956 9.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.234 3.886 8.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.772 3.802 9.333 1.00 0.00 H new ATOM 844 N LYS A 55 10.472 1.090 7.354 1.00 0.00 N ATOM 845 CA LYS A 55 9.788 0.463 8.480 1.00 0.00 C ATOM 846 C LYS A 55 9.045 -0.793 8.036 1.00 0.00 C ATOM 847 O LYS A 55 9.181 -1.855 8.644 1.00 0.00 O ATOM 848 CB LYS A 55 8.810 1.448 9.122 1.00 0.00 C ATOM 849 CG LYS A 55 8.730 1.327 10.635 1.00 0.00 C ATOM 850 CD LYS A 55 9.590 2.375 11.324 1.00 0.00 C ATOM 851 CE LYS A 55 10.280 1.808 12.555 1.00 0.00 C ATOM 852 NZ LYS A 55 9.319 1.130 13.468 1.00 0.00 N ATOM 0 H LYS A 55 10.145 2.030 7.132 1.00 0.00 H new ATOM 0 HA LYS A 55 10.540 0.177 9.215 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.108 2.464 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.818 1.289 8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.694 1.437 10.956 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.054 0.332 10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.339 2.749 10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.970 3.224 11.612 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.049 1.100 12.246 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.784 2.612 13.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.734 1.060 14.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.437 1.680 13.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.113 0.176 13.109 1.00 0.00 H new ATOM 866 N THR A 56 8.259 -0.665 6.972 1.00 0.00 N ATOM 867 CA THR A 56 7.495 -1.791 6.447 1.00 0.00 C ATOM 868 C THR A 56 8.420 -2.927 6.023 1.00 0.00 C ATOM 869 O THR A 56 8.149 -4.096 6.297 1.00 0.00 O ATOM 870 CB THR A 56 6.638 -1.344 5.262 1.00 0.00 C ATOM 871 OG1 THR A 56 6.094 -0.057 5.493 1.00 0.00 O ATOM 872 CG2 THR A 56 5.487 -2.282 4.968 1.00 0.00 C ATOM 0 H THR A 56 8.134 0.206 6.457 1.00 0.00 H new ATOM 0 HA THR A 56 6.843 -2.157 7.240 1.00 0.00 H new ATOM 0 HB THR A 56 7.311 -1.340 4.405 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.705 0.624 5.141 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.920 -1.906 4.116 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.876 -3.274 4.736 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.835 -2.343 5.840 1.00 0.00 H new ATOM 880 N TRP A 57 9.513 -2.575 5.353 1.00 0.00 N ATOM 881 CA TRP A 57 10.479 -3.567 4.891 1.00 0.00 C ATOM 882 C TRP A 57 11.030 -4.377 6.060 1.00 0.00 C ATOM 883 O TRP A 57 11.055 -5.607 6.018 1.00 0.00 O ATOM 884 CB TRP A 57 11.626 -2.884 4.144 1.00 0.00 C ATOM 885 CG TRP A 57 12.593 -3.850 3.531 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.913 -3.998 3.843 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.315 -4.802 2.498 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.474 -4.985 3.068 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.512 -5.494 2.234 1.00 0.00 C ATOM 890 CE3 TRP A 57 11.169 -5.138 1.771 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.596 -6.500 1.275 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.253 -6.137 0.819 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.459 -6.808 0.579 1.00 0.00 C ATOM 0 H TRP A 57 9.752 -1.612 5.118 1.00 0.00 H new ATOM 0 HA TRP A 57 9.965 -4.247 4.211 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.213 -2.248 3.361 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.162 -2.232 4.834 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.440 -3.423 4.590 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.447 -5.289 3.107 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.235 -4.626 1.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.525 -7.018 1.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.374 -6.405 0.251 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.492 -7.584 -0.171 1.00 0.00 H new ATOM 904 N PHE A 58 11.470 -3.679 7.101 1.00 0.00 N ATOM 905 CA PHE A 58 12.022 -4.332 8.283 1.00 0.00 C ATOM 906 C PHE A 58 10.934 -5.054 9.076 1.00 0.00 C ATOM 907 O PHE A 58 11.229 -5.917 9.903 1.00 0.00 O ATOM 908 CB PHE A 58 12.723 -3.306 9.176 1.00 0.00 C ATOM 909 CG PHE A 58 14.131 -3.001 8.749 1.00 0.00 C ATOM 910 CD1 PHE A 58 15.123 -3.963 8.852 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.461 -1.753 8.246 1.00 0.00 C ATOM 912 CE1 PHE A 58 16.419 -3.685 8.461 1.00 0.00 C ATOM 913 CE2 PHE A 58 15.755 -1.470 7.853 1.00 0.00 C ATOM 914 CZ PHE A 58 16.736 -2.437 7.960 1.00 0.00 C ATOM 0 H PHE A 58 11.455 -2.660 7.151 1.00 0.00 H new ATOM 0 HA PHE A 58 12.748 -5.073 7.947 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.144 -2.382 9.178 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.735 -3.677 10.201 1.00 0.00 H new ATOM 0 HD1 PHE A 58 14.881 -4.941 9.242 1.00 0.00 H new ATOM 0 HD2 PHE A 58 13.698 -0.993 8.160 1.00 0.00 H new ATOM 0 HE1 PHE A 58 17.184 -4.443 8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 58 16.000 -0.493 7.462 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.748 -2.218 7.653 1.00 0.00 H new ATOM 924 N SER A 59 9.678 -4.697 8.823 1.00 0.00 N ATOM 925 CA SER A 59 8.555 -5.314 9.521 1.00 0.00 C ATOM 926 C SER A 59 8.209 -6.670 8.914 1.00 0.00 C ATOM 927 O SER A 59 7.759 -7.577 9.614 1.00 0.00 O ATOM 928 CB SER A 59 7.332 -4.396 9.473 1.00 0.00 C ATOM 929 OG SER A 59 6.616 -4.435 10.696 1.00 0.00 O ATOM 0 H SER A 59 9.413 -3.986 8.142 1.00 0.00 H new ATOM 0 HA SER A 59 8.849 -5.467 10.559 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.649 -3.374 9.266 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.678 -4.699 8.655 1.00 0.00 H new ATOM 0 HG SER A 59 6.381 -3.523 10.967 1.00 0.00 H new ATOM 935 N ILE A 60 8.422 -6.804 7.609 1.00 0.00 N ATOM 936 CA ILE A 60 8.132 -8.052 6.913 1.00 0.00 C ATOM 937 C ILE A 60 9.165 -9.126 7.259 1.00 0.00 C ATOM 938 O ILE A 60 10.369 -8.893 7.154 1.00 0.00 O ATOM 939 CB ILE A 60 8.107 -7.850 5.384 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.137 -6.727 5.013 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.723 -9.144 4.678 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.517 -5.993 3.746 1.00 0.00 C ATOM 0 H ILE A 60 8.794 -6.065 7.013 1.00 0.00 H new ATOM 0 HA ILE A 60 7.146 -8.379 7.244 1.00 0.00 H new ATOM 0 HB ILE A 60 9.107 -7.567 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.138 -7.146 4.895 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.088 -6.014 5.836 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.711 -8.981 3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.450 -9.920 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.733 -9.459 5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.785 -5.211 3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.503 -5.544 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.537 -6.694 2.912 1.00 0.00 H new ATOM 954 N PRO A 61 8.709 -10.322 7.678 1.00 0.00 N ATOM 955 CA PRO A 61 9.609 -11.424 8.036 1.00 0.00 C ATOM 956 C PRO A 61 10.582 -11.763 6.912 1.00 0.00 C ATOM 957 O PRO A 61 10.333 -11.453 5.747 1.00 0.00 O ATOM 958 CB PRO A 61 8.659 -12.598 8.290 1.00 0.00 C ATOM 959 CG PRO A 61 7.355 -11.966 8.632 1.00 0.00 C ATOM 960 CD PRO A 61 7.291 -10.694 7.836 1.00 0.00 C ATOM 0 HA PRO A 61 10.235 -11.174 8.893 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.571 -13.234 7.409 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.018 -13.229 9.103 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.524 -12.625 8.381 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.289 -11.762 9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.805 -10.846 6.872 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.728 -9.920 8.358 1.00 0.00 H new ATOM 968 N GLU A 62 11.691 -12.403 7.269 1.00 0.00 N ATOM 969 CA GLU A 62 12.702 -12.785 6.290 1.00 0.00 C ATOM 970 C GLU A 62 12.251 -14.000 5.485 1.00 0.00 C ATOM 971 O GLU A 62 12.622 -14.159 4.323 1.00 0.00 O ATOM 972 CB GLU A 62 14.029 -13.086 6.989 1.00 0.00 C ATOM 973 CG GLU A 62 14.665 -11.869 7.640 1.00 0.00 C ATOM 974 CD GLU A 62 13.921 -11.417 8.881 1.00 0.00 C ATOM 975 OE1 GLU A 62 13.942 -12.156 9.888 1.00 0.00 O ATOM 976 OE2 GLU A 62 13.317 -10.324 8.847 1.00 0.00 O ATOM 0 H GLU A 62 11.912 -12.668 8.229 1.00 0.00 H new ATOM 0 HA GLU A 62 12.841 -11.950 5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.864 -13.850 7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.726 -13.504 6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.697 -12.100 7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.695 -11.051 6.921 1.00 0.00 H new ATOM 983 N LYS A 63 11.448 -14.854 6.112 1.00 0.00 N ATOM 984 CA LYS A 63 10.947 -16.056 5.455 1.00 0.00 C ATOM 985 C LYS A 63 10.150 -15.705 4.203 1.00 0.00 C ATOM 986 O LYS A 63 10.110 -16.475 3.244 1.00 0.00 O ATOM 987 CB LYS A 63 10.074 -16.863 6.418 1.00 0.00 C ATOM 988 CG LYS A 63 8.831 -16.120 6.881 1.00 0.00 C ATOM 989 CD LYS A 63 7.564 -16.903 6.577 1.00 0.00 C ATOM 990 CE LYS A 63 6.547 -16.776 7.700 1.00 0.00 C ATOM 991 NZ LYS A 63 5.271 -17.474 7.376 1.00 0.00 N ATOM 0 H LYS A 63 11.130 -14.736 7.074 1.00 0.00 H new ATOM 0 HA LYS A 63 11.805 -16.659 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.772 -17.791 5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.668 -17.139 7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.896 -15.934 7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.784 -15.147 6.391 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.127 -16.542 5.646 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.812 -17.954 6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.965 -17.191 8.617 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.346 -15.722 7.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.604 -17.364 8.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.858 -17.061 6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.458 -18.485 7.220 1.00 0.00 H new ATOM 1005 N ASN A 64 9.514 -14.538 4.219 1.00 0.00 N ATOM 1006 CA ASN A 64 8.717 -14.087 3.084 1.00 0.00 C ATOM 1007 C ASN A 64 9.526 -13.164 2.178 1.00 0.00 C ATOM 1008 O ASN A 64 9.291 -13.100 0.972 1.00 0.00 O ATOM 1009 CB ASN A 64 7.459 -13.367 3.572 1.00 0.00 C ATOM 1010 CG ASN A 64 6.510 -14.295 4.305 1.00 0.00 C ATOM 1011 OD1 ASN A 64 6.534 -14.240 5.631 1.00 0.00 O flip ATOM 1012 ND2 ASN A 64 5.762 -15.052 3.686 1.00 0.00 N flip ATOM 0 H ASN A 64 9.535 -13.888 5.005 1.00 0.00 H new ATOM 0 HA ASN A 64 8.426 -14.965 2.507 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.745 -12.549 4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.944 -12.924 2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.776 -15.062 2.666 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.128 -15.669 4.193 1.00 0.00 H new ATOM 1019 N ARG A 65 10.480 -12.449 2.767 1.00 0.00 N ATOM 1020 CA ARG A 65 11.322 -11.529 2.012 1.00 0.00 C ATOM 1021 C ARG A 65 12.450 -12.282 1.303 1.00 0.00 C ATOM 1022 O ARG A 65 13.057 -13.184 1.880 1.00 0.00 O ATOM 1023 CB ARG A 65 11.908 -10.463 2.940 1.00 0.00 C ATOM 1024 CG ARG A 65 11.151 -9.145 2.907 1.00 0.00 C ATOM 1025 CD ARG A 65 11.385 -8.337 4.173 1.00 0.00 C ATOM 1026 NE ARG A 65 12.801 -8.040 4.378 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.327 -7.707 5.555 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.558 -7.624 6.634 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.625 -7.456 5.653 1.00 0.00 N ATOM 0 H ARG A 65 10.689 -12.490 3.765 1.00 0.00 H new ATOM 0 HA ARG A 65 10.703 -11.043 1.258 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.912 -10.845 3.961 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.947 -10.283 2.663 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.466 -8.565 2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.085 -9.339 2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.823 -7.405 4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.002 -8.889 5.031 1.00 0.00 H new ATOM 0 HE ARG A 65 13.423 -8.091 3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.559 -7.816 6.564 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.967 -7.368 7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 65 15.220 -7.518 4.827 1.00 0.00 H new ATOM 0 HH22 ARG A 65 15.028 -7.201 6.554 1.00 0.00 H new ATOM 1043 N PRO A 66 12.757 -11.918 0.041 1.00 0.00 N ATOM 1044 CA PRO A 66 11.942 -10.988 -0.749 1.00 0.00 C ATOM 1045 C PRO A 66 10.595 -11.585 -1.143 1.00 0.00 C ATOM 1046 O PRO A 66 10.485 -12.788 -1.382 1.00 0.00 O ATOM 1047 CB PRO A 66 12.800 -10.744 -1.988 1.00 0.00 C ATOM 1048 CG PRO A 66 13.568 -12.008 -2.161 1.00 0.00 C ATOM 1049 CD PRO A 66 13.816 -12.544 -0.775 1.00 0.00 C ATOM 0 HA PRO A 66 11.697 -10.083 -0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.184 -10.530 -2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.464 -9.891 -1.850 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.007 -12.725 -2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.508 -11.824 -2.681 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.750 -13.632 -0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.809 -12.276 -0.415 1.00 0.00 H new ATOM 1057 N LEU A 67 9.573 -10.738 -1.208 1.00 0.00 N ATOM 1058 CA LEU A 67 8.234 -11.184 -1.574 1.00 0.00 C ATOM 1059 C LEU A 67 8.157 -11.514 -3.061 1.00 0.00 C ATOM 1060 O LEU A 67 7.921 -10.636 -3.890 1.00 0.00 O ATOM 1061 CB LEU A 67 7.202 -10.109 -1.225 1.00 0.00 C ATOM 1062 CG LEU A 67 6.704 -10.134 0.221 1.00 0.00 C ATOM 1063 CD1 LEU A 67 6.178 -11.514 0.582 1.00 0.00 C ATOM 1064 CD2 LEU A 67 7.815 -9.718 1.173 1.00 0.00 C ATOM 0 H LEU A 67 9.647 -9.740 -1.012 1.00 0.00 H new ATOM 0 HA LEU A 67 8.013 -12.089 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.637 -9.130 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.346 -10.220 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 67 5.885 -9.421 0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.828 -11.512 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.352 -11.773 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.976 -12.248 0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.444 -9.741 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.654 -10.406 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.144 -8.708 0.929 1.00 0.00 H new ATOM 1076 N LYS A 68 8.360 -12.786 -3.390 1.00 0.00 N ATOM 1077 CA LYS A 68 8.314 -13.233 -4.777 1.00 0.00 C ATOM 1078 C LYS A 68 6.951 -12.945 -5.399 1.00 0.00 C ATOM 1079 O LYS A 68 5.964 -12.748 -4.690 1.00 0.00 O ATOM 1080 CB LYS A 68 8.622 -14.730 -4.862 1.00 0.00 C ATOM 1081 CG LYS A 68 9.541 -15.099 -6.015 1.00 0.00 C ATOM 1082 CD LYS A 68 10.324 -16.368 -5.719 1.00 0.00 C ATOM 1083 CE LYS A 68 11.739 -16.055 -5.259 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.864 -16.100 -3.776 1.00 0.00 N ATOM 0 H LYS A 68 8.558 -13.525 -2.715 1.00 0.00 H new ATOM 0 HA LYS A 68 9.070 -12.681 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.080 -15.052 -3.927 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.686 -15.279 -4.964 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.952 -15.237 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.233 -14.279 -6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.809 -16.943 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.360 -16.991 -6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.432 -16.770 -5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.027 -15.067 -5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.843 -15.881 -3.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.222 -15.400 -3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.614 -17.050 -3.435 1.00 0.00 H new ATOM 1098 N GLY A 69 6.905 -12.920 -6.727 1.00 0.00 N ATOM 1099 CA GLY A 69 5.658 -12.655 -7.421 1.00 0.00 C ATOM 1100 C GLY A 69 5.511 -11.199 -7.817 1.00 0.00 C ATOM 1101 O GLY A 69 4.859 -10.882 -8.811 1.00 0.00 O ATOM 0 H GLY A 69 7.709 -13.078 -7.335 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.603 -13.278 -8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.823 -12.940 -6.782 1.00 0.00 H new ATOM 1105 N ARG A 70 6.118 -10.311 -7.037 1.00 0.00 N ATOM 1106 CA ARG A 70 6.051 -8.880 -7.311 1.00 0.00 C ATOM 1107 C ARG A 70 7.371 -8.197 -6.967 1.00 0.00 C ATOM 1108 O ARG A 70 8.123 -8.672 -6.115 1.00 0.00 O ATOM 1109 CB ARG A 70 4.910 -8.241 -6.517 1.00 0.00 C ATOM 1110 CG ARG A 70 5.078 -8.358 -5.011 1.00 0.00 C ATOM 1111 CD ARG A 70 3.757 -8.159 -4.286 1.00 0.00 C ATOM 1112 NE ARG A 70 3.924 -7.426 -3.034 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.023 -7.417 -2.054 1.00 0.00 C ATOM 1114 NH1 ARG A 70 1.891 -8.099 -2.178 1.00 0.00 N ATOM 1115 NH2 ARG A 70 3.254 -6.724 -0.947 1.00 0.00 N ATOM 0 H ARG A 70 6.662 -10.557 -6.210 1.00 0.00 H new ATOM 0 HA ARG A 70 5.862 -8.748 -8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.837 -7.187 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.970 -8.710 -6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.485 -9.338 -4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.799 -7.617 -4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.066 -7.618 -4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.307 -9.130 -4.080 1.00 0.00 H new ATOM 0 HE ARG A 70 4.781 -6.889 -2.903 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.708 -8.633 -3.027 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.204 -8.089 -1.424 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.122 -6.198 -0.846 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.564 -6.717 -0.196 1.00 0.00 H new ATOM 1129 N ILE A 71 7.645 -7.080 -7.633 1.00 0.00 N ATOM 1130 CA ILE A 71 8.874 -6.333 -7.396 1.00 0.00 C ATOM 1131 C ILE A 71 8.764 -5.481 -6.136 1.00 0.00 C ATOM 1132 O ILE A 71 7.874 -4.638 -6.021 1.00 0.00 O ATOM 1133 CB ILE A 71 9.218 -5.422 -8.590 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.131 -6.207 -9.900 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.606 -4.823 -8.416 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.442 -5.375 -11.125 1.00 0.00 C ATOM 0 H ILE A 71 7.033 -6.673 -8.340 1.00 0.00 H new ATOM 0 HA ILE A 71 9.670 -7.066 -7.268 1.00 0.00 H new ATOM 0 HB ILE A 71 8.494 -4.608 -8.628 1.00 0.00 H new ATOM 0 HG12 ILE A 71 9.823 -7.048 -9.857 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.129 -6.624 -9.999 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.835 -4.182 -9.267 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.636 -4.234 -7.500 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.343 -5.624 -8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.361 -5.996 -12.017 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.734 -4.549 -11.193 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.455 -4.980 -11.049 1.00 0.00 H new ATOM 1148 N ASN A 72 9.673 -5.706 -5.193 1.00 0.00 N ATOM 1149 CA ASN A 72 9.677 -4.959 -3.941 1.00 0.00 C ATOM 1150 C ASN A 72 10.634 -3.774 -4.015 1.00 0.00 C ATOM 1151 O ASN A 72 11.838 -3.946 -4.205 1.00 0.00 O ATOM 1152 CB ASN A 72 10.070 -5.873 -2.779 1.00 0.00 C ATOM 1153 CG ASN A 72 9.061 -6.982 -2.549 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.317 -6.966 -1.569 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.033 -7.953 -3.454 1.00 0.00 N ATOM 0 H ASN A 72 10.416 -6.400 -5.272 1.00 0.00 H new ATOM 0 HA ASN A 72 8.670 -4.579 -3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.048 -6.311 -2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.167 -5.279 -1.870 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.376 -8.726 -3.352 1.00 0.00 H new ATOM 0 HD22 ASN A 72 9.669 -7.926 -4.251 1.00 0.00 H new ATOM 1162 N LEU A 73 10.090 -2.570 -3.864 1.00 0.00 N ATOM 1163 CA LEU A 73 10.896 -1.355 -3.913 1.00 0.00 C ATOM 1164 C LEU A 73 10.812 -0.594 -2.594 1.00 0.00 C ATOM 1165 O LEU A 73 9.725 -0.379 -2.058 1.00 0.00 O ATOM 1166 CB LEU A 73 10.434 -0.458 -5.063 1.00 0.00 C ATOM 1167 CG LEU A 73 11.499 0.497 -5.607 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.362 0.649 -7.114 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.398 1.852 -4.921 1.00 0.00 C ATOM 0 H LEU A 73 9.095 -2.410 -3.707 1.00 0.00 H new ATOM 0 HA LEU A 73 11.934 -1.643 -4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.084 -1.090 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.580 0.129 -4.725 1.00 0.00 H new ATOM 0 HG LEU A 73 12.481 0.075 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.128 1.332 -7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.484 -0.324 -7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.376 1.048 -7.351 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.162 2.519 -5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.412 2.280 -5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.547 1.729 -3.848 1.00 0.00 H new ATOM 1181 N VAL A 74 11.967 -0.191 -2.075 1.00 0.00 N ATOM 1182 CA VAL A 74 12.023 0.545 -0.817 1.00 0.00 C ATOM 1183 C VAL A 74 12.350 2.015 -1.054 1.00 0.00 C ATOM 1184 O VAL A 74 13.151 2.352 -1.925 1.00 0.00 O ATOM 1185 CB VAL A 74 13.072 -0.054 0.138 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.980 0.594 1.510 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.901 -1.562 0.240 1.00 0.00 C ATOM 0 H VAL A 74 12.876 -0.361 -2.505 1.00 0.00 H new ATOM 0 HA VAL A 74 11.037 0.464 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 74 14.063 0.150 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.729 0.157 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.157 1.666 1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.987 0.425 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.651 -1.968 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.905 -1.790 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.024 -2.010 -0.746 1.00 0.00 H new ATOM 1197 N LEU A 75 11.724 2.888 -0.271 1.00 0.00 N ATOM 1198 CA LEU A 75 11.947 4.324 -0.393 1.00 0.00 C ATOM 1199 C LEU A 75 12.673 4.868 0.834 1.00 0.00 C ATOM 1200 O LEU A 75 12.086 4.995 1.908 1.00 0.00 O ATOM 1201 CB LEU A 75 10.615 5.054 -0.581 1.00 0.00 C ATOM 1202 CG LEU A 75 10.223 5.325 -2.034 1.00 0.00 C ATOM 1203 CD1 LEU A 75 11.145 6.367 -2.649 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.255 4.037 -2.844 1.00 0.00 C ATOM 0 H LEU A 75 11.058 2.626 0.455 1.00 0.00 H new ATOM 0 HA LEU A 75 12.573 4.497 -1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.827 4.465 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.662 6.005 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 75 9.205 5.715 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.852 6.547 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.072 7.296 -2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.173 6.005 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.973 4.249 -3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.261 3.618 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.554 3.321 -2.416 1.00 0.00 H new ATOM 1216 N SER A 76 13.952 5.186 0.666 1.00 0.00 N ATOM 1217 CA SER A 76 14.758 5.716 1.759 1.00 0.00 C ATOM 1218 C SER A 76 15.749 6.756 1.249 1.00 0.00 C ATOM 1219 O SER A 76 16.529 6.490 0.334 1.00 0.00 O ATOM 1220 CB SER A 76 15.507 4.584 2.464 1.00 0.00 C ATOM 1221 OG SER A 76 16.400 5.092 3.439 1.00 0.00 O ATOM 0 H SER A 76 14.453 5.086 -0.217 1.00 0.00 H new ATOM 0 HA SER A 76 14.088 6.197 2.471 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.792 3.910 2.937 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.060 3.998 1.730 1.00 0.00 H new ATOM 0 HG SER A 76 16.260 4.622 4.287 1.00 0.00 H new ATOM 1227 N ARG A 77 15.714 7.943 1.846 1.00 0.00 N ATOM 1228 CA ARG A 77 16.609 9.024 1.452 1.00 0.00 C ATOM 1229 C ARG A 77 17.876 9.019 2.302 1.00 0.00 C ATOM 1230 O ARG A 77 18.953 9.384 1.831 1.00 0.00 O ATOM 1231 CB ARG A 77 15.901 10.374 1.581 1.00 0.00 C ATOM 1232 CG ARG A 77 16.457 11.444 0.655 1.00 0.00 C ATOM 1233 CD ARG A 77 16.662 12.763 1.384 1.00 0.00 C ATOM 1234 NE ARG A 77 17.712 13.571 0.768 1.00 0.00 N ATOM 1235 CZ ARG A 77 17.534 14.310 -0.324 1.00 0.00 C ATOM 1236 NH1 ARG A 77 16.351 14.347 -0.924 1.00 0.00 N ATOM 1237 NH2 ARG A 77 18.543 15.016 -0.818 1.00 0.00 N ATOM 0 H ARG A 77 15.075 8.180 2.605 1.00 0.00 H new ATOM 0 HA ARG A 77 16.890 8.867 0.411 1.00 0.00 H new ATOM 0 HB2 ARG A 77 14.840 10.240 1.371 1.00 0.00 H new ATOM 0 HB3 ARG A 77 15.981 10.720 2.612 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.406 11.107 0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.775 11.592 -0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.728 13.324 1.388 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.920 12.566 2.425 1.00 0.00 H new ATOM 0 HE ARG A 77 18.636 13.568 1.201 1.00 0.00 H new ATOM 0 HH11 ARG A 77 15.572 13.807 -0.548 1.00 0.00 H new ATOM 0 HH12 ARG A 77 16.221 14.916 -1.761 1.00 0.00 H new ATOM 0 HH21 ARG A 77 19.454 14.992 -0.361 1.00 0.00 H new ATOM 0 HH22 ARG A 77 18.407 15.583 -1.655 1.00 0.00 H new ATOM 1251 N GLU A 78 17.738 8.604 3.557 1.00 0.00 N ATOM 1252 CA GLU A 78 18.871 8.552 4.474 1.00 0.00 C ATOM 1253 C GLU A 78 19.888 7.507 4.025 1.00 0.00 C ATOM 1254 O GLU A 78 21.092 7.678 4.213 1.00 0.00 O ATOM 1255 CB GLU A 78 18.392 8.238 5.892 1.00 0.00 C ATOM 1256 CG GLU A 78 19.430 8.530 6.964 1.00 0.00 C ATOM 1257 CD GLU A 78 20.112 7.276 7.473 1.00 0.00 C ATOM 1258 OE1 GLU A 78 19.458 6.212 7.495 1.00 0.00 O ATOM 1259 OE2 GLU A 78 21.300 7.356 7.849 1.00 0.00 O ATOM 0 H GLU A 78 16.853 8.299 3.962 1.00 0.00 H new ATOM 0 HA GLU A 78 19.355 9.529 4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 78 17.494 8.819 6.100 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.111 7.186 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.181 9.210 6.561 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.951 9.042 7.798 1.00 0.00 H new ATOM 1266 N LEU A 79 19.395 6.426 3.431 1.00 0.00 N ATOM 1267 CA LEU A 79 20.261 5.353 2.956 1.00 0.00 C ATOM 1268 C LEU A 79 20.742 5.631 1.535 1.00 0.00 C ATOM 1269 O LEU A 79 19.997 6.158 0.708 1.00 0.00 O ATOM 1270 CB LEU A 79 19.522 4.013 3.005 1.00 0.00 C ATOM 1271 CG LEU A 79 19.737 3.203 4.284 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.509 2.361 4.596 1.00 0.00 C ATOM 1273 CD2 LEU A 79 20.970 2.321 4.154 1.00 0.00 C ATOM 0 H LEU A 79 18.401 6.269 3.267 1.00 0.00 H new ATOM 0 HA LEU A 79 21.131 5.304 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.455 4.199 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.837 3.410 2.154 1.00 0.00 H new ATOM 0 HG LEU A 79 19.895 3.898 5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 79 18.681 1.792 5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.646 3.013 4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.319 1.675 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.108 1.751 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.840 1.634 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 79 21.847 2.945 3.978 1.00 0.00 H new ATOM 1285 N LYS A 80 21.992 5.273 1.259 1.00 0.00 N ATOM 1286 CA LYS A 80 22.573 5.483 -0.062 1.00 0.00 C ATOM 1287 C LYS A 80 22.488 4.212 -0.901 1.00 0.00 C ATOM 1288 O LYS A 80 22.333 4.270 -2.121 1.00 0.00 O ATOM 1289 CB LYS A 80 24.031 5.928 0.064 1.00 0.00 C ATOM 1290 CG LYS A 80 24.200 7.268 0.761 1.00 0.00 C ATOM 1291 CD LYS A 80 25.646 7.734 0.728 1.00 0.00 C ATOM 1292 CE LYS A 80 26.361 7.423 2.033 1.00 0.00 C ATOM 1293 NZ LYS A 80 27.830 7.275 1.840 1.00 0.00 N ATOM 0 H LYS A 80 22.622 4.836 1.932 1.00 0.00 H new ATOM 0 HA LYS A 80 22.003 6.266 -0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.588 5.169 0.614 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.471 5.987 -0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.566 8.012 0.280 1.00 0.00 H new ATOM 0 HG3 LYS A 80 23.867 7.186 1.795 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.167 7.250 -0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 80 25.679 8.807 0.540 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.168 8.220 2.752 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.956 6.505 2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 28.281 7.064 2.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 28.016 6.498 1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 28.221 8.160 1.458 1.00 0.00 H new ATOM 1307 N GLU A 81 22.590 3.064 -0.238 1.00 0.00 N ATOM 1308 CA GLU A 81 22.524 1.778 -0.922 1.00 0.00 C ATOM 1309 C GLU A 81 21.236 1.038 -0.565 1.00 0.00 C ATOM 1310 O GLU A 81 20.705 1.196 0.535 1.00 0.00 O ATOM 1311 CB GLU A 81 23.740 0.921 -0.558 1.00 0.00 C ATOM 1312 CG GLU A 81 24.519 0.428 -1.766 1.00 0.00 C ATOM 1313 CD GLU A 81 26.020 0.525 -1.572 1.00 0.00 C ATOM 1314 OE1 GLU A 81 26.488 1.572 -1.077 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.728 -0.445 -1.916 1.00 0.00 O ATOM 0 H GLU A 81 22.719 2.999 0.772 1.00 0.00 H new ATOM 0 HA GLU A 81 22.528 1.963 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.405 1.502 0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.408 0.062 0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.249 -0.608 -1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.231 1.010 -2.641 1.00 0.00 H new ATOM 1322 N PRO A 82 20.715 0.218 -1.494 1.00 0.00 N ATOM 1323 CA PRO A 82 19.484 -0.546 -1.270 1.00 0.00 C ATOM 1324 C PRO A 82 19.664 -1.639 -0.218 1.00 0.00 C ATOM 1325 O PRO A 82 20.748 -2.207 -0.083 1.00 0.00 O ATOM 1326 CB PRO A 82 19.192 -1.166 -2.639 1.00 0.00 C ATOM 1327 CG PRO A 82 20.516 -1.225 -3.320 1.00 0.00 C ATOM 1328 CD PRO A 82 21.284 -0.029 -2.832 1.00 0.00 C ATOM 0 HA PRO A 82 18.678 0.084 -0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.754 -2.159 -2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 82 18.483 -0.561 -3.204 1.00 0.00 H new ATOM 0 HG2 PRO A 82 21.039 -2.150 -3.078 1.00 0.00 H new ATOM 0 HG3 PRO A 82 20.399 -1.199 -4.403 1.00 0.00 H new ATOM 0 HD2 PRO A 82 22.354 -0.231 -2.783 1.00 0.00 H new ATOM 0 HD3 PRO A 82 21.152 0.830 -3.490 1.00 0.00 H new ATOM 1336 N PRO A 83 18.601 -1.948 0.545 1.00 0.00 N ATOM 1337 CA PRO A 83 18.651 -2.978 1.586 1.00 0.00 C ATOM 1338 C PRO A 83 18.670 -4.388 1.006 1.00 0.00 C ATOM 1339 O PRO A 83 18.186 -4.620 -0.102 1.00 0.00 O ATOM 1340 CB PRO A 83 17.364 -2.742 2.376 1.00 0.00 C ATOM 1341 CG PRO A 83 16.423 -2.143 1.389 1.00 0.00 C ATOM 1342 CD PRO A 83 17.268 -1.320 0.453 1.00 0.00 C ATOM 0 HA PRO A 83 19.557 -2.907 2.188 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.972 -3.674 2.783 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.533 -2.073 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.882 -2.918 0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.677 -1.524 1.888 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.881 -1.348 -0.566 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.297 -0.273 0.755 1.00 0.00 H new ATOM 1350 N GLN A 84 19.230 -5.327 1.762 1.00 0.00 N ATOM 1351 CA GLN A 84 19.310 -6.715 1.322 1.00 0.00 C ATOM 1352 C GLN A 84 17.917 -7.297 1.105 1.00 0.00 C ATOM 1353 O GLN A 84 17.064 -7.241 1.991 1.00 0.00 O ATOM 1354 CB GLN A 84 20.076 -7.553 2.349 1.00 0.00 C ATOM 1355 CG GLN A 84 21.453 -7.988 1.874 1.00 0.00 C ATOM 1356 CD GLN A 84 22.528 -6.968 2.191 1.00 0.00 C ATOM 1357 OE1 GLN A 84 23.277 -7.118 3.157 1.00 0.00 O ATOM 1358 NE2 GLN A 84 22.610 -5.921 1.378 1.00 0.00 N ATOM 0 H GLN A 84 19.635 -5.152 2.682 1.00 0.00 H new ATOM 0 HA GLN A 84 19.845 -6.741 0.373 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.183 -6.977 3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.489 -8.438 2.594 1.00 0.00 H new ATOM 0 HG2 GLN A 84 21.711 -8.939 2.341 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.425 -8.158 0.798 1.00 0.00 H new ATOM 0 HE21 GLN A 84 21.969 -5.836 0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 84 23.314 -5.201 1.542 1.00 0.00 H new ATOM 1367 N GLY A 85 17.692 -7.856 -0.080 1.00 0.00 N ATOM 1368 CA GLY A 85 16.401 -8.440 -0.392 1.00 0.00 C ATOM 1369 C GLY A 85 15.540 -7.528 -1.244 1.00 0.00 C ATOM 1370 O GLY A 85 14.644 -7.992 -1.950 1.00 0.00 O ATOM 0 H GLY A 85 18.381 -7.915 -0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.550 -9.385 -0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.876 -8.668 0.535 1.00 0.00 H new ATOM 1374 N ALA A 86 15.809 -6.228 -1.179 1.00 0.00 N ATOM 1375 CA ALA A 86 15.051 -5.252 -1.952 1.00 0.00 C ATOM 1376 C ALA A 86 15.454 -5.282 -3.422 1.00 0.00 C ATOM 1377 O ALA A 86 16.627 -5.457 -3.750 1.00 0.00 O ATOM 1378 CB ALA A 86 15.249 -3.857 -1.377 1.00 0.00 C ATOM 0 H ALA A 86 16.546 -5.827 -0.599 1.00 0.00 H new ATOM 0 HA ALA A 86 13.995 -5.515 -1.887 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.678 -3.137 -1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.905 -3.837 -0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.307 -3.596 -1.412 1.00 0.00 H new ATOM 1384 N HIS A 87 14.474 -5.111 -4.303 1.00 0.00 N ATOM 1385 CA HIS A 87 14.727 -5.120 -5.739 1.00 0.00 C ATOM 1386 C HIS A 87 15.382 -3.816 -6.184 1.00 0.00 C ATOM 1387 O HIS A 87 16.275 -3.816 -7.031 1.00 0.00 O ATOM 1388 CB HIS A 87 13.422 -5.337 -6.507 1.00 0.00 C ATOM 1389 CG HIS A 87 12.846 -6.708 -6.332 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.650 -7.290 -5.097 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.422 -7.614 -7.245 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.131 -8.495 -5.258 1.00 0.00 C ATOM 1393 NE2 HIS A 87 11.982 -8.714 -6.551 1.00 0.00 N ATOM 0 H HIS A 87 13.497 -4.965 -4.048 1.00 0.00 H new ATOM 0 HA HIS A 87 15.409 -5.941 -5.957 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.690 -4.599 -6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.600 -5.159 -7.568 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.429 -7.494 -8.318 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.873 -9.183 -4.467 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.601 -9.564 -6.968 1.00 0.00 H new ATOM 1402 N PHE A 88 14.931 -2.706 -5.608 1.00 0.00 N ATOM 1403 CA PHE A 88 15.474 -1.396 -5.946 1.00 0.00 C ATOM 1404 C PHE A 88 15.225 -0.396 -4.822 1.00 0.00 C ATOM 1405 O PHE A 88 14.251 -0.513 -4.077 1.00 0.00 O ATOM 1406 CB PHE A 88 14.852 -0.883 -7.246 1.00 0.00 C ATOM 1407 CG PHE A 88 15.538 -1.394 -8.481 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.763 -0.878 -8.873 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.958 -2.390 -9.250 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.396 -1.346 -10.008 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.587 -2.862 -10.387 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.808 -2.339 -10.766 1.00 0.00 C ATOM 0 H PHE A 88 14.192 -2.688 -4.906 1.00 0.00 H new ATOM 0 HA PHE A 88 16.550 -1.502 -6.082 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.802 -1.174 -7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.881 0.207 -7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.228 -0.101 -8.284 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.004 -2.802 -8.958 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.351 -0.935 -10.302 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.124 -3.639 -10.978 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.302 -2.706 -11.654 1.00 0.00 H new ATOM 1422 N LEU A 89 16.111 0.588 -4.705 1.00 0.00 N ATOM 1423 CA LEU A 89 15.988 1.610 -3.671 1.00 0.00 C ATOM 1424 C LEU A 89 15.976 3.006 -4.286 1.00 0.00 C ATOM 1425 O LEU A 89 16.788 3.319 -5.156 1.00 0.00 O ATOM 1426 CB LEU A 89 17.137 1.492 -2.668 1.00 0.00 C ATOM 1427 CG LEU A 89 17.140 2.546 -1.560 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.342 2.060 -0.359 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.565 2.887 -1.152 1.00 0.00 C ATOM 0 H LEU A 89 16.922 0.699 -5.313 1.00 0.00 H new ATOM 0 HA LEU A 89 15.043 1.453 -3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.098 0.504 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.080 1.554 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 89 16.667 3.450 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.355 2.823 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.312 1.867 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.786 1.142 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.548 3.639 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.064 1.989 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.106 3.278 -2.013 1.00 0.00 H new ATOM 1441 N SER A 90 15.049 3.840 -3.828 1.00 0.00 N ATOM 1442 CA SER A 90 14.930 5.203 -4.333 1.00 0.00 C ATOM 1443 C SER A 90 15.055 6.216 -3.199 1.00 0.00 C ATOM 1444 O SER A 90 14.427 6.069 -2.150 1.00 0.00 O ATOM 1445 CB SER A 90 13.594 5.388 -5.053 1.00 0.00 C ATOM 1446 OG SER A 90 13.651 6.472 -5.964 1.00 0.00 O ATOM 0 H SER A 90 14.369 3.596 -3.108 1.00 0.00 H new ATOM 0 HA SER A 90 15.742 5.374 -5.040 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.335 4.474 -5.587 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.805 5.564 -4.322 1.00 0.00 H new ATOM 0 HG SER A 90 13.150 7.232 -5.600 1.00 0.00 H new ATOM 1452 N ARG A 91 15.868 7.244 -3.417 1.00 0.00 N ATOM 1453 CA ARG A 91 16.075 8.281 -2.414 1.00 0.00 C ATOM 1454 C ARG A 91 14.823 9.137 -2.250 1.00 0.00 C ATOM 1455 O ARG A 91 14.453 9.508 -1.136 1.00 0.00 O ATOM 1456 CB ARG A 91 17.264 9.164 -2.800 1.00 0.00 C ATOM 1457 CG ARG A 91 18.580 8.710 -2.192 1.00 0.00 C ATOM 1458 CD ARG A 91 19.733 9.594 -2.637 1.00 0.00 C ATOM 1459 NE ARG A 91 21.028 8.948 -2.436 1.00 0.00 N ATOM 1460 CZ ARG A 91 22.193 9.505 -2.761 1.00 0.00 C ATOM 1461 NH1 ARG A 91 22.229 10.717 -3.301 1.00 0.00 N ATOM 1462 NH2 ARG A 91 23.325 8.849 -2.545 1.00 0.00 N ATOM 0 H ARG A 91 16.394 7.381 -4.280 1.00 0.00 H new ATOM 0 HA ARG A 91 16.287 7.794 -1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.360 9.176 -3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 91 17.062 10.188 -2.486 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.505 8.728 -1.105 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.779 7.678 -2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.612 9.844 -3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.706 10.532 -2.082 1.00 0.00 H new ATOM 0 HE ARG A 91 21.040 8.016 -2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 91 21.361 11.226 -3.469 1.00 0.00 H new ATOM 0 HH12 ARG A 91 23.124 11.139 -3.548 1.00 0.00 H new ATOM 0 HH21 ARG A 91 23.303 7.918 -2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 91 24.217 9.276 -2.794 1.00 0.00 H new ATOM 1476 N SER A 92 14.174 9.447 -3.367 1.00 0.00 N ATOM 1477 CA SER A 92 12.963 10.259 -3.348 1.00 0.00 C ATOM 1478 C SER A 92 11.900 9.673 -4.271 1.00 0.00 C ATOM 1479 O SER A 92 12.203 8.868 -5.151 1.00 0.00 O ATOM 1480 CB SER A 92 13.281 11.696 -3.764 1.00 0.00 C ATOM 1481 OG SER A 92 14.647 12.001 -3.544 1.00 0.00 O ATOM 0 H SER A 92 14.466 9.148 -4.297 1.00 0.00 H new ATOM 0 HA SER A 92 12.573 10.261 -2.330 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.040 11.835 -4.818 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.655 12.388 -3.200 1.00 0.00 H new ATOM 0 HG SER A 92 14.824 12.925 -3.820 1.00 0.00 H new ATOM 1487 N LEU A 93 10.652 10.083 -4.064 1.00 0.00 N ATOM 1488 CA LEU A 93 9.544 9.598 -4.878 1.00 0.00 C ATOM 1489 C LEU A 93 9.750 9.958 -6.346 1.00 0.00 C ATOM 1490 O LEU A 93 9.409 9.183 -7.239 1.00 0.00 O ATOM 1491 CB LEU A 93 8.221 10.181 -4.375 1.00 0.00 C ATOM 1492 CG LEU A 93 7.059 9.189 -4.311 1.00 0.00 C ATOM 1493 CD1 LEU A 93 7.197 8.286 -3.095 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.727 9.926 -4.285 1.00 0.00 C ATOM 0 H LEU A 93 10.384 10.749 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 93 9.509 8.512 -4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.380 10.596 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.936 11.009 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 93 7.087 8.567 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.362 7.586 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.133 7.731 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.195 8.893 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.912 9.203 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.687 10.574 -3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.627 10.529 -5.188 1.00 0.00 H new ATOM 1506 N ASP A 94 10.311 11.139 -6.587 1.00 0.00 N ATOM 1507 CA ASP A 94 10.564 11.601 -7.947 1.00 0.00 C ATOM 1508 C ASP A 94 11.508 10.651 -8.677 1.00 0.00 C ATOM 1509 O ASP A 94 11.309 10.345 -9.852 1.00 0.00 O ATOM 1510 CB ASP A 94 11.155 13.011 -7.927 1.00 0.00 C ATOM 1511 CG ASP A 94 10.090 14.084 -7.808 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.542 14.493 -8.853 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.804 14.513 -6.671 1.00 0.00 O ATOM 0 H ASP A 94 10.599 11.793 -5.859 1.00 0.00 H new ATOM 0 HA ASP A 94 9.614 11.621 -8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.850 13.099 -7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.730 13.174 -8.838 1.00 0.00 H new ATOM 1518 N ASP A 95 12.535 10.188 -7.972 1.00 0.00 N ATOM 1519 CA ASP A 95 13.510 9.273 -8.553 1.00 0.00 C ATOM 1520 C ASP A 95 12.860 7.939 -8.906 1.00 0.00 C ATOM 1521 O ASP A 95 13.032 7.426 -10.011 1.00 0.00 O ATOM 1522 CB ASP A 95 14.670 9.046 -7.582 1.00 0.00 C ATOM 1523 CG ASP A 95 15.824 8.302 -8.223 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.659 7.103 -8.534 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.894 8.917 -8.416 1.00 0.00 O ATOM 0 H ASP A 95 12.713 10.432 -6.998 1.00 0.00 H new ATOM 0 HA ASP A 95 13.894 9.724 -9.468 1.00 0.00 H new ATOM 0 HB2 ASP A 95 15.023 10.008 -7.211 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.313 8.483 -6.719 1.00 0.00 H new ATOM 1530 N ALA A 96 12.111 7.383 -7.959 1.00 0.00 N ATOM 1531 CA ALA A 96 11.434 6.109 -8.170 1.00 0.00 C ATOM 1532 C ALA A 96 10.333 6.240 -9.216 1.00 0.00 C ATOM 1533 O ALA A 96 10.101 5.325 -10.006 1.00 0.00 O ATOM 1534 CB ALA A 96 10.861 5.593 -6.859 1.00 0.00 C ATOM 0 H ALA A 96 11.958 7.795 -7.038 1.00 0.00 H new ATOM 0 HA ALA A 96 12.167 5.392 -8.540 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.358 4.641 -7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.668 5.452 -6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.146 6.315 -6.465 1.00 0.00 H new ATOM 1540 N LEU A 97 9.657 7.385 -9.215 1.00 0.00 N ATOM 1541 CA LEU A 97 8.579 7.636 -10.165 1.00 0.00 C ATOM 1542 C LEU A 97 9.131 7.846 -11.571 1.00 0.00 C ATOM 1543 O LEU A 97 8.587 7.328 -12.546 1.00 0.00 O ATOM 1544 CB LEU A 97 7.768 8.861 -9.736 1.00 0.00 C ATOM 1545 CG LEU A 97 6.904 8.661 -8.489 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.584 10.000 -7.843 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.625 7.918 -8.842 1.00 0.00 C ATOM 0 H LEU A 97 9.837 8.153 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 97 7.928 6.762 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.455 9.687 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.123 9.158 -10.563 1.00 0.00 H new ATOM 0 HG LEU A 97 7.464 8.060 -7.773 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.969 9.839 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.511 10.496 -7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.042 10.626 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.022 7.784 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.060 8.494 -9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.874 6.943 -9.260 1.00 0.00 H new ATOM 1559 N LYS A 98 10.215 8.609 -11.668 1.00 0.00 N ATOM 1560 CA LYS A 98 10.841 8.887 -12.955 1.00 0.00 C ATOM 1561 C LYS A 98 11.409 7.612 -13.570 1.00 0.00 C ATOM 1562 O LYS A 98 11.351 7.417 -14.784 1.00 0.00 O ATOM 1563 CB LYS A 98 11.951 9.928 -12.791 1.00 0.00 C ATOM 1564 CG LYS A 98 11.477 11.358 -12.988 1.00 0.00 C ATOM 1565 CD LYS A 98 12.592 12.248 -13.512 1.00 0.00 C ATOM 1566 CE LYS A 98 13.214 13.076 -12.399 1.00 0.00 C ATOM 1567 NZ LYS A 98 14.681 13.244 -12.584 1.00 0.00 N ATOM 0 H LYS A 98 10.678 9.046 -10.871 1.00 0.00 H new ATOM 0 HA LYS A 98 10.078 9.283 -13.625 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.384 9.831 -11.795 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.746 9.716 -13.506 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.640 11.372 -13.687 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.109 11.754 -12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.360 11.633 -13.982 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.198 12.910 -14.283 1.00 0.00 H new ATOM 0 HE2 LYS A 98 12.738 14.056 -12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.022 12.596 -11.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.066 13.814 -11.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.139 12.310 -12.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.864 13.725 -13.488 1.00 0.00 H new ATOM 1581 N LEU A 99 11.957 6.746 -12.723 1.00 0.00 N ATOM 1582 CA LEU A 99 12.535 5.489 -13.183 1.00 0.00 C ATOM 1583 C LEU A 99 11.449 4.548 -13.695 1.00 0.00 C ATOM 1584 O LEU A 99 11.579 3.960 -14.768 1.00 0.00 O ATOM 1585 CB LEU A 99 13.316 4.818 -12.052 1.00 0.00 C ATOM 1586 CG LEU A 99 14.553 4.035 -12.495 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.551 4.955 -13.180 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.196 3.339 -11.305 1.00 0.00 C ATOM 0 H LEU A 99 12.013 6.892 -11.715 1.00 0.00 H new ATOM 0 HA LEU A 99 13.217 5.710 -14.004 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.625 5.584 -11.340 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.647 4.141 -11.521 1.00 0.00 H new ATOM 0 HG LEU A 99 14.241 3.275 -13.211 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.424 4.380 -13.488 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.087 5.407 -14.056 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.858 5.738 -12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.075 2.786 -11.638 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.494 4.083 -10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 99 14.481 2.648 -10.858 1.00 0.00 H new ATOM 1600 N THR A 100 10.379 4.412 -12.919 1.00 0.00 N ATOM 1601 CA THR A 100 9.269 3.543 -13.292 1.00 0.00 C ATOM 1602 C THR A 100 8.487 4.123 -14.468 1.00 0.00 C ATOM 1603 O THR A 100 7.807 3.395 -15.192 1.00 0.00 O ATOM 1604 CB THR A 100 8.335 3.335 -12.100 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.094 4.560 -11.432 1.00 0.00 O ATOM 1606 CG2 THR A 100 8.875 2.355 -11.080 1.00 0.00 C ATOM 0 H THR A 100 10.257 4.893 -12.028 1.00 0.00 H new ATOM 0 HA THR A 100 9.683 2.582 -13.596 1.00 0.00 H new ATOM 0 HB THR A 100 7.416 2.927 -12.521 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.756 4.680 -10.720 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.163 2.254 -10.261 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.025 1.384 -11.552 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.826 2.721 -10.692 1.00 0.00 H new ATOM 1614 N GLU A 101 8.586 5.436 -14.653 1.00 0.00 N ATOM 1615 CA GLU A 101 7.885 6.109 -15.741 1.00 0.00 C ATOM 1616 C GLU A 101 8.692 6.046 -17.035 1.00 0.00 C ATOM 1617 O GLU A 101 8.132 6.118 -18.129 1.00 0.00 O ATOM 1618 CB GLU A 101 7.607 7.567 -15.371 1.00 0.00 C ATOM 1619 CG GLU A 101 6.769 8.307 -16.401 1.00 0.00 C ATOM 1620 CD GLU A 101 7.402 9.613 -16.841 1.00 0.00 C ATOM 1621 OE1 GLU A 101 7.396 10.574 -16.042 1.00 0.00 O ATOM 1622 OE2 GLU A 101 7.903 9.675 -17.983 1.00 0.00 O ATOM 0 H GLU A 101 9.144 6.054 -14.064 1.00 0.00 H new ATOM 0 HA GLU A 101 6.938 5.593 -15.901 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.096 7.598 -14.409 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.556 8.088 -15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.622 7.668 -17.271 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.782 8.509 -15.984 1.00 0.00 H new ATOM 1629 N GLN A 102 10.009 5.912 -16.905 1.00 0.00 N ATOM 1630 CA GLN A 102 10.886 5.841 -18.067 1.00 0.00 C ATOM 1631 C GLN A 102 10.627 4.565 -18.867 1.00 0.00 C ATOM 1632 O GLN A 102 10.338 3.514 -18.295 1.00 0.00 O ATOM 1633 CB GLN A 102 12.351 5.895 -17.630 1.00 0.00 C ATOM 1634 CG GLN A 102 13.240 6.688 -18.575 1.00 0.00 C ATOM 1635 CD GLN A 102 14.358 7.414 -17.852 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.281 6.791 -17.328 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.280 8.739 -17.821 1.00 0.00 N ATOM 0 H GLN A 102 10.490 5.851 -16.008 1.00 0.00 H new ATOM 0 HA GLN A 102 10.673 6.698 -18.706 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.408 6.336 -16.635 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.735 4.878 -17.551 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.669 6.014 -19.316 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.632 7.412 -19.117 1.00 0.00 H new ATOM 0 HE21 GLN A 102 13.497 9.214 -18.269 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.004 9.282 -17.349 1.00 0.00 H new ATOM 1646 N PRO A 103 10.728 4.639 -20.206 1.00 0.00 N ATOM 1647 CA PRO A 103 10.502 3.482 -21.080 1.00 0.00 C ATOM 1648 C PRO A 103 11.359 2.283 -20.689 1.00 0.00 C ATOM 1649 O PRO A 103 10.997 1.136 -20.955 1.00 0.00 O ATOM 1650 CB PRO A 103 10.904 3.995 -22.466 1.00 0.00 C ATOM 1651 CG PRO A 103 10.736 5.472 -22.389 1.00 0.00 C ATOM 1652 CD PRO A 103 11.068 5.852 -20.973 1.00 0.00 C ATOM 0 HA PRO A 103 9.473 3.128 -21.024 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.933 3.726 -22.704 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.274 3.565 -23.245 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.396 5.977 -23.094 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.717 5.763 -22.643 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.120 6.115 -20.864 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.488 6.713 -20.641 1.00 0.00 H new ATOM 1660 N GLU A 104 12.497 2.553 -20.058 1.00 0.00 N ATOM 1661 CA GLU A 104 13.407 1.495 -19.633 1.00 0.00 C ATOM 1662 C GLU A 104 12.709 0.518 -18.692 1.00 0.00 C ATOM 1663 O GLU A 104 12.898 -0.694 -18.788 1.00 0.00 O ATOM 1664 CB GLU A 104 14.633 2.095 -18.943 1.00 0.00 C ATOM 1665 CG GLU A 104 15.684 2.613 -19.912 1.00 0.00 C ATOM 1666 CD GLU A 104 17.077 2.613 -19.315 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.448 3.617 -18.672 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.798 1.608 -19.491 1.00 0.00 O ATOM 0 H GLU A 104 12.811 3.496 -19.829 1.00 0.00 H new ATOM 0 HA GLU A 104 13.727 0.950 -20.521 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.312 2.912 -18.297 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.084 1.339 -18.301 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.678 1.998 -20.812 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.423 3.626 -20.217 1.00 0.00 H new ATOM 1675 N LEU A 105 11.902 1.054 -17.781 1.00 0.00 N ATOM 1676 CA LEU A 105 11.178 0.228 -16.822 1.00 0.00 C ATOM 1677 C LEU A 105 9.714 0.076 -17.224 1.00 0.00 C ATOM 1678 O LEU A 105 9.070 -0.918 -16.891 1.00 0.00 O ATOM 1679 CB LEU A 105 11.272 0.835 -15.421 1.00 0.00 C ATOM 1680 CG LEU A 105 12.598 0.591 -14.698 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.693 1.470 -15.280 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.444 0.844 -13.206 1.00 0.00 C ATOM 0 H LEU A 105 11.734 2.056 -17.687 1.00 0.00 H new ATOM 0 HA LEU A 105 11.638 -0.760 -16.816 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.109 1.910 -15.496 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.464 0.431 -14.812 1.00 0.00 H new ATOM 0 HG LEU A 105 12.883 -0.451 -14.843 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.629 1.283 -14.753 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.820 1.240 -16.338 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.417 2.518 -15.167 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.396 0.666 -12.707 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.136 1.877 -13.042 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.689 0.171 -12.799 1.00 0.00 H new ATOM 1694 N ALA A 106 9.192 1.068 -17.940 1.00 0.00 N ATOM 1695 CA ALA A 106 7.803 1.043 -18.384 1.00 0.00 C ATOM 1696 C ALA A 106 7.499 -0.218 -19.187 1.00 0.00 C ATOM 1697 O ALA A 106 6.358 -0.679 -19.229 1.00 0.00 O ATOM 1698 CB ALA A 106 7.492 2.283 -19.209 1.00 0.00 C ATOM 0 H ALA A 106 9.711 1.899 -18.225 1.00 0.00 H new ATOM 0 HA ALA A 106 7.167 1.037 -17.499 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.452 2.252 -19.534 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.656 3.174 -18.603 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.144 2.312 -20.082 1.00 0.00 H new ATOM 1704 N ASN A 107 8.526 -0.772 -19.825 1.00 0.00 N ATOM 1705 CA ASN A 107 8.365 -1.979 -20.628 1.00 0.00 C ATOM 1706 C ASN A 107 8.203 -3.210 -19.740 1.00 0.00 C ATOM 1707 O ASN A 107 7.540 -4.176 -20.118 1.00 0.00 O ATOM 1708 CB ASN A 107 9.566 -2.161 -21.557 1.00 0.00 C ATOM 1709 CG ASN A 107 9.348 -1.523 -22.915 1.00 0.00 C ATOM 1710 OD1 ASN A 107 9.417 -2.192 -23.946 1.00 0.00 O ATOM 1711 ND2 ASN A 107 9.085 -0.222 -22.922 1.00 0.00 N ATOM 0 H ASN A 107 9.477 -0.405 -19.801 1.00 0.00 H new ATOM 0 HA ASN A 107 7.462 -1.867 -21.228 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.451 -1.726 -21.092 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.764 -3.225 -21.686 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.931 0.262 -23.806 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.037 0.293 -22.043 1.00 0.00 H new ATOM 1718 N LYS A 108 8.814 -3.170 -18.561 1.00 0.00 N ATOM 1719 CA LYS A 108 8.737 -4.284 -17.623 1.00 0.00 C ATOM 1720 C LYS A 108 7.644 -4.054 -16.584 1.00 0.00 C ATOM 1721 O LYS A 108 7.046 -5.003 -16.077 1.00 0.00 O ATOM 1722 CB LYS A 108 10.084 -4.484 -16.926 1.00 0.00 C ATOM 1723 CG LYS A 108 11.256 -4.593 -17.887 1.00 0.00 C ATOM 1724 CD LYS A 108 11.112 -5.796 -18.806 1.00 0.00 C ATOM 1725 CE LYS A 108 12.076 -5.719 -19.979 1.00 0.00 C ATOM 1726 NZ LYS A 108 13.428 -6.232 -19.622 1.00 0.00 N ATOM 0 H LYS A 108 9.368 -2.379 -18.232 1.00 0.00 H new ATOM 0 HA LYS A 108 8.489 -5.182 -18.188 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.259 -3.650 -16.246 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.038 -5.387 -16.318 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.324 -3.684 -18.484 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.185 -4.674 -17.322 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.296 -6.710 -18.242 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.089 -5.851 -19.178 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.678 -6.295 -20.814 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.157 -4.685 -20.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.055 -6.162 -20.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.819 -5.666 -18.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.355 -7.226 -19.326 1.00 0.00 H new ATOM 1740 N VAL A 109 7.388 -2.788 -16.270 1.00 0.00 N ATOM 1741 CA VAL A 109 6.367 -2.434 -15.291 1.00 0.00 C ATOM 1742 C VAL A 109 5.151 -1.810 -15.967 1.00 0.00 C ATOM 1743 O VAL A 109 5.275 -1.131 -16.986 1.00 0.00 O ATOM 1744 CB VAL A 109 6.914 -1.453 -14.238 1.00 0.00 C ATOM 1745 CG1 VAL A 109 5.904 -1.252 -13.119 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.242 -1.948 -13.685 1.00 0.00 C ATOM 0 H VAL A 109 7.874 -1.990 -16.680 1.00 0.00 H new ATOM 0 HA VAL A 109 6.070 -3.358 -14.795 1.00 0.00 H new ATOM 0 HB VAL A 109 7.084 -0.490 -14.720 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.309 -0.556 -12.384 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.980 -0.848 -13.532 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.699 -2.208 -12.638 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.613 -1.242 -12.942 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.101 -2.923 -13.219 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.965 -2.034 -14.496 1.00 0.00 H new ATOM 1756 N ASP A 110 3.976 -2.045 -15.392 1.00 0.00 N ATOM 1757 CA ASP A 110 2.736 -1.507 -15.939 1.00 0.00 C ATOM 1758 C ASP A 110 1.969 -0.723 -14.879 1.00 0.00 C ATOM 1759 O ASP A 110 1.666 0.456 -15.062 1.00 0.00 O ATOM 1760 CB ASP A 110 1.862 -2.636 -16.485 1.00 0.00 C ATOM 1761 CG ASP A 110 0.808 -2.136 -17.454 1.00 0.00 C ATOM 1762 OD1 ASP A 110 0.969 -1.013 -17.978 1.00 0.00 O ATOM 1763 OD2 ASP A 110 -0.177 -2.866 -17.688 1.00 0.00 O ATOM 0 H ASP A 110 3.857 -2.604 -14.547 1.00 0.00 H new ATOM 0 HA ASP A 110 2.992 -0.829 -16.753 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.493 -3.370 -16.986 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.375 -3.148 -15.655 1.00 0.00 H new ATOM 1768 N MET A 111 1.657 -1.387 -13.770 1.00 0.00 N ATOM 1769 CA MET A 111 0.923 -0.753 -12.681 1.00 0.00 C ATOM 1770 C MET A 111 1.749 -0.744 -11.398 1.00 0.00 C ATOM 1771 O MET A 111 2.590 -1.617 -11.182 1.00 0.00 O ATOM 1772 CB MET A 111 -0.403 -1.478 -12.442 1.00 0.00 C ATOM 1773 CG MET A 111 -1.347 -1.427 -13.633 1.00 0.00 C ATOM 1774 SD MET A 111 -1.865 -3.065 -14.184 1.00 0.00 S ATOM 1775 CE MET A 111 -2.838 -3.602 -12.781 1.00 0.00 C ATOM 0 H MET A 111 1.901 -2.363 -13.602 1.00 0.00 H new ATOM 0 HA MET A 111 0.720 0.279 -12.967 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.199 -2.520 -12.195 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.898 -1.037 -11.577 1.00 0.00 H new ATOM 0 HG2 MET A 111 -2.228 -0.842 -13.368 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.857 -0.909 -14.458 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.989 -4.680 -12.834 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.313 -3.355 -11.858 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.805 -3.099 -12.795 1.00 0.00 H new ATOM 1785 N VAL A 112 1.500 0.249 -10.550 1.00 0.00 N ATOM 1786 CA VAL A 112 2.217 0.374 -9.286 1.00 0.00 C ATOM 1787 C VAL A 112 1.252 0.341 -8.106 1.00 0.00 C ATOM 1788 O VAL A 112 0.185 0.954 -8.147 1.00 0.00 O ATOM 1789 CB VAL A 112 3.037 1.678 -9.231 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.897 1.717 -7.977 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.895 1.825 -10.479 1.00 0.00 C ATOM 0 H VAL A 112 0.807 0.979 -10.715 1.00 0.00 H new ATOM 0 HA VAL A 112 2.898 -0.475 -9.221 1.00 0.00 H new ATOM 0 HB VAL A 112 2.344 2.518 -9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.468 2.645 -7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.258 1.665 -7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.582 0.869 -7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.466 2.752 -10.421 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.580 0.980 -10.551 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.254 1.848 -11.360 1.00 0.00 H new ATOM 1801 N TRP A 113 1.632 -0.379 -7.056 1.00 0.00 N ATOM 1802 CA TRP A 113 0.798 -0.492 -5.865 1.00 0.00 C ATOM 1803 C TRP A 113 1.547 -0.012 -4.626 1.00 0.00 C ATOM 1804 O TRP A 113 2.602 -0.544 -4.282 1.00 0.00 O ATOM 1805 CB TRP A 113 0.347 -1.941 -5.670 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.630 -2.405 -6.706 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.366 -2.680 -8.018 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -2.028 -2.649 -6.518 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.516 -3.079 -8.656 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.550 -3.068 -7.757 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.891 -2.553 -5.422 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.893 -3.392 -7.928 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -4.224 -2.874 -5.594 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.714 -3.289 -6.838 1.00 0.00 C ATOM 0 H TRP A 113 2.512 -0.893 -7.005 1.00 0.00 H new ATOM 0 HA TRP A 113 -0.078 0.141 -6.005 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.221 -2.591 -5.689 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.105 -2.043 -4.683 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.604 -2.596 -8.485 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.588 -3.341 -9.639 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.522 -2.234 -4.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.273 -3.713 -8.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.899 -2.804 -4.754 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.761 -3.533 -6.940 1.00 0.00 H new ATOM 1825 N ILE A 114 0.992 0.993 -3.956 1.00 0.00 N ATOM 1826 CA ILE A 114 1.608 1.539 -2.753 1.00 0.00 C ATOM 1827 C ILE A 114 1.220 0.722 -1.525 1.00 0.00 C ATOM 1828 O ILE A 114 0.044 0.638 -1.169 1.00 0.00 O ATOM 1829 CB ILE A 114 1.207 3.011 -2.531 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.497 3.836 -3.786 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.943 3.589 -1.331 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.379 3.801 -4.805 1.00 0.00 C ATOM 0 H ILE A 114 0.118 1.445 -4.226 1.00 0.00 H new ATOM 0 HA ILE A 114 2.687 1.488 -2.896 1.00 0.00 H new ATOM 0 HB ILE A 114 0.137 3.052 -2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.681 4.871 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.412 3.467 -4.250 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.648 4.629 -1.189 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.691 3.015 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.018 3.538 -1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.654 4.408 -5.668 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.209 2.773 -5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.533 4.198 -4.358 1.00 0.00 H new ATOM 1844 N VAL A 115 2.217 0.120 -0.885 1.00 0.00 N ATOM 1845 CA VAL A 115 1.985 -0.695 0.301 1.00 0.00 C ATOM 1846 C VAL A 115 2.548 -0.022 1.549 1.00 0.00 C ATOM 1847 O VAL A 115 3.120 -0.680 2.418 1.00 0.00 O ATOM 1848 CB VAL A 115 2.618 -2.092 0.150 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.178 -3.007 1.282 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.263 -2.696 -1.200 1.00 0.00 C ATOM 0 H VAL A 115 3.195 0.182 -1.169 1.00 0.00 H new ATOM 0 HA VAL A 115 0.906 -0.803 0.409 1.00 0.00 H new ATOM 0 HB VAL A 115 3.701 -1.985 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.636 -3.988 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.489 -2.581 2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.093 -3.109 1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.719 -3.682 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.180 -2.788 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.635 -2.051 -1.996 1.00 0.00 H new ATOM 1860 N GLY A 116 2.383 1.295 1.633 1.00 0.00 N ATOM 1861 CA GLY A 116 2.881 2.032 2.779 1.00 0.00 C ATOM 1862 C GLY A 116 4.255 2.632 2.531 1.00 0.00 C ATOM 1863 O GLY A 116 4.876 2.350 1.507 1.00 0.00 O ATOM 0 H GLY A 116 1.914 1.864 0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.180 2.828 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.928 1.368 3.642 1.00 0.00 H new ATOM 1867 N GLY A 117 4.741 3.465 3.460 1.00 0.00 N ATOM 1868 CA GLY A 117 3.995 3.791 4.668 1.00 0.00 C ATOM 1869 C GLY A 117 3.251 5.108 4.557 1.00 0.00 C ATOM 1870 O GLY A 117 2.843 5.509 3.467 1.00 0.00 O ATOM 0 H GLY A 117 5.650 3.923 3.392 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.283 2.993 4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.682 3.836 5.513 1.00 0.00 H new ATOM 1874 N SER A 118 3.076 5.782 5.689 1.00 0.00 N ATOM 1875 CA SER A 118 2.378 7.061 5.719 1.00 0.00 C ATOM 1876 C SER A 118 3.143 8.116 4.926 1.00 0.00 C ATOM 1877 O SER A 118 2.547 8.929 4.220 1.00 0.00 O ATOM 1878 CB SER A 118 2.189 7.529 7.163 1.00 0.00 C ATOM 1879 OG SER A 118 1.848 8.904 7.214 1.00 0.00 O ATOM 0 H SER A 118 3.409 5.463 6.599 1.00 0.00 H new ATOM 0 HA SER A 118 1.400 6.924 5.258 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.406 6.939 7.640 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.106 7.357 7.727 1.00 0.00 H new ATOM 0 HG SER A 118 1.731 9.178 8.148 1.00 0.00 H new ATOM 1885 N SER A 119 4.467 8.097 5.048 1.00 0.00 N ATOM 1886 CA SER A 119 5.313 9.052 4.341 1.00 0.00 C ATOM 1887 C SER A 119 5.094 8.961 2.835 1.00 0.00 C ATOM 1888 O SER A 119 4.959 9.978 2.154 1.00 0.00 O ATOM 1889 CB SER A 119 6.786 8.801 4.671 1.00 0.00 C ATOM 1890 OG SER A 119 7.631 9.642 3.904 1.00 0.00 O ATOM 0 H SER A 119 4.976 7.431 5.629 1.00 0.00 H new ATOM 0 HA SER A 119 5.040 10.055 4.669 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.959 8.977 5.733 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.033 7.757 4.476 1.00 0.00 H new ATOM 0 HG SER A 119 8.567 9.463 4.134 1.00 0.00 H new ATOM 1896 N VAL A 120 5.056 7.735 2.321 1.00 0.00 N ATOM 1897 CA VAL A 120 4.848 7.511 0.897 1.00 0.00 C ATOM 1898 C VAL A 120 3.472 8.001 0.463 1.00 0.00 C ATOM 1899 O VAL A 120 3.313 8.559 -0.623 1.00 0.00 O ATOM 1900 CB VAL A 120 4.988 6.020 0.536 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.947 5.828 -0.972 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.272 5.448 1.118 1.00 0.00 C ATOM 0 H VAL A 120 5.167 6.883 2.870 1.00 0.00 H new ATOM 0 HA VAL A 120 5.617 8.077 0.370 1.00 0.00 H new ATOM 0 HB VAL A 120 4.146 5.480 0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.047 4.768 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.998 6.197 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.766 6.381 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.354 4.394 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.127 5.991 0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.256 5.549 2.203 1.00 0.00 H new ATOM 1912 N TYR A 121 2.479 7.792 1.322 1.00 0.00 N ATOM 1913 CA TYR A 121 1.115 8.215 1.030 1.00 0.00 C ATOM 1914 C TYR A 121 1.028 9.735 0.936 1.00 0.00 C ATOM 1915 O TYR A 121 0.357 10.276 0.057 1.00 0.00 O ATOM 1916 CB TYR A 121 0.158 7.702 2.109 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.647 6.496 1.682 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.041 5.257 1.515 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.012 6.596 1.446 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -0.774 4.152 1.124 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -2.751 5.496 1.056 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.128 4.277 0.896 1.00 0.00 C ATOM 1923 OH TYR A 121 -2.861 3.180 0.508 1.00 0.00 O ATOM 0 H TYR A 121 2.594 7.332 2.225 1.00 0.00 H new ATOM 0 HA TYR A 121 0.826 7.792 0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.732 7.448 3.000 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.525 8.504 2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.019 5.156 1.693 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.504 7.550 1.569 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.288 3.196 0.998 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.812 5.591 0.877 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.799 3.438 0.390 1.00 0.00 H new ATOM 1933 N LYS A 122 1.713 10.419 1.847 1.00 0.00 N ATOM 1934 CA LYS A 122 1.715 11.877 1.868 1.00 0.00 C ATOM 1935 C LYS A 122 2.257 12.438 0.557 1.00 0.00 C ATOM 1936 O LYS A 122 1.617 13.271 -0.085 1.00 0.00 O ATOM 1937 CB LYS A 122 2.553 12.391 3.040 1.00 0.00 C ATOM 1938 CG LYS A 122 1.956 12.071 4.401 1.00 0.00 C ATOM 1939 CD LYS A 122 1.270 13.285 5.009 1.00 0.00 C ATOM 1940 CE LYS A 122 -0.235 13.235 4.802 1.00 0.00 C ATOM 1941 NZ LYS A 122 -0.903 14.476 5.282 1.00 0.00 N ATOM 0 H LYS A 122 2.274 9.986 2.581 1.00 0.00 H new ATOM 0 HA LYS A 122 0.686 12.215 1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.551 11.958 2.980 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.668 13.471 2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.237 11.257 4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.742 11.722 5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.490 13.333 6.075 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.670 14.194 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.451 13.093 3.743 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.646 12.374 5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.928 14.402 5.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.718 14.599 6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.530 15.295 4.761 1.00 0.00 H new ATOM 1955 N GLU A 123 3.440 11.976 0.166 1.00 0.00 N ATOM 1956 CA GLU A 123 4.068 12.431 -1.068 1.00 0.00 C ATOM 1957 C GLU A 123 3.217 12.062 -2.280 1.00 0.00 C ATOM 1958 O GLU A 123 3.027 12.872 -3.187 1.00 0.00 O ATOM 1959 CB GLU A 123 5.466 11.825 -1.206 1.00 0.00 C ATOM 1960 CG GLU A 123 6.578 12.745 -0.729 1.00 0.00 C ATOM 1961 CD GLU A 123 6.363 13.231 0.691 1.00 0.00 C ATOM 1962 OE1 GLU A 123 5.930 12.421 1.537 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.629 14.422 0.958 1.00 0.00 O ATOM 0 H GLU A 123 3.983 11.287 0.686 1.00 0.00 H new ATOM 0 HA GLU A 123 4.153 13.517 -1.025 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.507 10.895 -0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.641 11.569 -2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.531 12.219 -0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.646 13.604 -1.397 1.00 0.00 H new ATOM 1970 N ALA A 124 2.707 10.835 -2.286 1.00 0.00 N ATOM 1971 CA ALA A 124 1.877 10.358 -3.385 1.00 0.00 C ATOM 1972 C ALA A 124 0.537 11.086 -3.420 1.00 0.00 C ATOM 1973 O ALA A 124 -0.066 11.246 -4.481 1.00 0.00 O ATOM 1974 CB ALA A 124 1.660 8.857 -3.268 1.00 0.00 C ATOM 0 H ALA A 124 2.854 10.153 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 124 2.399 10.569 -4.319 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.038 8.514 -4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.623 8.347 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.163 8.634 -2.324 1.00 0.00 H new ATOM 1980 N MET A 125 0.076 11.525 -2.253 1.00 0.00 N ATOM 1981 CA MET A 125 -1.194 12.236 -2.150 1.00 0.00 C ATOM 1982 C MET A 125 -1.147 13.567 -2.898 1.00 0.00 C ATOM 1983 O MET A 125 -2.186 14.164 -3.182 1.00 0.00 O ATOM 1984 CB MET A 125 -1.548 12.476 -0.681 1.00 0.00 C ATOM 1985 CG MET A 125 -2.944 13.043 -0.478 1.00 0.00 C ATOM 1986 SD MET A 125 -3.789 12.319 0.941 1.00 0.00 S ATOM 1987 CE MET A 125 -4.303 10.744 0.261 1.00 0.00 C ATOM 0 H MET A 125 0.563 11.401 -1.365 1.00 0.00 H new ATOM 0 HA MET A 125 -1.963 11.615 -2.609 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.464 11.535 -0.137 1.00 0.00 H new ATOM 0 HB3 MET A 125 -0.820 13.161 -0.247 1.00 0.00 H new ATOM 0 HG2 MET A 125 -2.877 14.123 -0.344 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.537 12.869 -1.376 1.00 0.00 H new ATOM 0 HE1 MET A 125 -4.564 10.065 1.073 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.171 10.891 -0.382 1.00 0.00 H new ATOM 0 HE3 MET A 125 -3.488 10.316 -0.322 1.00 0.00 H new ATOM 1997 N ASN A 126 0.060 14.031 -3.213 1.00 0.00 N ATOM 1998 CA ASN A 126 0.230 15.293 -3.924 1.00 0.00 C ATOM 1999 C ASN A 126 0.335 15.071 -5.432 1.00 0.00 C ATOM 2000 O ASN A 126 0.844 15.924 -6.158 1.00 0.00 O ATOM 2001 CB ASN A 126 1.477 16.021 -3.419 1.00 0.00 C ATOM 2002 CG ASN A 126 1.335 16.482 -1.982 1.00 0.00 C ATOM 2003 OD1 ASN A 126 1.072 17.770 -1.797 1.00 0.00 O flip ATOM 2004 ND2 ASN A 126 1.460 15.689 -1.049 1.00 0.00 N flip ATOM 0 H ASN A 126 0.932 13.552 -2.987 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.650 15.906 -3.730 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.339 15.359 -3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.674 16.883 -4.056 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.662 14.707 -1.238 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.361 16.014 -0.087 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.150 13.923 -5.900 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.108 13.601 -7.321 1.00 0.00 C ATOM 2013 C HIS A 127 -1.352 14.130 -8.036 1.00 0.00 C ATOM 2014 O HIS A 127 -2.477 13.839 -7.631 1.00 0.00 O ATOM 2015 CB HIS A 127 0.003 12.087 -7.518 1.00 0.00 C ATOM 2016 CG HIS A 127 1.412 11.604 -7.662 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.904 10.506 -6.988 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.439 12.075 -8.408 1.00 0.00 C ATOM 2019 CE1 HIS A 127 3.171 10.323 -7.312 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.520 11.261 -8.173 1.00 0.00 N ATOM 0 H HIS A 127 -0.575 13.203 -5.316 1.00 0.00 H new ATOM 0 HA HIS A 127 0.770 14.082 -7.753 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.460 11.584 -6.669 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.563 11.802 -8.405 1.00 0.00 H new ATOM 0 HD1 HIS A 127 1.372 9.925 -6.340 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.413 12.931 -9.065 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.812 9.539 -6.937 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.168 14.917 -9.112 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.286 15.481 -9.873 1.00 0.00 C ATOM 2031 C PRO A 128 -2.948 14.451 -10.783 1.00 0.00 C ATOM 2032 O PRO A 128 -4.167 14.446 -10.948 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.621 16.578 -10.703 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.227 16.096 -10.910 1.00 0.00 C ATOM 2035 CD PRO A 128 0.138 15.321 -9.671 1.00 0.00 C ATOM 0 HA PRO A 128 -3.085 15.839 -9.224 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.136 16.724 -11.653 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.637 17.535 -10.181 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.161 15.466 -11.797 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.456 16.932 -11.061 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.757 14.456 -9.908 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.702 15.933 -8.968 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.134 13.581 -11.373 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.659 12.559 -12.259 1.00 0.00 C ATOM 2045 C GLY A 129 -3.628 11.625 -11.562 1.00 0.00 C ATOM 2046 O GLY A 129 -3.784 11.680 -10.342 1.00 0.00 O ATOM 0 H GLY A 129 -1.121 13.566 -11.253 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.162 13.036 -13.100 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.832 11.979 -12.669 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.282 10.767 -12.338 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.242 9.817 -11.788 1.00 0.00 C ATOM 2052 C HIS A 130 -4.566 8.872 -10.798 1.00 0.00 C ATOM 2053 O HIS A 130 -3.515 8.300 -11.090 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.899 9.015 -12.914 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.373 9.253 -13.035 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.256 8.293 -13.482 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.119 10.350 -12.763 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.481 8.789 -13.481 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.425 10.035 -13.048 1.00 0.00 N ATOM 0 H HIS A 130 -4.165 10.710 -13.350 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.010 10.379 -11.257 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.419 9.270 -13.859 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.723 7.953 -12.743 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.755 11.296 -12.391 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.375 8.264 -13.783 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.223 10.662 -12.942 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.175 8.714 -9.628 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.632 7.840 -8.596 1.00 0.00 C ATOM 2070 C LEU A 131 -5.752 7.188 -7.790 1.00 0.00 C ATOM 2071 O LEU A 131 -6.776 7.813 -7.513 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.706 8.629 -7.666 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.269 8.110 -7.591 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.291 9.263 -7.431 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -2.121 7.121 -6.444 1.00 0.00 C ATOM 0 H LEU A 131 -6.045 9.180 -9.371 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.058 7.053 -9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.684 9.668 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.132 8.622 -6.663 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.040 7.594 -8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.274 8.873 -7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.379 9.936 -8.284 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.518 9.808 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.093 6.761 -6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.369 7.614 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.795 6.278 -6.601 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.551 5.928 -7.418 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.544 5.192 -6.644 1.00 0.00 C ATOM 2089 C LYS A 132 -6.097 5.037 -5.194 1.00 0.00 C ATOM 2090 O LYS A 132 -4.906 4.897 -4.913 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.789 3.816 -7.267 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.979 3.779 -8.211 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.553 3.995 -9.655 1.00 0.00 C ATOM 2094 CE LYS A 132 -7.567 2.695 -10.442 1.00 0.00 C ATOM 2095 NZ LYS A 132 -6.808 2.809 -11.718 1.00 0.00 N ATOM 0 H LYS A 132 -4.710 5.396 -7.640 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.475 5.759 -6.659 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.895 3.508 -7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.945 3.088 -6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.487 2.819 -8.120 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.697 4.547 -7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.221 4.715 -10.128 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -6.552 4.425 -9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -7.138 1.898 -9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -8.597 2.412 -10.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.842 1.901 -12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.233 3.552 -12.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -5.818 3.054 -11.513 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.058 5.064 -4.277 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.762 4.928 -2.855 1.00 0.00 C ATOM 2111 C LEU A 133 -7.716 3.940 -2.192 1.00 0.00 C ATOM 2112 O LEU A 133 -8.920 4.182 -2.110 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.855 6.289 -2.162 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.954 6.453 -0.935 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.343 7.846 -0.903 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.738 6.184 0.340 1.00 0.00 C ATOM 0 H LEU A 133 -8.048 5.179 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.746 4.545 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.604 7.066 -2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.889 6.456 -1.860 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.145 5.726 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.706 7.944 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.747 8.003 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.138 8.591 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.083 6.305 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.567 6.888 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.127 5.166 0.320 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.168 2.825 -1.717 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.968 1.799 -1.059 1.00 0.00 C ATOM 2130 C PHE A 134 -7.686 1.769 0.440 1.00 0.00 C ATOM 2131 O PHE A 134 -6.559 1.512 0.864 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.680 0.427 -1.671 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.298 0.231 -3.025 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.930 1.035 -4.092 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.248 -0.756 -3.232 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.497 0.858 -5.340 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.818 -0.939 -4.477 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.443 -0.130 -5.532 1.00 0.00 C ATOM 0 H PHE A 134 -6.173 2.610 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.020 2.042 -1.209 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.601 0.293 -1.750 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.048 -0.347 -0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.191 1.809 -3.947 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.547 -1.390 -2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.201 1.491 -6.163 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.556 -1.714 -4.625 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.889 -0.270 -6.506 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.716 2.035 1.237 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.576 2.039 2.689 1.00 0.00 C ATOM 2150 C VAL A 135 -9.479 0.992 3.331 1.00 0.00 C ATOM 2151 O VAL A 135 -10.637 0.834 2.945 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.911 3.420 3.281 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.784 4.405 3.012 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.227 3.938 2.721 1.00 0.00 C ATOM 0 H VAL A 135 -9.655 2.250 0.903 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.535 1.801 2.907 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.020 3.314 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.039 5.375 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.864 4.039 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.639 4.508 1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.446 4.915 3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.151 4.028 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.028 3.243 2.972 1.00 0.00 H new ATOM 2164 N THR A 136 -8.941 0.279 4.315 1.00 0.00 N ATOM 2165 CA THR A 136 -9.698 -0.754 5.014 1.00 0.00 C ATOM 2166 C THR A 136 -10.044 -0.307 6.431 1.00 0.00 C ATOM 2167 O THR A 136 -9.158 -0.065 7.250 1.00 0.00 O ATOM 2168 CB THR A 136 -8.900 -2.058 5.059 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.286 -2.313 3.808 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.745 -3.264 5.410 1.00 0.00 C ATOM 0 H THR A 136 -7.984 0.397 4.647 1.00 0.00 H new ATOM 0 HA THR A 136 -10.626 -0.923 4.468 1.00 0.00 H new ATOM 0 HB THR A 136 -8.156 -1.915 5.842 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.879 -2.869 3.260 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.118 -4.156 5.425 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.194 -3.120 6.393 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.532 -3.386 4.666 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.339 -0.198 6.712 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.801 0.222 8.030 1.00 0.00 C ATOM 2180 C ARG A 137 -12.043 -0.983 8.933 1.00 0.00 C ATOM 2181 O ARG A 137 -12.856 -1.853 8.620 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.085 1.045 7.904 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.431 1.828 9.160 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.611 2.757 8.930 1.00 0.00 C ATOM 2185 NE ARG A 137 -15.017 3.440 10.156 1.00 0.00 N ATOM 2186 CZ ARG A 137 -16.193 4.043 10.314 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -17.082 4.049 9.328 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -16.483 4.640 11.462 1.00 0.00 N ATOM 0 H ARG A 137 -12.086 -0.394 6.046 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.023 0.839 8.480 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.981 1.739 7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.912 0.378 7.662 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.664 1.136 9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.565 2.409 9.478 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.348 3.496 8.173 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.452 2.185 8.538 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.361 3.456 10.937 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.866 3.590 8.443 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.982 4.513 9.455 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.805 4.637 12.224 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.384 5.102 11.583 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.333 -1.026 10.056 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.471 -2.123 11.006 1.00 0.00 C ATOM 2204 C ILE A 138 -12.393 -1.737 12.158 1.00 0.00 C ATOM 2205 O ILE A 138 -12.045 -0.900 12.991 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.105 -2.548 11.578 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.098 -2.762 10.447 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.250 -3.812 12.413 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.471 -3.890 9.509 1.00 0.00 C ATOM 0 H ILE A 138 -10.656 -0.314 10.330 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.904 -2.961 10.460 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.734 -1.751 12.223 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.006 -1.839 9.874 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.118 -2.968 10.878 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.276 -4.099 12.810 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.938 -3.626 13.238 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.640 -4.617 11.790 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.712 -3.984 8.732 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.534 -4.823 10.069 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.436 -3.677 9.049 1.00 0.00 H new ATOM 2221 N MET A 139 -13.571 -2.352 12.198 1.00 0.00 N ATOM 2222 CA MET A 139 -14.544 -2.072 13.247 1.00 0.00 C ATOM 2223 C MET A 139 -14.145 -2.750 14.554 1.00 0.00 C ATOM 2224 O MET A 139 -14.639 -3.829 14.881 1.00 0.00 O ATOM 2225 CB MET A 139 -15.936 -2.541 12.819 1.00 0.00 C ATOM 2226 CG MET A 139 -16.749 -1.468 12.115 1.00 0.00 C ATOM 2227 SD MET A 139 -18.503 -1.542 12.529 1.00 0.00 S ATOM 2228 CE MET A 139 -18.434 -1.427 14.315 1.00 0.00 C ATOM 0 H MET A 139 -13.874 -3.047 11.516 1.00 0.00 H new ATOM 0 HA MET A 139 -14.566 -0.994 13.410 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.833 -3.400 12.156 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.482 -2.881 13.699 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.358 -0.487 12.383 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.629 -1.576 11.037 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.293 -0.862 14.677 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.451 -2.428 14.745 1.00 0.00 H new ATOM 0 HE3 MET A 139 -17.516 -0.920 14.612 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.249 -2.109 15.298 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.784 -2.650 16.570 1.00 0.00 C ATOM 2240 C GLN A 140 -11.819 -1.684 17.251 1.00 0.00 C ATOM 2241 O GLN A 140 -10.929 -1.125 16.609 1.00 0.00 O ATOM 2242 CB GLN A 140 -12.106 -4.006 16.354 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.718 -5.129 17.176 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.377 -5.026 18.649 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -11.287 -5.409 19.074 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -13.311 -4.507 19.438 1.00 0.00 N ATOM 0 H GLN A 140 -12.831 -1.215 15.042 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.649 -2.786 17.219 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.163 -4.267 15.297 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.049 -3.918 16.604 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.801 -5.113 17.056 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.368 -6.087 16.792 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -14.201 -4.202 19.043 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.139 -4.413 20.439 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.001 -1.493 18.553 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.147 -0.594 19.321 1.00 0.00 C ATOM 2257 C ASP A 141 -9.706 -1.092 19.334 1.00 0.00 C ATOM 2258 O ASP A 141 -9.435 -2.230 19.718 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.667 -0.462 20.754 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.841 0.491 20.857 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -12.606 1.715 20.941 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -13.995 0.014 20.854 1.00 0.00 O ATOM 0 H ASP A 141 -12.732 -1.949 19.099 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.170 0.385 18.843 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.966 -1.444 21.121 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -10.861 -0.113 21.399 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.784 -0.233 18.912 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.370 -0.585 18.875 1.00 0.00 C ATOM 2269 C PHE A 142 -6.496 0.653 19.050 1.00 0.00 C ATOM 2270 O PHE A 142 -6.858 1.747 18.615 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.030 -1.280 17.556 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.249 -2.766 17.586 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.393 -3.591 18.299 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.310 -3.337 16.902 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -6.591 -4.958 18.328 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.513 -4.704 16.928 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.653 -5.515 17.642 1.00 0.00 C ATOM 0 H PHE A 142 -8.991 0.713 18.591 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.170 -1.269 19.700 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.636 -0.848 16.760 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.988 -1.080 17.307 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.562 -3.160 18.838 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.986 -2.707 16.342 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -5.916 -5.590 18.886 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.343 -5.137 16.390 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.810 -6.583 17.664 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.345 0.474 19.690 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.420 1.577 19.922 1.00 0.00 C ATOM 2289 C GLU A 143 -3.542 1.816 18.698 1.00 0.00 C ATOM 2290 O GLU A 143 -3.038 0.872 18.089 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.546 1.289 21.144 1.00 0.00 C ATOM 2292 CG GLU A 143 -4.239 1.571 22.467 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.381 1.209 23.663 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -2.307 1.824 23.831 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.783 0.311 24.433 1.00 0.00 O ATOM 0 H GLU A 143 -5.031 -0.424 20.057 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.006 2.477 20.108 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.236 0.244 21.121 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.640 1.891 21.082 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.500 2.628 22.518 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.172 1.010 22.511 1.00 0.00 H new ATOM 2302 N SER A 144 -3.362 3.084 18.343 1.00 0.00 N ATOM 2303 CA SER A 144 -2.544 3.447 17.192 1.00 0.00 C ATOM 2304 C SER A 144 -1.601 4.596 17.534 1.00 0.00 C ATOM 2305 O SER A 144 -1.988 5.551 18.207 1.00 0.00 O ATOM 2306 CB SER A 144 -3.434 3.836 16.010 1.00 0.00 C ATOM 2307 OG SER A 144 -4.473 2.892 15.821 1.00 0.00 O ATOM 0 H SER A 144 -3.772 3.877 18.836 1.00 0.00 H new ATOM 0 HA SER A 144 -1.944 2.580 16.916 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.863 4.823 16.183 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.831 3.904 15.104 1.00 0.00 H new ATOM 0 HG SER A 144 -4.311 2.387 14.997 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.362 4.497 17.064 1.00 0.00 N ATOM 2314 CA ASP A 145 0.637 5.528 17.320 1.00 0.00 C ATOM 2315 C ASP A 145 0.595 6.606 16.241 1.00 0.00 C ATOM 2316 O ASP A 145 0.870 7.776 16.507 1.00 0.00 O ATOM 2317 CB ASP A 145 2.035 4.909 17.384 1.00 0.00 C ATOM 2318 CG ASP A 145 3.026 5.793 18.115 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.625 6.440 19.105 1.00 0.00 O ATOM 2320 OD2 ASP A 145 4.202 5.838 17.698 1.00 0.00 O ATOM 0 H ASP A 145 -0.026 3.714 16.504 1.00 0.00 H new ATOM 0 HA ASP A 145 0.408 5.990 18.280 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.978 3.942 17.883 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.394 4.725 16.372 1.00 0.00 H new ATOM 2325 N THR A 146 0.249 6.203 15.022 1.00 0.00 N ATOM 2326 CA THR A 146 0.170 7.134 13.903 1.00 0.00 C ATOM 2327 C THR A 146 -1.262 7.247 13.389 1.00 0.00 C ATOM 2328 O THR A 146 -1.943 6.240 13.196 1.00 0.00 O ATOM 2329 CB THR A 146 1.096 6.683 12.771 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.296 6.140 13.292 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.471 7.801 11.823 1.00 0.00 C ATOM 0 H THR A 146 0.019 5.238 14.785 1.00 0.00 H new ATOM 0 HA THR A 146 0.489 8.115 14.256 1.00 0.00 H new ATOM 0 HB THR A 146 0.531 5.933 12.217 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.874 5.856 12.554 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.128 7.413 11.045 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.569 8.209 11.366 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.986 8.588 12.374 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.711 8.478 13.171 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.063 8.723 12.680 1.00 0.00 C ATOM 2341 C PHE A 147 -3.048 9.061 11.193 1.00 0.00 C ATOM 2342 O PHE A 147 -2.107 9.680 10.696 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.716 9.860 13.467 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.247 9.435 14.807 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -5.383 8.648 14.898 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.609 9.823 15.974 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -5.874 8.255 16.129 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.095 9.434 17.208 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.229 8.649 17.285 1.00 0.00 C ATOM 0 H PHE A 147 -1.159 9.322 13.326 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.645 7.812 12.822 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.987 10.657 13.610 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.532 10.277 12.877 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.891 8.338 13.997 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.722 10.436 15.919 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.761 7.641 16.187 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.589 9.743 18.111 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.611 8.344 18.248 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.097 8.651 10.488 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.204 8.911 9.057 1.00 0.00 C ATOM 2361 C PHE A 148 -5.097 10.123 8.788 1.00 0.00 C ATOM 2362 O PHE A 148 -6.283 10.111 9.116 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.765 7.683 8.336 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.502 7.684 6.858 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.283 7.254 6.357 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.474 8.113 5.968 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.039 7.254 4.997 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.235 8.115 4.607 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.016 7.685 4.121 1.00 0.00 C ATOM 0 H PHE A 148 -4.885 8.138 10.884 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.205 9.125 8.676 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.330 6.784 8.774 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.841 7.632 8.506 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.516 6.915 7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.429 8.450 6.343 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.085 6.917 4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.001 8.452 3.924 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.827 7.686 3.058 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.540 11.190 8.185 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.301 12.407 7.878 1.00 0.00 C ATOM 2381 C PRO A 149 -6.561 12.112 7.072 1.00 0.00 C ATOM 2382 O PRO A 149 -6.607 11.153 6.301 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.322 13.245 7.052 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.973 12.761 7.456 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.132 11.298 7.756 1.00 0.00 C ATOM 0 HA PRO A 149 -5.650 12.907 8.782 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.488 13.108 5.983 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.439 14.309 7.259 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.247 12.919 6.659 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.610 13.302 8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.931 10.683 6.879 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.447 10.971 8.538 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.582 12.944 7.254 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.843 12.772 6.542 1.00 0.00 C ATOM 2395 C GLU A 150 -8.699 13.166 5.076 1.00 0.00 C ATOM 2396 O GLU A 150 -7.951 14.084 4.740 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.942 13.609 7.201 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.319 12.969 7.129 1.00 0.00 C ATOM 2399 CD GLU A 150 -11.748 12.361 8.450 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.502 12.989 9.501 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -12.330 11.255 8.433 1.00 0.00 O ATOM 0 H GLU A 150 -7.561 13.743 7.888 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.118 11.718 6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.682 13.776 8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.979 14.587 6.721 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.049 13.719 6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.317 12.196 6.361 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.420 12.465 4.206 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.371 12.741 2.776 1.00 0.00 C ATOM 2410 C ILE A 151 -10.479 13.705 2.365 1.00 0.00 C ATOM 2411 O ILE A 151 -11.595 13.641 2.880 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.498 11.448 1.948 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.511 10.395 2.454 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.265 11.737 0.473 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -7.061 10.783 2.261 1.00 0.00 C ATOM 0 H ILE A 151 -10.045 11.702 4.467 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.402 13.197 2.575 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.509 11.057 2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.693 10.218 3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.699 9.454 1.937 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.358 10.813 -0.098 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.005 12.457 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.265 12.149 0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.418 9.990 2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.862 10.932 1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.857 11.707 2.802 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.162 14.598 1.434 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.130 15.577 0.952 1.00 0.00 C ATOM 2429 C ASP A 152 -11.987 14.989 -0.165 1.00 0.00 C ATOM 2430 O ASP A 152 -11.468 14.506 -1.171 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.411 16.834 0.455 1.00 0.00 C ATOM 2432 CG ASP A 152 -10.956 18.099 1.089 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -12.045 18.549 0.674 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -10.294 18.640 1.999 1.00 0.00 O ATOM 0 H ASP A 152 -9.242 14.664 0.998 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.783 15.846 1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.346 16.751 0.673 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.510 16.902 -0.628 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.302 15.033 0.020 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.232 14.505 -0.972 1.00 0.00 C ATOM 2441 C LEU A 153 -14.208 15.343 -2.249 1.00 0.00 C ATOM 2442 O LEU A 153 -14.586 14.867 -3.319 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.651 14.466 -0.401 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.955 13.264 0.495 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.296 13.443 1.190 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.941 11.978 -0.317 1.00 0.00 C ATOM 0 H LEU A 153 -13.748 15.429 0.848 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.918 13.491 -1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.822 15.378 0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.360 14.471 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.179 13.197 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.496 12.579 1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.271 14.344 1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -18.084 13.535 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.159 11.133 0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.696 12.035 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.958 11.843 -0.768 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.764 16.591 -2.130 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.695 17.488 -3.277 1.00 0.00 C ATOM 2460 C GLU A 154 -12.677 16.990 -4.298 1.00 0.00 C ATOM 2461 O GLU A 154 -12.858 17.161 -5.503 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.328 18.902 -2.823 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.482 19.652 -2.177 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.911 20.867 -2.977 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -14.068 21.761 -3.197 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -16.091 20.924 -3.383 1.00 0.00 O ATOM 0 H GLU A 154 -13.447 17.003 -1.252 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.677 17.508 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.501 18.844 -2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.972 19.470 -3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.331 18.978 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.190 19.966 -1.175 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.607 16.373 -3.807 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.560 15.850 -4.677 1.00 0.00 C ATOM 2475 C LYS A 155 -10.716 14.345 -4.873 1.00 0.00 C ATOM 2476 O LYS A 155 -10.488 13.825 -5.966 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.181 16.159 -4.092 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.833 17.639 -4.102 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.855 18.208 -5.512 1.00 0.00 C ATOM 2480 CE LYS A 155 -10.131 18.990 -5.778 1.00 0.00 C ATOM 2481 NZ LYS A 155 -10.269 19.356 -7.215 1.00 0.00 N ATOM 0 H LYS A 155 -11.442 16.223 -2.812 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.653 16.336 -5.648 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.140 15.792 -3.067 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.425 15.613 -4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.541 18.184 -3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.845 17.784 -3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.992 18.858 -5.657 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.767 17.396 -6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.992 18.396 -5.470 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.135 19.895 -5.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.152 19.888 -7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.461 19.944 -7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.291 18.492 -7.793 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.104 13.651 -3.809 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.290 12.206 -3.864 1.00 0.00 C ATOM 2497 C TYR A 156 -12.769 11.842 -3.779 1.00 0.00 C ATOM 2498 O TYR A 156 -13.573 12.597 -3.233 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.521 11.528 -2.729 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.019 11.653 -2.854 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.390 12.882 -2.699 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.231 10.542 -3.128 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.018 13.001 -2.814 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -6.858 10.653 -3.243 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.257 11.883 -3.086 1.00 0.00 C ATOM 2506 OH TYR A 156 -4.890 11.997 -3.200 1.00 0.00 O ATOM 0 H TYR A 156 -11.296 14.066 -2.897 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.902 11.852 -4.819 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.835 11.961 -1.779 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.788 10.472 -2.701 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.983 13.759 -2.485 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.699 9.577 -3.253 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.544 13.964 -2.692 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.259 9.780 -3.455 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.503 11.117 -3.392 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.120 10.681 -4.323 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.503 10.217 -4.307 1.00 0.00 C ATOM 2518 C LYS A 157 -14.642 8.954 -3.464 1.00 0.00 C ATOM 2519 O LYS A 157 -13.746 8.110 -3.439 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.989 9.948 -5.733 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.501 9.854 -5.852 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.917 8.767 -6.830 1.00 0.00 C ATOM 2523 CE LYS A 157 -18.156 9.167 -7.615 1.00 0.00 C ATOM 2524 NZ LYS A 157 -18.360 8.303 -8.810 1.00 0.00 N ATOM 0 H LYS A 157 -12.467 10.045 -4.780 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.118 10.999 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.630 10.743 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.546 9.018 -6.090 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.932 9.648 -4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.901 10.813 -6.181 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.098 8.564 -7.520 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.112 7.843 -6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.031 9.104 -6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.066 10.207 -7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.215 8.609 -9.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.536 8.382 -9.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.472 7.314 -8.508 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.772 8.830 -2.775 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.028 7.669 -1.930 1.00 0.00 C ATOM 2540 C LEU A 158 -16.741 6.572 -2.714 1.00 0.00 C ATOM 2541 O LEU A 158 -17.849 6.771 -3.213 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.866 8.072 -0.715 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.473 7.390 0.597 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.337 7.896 1.741 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.590 5.879 0.466 1.00 0.00 C ATOM 0 H LEU A 158 -16.524 9.519 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.069 7.280 -1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.791 9.151 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.912 7.849 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.434 7.637 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.043 7.400 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.204 8.973 1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.384 7.679 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.307 5.409 1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.619 5.613 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.928 5.530 -0.327 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.098 5.413 -2.819 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.671 4.284 -3.543 1.00 0.00 C ATOM 2559 C LEU A 159 -16.951 3.117 -2.598 1.00 0.00 C ATOM 2560 O LEU A 159 -16.090 2.266 -2.377 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.724 3.835 -4.658 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.903 4.563 -5.991 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -17.342 4.453 -6.470 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.493 6.022 -5.859 1.00 0.00 C ATOM 0 H LEU A 159 -15.180 5.231 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.615 4.607 -3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.697 3.975 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.863 2.767 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.258 4.090 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.450 4.977 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.602 3.403 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -18.007 4.900 -5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.627 6.526 -6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.112 6.507 -5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.446 6.080 -5.561 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.167 3.062 -2.025 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.556 1.991 -1.101 1.00 0.00 C ATOM 2578 C PRO A 160 -18.335 0.604 -1.696 1.00 0.00 C ATOM 2579 O PRO A 160 -17.559 -0.192 -1.168 1.00 0.00 O ATOM 2580 CB PRO A 160 -20.048 2.242 -0.869 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.238 3.692 -1.149 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.255 4.035 -2.233 1.00 0.00 C ATOM 0 HA PRO A 160 -17.962 2.007 -0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.660 1.628 -1.530 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.336 1.995 0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.260 3.897 -1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.058 4.289 -0.255 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.698 3.937 -3.224 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.899 5.061 -2.143 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.024 0.322 -2.797 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.904 -0.969 -3.464 1.00 0.00 C ATOM 2592 C GLU A 161 -18.186 -0.825 -4.803 1.00 0.00 C ATOM 2593 O GLU A 161 -18.666 -0.139 -5.705 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.288 -1.587 -3.678 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.724 -2.507 -2.549 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.192 -2.876 -2.633 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.522 -3.838 -3.358 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -23.012 -2.202 -1.974 1.00 0.00 O ATOM 0 H GLU A 161 -19.671 0.970 -3.246 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.315 -1.627 -2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.021 -0.788 -3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.286 -2.148 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.123 -3.416 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.529 -2.021 -1.593 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.035 -1.478 -4.925 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.252 -1.424 -6.154 1.00 0.00 C ATOM 2607 C TYR A 162 -16.006 -2.828 -6.705 1.00 0.00 C ATOM 2608 O TYR A 162 -15.680 -3.747 -5.954 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.916 -0.723 -5.901 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.177 -0.351 -7.166 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -14.568 0.745 -7.925 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.088 -1.096 -7.602 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -13.896 1.088 -9.083 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.410 -0.759 -8.759 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.818 0.334 -9.495 1.00 0.00 C ATOM 2616 OH TYR A 162 -12.146 0.672 -10.647 1.00 0.00 O ATOM 0 H TYR A 162 -16.624 -2.051 -4.188 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.819 -0.857 -6.892 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.094 0.179 -5.316 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.282 -1.374 -5.298 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -15.411 1.339 -7.605 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -12.766 -1.952 -7.028 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -14.214 1.942 -9.662 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.566 -1.348 -9.085 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.412 0.040 -10.795 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.159 -3.016 -8.029 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.950 -4.320 -8.668 1.00 0.00 C ATOM 2628 C PRO A 163 -14.580 -4.909 -8.350 1.00 0.00 C ATOM 2629 O PRO A 163 -13.570 -4.206 -8.376 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.062 -4.010 -10.164 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.883 -2.771 -10.236 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.546 -1.979 -9.004 1.00 0.00 C ATOM 0 HA PRO A 163 -16.668 -5.061 -8.318 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.079 -3.860 -10.611 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.536 -4.830 -10.703 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.655 -2.204 -11.139 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -17.946 -3.009 -10.268 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.733 -1.276 -9.187 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.398 -1.396 -8.655 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.553 -6.204 -8.051 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.301 -6.866 -7.734 1.00 0.00 C ATOM 2642 C GLY A 164 -13.042 -6.942 -6.242 1.00 0.00 C ATOM 2643 O GLY A 164 -12.478 -7.920 -5.752 1.00 0.00 O ATOM 0 H GLY A 164 -15.376 -6.806 -8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.312 -7.874 -8.149 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.481 -6.333 -8.215 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.454 -5.906 -5.518 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.262 -5.860 -4.074 1.00 0.00 C ATOM 2649 C VAL A 165 -14.584 -6.049 -3.337 1.00 0.00 C ATOM 2650 O VAL A 165 -15.622 -5.542 -3.762 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.623 -4.527 -3.636 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.522 -3.355 -3.999 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.325 -4.538 -2.143 1.00 0.00 C ATOM 0 H VAL A 165 -13.922 -5.088 -5.908 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.589 -6.678 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.680 -4.409 -4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.052 -2.424 -3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.675 -3.334 -5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.484 -3.466 -3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.875 -3.588 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.252 -4.683 -1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.635 -5.351 -1.916 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.538 -6.782 -2.228 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.732 -7.037 -1.431 1.00 0.00 C ATOM 2665 C LEU A 166 -16.075 -5.830 -0.565 1.00 0.00 C ATOM 2666 O LEU A 166 -15.192 -5.199 0.016 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.528 -8.271 -0.550 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.743 -9.612 -1.254 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.836 -10.678 -0.660 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -17.201 -10.036 -1.158 1.00 0.00 C ATOM 0 H LEU A 166 -13.687 -7.209 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.562 -7.220 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.515 -8.248 -0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.210 -8.210 0.298 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.488 -9.493 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.003 -11.625 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.795 -10.378 -0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -15.059 -10.796 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.336 -10.992 -1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.482 -10.137 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.831 -9.283 -1.631 1.00 0.00 H new ATOM 2682 N SER A 167 -17.364 -5.514 -0.482 1.00 0.00 N ATOM 2683 CA SER A 167 -17.824 -4.381 0.313 1.00 0.00 C ATOM 2684 C SER A 167 -18.545 -4.851 1.574 1.00 0.00 C ATOM 2685 O SER A 167 -18.635 -4.117 2.557 1.00 0.00 O ATOM 2686 CB SER A 167 -18.753 -3.493 -0.517 1.00 0.00 C ATOM 2687 OG SER A 167 -18.983 -2.252 0.128 1.00 0.00 O ATOM 0 H SER A 167 -18.108 -6.027 -0.955 1.00 0.00 H new ATOM 0 HA SER A 167 -16.949 -3.804 0.613 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.314 -3.320 -1.499 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.702 -4.004 -0.678 1.00 0.00 H new ATOM 0 HG SER A 167 -18.481 -1.547 -0.331 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.057 -6.078 1.540 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.770 -6.639 2.681 1.00 0.00 C ATOM 2695 C ASP A 168 -18.858 -6.731 3.900 1.00 0.00 C ATOM 2696 O ASP A 168 -17.647 -6.909 3.771 1.00 0.00 O ATOM 2697 CB ASP A 168 -20.319 -8.025 2.336 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.676 -8.281 2.960 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.757 -8.333 4.205 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -22.659 -8.429 2.203 1.00 0.00 O ATOM 0 H ASP A 168 -18.991 -6.701 0.735 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.601 -5.976 2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.396 -8.123 1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.616 -8.786 2.676 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.448 -6.606 5.084 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.690 -6.674 6.328 1.00 0.00 C ATOM 2707 C VAL A 169 -18.071 -8.054 6.519 1.00 0.00 C ATOM 2708 O VAL A 169 -18.781 -9.053 6.641 1.00 0.00 O ATOM 2709 CB VAL A 169 -19.577 -6.347 7.545 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.739 -6.267 8.813 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -20.340 -5.050 7.320 1.00 0.00 C ATOM 0 H VAL A 169 -20.449 -6.457 5.208 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.897 -5.930 6.257 1.00 0.00 H new ATOM 0 HB VAL A 169 -20.302 -7.151 7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.383 -6.035 9.661 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.245 -7.223 8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.988 -5.485 8.704 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.960 -4.837 8.191 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.634 -4.234 7.169 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.974 -5.149 6.439 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.743 -8.103 6.546 1.00 0.00 N ATOM 2722 CA GLN A 170 -16.028 -9.361 6.723 1.00 0.00 C ATOM 2723 C GLN A 170 -15.681 -9.586 8.191 1.00 0.00 C ATOM 2724 O GLN A 170 -15.842 -8.692 9.021 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.752 -9.370 5.879 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.980 -9.798 4.438 1.00 0.00 C ATOM 2727 CD GLN A 170 -15.012 -11.304 4.275 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -14.540 -12.044 5.139 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -15.570 -11.768 3.163 1.00 0.00 N ATOM 0 H GLN A 170 -16.141 -7.286 6.448 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.679 -10.170 6.393 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -14.313 -8.372 5.888 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -14.027 -10.042 6.339 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -15.921 -9.378 4.083 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.190 -9.385 3.811 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.949 -11.119 2.473 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.620 -12.773 2.999 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.206 -10.787 8.504 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.837 -11.129 9.873 1.00 0.00 C ATOM 2740 C GLU A 171 -13.678 -12.120 9.894 1.00 0.00 C ATOM 2741 O GLU A 171 -13.750 -13.188 9.286 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.039 -11.716 10.616 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.870 -11.734 12.127 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.089 -13.111 12.723 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -16.864 -13.896 12.137 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -15.486 -13.404 13.777 1.00 0.00 O ATOM 0 H GLU A 171 -15.068 -11.539 7.829 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.519 -10.216 10.375 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.928 -11.138 10.365 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.211 -12.734 10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.868 -11.388 12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.573 -11.032 12.576 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.610 -11.758 10.598 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.435 -12.615 10.699 1.00 0.00 C ATOM 2755 C GLU A 172 -10.839 -12.558 12.102 1.00 0.00 C ATOM 2756 O GLU A 172 -10.554 -11.480 12.623 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.385 -12.199 9.667 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.719 -13.374 8.969 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.121 -14.369 9.945 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -9.897 -15.085 10.613 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -7.878 -14.432 10.042 1.00 0.00 O ATOM 0 H GLU A 172 -12.535 -10.877 11.107 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.745 -13.641 10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.856 -11.562 8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.620 -11.599 10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.451 -13.882 8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.936 -13.003 8.308 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.655 -13.726 12.710 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.093 -13.808 14.053 1.00 0.00 C ATOM 2770 C LYS A 173 -10.970 -13.064 15.055 1.00 0.00 C ATOM 2771 O LYS A 173 -10.477 -12.514 16.039 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.673 -13.235 14.069 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.647 -14.170 14.689 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.325 -14.122 13.941 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.149 -14.372 14.871 1.00 0.00 C ATOM 2776 NZ LYS A 173 -3.863 -14.475 14.126 1.00 0.00 N ATOM 0 H LYS A 173 -10.887 -14.628 12.294 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.055 -14.858 14.343 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.372 -13.004 13.047 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.676 -12.295 14.620 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.486 -13.895 15.732 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.032 -15.190 14.684 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.328 -14.869 13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.212 -13.149 13.463 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.083 -13.563 15.598 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.318 -15.291 15.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.073 -14.256 14.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.752 -15.441 13.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.865 -13.800 13.335 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.274 -13.051 14.796 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.200 -12.372 15.683 1.00 0.00 C ATOM 2792 C GLY A 174 -13.196 -10.867 15.492 1.00 0.00 C ATOM 2793 O GLY A 174 -13.696 -10.127 16.340 1.00 0.00 O ATOM 0 H GLY A 174 -12.706 -13.499 13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.207 -12.753 15.512 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.943 -12.604 16.717 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.633 -10.410 14.376 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.569 -8.984 14.081 1.00 0.00 C ATOM 2799 C ILE A 175 -13.344 -8.651 12.811 1.00 0.00 C ATOM 2800 O ILE A 175 -13.076 -9.207 11.746 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.113 -8.507 13.921 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.260 -9.001 15.091 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -11.059 -6.990 13.821 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.809 -8.584 14.999 1.00 0.00 C ATOM 0 H ILE A 175 -12.215 -11.007 13.663 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.021 -8.466 14.926 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.709 -8.926 12.999 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.680 -8.621 16.022 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.315 -10.089 15.136 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -10.023 -6.669 13.708 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.637 -6.662 12.957 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.478 -6.551 14.726 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.264 -8.969 15.861 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.372 -8.986 14.085 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.743 -7.496 14.985 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.304 -7.740 12.930 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.117 -7.334 11.790 1.00 0.00 C ATOM 2818 C LYS A 176 -14.587 -6.042 11.177 1.00 0.00 C ATOM 2819 O LYS A 176 -14.291 -5.082 11.887 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.575 -7.149 12.216 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.284 -8.454 12.541 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.757 -8.230 12.845 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.172 -8.918 14.136 1.00 0.00 C ATOM 2824 NZ LYS A 176 -18.386 -8.430 15.303 1.00 0.00 N ATOM 0 H LYS A 176 -14.538 -7.269 13.804 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.063 -8.121 11.038 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.610 -6.499 13.090 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.116 -6.640 11.418 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.186 -9.141 11.701 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.803 -8.927 13.397 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.955 -7.161 12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.361 -8.608 12.020 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -20.233 -8.744 14.315 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.038 -9.995 14.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.942 -8.555 16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.501 -8.972 15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.165 -7.422 15.176 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.470 -6.026 9.853 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.975 -4.852 9.144 1.00 0.00 C ATOM 2840 C TYR A 177 -14.609 -4.743 7.761 1.00 0.00 C ATOM 2841 O TYR A 177 -15.031 -5.743 7.180 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.452 -4.912 9.015 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.957 -6.105 8.229 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.157 -7.399 8.694 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.289 -5.938 7.023 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.706 -8.492 7.979 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.835 -7.026 6.302 1.00 0.00 C ATOM 2848 CZ TYR A 177 -11.046 -8.300 6.784 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.595 -9.386 6.069 1.00 0.00 O ATOM 0 H TYR A 177 -14.711 -6.812 9.250 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.250 -3.969 9.721 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.100 -3.999 8.534 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.012 -4.937 10.012 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.674 -7.553 9.630 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.122 -4.941 6.642 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.870 -9.491 8.354 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.317 -6.879 5.366 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.153 -9.078 5.251 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.673 -3.522 7.239 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.256 -3.282 5.924 1.00 0.00 C ATOM 2861 C LYS A 178 -14.221 -2.698 4.968 1.00 0.00 C ATOM 2862 O LYS A 178 -13.213 -2.136 5.397 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.453 -2.336 6.039 1.00 0.00 C ATOM 2864 CG LYS A 178 -16.094 -0.966 6.591 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.227 -0.387 7.422 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.071 0.585 6.613 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.353 0.911 7.296 1.00 0.00 N ATOM 0 H LYS A 178 -14.328 -2.684 7.707 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.594 -4.238 5.524 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.906 -2.215 5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.206 -2.792 6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.195 -1.043 7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.863 -0.290 5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.857 -1.195 7.794 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.817 0.124 8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -17.507 1.502 6.444 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.281 0.155 5.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.898 1.576 6.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.904 0.040 7.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.154 1.345 8.220 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.477 -2.834 3.671 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.568 -2.320 2.654 1.00 0.00 C ATOM 2883 C PHE A 179 -14.133 -1.059 2.007 1.00 0.00 C ATOM 2884 O PHE A 179 -15.318 -0.995 1.680 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.308 -3.386 1.587 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.974 -4.061 1.727 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.820 -5.152 2.567 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.874 -3.605 1.018 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -10.593 -5.776 2.698 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.645 -4.225 1.145 1.00 0.00 C ATOM 2891 CZ PHE A 179 -9.505 -5.311 1.986 1.00 0.00 C ATOM 0 H PHE A 179 -15.307 -3.296 3.300 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.625 -2.065 3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -14.094 -4.139 1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.371 -2.925 0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -12.668 -5.519 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.978 -2.756 0.359 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -10.486 -6.626 3.356 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.795 -3.860 0.587 1.00 0.00 H new ATOM 0 HZ PHE A 179 -8.545 -5.796 2.087 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.277 -0.058 1.826 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.690 1.201 1.217 1.00 0.00 C ATOM 2903 C GLU A 180 -12.750 1.590 0.081 1.00 0.00 C ATOM 2904 O GLU A 180 -11.529 1.515 0.219 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.725 2.312 2.268 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.490 1.935 3.527 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.121 3.135 4.206 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -15.947 3.815 3.562 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -14.790 3.393 5.382 1.00 0.00 O ATOM 0 H GLU A 180 -12.293 -0.095 2.093 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.691 1.066 0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.703 2.576 2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -14.179 3.201 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.268 1.215 3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -13.814 1.441 4.225 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.328 2.003 -1.043 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.541 2.403 -2.203 1.00 0.00 C ATOM 2918 C VAL A 181 -12.632 3.907 -2.437 1.00 0.00 C ATOM 2919 O VAL A 181 -13.714 4.491 -2.374 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.004 1.669 -3.476 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.051 1.944 -4.629 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.122 0.175 -3.217 1.00 0.00 C ATOM 0 H VAL A 181 -14.337 2.069 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.507 2.132 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.989 2.046 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.395 1.417 -5.519 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.022 3.015 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.052 1.597 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.450 -0.327 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.152 -0.220 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.849 -0.000 -2.424 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.489 4.529 -2.709 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.439 5.966 -2.953 1.00 0.00 C ATOM 2934 C TYR A 182 -10.710 6.271 -4.257 1.00 0.00 C ATOM 2935 O TYR A 182 -9.630 5.740 -4.516 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.748 6.678 -1.789 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.609 6.796 -0.552 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.867 5.688 0.246 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -12.165 8.014 -0.183 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.654 5.792 1.377 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.953 8.126 0.947 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.194 7.012 1.723 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.979 7.119 2.848 1.00 0.00 O ATOM 0 H TYR A 182 -10.585 4.060 -2.766 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.463 6.331 -3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.835 6.139 -1.535 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.450 7.676 -2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.446 4.730 -0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.979 8.888 -0.789 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.845 4.921 1.987 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.378 9.081 1.221 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.280 8.046 2.950 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.309 7.131 -5.076 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.717 7.508 -6.354 1.00 0.00 C ATOM 2955 C GLU A 183 -10.460 9.010 -6.413 1.00 0.00 C ATOM 2956 O GLU A 183 -11.241 9.805 -5.890 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.632 7.091 -7.507 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.512 5.622 -7.878 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.792 5.367 -9.346 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -12.834 5.845 -9.843 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -10.971 4.690 -9.999 1.00 0.00 O ATOM 0 H GLU A 183 -12.203 7.579 -4.877 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.763 6.990 -6.450 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.666 7.305 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.400 7.698 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.509 5.271 -7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.207 5.040 -7.273 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.359 9.393 -7.052 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.000 10.800 -7.179 1.00 0.00 C ATOM 2970 C LYS A 184 -9.358 11.331 -8.563 1.00 0.00 C ATOM 2971 O LYS A 184 -8.799 10.896 -9.570 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.504 10.991 -6.919 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.133 12.409 -6.516 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.744 12.782 -7.007 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.510 14.282 -6.930 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.919 14.974 -8.183 1.00 0.00 N ATOM 0 H LYS A 184 -8.701 8.748 -7.490 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.567 11.362 -6.437 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.190 10.305 -6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.950 10.721 -7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.864 13.107 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.174 12.502 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.994 12.265 -6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.618 12.445 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.069 14.694 -6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.455 14.475 -6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.855 16.003 -8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.289 14.687 -8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.899 14.716 -8.418 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.294 12.273 -8.606 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.728 12.864 -9.867 1.00 0.00 C ATOM 2992 C ASN A 185 -9.896 14.097 -10.205 1.00 0.00 C ATOM 2993 O ASN A 185 -9.592 14.911 -9.333 1.00 0.00 O ATOM 2994 CB ASN A 185 -12.210 13.238 -9.795 1.00 0.00 C ATOM 2995 CG ASN A 185 -13.104 12.027 -9.612 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -13.785 11.961 -8.474 1.00 0.00 O flip ATOM 2997 ND2 ASN A 185 -13.181 11.161 -10.484 1.00 0.00 N flip ATOM 0 H ASN A 185 -10.767 12.644 -7.782 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.585 12.125 -10.655 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.367 13.931 -8.968 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.494 13.762 -10.708 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.639 11.253 -11.343 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.787 10.352 -10.347 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.531 14.228 -11.476 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.734 15.361 -11.929 1.00 0.00 C ATOM 3006 C ASP A 186 -9.564 16.641 -11.939 1.00 0.00 C ATOM 3007 O ASP A 186 -10.720 16.592 -12.410 1.00 0.00 O ATOM 3008 CB ASP A 186 -8.175 15.092 -13.328 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.781 15.660 -13.512 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -5.962 15.538 -12.577 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -6.509 16.225 -14.592 1.00 0.00 O ATOM 3012 OXT ASP A 186 -9.052 17.681 -11.474 1.00 0.00 O ATOM 0 H ASP A 186 -9.775 13.563 -12.210 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.906 15.491 -11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.153 14.017 -13.507 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.842 15.526 -14.073 1.00 0.00 H new