USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=39 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 132 LYS NZ :NH3+ -170:sc= 0.212 (180deg=0.186) USER MOD Set 1.2: A 162 TYR OH : rot 165:sc= -0.0772 USER MOD Set 2.1: A 72 ASN : amide:sc= -2.22 K(o=-2.2,f=-4.1!) USER MOD Set 2.2: A 87 HIS : no HD1:sc= -0.0214 X(o=-2.2,f=-2.7) USER MOD Set 3.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 48 ASN : amide:sc= -0.176 K(o=-0.2,f=-1.9!) USER MOD Set 3.3: A 111 MET CE :methyl -167:sc= -0.0246 (180deg=-0.297) USER MOD Set 4.1: A 33 TYR OH : rot 100:sc= -1.3 USER MOD Set 4.2: A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 29 ASN :FLIP amide:sc= 0.747 F(o=-1.9,f=1.8) USER MOD Set 5.2: A 170 GLN : amide:sc= -0.143 K(o=1.8,f=0.47!) USER MOD Set 5.3: A 177 TYR OH : rot 45:sc= 1.17 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.8) USER MOD Single : A 6 CYS SG : rot 180:sc= -5.23! USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0424 X(o=-0.042,f=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -146:sc= 0.148 (180deg=-0.241!) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0.0044) USER MOD Single : A 38 THR OG1 : rot 40:sc= 0.367 USER MOD Single : A 39 THR OG1 : rot 64:sc= 1.17 USER MOD Single : A 40 THR OG1 : rot 20:sc= 1.21 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -116:sc= 0.304 (180deg=-0.49) USER MOD Single : A 47 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 52 MET CE :methyl -128:sc= -2.14 (180deg=-7.27!) USER MOD Single : A 54 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0535) USER MOD Single : A 55 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0128) USER MOD Single : A 56 THR OG1 : rot 92:sc= 0.042 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 150:sc= -0.119 (180deg=-0.953) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 80:sc= -0.278 USER MOD Single : A 80 LYS NZ :NH3+ 159:sc= -0.014 (180deg=-0.704) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 120:sc= -0.0582 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 104:sc= 1.16 USER MOD Single : A 102 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.014) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.039 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 130:sc= -0.374 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 161:sc= -0.187 (180deg=-0.793) USER MOD Single : A 126 ASN : amide:sc= 0.0124 X(o=0.012,f=0) USER MOD Single : A 127 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-1.8) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 136 THR OG1 : rot -104:sc= 0.171 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.8) USER MOD Single : A 144 SER OG : rot -140:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.132) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.556 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0.00456 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 120:sc= -0.481 USER MOD Single : A 184 LYS NZ :NH3+ 171:sc= 2.5 (180deg=2) USER MOD Single : A 185 ASN : amide:sc= -0.0431 K(o=-0.043,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.351 5.740 -16.417 1.00 0.00 N ATOM 20 CA GLY A 2 0.498 6.720 -15.772 1.00 0.00 C ATOM 21 C GLY A 2 -0.598 6.081 -14.942 1.00 0.00 C ATOM 22 O GLY A 2 -1.664 6.666 -14.753 1.00 0.00 O ATOM 0 HA2 GLY A 2 1.106 7.361 -15.133 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.048 7.360 -16.531 1.00 0.00 H new ATOM 26 N SER A 3 -0.336 4.876 -14.447 1.00 0.00 N ATOM 27 CA SER A 3 -1.309 4.156 -13.633 1.00 0.00 C ATOM 28 C SER A 3 -0.807 3.989 -12.203 1.00 0.00 C ATOM 29 O SER A 3 0.099 3.198 -11.940 1.00 0.00 O ATOM 30 CB SER A 3 -1.602 2.785 -14.246 1.00 0.00 C ATOM 31 OG SER A 3 -1.874 2.893 -15.632 1.00 0.00 O ATOM 0 H SER A 3 0.541 4.377 -14.595 1.00 0.00 H new ATOM 0 HA SER A 3 -2.228 4.741 -13.609 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.749 2.124 -14.090 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.454 2.331 -13.739 1.00 0.00 H new ATOM 0 HG SER A 3 -2.056 2.003 -16.000 1.00 0.00 H new ATOM 37 N LEU A 4 -1.402 4.739 -11.281 1.00 0.00 N ATOM 38 CA LEU A 4 -1.015 4.674 -9.875 1.00 0.00 C ATOM 39 C LEU A 4 -2.195 4.253 -9.005 1.00 0.00 C ATOM 40 O LEU A 4 -3.251 4.884 -9.026 1.00 0.00 O ATOM 41 CB LEU A 4 -0.482 6.030 -9.409 1.00 0.00 C ATOM 42 CG LEU A 4 0.996 6.286 -9.717 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.177 7.637 -10.392 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.828 6.209 -8.446 1.00 0.00 C ATOM 0 H LEU A 4 -2.154 5.399 -11.481 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.228 3.927 -9.774 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.076 6.816 -9.875 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.633 6.112 -8.333 1.00 0.00 H new ATOM 0 HG LEU A 4 1.342 5.512 -10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.234 7.800 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.614 7.656 -11.325 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.813 8.425 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.875 6.394 -8.685 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.480 6.960 -7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.726 5.218 -8.004 1.00 0.00 H new ATOM 56 N ASN A 5 -2.006 3.183 -8.240 1.00 0.00 N ATOM 57 CA ASN A 5 -3.055 2.677 -7.361 1.00 0.00 C ATOM 58 C ASN A 5 -2.523 2.458 -5.948 1.00 0.00 C ATOM 59 O ASN A 5 -1.587 1.686 -5.740 1.00 0.00 O ATOM 60 CB ASN A 5 -3.625 1.370 -7.913 1.00 0.00 C ATOM 61 CG ASN A 5 -4.458 1.585 -9.162 1.00 0.00 C ATOM 62 OD1 ASN A 5 -3.961 2.072 -10.177 1.00 0.00 O ATOM 63 ND2 ASN A 5 -5.734 1.222 -9.092 1.00 0.00 N ATOM 0 H ASN A 5 -1.137 2.650 -8.211 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.849 3.422 -7.318 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.807 0.686 -8.139 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.238 0.892 -7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.344 1.343 -9.901 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -6.104 0.822 -8.230 1.00 0.00 H new ATOM 70 N CYS A 6 -3.127 3.141 -4.982 1.00 0.00 N ATOM 71 CA CYS A 6 -2.715 3.020 -3.588 1.00 0.00 C ATOM 72 C CYS A 6 -3.679 2.127 -2.813 1.00 0.00 C ATOM 73 O CYS A 6 -4.865 2.053 -3.134 1.00 0.00 O ATOM 74 CB CYS A 6 -2.643 4.402 -2.934 1.00 0.00 C ATOM 75 SG CYS A 6 -1.803 5.651 -3.936 1.00 0.00 S ATOM 0 H CYS A 6 -3.903 3.784 -5.138 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.726 2.563 -3.565 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.656 4.744 -2.720 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.128 4.313 -1.977 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.795 6.785 -3.300 1.00 0.00 H new ATOM 81 N ILE A 7 -3.162 1.450 -1.793 1.00 0.00 N ATOM 82 CA ILE A 7 -3.979 0.561 -0.976 1.00 0.00 C ATOM 83 C ILE A 7 -3.340 0.323 0.389 1.00 0.00 C ATOM 84 O ILE A 7 -2.245 -0.231 0.486 1.00 0.00 O ATOM 85 CB ILE A 7 -4.202 -0.795 -1.677 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.122 -1.687 -0.840 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.870 -1.488 -1.931 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.580 -2.933 -1.568 1.00 0.00 C ATOM 0 H ILE A 7 -2.182 1.500 -1.513 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.942 1.052 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.683 -0.612 -2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.601 -1.979 0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.996 -1.111 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.045 -2.443 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.248 -0.858 -2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.362 -1.659 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.228 -3.518 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.129 -2.649 -2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.712 -3.531 -1.848 1.00 0.00 H new ATOM 100 N VAL A 8 -4.034 0.745 1.442 1.00 0.00 N ATOM 101 CA VAL A 8 -3.537 0.578 2.803 1.00 0.00 C ATOM 102 C VAL A 8 -4.682 0.313 3.776 1.00 0.00 C ATOM 103 O VAL A 8 -5.823 0.704 3.528 1.00 0.00 O ATOM 104 CB VAL A 8 -2.757 1.819 3.276 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.392 1.880 2.608 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.553 3.085 2.999 1.00 0.00 C ATOM 0 H VAL A 8 -4.942 1.205 1.378 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.865 -0.280 2.790 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.604 1.742 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.856 2.764 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.822 0.987 2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.518 1.934 1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.987 3.952 3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.739 3.171 1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.504 3.041 3.530 1.00 0.00 H new ATOM 116 N ALA A 9 -4.370 -0.353 4.884 1.00 0.00 N ATOM 117 CA ALA A 9 -5.374 -0.668 5.893 1.00 0.00 C ATOM 118 C ALA A 9 -5.336 0.339 7.038 1.00 0.00 C ATOM 119 O ALA A 9 -4.264 0.718 7.509 1.00 0.00 O ATOM 120 CB ALA A 9 -5.169 -2.081 6.420 1.00 0.00 C ATOM 0 H ALA A 9 -3.431 -0.684 5.105 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.356 -0.608 5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.926 -2.302 7.173 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.256 -2.792 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.178 -2.162 6.867 1.00 0.00 H new ATOM 126 N VAL A 10 -6.513 0.768 7.481 1.00 0.00 N ATOM 127 CA VAL A 10 -6.614 1.730 8.572 1.00 0.00 C ATOM 128 C VAL A 10 -7.695 1.321 9.566 1.00 0.00 C ATOM 129 O VAL A 10 -8.733 0.781 9.183 1.00 0.00 O ATOM 130 CB VAL A 10 -6.925 3.144 8.046 1.00 0.00 C ATOM 131 CG1 VAL A 10 -5.707 3.738 7.357 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.119 3.112 7.104 1.00 0.00 C ATOM 0 H VAL A 10 -7.410 0.465 7.101 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.647 1.742 9.075 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.178 3.780 8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.946 4.737 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.881 3.799 8.066 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.419 3.105 6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.324 4.120 6.742 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.898 2.461 6.258 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.992 2.733 7.636 1.00 0.00 H new ATOM 142 N SER A 11 -7.446 1.582 10.845 1.00 0.00 N ATOM 143 CA SER A 11 -8.399 1.241 11.893 1.00 0.00 C ATOM 144 C SER A 11 -9.517 2.275 11.970 1.00 0.00 C ATOM 145 O SER A 11 -9.416 3.357 11.392 1.00 0.00 O ATOM 146 CB SER A 11 -7.688 1.139 13.244 1.00 0.00 C ATOM 147 OG SER A 11 -8.299 0.163 14.070 1.00 0.00 O ATOM 0 H SER A 11 -6.592 2.028 11.180 1.00 0.00 H new ATOM 0 HA SER A 11 -8.840 0.275 11.648 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.640 0.884 13.088 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.709 2.108 13.744 1.00 0.00 H new ATOM 0 HG SER A 11 -7.825 0.116 14.926 1.00 0.00 H new ATOM 153 N GLN A 12 -10.582 1.935 12.688 1.00 0.00 N ATOM 154 CA GLN A 12 -11.720 2.835 12.841 1.00 0.00 C ATOM 155 C GLN A 12 -11.296 4.155 13.480 1.00 0.00 C ATOM 156 O GLN A 12 -11.975 5.171 13.334 1.00 0.00 O ATOM 157 CB GLN A 12 -12.809 2.174 13.687 1.00 0.00 C ATOM 158 CG GLN A 12 -14.220 2.530 13.247 1.00 0.00 C ATOM 159 CD GLN A 12 -15.199 2.566 14.404 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.005 3.488 14.522 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.133 1.558 15.267 1.00 0.00 N ATOM 0 H GLN A 12 -10.681 1.043 13.173 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.116 3.046 11.848 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.685 1.092 13.643 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.677 2.467 14.728 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.209 3.502 12.755 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.561 1.803 12.510 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.449 0.814 15.131 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.767 1.528 16.066 1.00 0.00 H new ATOM 170 N ASN A 13 -10.170 4.135 14.189 1.00 0.00 N ATOM 171 CA ASN A 13 -9.661 5.333 14.847 1.00 0.00 C ATOM 172 C ASN A 13 -8.620 6.038 13.981 1.00 0.00 C ATOM 173 O ASN A 13 -7.781 6.784 14.488 1.00 0.00 O ATOM 174 CB ASN A 13 -9.051 4.972 16.203 1.00 0.00 C ATOM 175 CG ASN A 13 -9.301 6.039 17.252 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.447 6.373 17.552 1.00 0.00 O ATOM 177 ND2 ASN A 13 -8.226 6.579 17.814 1.00 0.00 N ATOM 0 H ASN A 13 -9.594 3.303 14.322 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.498 6.014 14.998 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.468 4.025 16.545 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -7.977 4.824 16.088 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.331 7.302 18.526 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -7.295 6.271 17.534 1.00 0.00 H new ATOM 184 N MET A 14 -8.678 5.800 12.673 1.00 0.00 N ATOM 185 CA MET A 14 -7.739 6.416 11.742 1.00 0.00 C ATOM 186 C MET A 14 -6.302 6.037 12.086 1.00 0.00 C ATOM 187 O MET A 14 -5.372 6.807 11.845 1.00 0.00 O ATOM 188 CB MET A 14 -7.895 7.938 11.760 1.00 0.00 C ATOM 189 CG MET A 14 -9.276 8.412 11.338 1.00 0.00 C ATOM 190 SD MET A 14 -9.773 9.932 12.171 1.00 0.00 S ATOM 191 CE MET A 14 -11.413 10.171 11.490 1.00 0.00 C ATOM 0 H MET A 14 -9.365 5.186 12.235 1.00 0.00 H new ATOM 0 HA MET A 14 -7.963 6.046 10.742 1.00 0.00 H new ATOM 0 HB2 MET A 14 -7.685 8.305 12.765 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.150 8.379 11.098 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.287 8.573 10.260 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.005 7.630 11.551 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.853 11.075 11.910 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.346 10.270 10.407 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.039 9.314 11.738 1.00 0.00 H new ATOM 201 N GLY A 15 -6.127 4.847 12.651 1.00 0.00 N ATOM 202 CA GLY A 15 -4.801 4.388 13.018 1.00 0.00 C ATOM 203 C GLY A 15 -4.230 3.402 12.019 1.00 0.00 C ATOM 204 O GLY A 15 -4.971 2.644 11.392 1.00 0.00 O ATOM 0 H GLY A 15 -6.880 4.192 12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.133 5.245 13.099 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.841 3.921 14.002 1.00 0.00 H new ATOM 208 N ILE A 16 -2.909 3.412 11.869 1.00 0.00 N ATOM 209 CA ILE A 16 -2.239 2.511 10.939 1.00 0.00 C ATOM 210 C ILE A 16 -1.311 1.553 11.677 1.00 0.00 C ATOM 211 O ILE A 16 -1.239 0.368 11.351 1.00 0.00 O ATOM 212 CB ILE A 16 -1.425 3.290 9.888 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.421 4.220 10.574 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.355 4.081 8.979 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.391 5.054 9.606 1.00 0.00 C ATOM 0 H ILE A 16 -2.282 4.034 12.379 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.018 1.941 10.433 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.871 2.577 9.277 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.958 4.884 11.251 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.257 3.623 11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.766 4.626 8.242 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.033 3.397 8.468 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.933 4.787 9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.081 5.689 10.162 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.956 4.397 8.944 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.278 5.678 9.013 1.00 0.00 H new ATOM 227 N GLY A 17 -0.602 2.074 12.673 1.00 0.00 N ATOM 228 CA GLY A 17 0.313 1.251 13.443 1.00 0.00 C ATOM 229 C GLY A 17 0.966 2.016 14.577 1.00 0.00 C ATOM 230 O GLY A 17 1.279 3.198 14.438 1.00 0.00 O ATOM 0 H GLY A 17 -0.645 3.052 12.961 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.227 0.396 13.849 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.085 0.856 12.783 1.00 0.00 H new ATOM 234 N LYS A 18 1.172 1.340 15.703 1.00 0.00 N ATOM 235 CA LYS A 18 1.792 1.964 16.866 1.00 0.00 C ATOM 236 C LYS A 18 3.204 1.428 17.084 1.00 0.00 C ATOM 237 O LYS A 18 3.419 0.216 17.126 1.00 0.00 O ATOM 238 CB LYS A 18 0.943 1.720 18.115 1.00 0.00 C ATOM 239 CG LYS A 18 1.458 2.440 19.350 1.00 0.00 C ATOM 240 CD LYS A 18 0.321 2.842 20.275 1.00 0.00 C ATOM 241 CE LYS A 18 0.768 3.883 21.288 1.00 0.00 C ATOM 242 NZ LYS A 18 -0.382 4.453 22.043 1.00 0.00 N ATOM 0 H LYS A 18 0.919 0.361 15.834 1.00 0.00 H new ATOM 0 HA LYS A 18 1.855 3.036 16.681 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.080 2.041 17.917 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.908 0.649 18.317 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.153 1.794 19.886 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.015 3.327 19.049 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.506 3.238 19.686 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.053 1.961 20.798 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.472 3.431 21.986 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.298 4.685 20.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.195 5.453 22.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.246 4.378 21.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -0.510 3.926 22.931 1.00 0.00 H new ATOM 256 N ASN A 19 4.162 2.338 17.222 1.00 0.00 N ATOM 257 CA ASN A 19 5.553 1.958 17.437 1.00 0.00 C ATOM 258 C ASN A 19 6.079 1.131 16.268 1.00 0.00 C ATOM 259 O ASN A 19 6.948 0.276 16.441 1.00 0.00 O ATOM 260 CB ASN A 19 5.693 1.170 18.740 1.00 0.00 C ATOM 261 CG ASN A 19 6.002 2.063 19.925 1.00 0.00 C ATOM 262 OD1 ASN A 19 5.102 2.487 20.650 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.282 2.355 20.129 1.00 0.00 N ATOM 0 H ASN A 19 4.000 3.345 17.189 1.00 0.00 H new ATOM 0 HA ASN A 19 6.146 2.870 17.508 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.770 0.623 18.932 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.485 0.429 18.630 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.551 2.952 20.911 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.996 1.982 19.503 1.00 0.00 H new ATOM 270 N GLY A 20 5.547 1.390 15.078 1.00 0.00 N ATOM 271 CA GLY A 20 5.976 0.661 13.899 1.00 0.00 C ATOM 272 C GLY A 20 5.376 -0.730 13.819 1.00 0.00 C ATOM 273 O GLY A 20 5.902 -1.598 13.123 1.00 0.00 O ATOM 0 H GLY A 20 4.826 2.092 14.909 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.698 1.224 13.008 1.00 0.00 H new ATOM 0 HA3 GLY A 20 7.063 0.584 13.901 1.00 0.00 H new ATOM 277 N ASP A 21 4.275 -0.944 14.532 1.00 0.00 N ATOM 278 CA ASP A 21 3.608 -2.242 14.535 1.00 0.00 C ATOM 279 C ASP A 21 2.095 -2.078 14.438 1.00 0.00 C ATOM 280 O ASP A 21 1.531 -1.110 14.947 1.00 0.00 O ATOM 281 CB ASP A 21 3.968 -3.020 15.802 1.00 0.00 C ATOM 282 CG ASP A 21 5.219 -3.860 15.629 1.00 0.00 C ATOM 283 OD1 ASP A 21 6.105 -3.451 14.850 1.00 0.00 O ATOM 284 OD2 ASP A 21 5.311 -4.926 16.273 1.00 0.00 O ATOM 0 H ASP A 21 3.826 -0.237 15.114 1.00 0.00 H new ATOM 0 HA ASP A 21 3.951 -2.800 13.664 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.114 -2.321 16.625 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.135 -3.667 16.077 1.00 0.00 H new ATOM 289 N LEU A 22 1.443 -3.031 13.779 1.00 0.00 N ATOM 290 CA LEU A 22 -0.006 -2.992 13.614 1.00 0.00 C ATOM 291 C LEU A 22 -0.712 -3.211 14.950 1.00 0.00 C ATOM 292 O LEU A 22 -0.254 -3.994 15.782 1.00 0.00 O ATOM 293 CB LEU A 22 -0.454 -4.053 12.607 1.00 0.00 C ATOM 294 CG LEU A 22 0.391 -4.138 11.335 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.192 -5.163 10.375 1.00 0.00 C ATOM 296 CD2 LEU A 22 0.487 -2.775 10.668 1.00 0.00 C ATOM 0 H LEU A 22 1.895 -3.839 13.351 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.278 -2.006 13.237 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.442 -5.026 13.098 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.487 -3.851 12.325 1.00 0.00 H new ATOM 0 HG LEU A 22 1.396 -4.458 11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.422 -5.210 9.476 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.209 -6.142 10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.208 -4.873 10.106 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.092 -2.854 9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.512 -2.427 10.407 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.950 -2.066 11.354 1.00 0.00 H new ATOM 308 N PRO A 23 -1.844 -2.520 15.175 1.00 0.00 N ATOM 309 CA PRO A 23 -2.610 -2.646 16.419 1.00 0.00 C ATOM 310 C PRO A 23 -3.322 -3.990 16.526 1.00 0.00 C ATOM 311 O PRO A 23 -3.351 -4.605 17.592 1.00 0.00 O ATOM 312 CB PRO A 23 -3.628 -1.508 16.326 1.00 0.00 C ATOM 313 CG PRO A 23 -3.802 -1.276 14.865 1.00 0.00 C ATOM 314 CD PRO A 23 -2.465 -1.564 14.238 1.00 0.00 C ATOM 0 HA PRO A 23 -1.970 -2.592 17.299 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.571 -1.781 16.799 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.267 -0.611 16.829 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.574 -1.928 14.455 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.113 -0.250 14.667 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -2.573 -1.992 13.241 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -1.867 -0.659 14.134 1.00 0.00 H new ATOM 322 N TRP A 24 -3.896 -4.441 15.415 1.00 0.00 N ATOM 323 CA TRP A 24 -4.607 -5.714 15.385 1.00 0.00 C ATOM 324 C TRP A 24 -3.634 -6.877 15.201 1.00 0.00 C ATOM 325 O TRP A 24 -2.596 -6.732 14.556 1.00 0.00 O ATOM 326 CB TRP A 24 -5.646 -5.716 14.262 1.00 0.00 C ATOM 327 CG TRP A 24 -5.064 -5.436 12.909 1.00 0.00 C ATOM 328 CD1 TRP A 24 -4.383 -6.310 12.113 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.113 -4.195 12.194 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.004 -5.690 10.947 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.440 -4.392 10.973 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.660 -2.938 12.467 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.301 -3.379 10.028 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.520 -1.933 11.527 1.00 0.00 C ATOM 335 CH2 TRP A 24 -4.846 -2.159 10.321 1.00 0.00 C ATOM 0 H TRP A 24 -3.883 -3.944 14.524 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.117 -5.840 16.340 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.145 -6.685 14.241 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.409 -4.969 14.482 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -4.172 -7.339 12.363 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -3.483 -6.125 10.186 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.182 -2.755 13.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -3.781 -3.550 9.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.938 -0.957 11.727 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.754 -1.354 9.607 1.00 0.00 H new ATOM 346 N PRO A 25 -3.959 -8.052 15.769 1.00 0.00 N ATOM 347 CA PRO A 25 -3.107 -9.242 15.665 1.00 0.00 C ATOM 348 C PRO A 25 -2.999 -9.754 14.231 1.00 0.00 C ATOM 349 O PRO A 25 -3.701 -9.278 13.339 1.00 0.00 O ATOM 350 CB PRO A 25 -3.815 -10.273 16.550 1.00 0.00 C ATOM 351 CG PRO A 25 -5.230 -9.812 16.620 1.00 0.00 C ATOM 352 CD PRO A 25 -5.178 -8.312 16.555 1.00 0.00 C ATOM 0 HA PRO A 25 -2.082 -9.034 15.972 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.746 -11.274 16.123 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.365 -10.318 17.542 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.815 -10.219 15.795 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.705 -10.147 17.542 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.064 -7.899 16.073 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.119 -7.868 17.549 1.00 0.00 H new ATOM 360 N PRO A 26 -2.115 -10.738 13.990 1.00 0.00 N ATOM 361 CA PRO A 26 -1.919 -11.314 12.655 1.00 0.00 C ATOM 362 C PRO A 26 -3.236 -11.694 11.987 1.00 0.00 C ATOM 363 O PRO A 26 -3.994 -12.512 12.507 1.00 0.00 O ATOM 364 CB PRO A 26 -1.078 -12.561 12.931 1.00 0.00 C ATOM 365 CG PRO A 26 -0.329 -12.240 14.178 1.00 0.00 C ATOM 366 CD PRO A 26 -1.239 -11.366 14.998 1.00 0.00 C ATOM 0 HA PRO A 26 -1.449 -10.608 11.970 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.706 -13.442 13.062 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.400 -12.773 12.104 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.068 -13.149 14.721 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.605 -11.725 13.950 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.811 -11.948 15.720 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.678 -10.621 15.562 1.00 0.00 H new ATOM 374 N LEU A 27 -3.502 -11.092 10.832 1.00 0.00 N ATOM 375 CA LEU A 27 -4.728 -11.365 10.092 1.00 0.00 C ATOM 376 C LEU A 27 -4.436 -12.177 8.834 1.00 0.00 C ATOM 377 O LEU A 27 -4.030 -11.628 7.809 1.00 0.00 O ATOM 378 CB LEU A 27 -5.425 -10.054 9.720 1.00 0.00 C ATOM 379 CG LEU A 27 -6.939 -10.039 9.939 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.276 -10.443 11.366 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.508 -8.663 9.623 1.00 0.00 C ATOM 0 H LEU A 27 -2.885 -10.412 10.389 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.388 -11.950 10.733 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.981 -9.247 10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.223 -9.838 8.671 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.393 -10.763 9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.357 -10.427 11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.901 -11.448 11.558 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.811 -9.744 12.061 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.586 -8.669 9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.048 -7.921 10.275 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.298 -8.412 8.583 1.00 0.00 H new ATOM 393 N ARG A 28 -4.646 -13.487 8.918 1.00 0.00 N ATOM 394 CA ARG A 28 -4.405 -14.374 7.786 1.00 0.00 C ATOM 395 C ARG A 28 -5.273 -13.983 6.595 1.00 0.00 C ATOM 396 O ARG A 28 -4.836 -14.052 5.446 1.00 0.00 O ATOM 397 CB ARG A 28 -4.684 -15.825 8.181 1.00 0.00 C ATOM 398 CG ARG A 28 -3.742 -16.825 7.529 1.00 0.00 C ATOM 399 CD ARG A 28 -2.640 -17.257 8.484 1.00 0.00 C ATOM 400 NE ARG A 28 -3.025 -18.427 9.270 1.00 0.00 N ATOM 401 CZ ARG A 28 -3.133 -19.655 8.768 1.00 0.00 C ATOM 402 NH1 ARG A 28 -2.886 -19.878 7.483 1.00 0.00 N ATOM 403 NH2 ARG A 28 -3.489 -20.663 9.552 1.00 0.00 N ATOM 0 H ARG A 28 -4.982 -13.957 9.758 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.358 -14.278 7.497 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.607 -15.919 9.264 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.710 -16.075 7.911 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.306 -17.699 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.299 -16.381 6.637 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.737 -17.482 7.917 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -2.398 -16.433 9.155 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.223 -18.295 10.262 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -2.612 -19.106 6.875 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -2.970 -20.821 7.104 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.680 -20.498 10.540 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.572 -21.604 9.167 1.00 0.00 H new ATOM 417 N ASN A 29 -6.506 -13.574 6.876 1.00 0.00 N ATOM 418 CA ASN A 29 -7.436 -13.172 5.828 1.00 0.00 C ATOM 419 C ASN A 29 -6.955 -11.903 5.132 1.00 0.00 C ATOM 420 O ASN A 29 -7.031 -11.787 3.909 1.00 0.00 O ATOM 421 CB ASN A 29 -8.831 -12.949 6.413 1.00 0.00 C ATOM 422 CG ASN A 29 -9.878 -12.720 5.340 1.00 0.00 C ATOM 423 OD1 ASN A 29 -10.725 -11.717 5.544 1.00 0.00 O flip ATOM 424 ND2 ASN A 29 -9.926 -13.436 4.340 1.00 0.00 N flip ATOM 0 H ASN A 29 -6.884 -13.512 7.821 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.483 -13.974 5.091 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.113 -13.814 7.013 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.808 -12.090 7.083 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -9.255 -14.196 4.224 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.637 -13.270 3.627 1.00 0.00 H new ATOM 431 N GLU A 30 -6.460 -10.953 5.919 1.00 0.00 N ATOM 432 CA GLU A 30 -5.966 -9.692 5.378 1.00 0.00 C ATOM 433 C GLU A 30 -4.683 -9.907 4.582 1.00 0.00 C ATOM 434 O GLU A 30 -4.511 -9.345 3.501 1.00 0.00 O ATOM 435 CB GLU A 30 -5.718 -8.691 6.508 1.00 0.00 C ATOM 436 CG GLU A 30 -5.942 -7.244 6.098 1.00 0.00 C ATOM 437 CD GLU A 30 -5.397 -6.260 7.115 1.00 0.00 C ATOM 438 OE1 GLU A 30 -4.536 -6.660 7.926 1.00 0.00 O ATOM 439 OE2 GLU A 30 -5.832 -5.089 7.099 1.00 0.00 O ATOM 0 H GLU A 30 -6.390 -11.033 6.934 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.725 -9.291 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.375 -8.929 7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.694 -8.805 6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.466 -7.065 5.134 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.009 -7.069 5.964 1.00 0.00 H new ATOM 446 N PHE A 31 -3.787 -10.725 5.124 1.00 0.00 N ATOM 447 CA PHE A 31 -2.519 -11.014 4.464 1.00 0.00 C ATOM 448 C PHE A 31 -2.744 -11.806 3.179 1.00 0.00 C ATOM 449 O PHE A 31 -2.151 -11.508 2.143 1.00 0.00 O ATOM 450 CB PHE A 31 -1.597 -11.794 5.403 1.00 0.00 C ATOM 451 CG PHE A 31 -0.695 -10.916 6.222 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.221 -10.044 7.161 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.680 -10.964 6.052 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.393 -9.235 7.915 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.513 -10.157 6.804 1.00 0.00 C ATOM 456 CZ PHE A 31 0.976 -9.292 7.737 1.00 0.00 C ATOM 0 H PHE A 31 -3.915 -11.199 6.018 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.046 -10.066 4.208 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.204 -12.403 6.073 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.987 -12.479 4.814 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.290 -9.996 7.305 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.105 -11.639 5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.816 -8.558 8.643 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.583 -10.203 6.662 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.625 -8.661 8.326 1.00 0.00 H new ATOM 466 N ARG A 32 -3.606 -12.814 3.256 1.00 0.00 N ATOM 467 CA ARG A 32 -3.911 -13.648 2.099 1.00 0.00 C ATOM 468 C ARG A 32 -4.710 -12.867 1.061 1.00 0.00 C ATOM 469 O ARG A 32 -4.428 -12.936 -0.135 1.00 0.00 O ATOM 470 CB ARG A 32 -4.692 -14.890 2.532 1.00 0.00 C ATOM 471 CG ARG A 32 -4.858 -15.920 1.427 1.00 0.00 C ATOM 472 CD ARG A 32 -5.323 -17.258 1.978 1.00 0.00 C ATOM 473 NE ARG A 32 -4.223 -18.022 2.563 1.00 0.00 N ATOM 474 CZ ARG A 32 -4.388 -19.131 3.279 1.00 0.00 C ATOM 475 NH1 ARG A 32 -5.606 -19.610 3.502 1.00 0.00 N ATOM 476 NH2 ARG A 32 -3.334 -19.764 3.774 1.00 0.00 N ATOM 0 H ARG A 32 -4.106 -13.073 4.107 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.969 -13.959 1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.182 -15.354 3.376 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.677 -14.585 2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.579 -15.557 0.695 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.911 -16.050 0.904 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.091 -17.092 2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.783 -17.839 1.179 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.272 -17.685 2.413 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.421 -19.127 3.124 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.727 -20.461 4.052 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.396 -19.401 3.606 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.461 -20.614 4.323 1.00 0.00 H new ATOM 490 N TYR A 33 -5.708 -12.123 1.529 1.00 0.00 N ATOM 491 CA TYR A 33 -6.548 -11.327 0.642 1.00 0.00 C ATOM 492 C TYR A 33 -5.742 -10.208 -0.010 1.00 0.00 C ATOM 493 O TYR A 33 -5.893 -9.933 -1.201 1.00 0.00 O ATOM 494 CB TYR A 33 -7.728 -10.738 1.417 1.00 0.00 C ATOM 495 CG TYR A 33 -8.654 -9.897 0.567 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.569 -10.492 -0.293 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.612 -8.510 0.623 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.417 -9.727 -1.072 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.456 -7.738 -0.153 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.356 -8.352 -0.998 1.00 0.00 C ATOM 501 OH TYR A 33 -11.198 -7.587 -1.773 1.00 0.00 O ATOM 0 H TYR A 33 -5.954 -12.055 2.517 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.928 -11.981 -0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.299 -11.551 1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.346 -10.128 2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.618 -11.569 -0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.908 -8.026 1.284 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.123 -10.204 -1.735 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.411 -6.660 -0.098 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.954 -7.281 -1.230 1.00 0.00 H new ATOM 511 N PHE A 34 -4.887 -9.565 0.778 1.00 0.00 N ATOM 512 CA PHE A 34 -4.058 -8.475 0.277 1.00 0.00 C ATOM 513 C PHE A 34 -3.028 -8.990 -0.723 1.00 0.00 C ATOM 514 O PHE A 34 -2.870 -8.432 -1.809 1.00 0.00 O ATOM 515 CB PHE A 34 -3.352 -7.770 1.437 1.00 0.00 C ATOM 516 CG PHE A 34 -2.705 -6.472 1.045 1.00 0.00 C ATOM 517 CD1 PHE A 34 -3.437 -5.486 0.403 1.00 0.00 C ATOM 518 CD2 PHE A 34 -1.367 -6.239 1.318 1.00 0.00 C ATOM 519 CE1 PHE A 34 -2.845 -4.291 0.041 1.00 0.00 C ATOM 520 CE2 PHE A 34 -0.770 -5.046 0.958 1.00 0.00 C ATOM 521 CZ PHE A 34 -1.510 -4.070 0.319 1.00 0.00 C ATOM 0 H PHE A 34 -4.750 -9.780 1.766 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.707 -7.762 -0.232 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -4.075 -7.581 2.231 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.593 -8.435 1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.481 -5.653 0.183 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -0.784 -6.998 1.818 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.426 -3.530 -0.459 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.274 -4.877 1.176 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.046 -3.136 0.037 1.00 0.00 H new ATOM 531 N GLN A 35 -2.329 -10.057 -0.349 1.00 0.00 N ATOM 532 CA GLN A 35 -1.314 -10.647 -1.214 1.00 0.00 C ATOM 533 C GLN A 35 -1.939 -11.191 -2.494 1.00 0.00 C ATOM 534 O GLN A 35 -1.356 -11.089 -3.574 1.00 0.00 O ATOM 535 CB GLN A 35 -0.576 -11.766 -0.478 1.00 0.00 C ATOM 536 CG GLN A 35 0.464 -11.263 0.509 1.00 0.00 C ATOM 537 CD GLN A 35 0.973 -12.356 1.428 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.659 -12.380 2.618 1.00 0.00 O ATOM 539 NE2 GLN A 35 1.766 -13.269 0.878 1.00 0.00 N ATOM 0 H GLN A 35 -2.447 -10.530 0.547 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.602 -9.866 -1.482 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.302 -12.380 0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.089 -12.411 -1.209 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.303 -10.835 -0.040 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.033 -10.461 1.108 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.000 -13.210 -0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.140 -14.029 1.447 1.00 0.00 H new ATOM 548 N ARG A 36 -3.129 -11.768 -2.366 1.00 0.00 N ATOM 549 CA ARG A 36 -3.834 -12.329 -3.513 1.00 0.00 C ATOM 550 C ARG A 36 -4.179 -11.241 -4.525 1.00 0.00 C ATOM 551 O ARG A 36 -3.973 -11.409 -5.727 1.00 0.00 O ATOM 552 CB ARG A 36 -5.110 -13.039 -3.057 1.00 0.00 C ATOM 553 CG ARG A 36 -5.881 -13.695 -4.192 1.00 0.00 C ATOM 554 CD ARG A 36 -7.331 -13.238 -4.222 1.00 0.00 C ATOM 555 NE ARG A 36 -8.150 -13.953 -3.247 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.477 -13.867 -3.188 1.00 0.00 C ATOM 557 NH1 ARG A 36 -10.138 -13.098 -4.045 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.146 -14.551 -2.269 1.00 0.00 N ATOM 0 H ARG A 36 -3.626 -11.859 -1.480 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.175 -13.052 -3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.850 -13.798 -2.320 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.758 -12.319 -2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.404 -13.456 -5.142 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.843 -14.779 -4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.378 -12.168 -4.020 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.739 -13.392 -5.221 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.677 -14.554 -2.571 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.629 -12.569 -4.753 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.155 -13.036 -3.995 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.643 -15.143 -1.608 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.163 -14.485 -2.224 1.00 0.00 H new ATOM 572 N MET A 37 -4.707 -10.126 -4.031 1.00 0.00 N ATOM 573 CA MET A 37 -5.081 -9.010 -4.892 1.00 0.00 C ATOM 574 C MET A 37 -3.873 -8.485 -5.661 1.00 0.00 C ATOM 575 O MET A 37 -3.905 -8.371 -6.886 1.00 0.00 O ATOM 576 CB MET A 37 -5.701 -7.884 -4.063 1.00 0.00 C ATOM 577 CG MET A 37 -6.186 -6.710 -4.897 1.00 0.00 C ATOM 578 SD MET A 37 -7.838 -6.972 -5.571 1.00 0.00 S ATOM 579 CE MET A 37 -8.851 -6.309 -4.251 1.00 0.00 C ATOM 0 H MET A 37 -4.886 -9.971 -3.039 1.00 0.00 H new ATOM 0 HA MET A 37 -5.817 -9.371 -5.611 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.539 -8.284 -3.492 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.965 -7.527 -3.342 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.187 -5.809 -4.283 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.487 -6.537 -5.715 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.904 -6.399 -4.520 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.662 -6.865 -3.333 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.605 -5.258 -4.096 1.00 0.00 H new ATOM 589 N THR A 38 -2.808 -8.166 -4.933 1.00 0.00 N ATOM 590 CA THR A 38 -1.588 -7.653 -5.546 1.00 0.00 C ATOM 591 C THR A 38 -1.012 -8.659 -6.537 1.00 0.00 C ATOM 592 O THR A 38 -0.504 -8.283 -7.594 1.00 0.00 O ATOM 593 CB THR A 38 -0.550 -7.327 -4.471 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.672 -8.212 -3.372 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.664 -5.915 -3.938 1.00 0.00 C ATOM 0 H THR A 38 -2.765 -8.254 -3.918 1.00 0.00 H new ATOM 0 HA THR A 38 -1.839 -6.741 -6.087 1.00 0.00 H new ATOM 0 HB THR A 38 0.418 -7.436 -4.961 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.859 -9.117 -3.700 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.101 -5.750 -3.179 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.525 -5.206 -4.754 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.650 -5.771 -3.496 1.00 0.00 H new ATOM 603 N THR A 39 -1.094 -9.939 -6.189 1.00 0.00 N ATOM 604 CA THR A 39 -0.580 -10.999 -7.049 1.00 0.00 C ATOM 605 C THR A 39 -1.445 -11.155 -8.296 1.00 0.00 C ATOM 606 O THR A 39 -0.931 -11.314 -9.404 1.00 0.00 O ATOM 607 CB THR A 39 -0.525 -12.323 -6.285 1.00 0.00 C ATOM 608 OG1 THR A 39 0.265 -12.193 -5.116 1.00 0.00 O ATOM 609 CG2 THR A 39 0.046 -13.462 -7.101 1.00 0.00 C ATOM 0 H THR A 39 -1.511 -10.267 -5.318 1.00 0.00 H new ATOM 0 HA THR A 39 0.428 -10.724 -7.359 1.00 0.00 H new ATOM 0 HB THR A 39 -1.560 -12.559 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.154 -11.549 -4.508 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.056 -14.371 -6.500 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.570 -13.620 -7.986 1.00 0.00 H new ATOM 0 HG23 THR A 39 1.063 -13.217 -7.406 1.00 0.00 H new ATOM 617 N THR A 40 -2.759 -11.107 -8.109 1.00 0.00 N ATOM 618 CA THR A 40 -3.695 -11.243 -9.219 1.00 0.00 C ATOM 619 C THR A 40 -3.616 -10.036 -10.148 1.00 0.00 C ATOM 620 O THR A 40 -4.159 -8.973 -9.849 1.00 0.00 O ATOM 621 CB THR A 40 -5.123 -11.404 -8.695 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.515 -10.263 -7.952 1.00 0.00 O ATOM 623 CG2 THR A 40 -5.300 -12.615 -7.805 1.00 0.00 C ATOM 0 H THR A 40 -3.200 -10.975 -7.199 1.00 0.00 H new ATOM 0 HA THR A 40 -3.421 -12.134 -9.784 1.00 0.00 H new ATOM 0 HB THR A 40 -5.745 -11.531 -9.581 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.936 -9.507 -8.184 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.335 -12.670 -7.468 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.052 -13.517 -8.364 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.641 -12.531 -6.941 1.00 0.00 H new ATOM 631 N SER A 41 -2.935 -10.208 -11.277 1.00 0.00 N ATOM 632 CA SER A 41 -2.784 -9.133 -12.250 1.00 0.00 C ATOM 633 C SER A 41 -3.783 -9.290 -13.392 1.00 0.00 C ATOM 634 O SER A 41 -4.093 -10.405 -13.811 1.00 0.00 O ATOM 635 CB SER A 41 -1.358 -9.113 -12.804 1.00 0.00 C ATOM 636 OG SER A 41 -0.474 -8.458 -11.911 1.00 0.00 O ATOM 0 H SER A 41 -2.479 -11.082 -11.540 1.00 0.00 H new ATOM 0 HA SER A 41 -2.982 -8.188 -11.744 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.017 -10.134 -12.975 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.346 -8.607 -13.769 1.00 0.00 H new ATOM 0 HG SER A 41 0.431 -8.460 -12.287 1.00 0.00 H new ATOM 642 N SER A 42 -4.284 -8.165 -13.892 1.00 0.00 N ATOM 643 CA SER A 42 -5.249 -8.177 -14.985 1.00 0.00 C ATOM 644 C SER A 42 -4.559 -8.454 -16.317 1.00 0.00 C ATOM 645 O SER A 42 -5.130 -9.089 -17.203 1.00 0.00 O ATOM 646 CB SER A 42 -5.993 -6.842 -15.052 1.00 0.00 C ATOM 647 OG SER A 42 -7.347 -7.031 -15.425 1.00 0.00 O ATOM 0 H SER A 42 -4.038 -7.233 -13.557 1.00 0.00 H new ATOM 0 HA SER A 42 -5.966 -8.976 -14.794 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.945 -6.347 -14.082 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.503 -6.185 -15.770 1.00 0.00 H new ATOM 0 HG SER A 42 -7.801 -6.163 -15.459 1.00 0.00 H new ATOM 653 N VAL A 43 -3.327 -7.973 -16.450 1.00 0.00 N ATOM 654 CA VAL A 43 -2.559 -8.169 -17.674 1.00 0.00 C ATOM 655 C VAL A 43 -1.583 -9.332 -17.530 1.00 0.00 C ATOM 656 O VAL A 43 -0.842 -9.416 -16.552 1.00 0.00 O ATOM 657 CB VAL A 43 -1.773 -6.900 -18.053 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.143 -7.052 -19.429 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.677 -5.677 -18.005 1.00 0.00 C ATOM 0 H VAL A 43 -2.840 -7.445 -15.726 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.275 -8.394 -18.464 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.973 -6.761 -17.326 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.592 -6.145 -19.679 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.461 -7.902 -19.425 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.924 -7.218 -20.171 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.104 -4.790 -18.276 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.500 -5.805 -18.708 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.075 -5.558 -16.997 1.00 0.00 H new ATOM 669 N GLU A 44 -1.589 -10.227 -18.513 1.00 0.00 N ATOM 670 CA GLU A 44 -0.704 -11.386 -18.497 1.00 0.00 C ATOM 671 C GLU A 44 0.661 -11.037 -19.081 1.00 0.00 C ATOM 672 O GLU A 44 0.756 -10.314 -20.073 1.00 0.00 O ATOM 673 CB GLU A 44 -1.328 -12.541 -19.282 1.00 0.00 C ATOM 674 CG GLU A 44 -2.271 -13.400 -18.455 1.00 0.00 C ATOM 675 CD GLU A 44 -3.511 -13.811 -19.225 1.00 0.00 C ATOM 676 OE1 GLU A 44 -4.197 -12.918 -19.766 1.00 0.00 O ATOM 677 OE2 GLU A 44 -3.797 -15.025 -19.286 1.00 0.00 O ATOM 0 H GLU A 44 -2.197 -10.172 -19.330 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.567 -11.693 -17.460 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.872 -12.137 -20.135 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.532 -13.170 -19.681 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.743 -14.293 -18.120 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.568 -12.851 -17.562 1.00 0.00 H new ATOM 684 N GLY A 45 1.715 -11.555 -18.460 1.00 0.00 N ATOM 685 CA GLY A 45 3.061 -11.286 -18.933 1.00 0.00 C ATOM 686 C GLY A 45 3.571 -9.921 -18.507 1.00 0.00 C ATOM 687 O GLY A 45 4.577 -9.439 -19.028 1.00 0.00 O ATOM 0 H GLY A 45 1.662 -12.156 -17.638 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.735 -12.055 -18.555 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.079 -11.353 -20.021 1.00 0.00 H new ATOM 691 N LYS A 46 2.879 -9.295 -17.558 1.00 0.00 N ATOM 692 CA LYS A 46 3.273 -7.979 -17.068 1.00 0.00 C ATOM 693 C LYS A 46 3.683 -8.046 -15.600 1.00 0.00 C ATOM 694 O LYS A 46 3.240 -8.925 -14.861 1.00 0.00 O ATOM 695 CB LYS A 46 2.127 -6.982 -17.244 1.00 0.00 C ATOM 696 CG LYS A 46 2.067 -6.363 -18.631 1.00 0.00 C ATOM 697 CD LYS A 46 3.263 -5.461 -18.891 1.00 0.00 C ATOM 698 CE LYS A 46 3.763 -5.598 -20.320 1.00 0.00 C ATOM 699 NZ LYS A 46 4.292 -6.962 -20.595 1.00 0.00 N ATOM 0 H LYS A 46 2.044 -9.678 -17.114 1.00 0.00 H new ATOM 0 HA LYS A 46 4.130 -7.643 -17.652 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.183 -7.487 -17.039 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.231 -6.188 -16.505 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.035 -7.153 -19.382 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.147 -5.788 -18.734 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.987 -4.424 -18.699 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.066 -5.711 -18.198 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.950 -5.378 -21.012 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.545 -4.862 -20.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.309 -6.904 -20.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.146 -7.566 -19.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.791 -7.371 -21.410 1.00 0.00 H new ATOM 713 N GLN A 47 4.533 -7.112 -15.185 1.00 0.00 N ATOM 714 CA GLN A 47 5.003 -7.065 -13.806 1.00 0.00 C ATOM 715 C GLN A 47 4.550 -5.780 -13.120 1.00 0.00 C ATOM 716 O GLN A 47 4.499 -4.718 -13.741 1.00 0.00 O ATOM 717 CB GLN A 47 6.529 -7.169 -13.761 1.00 0.00 C ATOM 718 CG GLN A 47 7.071 -8.438 -14.398 1.00 0.00 C ATOM 719 CD GLN A 47 8.439 -8.818 -13.867 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.683 -9.973 -13.517 1.00 0.00 O ATOM 721 NE2 GLN A 47 9.341 -7.845 -13.804 1.00 0.00 N ATOM 0 H GLN A 47 4.910 -6.378 -15.784 1.00 0.00 H new ATOM 0 HA GLN A 47 4.572 -7.912 -13.273 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.959 -6.305 -14.268 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.857 -7.125 -12.723 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.375 -9.257 -14.217 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.129 -8.302 -15.478 1.00 0.00 H new ATOM 0 HE21 GLN A 47 9.096 -6.902 -14.105 1.00 0.00 H new ATOM 0 HE22 GLN A 47 10.279 -8.041 -13.455 1.00 0.00 H new ATOM 730 N ASN A 48 4.220 -5.884 -11.837 1.00 0.00 N ATOM 731 CA ASN A 48 3.770 -4.731 -11.067 1.00 0.00 C ATOM 732 C ASN A 48 4.852 -4.269 -10.096 1.00 0.00 C ATOM 733 O ASN A 48 5.545 -5.085 -9.488 1.00 0.00 O ATOM 734 CB ASN A 48 2.492 -5.071 -10.299 1.00 0.00 C ATOM 735 CG ASN A 48 1.240 -4.777 -11.102 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.197 -3.823 -11.879 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.211 -5.597 -10.917 1.00 0.00 N ATOM 0 H ASN A 48 4.256 -6.756 -11.309 1.00 0.00 H new ATOM 0 HA ASN A 48 3.562 -3.920 -11.764 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.506 -6.126 -10.025 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.467 -4.501 -9.370 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.658 -5.448 -11.429 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.290 -6.376 -10.263 1.00 0.00 H new ATOM 744 N LEU A 49 4.992 -2.955 -9.955 1.00 0.00 N ATOM 745 CA LEU A 49 5.990 -2.384 -9.058 1.00 0.00 C ATOM 746 C LEU A 49 5.332 -1.812 -7.807 1.00 0.00 C ATOM 747 O LEU A 49 4.514 -0.896 -7.887 1.00 0.00 O ATOM 748 CB LEU A 49 6.787 -1.292 -9.774 1.00 0.00 C ATOM 749 CG LEU A 49 8.072 -0.859 -9.066 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.265 -1.630 -9.609 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.288 0.639 -9.220 1.00 0.00 C ATOM 0 H LEU A 49 4.427 -2.265 -10.451 1.00 0.00 H new ATOM 0 HA LEU A 49 6.670 -3.181 -8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.042 -1.645 -10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.147 -0.419 -9.899 1.00 0.00 H new ATOM 0 HG LEU A 49 7.972 -1.083 -8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.171 -1.309 -9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.113 -2.697 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.367 -1.437 -10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.207 0.928 -8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.366 0.888 -10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.446 1.175 -8.782 1.00 0.00 H new ATOM 763 N VAL A 50 5.695 -2.359 -6.651 1.00 0.00 N ATOM 764 CA VAL A 50 5.139 -1.904 -5.383 1.00 0.00 C ATOM 765 C VAL A 50 6.167 -1.110 -4.585 1.00 0.00 C ATOM 766 O VAL A 50 7.355 -1.433 -4.588 1.00 0.00 O ATOM 767 CB VAL A 50 4.646 -3.087 -4.529 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.471 -3.780 -5.201 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.779 -4.069 -4.272 1.00 0.00 C ATOM 0 H VAL A 50 6.372 -3.118 -6.567 1.00 0.00 H new ATOM 0 HA VAL A 50 4.293 -1.260 -5.622 1.00 0.00 H new ATOM 0 HB VAL A 50 4.307 -2.700 -3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.137 -4.613 -4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.653 -3.070 -5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.779 -4.154 -6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.412 -4.898 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.152 -4.451 -5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.586 -3.563 -3.742 1.00 0.00 H new ATOM 779 N ILE A 51 5.701 -0.070 -3.901 1.00 0.00 N ATOM 780 CA ILE A 51 6.579 0.771 -3.096 1.00 0.00 C ATOM 781 C ILE A 51 6.313 0.574 -1.608 1.00 0.00 C ATOM 782 O ILE A 51 5.164 0.578 -1.167 1.00 0.00 O ATOM 783 CB ILE A 51 6.405 2.261 -3.444 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.469 2.465 -4.959 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.468 3.096 -2.746 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.207 3.892 -5.388 1.00 0.00 C ATOM 0 H ILE A 51 4.720 0.210 -3.888 1.00 0.00 H new ATOM 0 HA ILE A 51 7.602 0.470 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 51 5.426 2.588 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.453 2.161 -5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.740 1.811 -5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.332 4.147 -3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.378 2.971 -1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.457 2.770 -3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.268 3.963 -6.474 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.212 4.194 -5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.952 4.549 -4.939 1.00 0.00 H new ATOM 798 N MET A 52 7.383 0.401 -0.838 1.00 0.00 N ATOM 799 CA MET A 52 7.263 0.201 0.601 1.00 0.00 C ATOM 800 C MET A 52 8.239 1.097 1.359 1.00 0.00 C ATOM 801 O MET A 52 9.197 1.615 0.785 1.00 0.00 O ATOM 802 CB MET A 52 7.516 -1.267 0.955 1.00 0.00 C ATOM 803 CG MET A 52 6.426 -1.881 1.818 1.00 0.00 C ATOM 804 SD MET A 52 6.406 -3.682 1.736 1.00 0.00 S ATOM 805 CE MET A 52 6.224 -3.938 -0.028 1.00 0.00 C ATOM 0 H MET A 52 8.342 0.395 -1.187 1.00 0.00 H new ATOM 0 HA MET A 52 6.249 0.469 0.897 1.00 0.00 H new ATOM 0 HB2 MET A 52 7.607 -1.844 0.034 1.00 0.00 H new ATOM 0 HB3 MET A 52 8.470 -1.347 1.477 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.569 -1.570 2.853 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.457 -1.496 1.501 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.387 -4.611 -0.214 1.00 0.00 H new ATOM 0 HE2 MET A 52 6.037 -2.982 -0.517 1.00 0.00 H new ATOM 0 HE3 MET A 52 7.138 -4.377 -0.428 1.00 0.00 H new ATOM 815 N GLY A 53 7.989 1.273 2.652 1.00 0.00 N ATOM 816 CA GLY A 53 8.853 2.105 3.468 1.00 0.00 C ATOM 817 C GLY A 53 9.980 1.318 4.108 1.00 0.00 C ATOM 818 O GLY A 53 9.996 0.088 4.053 1.00 0.00 O ATOM 0 H GLY A 53 7.203 0.854 3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.273 2.900 2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.260 2.584 4.247 1.00 0.00 H new ATOM 822 N LYS A 54 10.924 2.028 4.716 1.00 0.00 N ATOM 823 CA LYS A 54 12.060 1.387 5.369 1.00 0.00 C ATOM 824 C LYS A 54 11.605 0.563 6.569 1.00 0.00 C ATOM 825 O LYS A 54 12.018 -0.585 6.739 1.00 0.00 O ATOM 826 CB LYS A 54 13.079 2.438 5.814 1.00 0.00 C ATOM 827 CG LYS A 54 14.493 1.896 5.947 1.00 0.00 C ATOM 828 CD LYS A 54 15.455 2.965 6.437 1.00 0.00 C ATOM 829 CE LYS A 54 15.696 2.855 7.934 1.00 0.00 C ATOM 830 NZ LYS A 54 14.744 3.694 8.713 1.00 0.00 N ATOM 0 H LYS A 54 10.925 3.047 4.770 1.00 0.00 H new ATOM 0 HA LYS A 54 12.530 0.717 4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.079 3.258 5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.766 2.853 6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.498 1.055 6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.830 1.516 4.983 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.403 2.873 5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.054 3.951 6.204 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.598 1.814 8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.718 3.160 8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.034 3.713 9.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.745 4.663 8.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.787 3.294 8.638 1.00 0.00 H new ATOM 844 N LYS A 55 10.753 1.156 7.399 1.00 0.00 N ATOM 845 CA LYS A 55 10.242 0.475 8.583 1.00 0.00 C ATOM 846 C LYS A 55 9.422 -0.750 8.194 1.00 0.00 C ATOM 847 O LYS A 55 9.576 -1.824 8.777 1.00 0.00 O ATOM 848 CB LYS A 55 9.390 1.434 9.419 1.00 0.00 C ATOM 849 CG LYS A 55 9.727 1.411 10.902 1.00 0.00 C ATOM 850 CD LYS A 55 10.689 2.528 11.271 1.00 0.00 C ATOM 851 CE LYS A 55 11.530 2.161 12.484 1.00 0.00 C ATOM 852 NZ LYS A 55 10.691 1.934 13.693 1.00 0.00 N ATOM 0 H LYS A 55 10.402 2.106 7.274 1.00 0.00 H new ATOM 0 HA LYS A 55 11.093 0.144 9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.521 2.448 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.338 1.179 9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.812 1.510 11.486 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.168 0.449 11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.342 2.741 10.425 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.128 3.439 11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.106 1.261 12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.246 2.958 12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.305 1.787 14.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.085 2.763 13.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.096 1.093 13.550 1.00 0.00 H new ATOM 866 N THR A 56 8.550 -0.583 7.205 1.00 0.00 N ATOM 867 CA THR A 56 7.706 -1.676 6.737 1.00 0.00 C ATOM 868 C THR A 56 8.552 -2.841 6.234 1.00 0.00 C ATOM 869 O THR A 56 8.278 -4.000 6.546 1.00 0.00 O ATOM 870 CB THR A 56 6.775 -1.189 5.626 1.00 0.00 C ATOM 871 OG1 THR A 56 6.426 0.170 5.823 1.00 0.00 O ATOM 872 CG2 THR A 56 5.491 -1.983 5.529 1.00 0.00 C ATOM 0 H THR A 56 8.409 0.299 6.712 1.00 0.00 H new ATOM 0 HA THR A 56 7.106 -2.024 7.578 1.00 0.00 H new ATOM 0 HB THR A 56 7.336 -1.323 4.701 1.00 0.00 H new ATOM 0 HG1 THR A 56 7.060 0.743 5.344 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.877 -1.585 4.721 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.724 -3.028 5.326 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.945 -1.909 6.470 1.00 0.00 H new ATOM 880 N TRP A 57 9.583 -2.526 5.456 1.00 0.00 N ATOM 881 CA TRP A 57 10.469 -3.548 4.911 1.00 0.00 C ATOM 882 C TRP A 57 11.124 -4.351 6.030 1.00 0.00 C ATOM 883 O TRP A 57 11.247 -5.573 5.942 1.00 0.00 O ATOM 884 CB TRP A 57 11.544 -2.906 4.032 1.00 0.00 C ATOM 885 CG TRP A 57 12.343 -3.903 3.249 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.690 -4.113 3.321 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.844 -4.826 2.273 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.059 -5.110 2.451 1.00 0.00 N ATOM 889 CE2 TRP A 57 12.944 -5.564 1.796 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.574 -5.101 1.758 1.00 0.00 C ATOM 891 CZ2 TRP A 57 12.811 -6.557 0.829 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.444 -6.087 0.798 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.557 -6.805 0.343 1.00 0.00 C ATOM 0 H TRP A 57 9.825 -1.572 5.189 1.00 0.00 H new ATOM 0 HA TRP A 57 9.870 -4.226 4.303 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.070 -2.208 3.342 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.218 -2.324 4.661 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.367 -3.574 3.968 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.009 -5.456 2.315 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.710 -4.553 2.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.668 -7.112 0.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.468 -6.307 0.392 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.422 -7.570 -0.407 1.00 0.00 H new ATOM 904 N PHE A 58 11.543 -3.656 7.082 1.00 0.00 N ATOM 905 CA PHE A 58 12.185 -4.302 8.221 1.00 0.00 C ATOM 906 C PHE A 58 11.166 -5.054 9.076 1.00 0.00 C ATOM 907 O PHE A 58 11.528 -5.939 9.851 1.00 0.00 O ATOM 908 CB PHE A 58 12.916 -3.265 9.075 1.00 0.00 C ATOM 909 CG PHE A 58 14.288 -2.926 8.567 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.458 -2.373 7.307 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.408 -3.161 9.348 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.719 -2.061 6.837 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.672 -2.851 8.882 1.00 0.00 C ATOM 914 CZ PHE A 58 16.827 -2.300 7.625 1.00 0.00 C ATOM 0 H PHE A 58 11.449 -2.644 7.170 1.00 0.00 H new ATOM 0 HA PHE A 58 12.906 -5.023 7.835 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.318 -2.355 9.117 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.998 -3.640 10.095 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.595 -2.184 6.686 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.292 -3.591 10.332 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.838 -1.630 5.854 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.537 -3.039 9.500 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.814 -2.056 7.259 1.00 0.00 H new ATOM 924 N SER A 59 9.893 -4.696 8.934 1.00 0.00 N ATOM 925 CA SER A 59 8.829 -5.338 9.698 1.00 0.00 C ATOM 926 C SER A 59 8.402 -6.652 9.050 1.00 0.00 C ATOM 927 O SER A 59 7.933 -7.565 9.730 1.00 0.00 O ATOM 928 CB SER A 59 7.625 -4.403 9.821 1.00 0.00 C ATOM 929 OG SER A 59 7.761 -3.539 10.936 1.00 0.00 O ATOM 0 H SER A 59 9.574 -3.966 8.298 1.00 0.00 H new ATOM 0 HA SER A 59 9.216 -5.556 10.693 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.525 -3.813 8.910 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.713 -4.991 9.922 1.00 0.00 H new ATOM 0 HG SER A 59 6.979 -2.951 10.991 1.00 0.00 H new ATOM 935 N ILE A 60 8.566 -6.743 7.734 1.00 0.00 N ATOM 936 CA ILE A 60 8.195 -7.948 7.002 1.00 0.00 C ATOM 937 C ILE A 60 9.159 -9.094 7.308 1.00 0.00 C ATOM 938 O ILE A 60 10.368 -8.964 7.113 1.00 0.00 O ATOM 939 CB ILE A 60 8.176 -7.698 5.480 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.295 -6.492 5.150 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.685 -8.936 4.743 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.845 -5.629 4.035 1.00 0.00 C ATOM 0 H ILE A 60 8.953 -5.998 7.154 1.00 0.00 H new ATOM 0 HA ILE A 60 7.192 -8.222 7.329 1.00 0.00 H new ATOM 0 HB ILE A 60 9.193 -7.484 5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.302 -6.843 4.870 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.177 -5.882 6.046 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.678 -8.742 3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.349 -9.774 4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.676 -9.180 5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.169 -4.793 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.826 -5.248 4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.937 -6.224 3.126 1.00 0.00 H new ATOM 954 N PRO A 61 8.639 -10.237 7.795 1.00 0.00 N ATOM 955 CA PRO A 61 9.468 -11.402 8.125 1.00 0.00 C ATOM 956 C PRO A 61 10.343 -11.840 6.956 1.00 0.00 C ATOM 957 O PRO A 61 10.070 -11.506 5.803 1.00 0.00 O ATOM 958 CB PRO A 61 8.444 -12.488 8.462 1.00 0.00 C ATOM 959 CG PRO A 61 7.223 -11.745 8.880 1.00 0.00 C ATOM 960 CD PRO A 61 7.210 -10.484 8.062 1.00 0.00 C ATOM 0 HA PRO A 61 10.163 -11.188 8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.244 -13.124 7.600 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.804 -13.137 9.260 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.325 -12.336 8.701 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.249 -11.519 9.946 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.644 -10.609 7.139 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.754 -9.657 8.606 1.00 0.00 H new ATOM 968 N GLU A 62 11.396 -12.591 7.262 1.00 0.00 N ATOM 969 CA GLU A 62 12.313 -13.077 6.238 1.00 0.00 C ATOM 970 C GLU A 62 11.666 -14.177 5.402 1.00 0.00 C ATOM 971 O GLU A 62 12.009 -14.365 4.234 1.00 0.00 O ATOM 972 CB GLU A 62 13.599 -13.599 6.881 1.00 0.00 C ATOM 973 CG GLU A 62 14.191 -12.652 7.913 1.00 0.00 C ATOM 974 CD GLU A 62 15.706 -12.698 7.945 1.00 0.00 C ATOM 975 OE1 GLU A 62 16.335 -12.241 6.968 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.263 -13.192 8.948 1.00 0.00 O ATOM 0 H GLU A 62 11.635 -12.876 8.212 1.00 0.00 H new ATOM 0 HA GLU A 62 12.556 -12.243 5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.394 -14.559 7.356 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.338 -13.781 6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.867 -11.634 7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.803 -12.906 8.899 1.00 0.00 H new ATOM 983 N LYS A 63 10.731 -14.903 6.006 1.00 0.00 N ATOM 984 CA LYS A 63 10.038 -15.986 5.316 1.00 0.00 C ATOM 985 C LYS A 63 9.342 -15.476 4.058 1.00 0.00 C ATOM 986 O LYS A 63 9.265 -16.179 3.050 1.00 0.00 O ATOM 987 CB LYS A 63 9.016 -16.641 6.247 1.00 0.00 C ATOM 988 CG LYS A 63 9.629 -17.216 7.514 1.00 0.00 C ATOM 989 CD LYS A 63 9.998 -18.680 7.339 1.00 0.00 C ATOM 990 CE LYS A 63 8.793 -19.586 7.534 1.00 0.00 C ATOM 991 NZ LYS A 63 8.186 -19.992 6.237 1.00 0.00 N ATOM 0 H LYS A 63 10.435 -14.761 6.972 1.00 0.00 H new ATOM 0 HA LYS A 63 10.781 -16.728 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.261 -15.904 6.521 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.503 -17.437 5.707 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.518 -16.645 7.781 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.925 -17.113 8.339 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.414 -18.835 6.343 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.776 -18.948 8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.094 -20.475 8.088 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.046 -19.071 8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.751 -20.932 6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.459 -19.301 5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.923 -20.027 5.505 1.00 0.00 H new ATOM 1005 N ASN A 64 8.838 -14.248 4.122 1.00 0.00 N ATOM 1006 CA ASN A 64 8.149 -13.644 2.988 1.00 0.00 C ATOM 1007 C ASN A 64 9.130 -12.891 2.095 1.00 0.00 C ATOM 1008 O ASN A 64 8.943 -12.808 0.881 1.00 0.00 O ATOM 1009 CB ASN A 64 7.054 -12.693 3.476 1.00 0.00 C ATOM 1010 CG ASN A 64 5.753 -13.413 3.773 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.869 -13.498 2.921 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.630 -13.936 4.987 1.00 0.00 N ATOM 0 H ASN A 64 8.894 -13.652 4.948 1.00 0.00 H new ATOM 0 HA ASN A 64 7.692 -14.444 2.405 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.396 -12.181 4.375 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.878 -11.927 2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.777 -14.432 5.244 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.389 -13.842 5.662 1.00 0.00 H new ATOM 1019 N ARG A 65 10.176 -12.344 2.705 1.00 0.00 N ATOM 1020 CA ARG A 65 11.188 -11.597 1.968 1.00 0.00 C ATOM 1021 C ARG A 65 12.221 -12.543 1.352 1.00 0.00 C ATOM 1022 O ARG A 65 12.652 -13.500 1.995 1.00 0.00 O ATOM 1023 CB ARG A 65 11.882 -10.595 2.894 1.00 0.00 C ATOM 1024 CG ARG A 65 11.431 -9.159 2.683 1.00 0.00 C ATOM 1025 CD ARG A 65 11.446 -8.372 3.984 1.00 0.00 C ATOM 1026 NE ARG A 65 12.767 -7.818 4.276 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.680 -8.420 5.038 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.425 -9.598 5.595 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.854 -7.839 5.244 1.00 0.00 N ATOM 0 H ARG A 65 10.345 -12.404 3.709 1.00 0.00 H new ATOM 0 HA ARG A 65 10.693 -11.055 1.162 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.693 -10.878 3.929 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.959 -10.655 2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.084 -8.675 1.956 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.425 -9.151 2.263 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.719 -7.562 3.926 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.136 -9.021 4.803 1.00 0.00 H new ATOM 0 HE ARG A 65 13.005 -6.913 3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.524 -10.050 5.441 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.130 -10.051 6.176 1.00 0.00 H new ATOM 0 HH21 ARG A 65 15.056 -6.934 4.820 1.00 0.00 H new ATOM 0 HH22 ARG A 65 15.555 -8.297 5.827 1.00 0.00 H new ATOM 1043 N PRO A 66 12.651 -12.282 0.101 1.00 0.00 N ATOM 1044 CA PRO A 66 12.052 -11.256 -0.760 1.00 0.00 C ATOM 1045 C PRO A 66 10.652 -11.637 -1.232 1.00 0.00 C ATOM 1046 O PRO A 66 10.321 -12.818 -1.334 1.00 0.00 O ATOM 1047 CB PRO A 66 13.014 -11.194 -1.943 1.00 0.00 C ATOM 1048 CG PRO A 66 13.572 -12.571 -2.040 1.00 0.00 C ATOM 1049 CD PRO A 66 13.642 -13.096 -0.630 1.00 0.00 C ATOM 0 HA PRO A 66 11.925 -10.307 -0.240 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.498 -10.909 -2.860 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.800 -10.457 -1.777 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.939 -13.205 -2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.560 -12.559 -2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.398 -14.157 -0.586 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.641 -12.981 -0.210 1.00 0.00 H new ATOM 1057 N LEU A 67 9.835 -10.629 -1.519 1.00 0.00 N ATOM 1058 CA LEU A 67 8.471 -10.859 -1.981 1.00 0.00 C ATOM 1059 C LEU A 67 8.448 -11.167 -3.474 1.00 0.00 C ATOM 1060 O LEU A 67 8.395 -10.260 -4.305 1.00 0.00 O ATOM 1061 CB LEU A 67 7.598 -9.637 -1.686 1.00 0.00 C ATOM 1062 CG LEU A 67 6.895 -9.654 -0.328 1.00 0.00 C ATOM 1063 CD1 LEU A 67 6.087 -10.931 -0.161 1.00 0.00 C ATOM 1064 CD2 LEU A 67 7.910 -9.511 0.797 1.00 0.00 C ATOM 0 H LEU A 67 10.093 -9.645 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 67 8.072 -11.720 -1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.219 -8.743 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.843 -9.552 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 67 6.210 -8.808 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.594 -10.925 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.336 -10.992 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.751 -11.793 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.394 -9.525 1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.619 -10.338 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.445 -8.568 0.687 1.00 0.00 H new ATOM 1076 N LYS A 68 8.487 -12.453 -3.809 1.00 0.00 N ATOM 1077 CA LYS A 68 8.470 -12.881 -5.203 1.00 0.00 C ATOM 1078 C LYS A 68 7.099 -12.644 -5.828 1.00 0.00 C ATOM 1079 O LYS A 68 6.093 -12.550 -5.125 1.00 0.00 O ATOM 1080 CB LYS A 68 8.844 -14.361 -5.308 1.00 0.00 C ATOM 1081 CG LYS A 68 9.495 -14.731 -6.630 1.00 0.00 C ATOM 1082 CD LYS A 68 10.871 -14.100 -6.769 1.00 0.00 C ATOM 1083 CE LYS A 68 11.130 -13.639 -8.195 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.599 -14.753 -9.063 1.00 0.00 N ATOM 0 H LYS A 68 8.531 -13.216 -3.134 1.00 0.00 H new ATOM 0 HA LYS A 68 9.205 -12.289 -5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.524 -14.614 -4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.946 -14.965 -5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.582 -15.815 -6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.859 -14.406 -7.454 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.954 -13.251 -6.090 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.634 -14.820 -6.474 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.216 -13.215 -8.611 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.876 -12.844 -8.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.764 -14.397 -10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.485 -15.141 -8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.876 -15.500 -9.089 1.00 0.00 H new ATOM 1098 N GLY A 69 7.067 -12.550 -7.153 1.00 0.00 N ATOM 1099 CA GLY A 69 5.814 -12.326 -7.850 1.00 0.00 C ATOM 1100 C GLY A 69 5.576 -10.862 -8.163 1.00 0.00 C ATOM 1101 O GLY A 69 4.871 -10.531 -9.117 1.00 0.00 O ATOM 0 H GLY A 69 7.886 -12.625 -7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.811 -12.897 -8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.992 -12.702 -7.242 1.00 0.00 H new ATOM 1105 N ARG A 70 6.163 -9.982 -7.357 1.00 0.00 N ATOM 1106 CA ARG A 70 6.009 -8.545 -7.553 1.00 0.00 C ATOM 1107 C ARG A 70 7.299 -7.808 -7.209 1.00 0.00 C ATOM 1108 O ARG A 70 8.010 -8.183 -6.277 1.00 0.00 O ATOM 1109 CB ARG A 70 4.860 -8.014 -6.695 1.00 0.00 C ATOM 1110 CG ARG A 70 3.492 -8.503 -7.139 1.00 0.00 C ATOM 1111 CD ARG A 70 2.462 -8.368 -6.029 1.00 0.00 C ATOM 1112 NE ARG A 70 2.733 -9.276 -4.916 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.434 -8.943 -3.832 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.946 -7.725 -3.707 1.00 0.00 N ATOM 1115 NH2 ARG A 70 3.625 -9.835 -2.870 1.00 0.00 N ATOM 0 H ARG A 70 6.749 -10.239 -6.563 1.00 0.00 H new ATOM 0 HA ARG A 70 5.781 -8.368 -8.604 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.024 -8.311 -5.659 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.873 -6.924 -6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.166 -7.934 -8.010 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.560 -9.546 -7.448 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.454 -7.341 -5.665 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.469 -8.572 -6.429 1.00 0.00 H new ATOM 0 HE ARG A 70 2.362 -10.225 -4.972 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.805 -7.034 -4.444 1.00 0.00 H new ATOM 0 HH12 ARG A 70 4.481 -7.480 -2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.236 -10.774 -2.960 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.161 -9.583 -2.040 1.00 0.00 H new ATOM 1129 N ILE A 71 7.594 -6.756 -7.966 1.00 0.00 N ATOM 1130 CA ILE A 71 8.797 -5.966 -7.739 1.00 0.00 C ATOM 1131 C ILE A 71 8.673 -5.131 -6.469 1.00 0.00 C ATOM 1132 O ILE A 71 7.790 -4.281 -6.357 1.00 0.00 O ATOM 1133 CB ILE A 71 9.089 -5.030 -8.928 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.022 -5.806 -10.245 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.450 -4.372 -8.763 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.003 -6.957 -10.319 1.00 0.00 C ATOM 0 H ILE A 71 7.016 -6.432 -8.741 1.00 0.00 H new ATOM 0 HA ILE A 71 9.622 -6.670 -7.630 1.00 0.00 H new ATOM 0 HB ILE A 71 8.330 -4.248 -8.950 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.011 -6.191 -10.379 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.214 -5.121 -11.071 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.641 -3.714 -9.611 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.463 -3.790 -7.842 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.222 -5.140 -8.718 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.900 -7.462 -11.280 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.019 -6.576 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.797 -7.663 -9.514 1.00 0.00 H new ATOM 1148 N ASN A 72 9.562 -5.381 -5.514 1.00 0.00 N ATOM 1149 CA ASN A 72 9.550 -4.653 -4.250 1.00 0.00 C ATOM 1150 C ASN A 72 10.500 -3.461 -4.298 1.00 0.00 C ATOM 1151 O ASN A 72 11.689 -3.612 -4.577 1.00 0.00 O ATOM 1152 CB ASN A 72 9.938 -5.583 -3.099 1.00 0.00 C ATOM 1153 CG ASN A 72 9.156 -6.882 -3.117 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.939 -6.889 -2.936 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.855 -7.990 -3.335 1.00 0.00 N ATOM 0 H ASN A 72 10.299 -6.081 -5.591 1.00 0.00 H new ATOM 0 HA ASN A 72 8.539 -4.281 -4.084 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.004 -5.803 -3.157 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.769 -5.073 -2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.384 -8.894 -3.357 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.863 -7.937 -3.480 1.00 0.00 H new ATOM 1162 N LEU A 73 9.966 -2.275 -4.021 1.00 0.00 N ATOM 1163 CA LEU A 73 10.764 -1.055 -4.030 1.00 0.00 C ATOM 1164 C LEU A 73 10.664 -0.332 -2.691 1.00 0.00 C ATOM 1165 O LEU A 73 9.573 0.030 -2.250 1.00 0.00 O ATOM 1166 CB LEU A 73 10.307 -0.129 -5.159 1.00 0.00 C ATOM 1167 CG LEU A 73 11.199 1.091 -5.396 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.223 1.456 -6.872 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.722 2.270 -4.561 1.00 0.00 C ATOM 0 H LEU A 73 8.983 -2.134 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 73 11.805 -1.332 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.253 -0.706 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.297 0.216 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 73 12.214 0.840 -5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.862 2.326 -7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.612 0.616 -7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.212 1.688 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.368 3.129 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.698 2.521 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.758 2.006 -3.504 1.00 0.00 H new ATOM 1181 N VAL A 74 11.808 -0.127 -2.047 1.00 0.00 N ATOM 1182 CA VAL A 74 11.847 0.551 -0.757 1.00 0.00 C ATOM 1183 C VAL A 74 12.444 1.949 -0.889 1.00 0.00 C ATOM 1184 O VAL A 74 13.396 2.160 -1.639 1.00 0.00 O ATOM 1185 CB VAL A 74 12.665 -0.249 0.275 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.568 0.393 1.650 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.199 -1.697 0.321 1.00 0.00 C ATOM 0 H VAL A 74 12.720 -0.421 -2.397 1.00 0.00 H new ATOM 0 HA VAL A 74 10.817 0.629 -0.410 1.00 0.00 H new ATOM 0 HB VAL A 74 13.711 -0.237 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.152 -0.187 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 74 12.956 1.410 1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.526 0.416 1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 74 12.789 -2.246 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.146 -1.732 0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.328 -2.152 -0.661 1.00 0.00 H new ATOM 1197 N LEU A 75 11.877 2.900 -0.154 1.00 0.00 N ATOM 1198 CA LEU A 75 12.352 4.278 -0.187 1.00 0.00 C ATOM 1199 C LEU A 75 13.093 4.629 1.099 1.00 0.00 C ATOM 1200 O LEU A 75 12.515 4.606 2.186 1.00 0.00 O ATOM 1201 CB LEU A 75 11.180 5.239 -0.393 1.00 0.00 C ATOM 1202 CG LEU A 75 10.371 5.009 -1.670 1.00 0.00 C ATOM 1203 CD1 LEU A 75 9.169 5.940 -1.716 1.00 0.00 C ATOM 1204 CD2 LEU A 75 11.248 5.206 -2.898 1.00 0.00 C ATOM 0 H LEU A 75 11.088 2.741 0.472 1.00 0.00 H new ATOM 0 HA LEU A 75 13.045 4.377 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.510 5.159 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.564 6.259 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 75 10.008 3.981 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.606 5.762 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.529 5.751 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.510 6.975 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.657 5.038 -3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.640 6.223 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.076 4.498 -2.871 1.00 0.00 H new ATOM 1216 N SER A 76 14.376 4.952 0.968 1.00 0.00 N ATOM 1217 CA SER A 76 15.196 5.307 2.121 1.00 0.00 C ATOM 1218 C SER A 76 16.313 6.266 1.720 1.00 0.00 C ATOM 1219 O SER A 76 16.947 6.096 0.679 1.00 0.00 O ATOM 1220 CB SER A 76 15.792 4.049 2.756 1.00 0.00 C ATOM 1221 OG SER A 76 16.871 4.372 3.616 1.00 0.00 O ATOM 0 H SER A 76 14.870 4.975 0.076 1.00 0.00 H new ATOM 0 HA SER A 76 14.557 5.806 2.850 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.021 3.522 3.318 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.136 3.372 1.974 1.00 0.00 H new ATOM 0 HG SER A 76 16.521 4.681 4.478 1.00 0.00 H new ATOM 1227 N ARG A 77 16.547 7.274 2.554 1.00 0.00 N ATOM 1228 CA ARG A 77 17.588 8.261 2.288 1.00 0.00 C ATOM 1229 C ARG A 77 18.838 7.968 3.112 1.00 0.00 C ATOM 1230 O ARG A 77 19.960 8.192 2.658 1.00 0.00 O ATOM 1231 CB ARG A 77 17.075 9.670 2.594 1.00 0.00 C ATOM 1232 CG ARG A 77 17.085 10.596 1.389 1.00 0.00 C ATOM 1233 CD ARG A 77 16.623 11.998 1.757 1.00 0.00 C ATOM 1234 NE ARG A 77 17.724 12.829 2.239 1.00 0.00 N ATOM 1235 CZ ARG A 77 18.107 12.893 3.514 1.00 0.00 C ATOM 1236 NH1 ARG A 77 17.481 12.181 4.443 1.00 0.00 N ATOM 1237 NH2 ARG A 77 19.122 13.673 3.860 1.00 0.00 N ATOM 0 H ARG A 77 16.030 7.429 3.420 1.00 0.00 H new ATOM 0 HA ARG A 77 17.851 8.201 1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 77 16.058 9.601 2.981 1.00 0.00 H new ATOM 0 HB3 ARG A 77 17.687 10.107 3.383 1.00 0.00 H new ATOM 0 HG2 ARG A 77 18.091 10.641 0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.437 10.191 0.612 1.00 0.00 H new ATOM 0 HD2 ARG A 77 16.167 12.470 0.886 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.853 11.936 2.526 1.00 0.00 H new ATOM 0 HE ARG A 77 18.230 13.395 1.558 1.00 0.00 H new ATOM 0 HH11 ARG A 77 16.700 11.579 4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 77 17.781 12.236 5.416 1.00 0.00 H new ATOM 0 HH21 ARG A 77 19.608 14.222 3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 77 19.417 13.724 4.835 1.00 0.00 H new ATOM 1251 N GLU A 78 18.636 7.469 4.327 1.00 0.00 N ATOM 1252 CA GLU A 78 19.747 7.147 5.216 1.00 0.00 C ATOM 1253 C GLU A 78 20.629 6.057 4.615 1.00 0.00 C ATOM 1254 O GLU A 78 21.852 6.093 4.747 1.00 0.00 O ATOM 1255 CB GLU A 78 19.221 6.700 6.582 1.00 0.00 C ATOM 1256 CG GLU A 78 19.078 7.837 7.580 1.00 0.00 C ATOM 1257 CD GLU A 78 19.467 7.429 8.988 1.00 0.00 C ATOM 1258 OE1 GLU A 78 20.339 6.545 9.131 1.00 0.00 O ATOM 1259 OE2 GLU A 78 18.901 7.993 9.948 1.00 0.00 O ATOM 0 H GLU A 78 17.714 7.279 4.719 1.00 0.00 H new ATOM 0 HA GLU A 78 20.350 8.046 5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.251 6.220 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.895 5.949 6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.700 8.674 7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.046 8.189 7.579 1.00 0.00 H new ATOM 1266 N LEU A 79 20.000 5.090 3.956 1.00 0.00 N ATOM 1267 CA LEU A 79 20.729 3.990 3.335 1.00 0.00 C ATOM 1268 C LEU A 79 21.292 4.409 1.980 1.00 0.00 C ATOM 1269 O LEU A 79 20.693 5.217 1.271 1.00 0.00 O ATOM 1270 CB LEU A 79 19.815 2.772 3.173 1.00 0.00 C ATOM 1271 CG LEU A 79 20.289 1.508 3.892 1.00 0.00 C ATOM 1272 CD1 LEU A 79 20.080 1.638 5.393 1.00 0.00 C ATOM 1273 CD2 LEU A 79 19.563 0.285 3.353 1.00 0.00 C ATOM 0 H LEU A 79 18.988 5.045 3.838 1.00 0.00 H new ATOM 0 HA LEU A 79 21.562 3.723 3.985 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.822 3.030 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.714 2.551 2.110 1.00 0.00 H new ATOM 0 HG LEU A 79 21.356 1.384 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 79 20.423 0.729 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 79 20.647 2.491 5.767 1.00 0.00 H new ATOM 0 HD13 LEU A 79 19.021 1.787 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 79 19.913 -0.605 3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 79 18.490 0.400 3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 79 19.765 0.182 2.287 1.00 0.00 H new ATOM 1285 N LYS A 80 22.448 3.854 1.629 1.00 0.00 N ATOM 1286 CA LYS A 80 23.092 4.171 0.359 1.00 0.00 C ATOM 1287 C LYS A 80 22.841 3.074 -0.671 1.00 0.00 C ATOM 1288 O LYS A 80 22.794 3.337 -1.872 1.00 0.00 O ATOM 1289 CB LYS A 80 24.596 4.364 0.561 1.00 0.00 C ATOM 1290 CG LYS A 80 25.188 5.472 -0.294 1.00 0.00 C ATOM 1291 CD LYS A 80 26.704 5.505 -0.194 1.00 0.00 C ATOM 1292 CE LYS A 80 27.172 6.499 0.857 1.00 0.00 C ATOM 1293 NZ LYS A 80 26.996 5.972 2.238 1.00 0.00 N ATOM 0 H LYS A 80 22.957 3.184 2.205 1.00 0.00 H new ATOM 0 HA LYS A 80 22.660 5.099 -0.016 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.788 4.585 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 80 25.108 3.429 0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.894 5.327 -1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.781 6.433 0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 80 27.075 4.510 0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 80 27.128 5.771 -1.162 1.00 0.00 H new ATOM 0 HE2 LYS A 80 28.223 6.736 0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 80 26.615 7.430 0.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 27.625 6.485 2.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 26.008 6.102 2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 27.232 4.959 2.256 1.00 0.00 H new ATOM 1307 N GLU A 81 22.682 1.844 -0.193 1.00 0.00 N ATOM 1308 CA GLU A 81 22.436 0.707 -1.074 1.00 0.00 C ATOM 1309 C GLU A 81 21.130 0.006 -0.708 1.00 0.00 C ATOM 1310 O GLU A 81 20.741 -0.028 0.460 1.00 0.00 O ATOM 1311 CB GLU A 81 23.599 -0.283 -0.998 1.00 0.00 C ATOM 1312 CG GLU A 81 24.804 0.129 -1.827 1.00 0.00 C ATOM 1313 CD GLU A 81 26.106 -0.418 -1.275 1.00 0.00 C ATOM 1314 OE1 GLU A 81 26.595 0.125 -0.261 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.637 -1.388 -1.856 1.00 0.00 O ATOM 0 H GLU A 81 22.719 1.609 0.799 1.00 0.00 H new ATOM 0 HA GLU A 81 22.352 1.081 -2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.905 -0.392 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.255 -1.261 -1.334 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.673 -0.220 -2.851 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.859 1.217 -1.866 1.00 0.00 H new ATOM 1322 N PRO A 82 20.432 -0.566 -1.705 1.00 0.00 N ATOM 1323 CA PRO A 82 19.164 -1.269 -1.478 1.00 0.00 C ATOM 1324 C PRO A 82 19.295 -2.373 -0.431 1.00 0.00 C ATOM 1325 O PRO A 82 20.341 -3.013 -0.322 1.00 0.00 O ATOM 1326 CB PRO A 82 18.835 -1.870 -2.848 1.00 0.00 C ATOM 1327 CG PRO A 82 19.570 -1.021 -3.826 1.00 0.00 C ATOM 1328 CD PRO A 82 20.822 -0.574 -3.127 1.00 0.00 C ATOM 0 HA PRO A 82 18.392 -0.601 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 82 19.154 -2.910 -2.910 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.762 -1.854 -3.039 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.807 -1.583 -4.730 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.967 -0.166 -4.131 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.652 -1.256 -3.313 1.00 0.00 H new ATOM 0 HD3 PRO A 82 21.140 0.413 -3.463 1.00 0.00 H new ATOM 1336 N PRO A 83 18.230 -2.615 0.355 1.00 0.00 N ATOM 1337 CA PRO A 83 18.236 -3.650 1.392 1.00 0.00 C ATOM 1338 C PRO A 83 18.162 -5.056 0.807 1.00 0.00 C ATOM 1339 O PRO A 83 17.659 -5.253 -0.299 1.00 0.00 O ATOM 1340 CB PRO A 83 16.979 -3.341 2.205 1.00 0.00 C ATOM 1341 CG PRO A 83 16.061 -2.675 1.239 1.00 0.00 C ATOM 1342 CD PRO A 83 16.939 -1.901 0.294 1.00 0.00 C ATOM 0 HA PRO A 83 19.154 -3.636 1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.536 -4.250 2.611 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.204 -2.691 3.051 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.462 -3.410 0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.366 -2.013 1.755 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.532 -1.895 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.041 -0.861 0.603 1.00 0.00 H new ATOM 1350 N GLN A 84 18.668 -6.031 1.556 1.00 0.00 N ATOM 1351 CA GLN A 84 18.661 -7.420 1.111 1.00 0.00 C ATOM 1352 C GLN A 84 17.238 -7.904 0.852 1.00 0.00 C ATOM 1353 O GLN A 84 16.375 -7.824 1.726 1.00 0.00 O ATOM 1354 CB GLN A 84 19.334 -8.314 2.154 1.00 0.00 C ATOM 1355 CG GLN A 84 19.815 -9.643 1.597 1.00 0.00 C ATOM 1356 CD GLN A 84 21.052 -10.159 2.306 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.104 -10.338 1.692 1.00 0.00 O ATOM 1358 NE2 GLN A 84 20.930 -10.402 3.606 1.00 0.00 N ATOM 0 H GLN A 84 19.088 -5.885 2.474 1.00 0.00 H new ATOM 0 HA GLN A 84 19.219 -7.478 0.177 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.182 -7.781 2.584 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.632 -8.503 2.966 1.00 0.00 H new ATOM 0 HG2 GLN A 84 19.017 -10.380 1.685 1.00 0.00 H new ATOM 0 HG3 GLN A 84 20.030 -9.531 0.534 1.00 0.00 H new ATOM 0 HE21 GLN A 84 20.038 -10.239 4.074 1.00 0.00 H new ATOM 0 HE22 GLN A 84 21.728 -10.752 4.137 1.00 0.00 H new ATOM 1367 N GLY A 85 17.001 -8.408 -0.355 1.00 0.00 N ATOM 1368 CA GLY A 85 15.682 -8.900 -0.708 1.00 0.00 C ATOM 1369 C GLY A 85 14.896 -7.913 -1.550 1.00 0.00 C ATOM 1370 O GLY A 85 14.000 -8.303 -2.298 1.00 0.00 O ATOM 0 H GLY A 85 17.699 -8.484 -1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.783 -9.838 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.125 -9.119 0.203 1.00 0.00 H new ATOM 1374 N ALA A 86 15.231 -6.632 -1.428 1.00 0.00 N ATOM 1375 CA ALA A 86 14.548 -5.590 -2.185 1.00 0.00 C ATOM 1376 C ALA A 86 15.009 -5.575 -3.638 1.00 0.00 C ATOM 1377 O ALA A 86 16.193 -5.752 -3.926 1.00 0.00 O ATOM 1378 CB ALA A 86 14.780 -4.232 -1.541 1.00 0.00 C ATOM 0 H ALA A 86 15.970 -6.292 -0.813 1.00 0.00 H new ATOM 0 HA ALA A 86 13.480 -5.807 -2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.264 -3.463 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.394 -4.242 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.848 -4.016 -1.522 1.00 0.00 H new ATOM 1384 N HIS A 87 14.067 -5.361 -4.551 1.00 0.00 N ATOM 1385 CA HIS A 87 14.377 -5.322 -5.975 1.00 0.00 C ATOM 1386 C HIS A 87 15.105 -4.032 -6.339 1.00 0.00 C ATOM 1387 O HIS A 87 16.020 -4.035 -7.162 1.00 0.00 O ATOM 1388 CB HIS A 87 13.096 -5.449 -6.801 1.00 0.00 C ATOM 1389 CG HIS A 87 12.669 -6.865 -7.031 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.158 -7.669 -6.033 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.680 -7.623 -8.153 1.00 0.00 C ATOM 1392 CE1 HIS A 87 11.873 -8.859 -6.532 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.180 -8.857 -7.816 1.00 0.00 N ATOM 0 H HIS A 87 13.083 -5.212 -4.330 1.00 0.00 H new ATOM 0 HA HIS A 87 15.032 -6.163 -6.201 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.293 -4.914 -6.295 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.245 -4.962 -7.765 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.019 -7.315 -9.131 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.459 -9.692 -5.983 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.065 -9.644 -8.454 1.00 0.00 H new ATOM 1402 N PHE A 88 14.692 -2.931 -5.720 1.00 0.00 N ATOM 1403 CA PHE A 88 15.305 -1.633 -5.980 1.00 0.00 C ATOM 1404 C PHE A 88 15.053 -0.670 -4.824 1.00 0.00 C ATOM 1405 O PHE A 88 14.069 -0.801 -4.097 1.00 0.00 O ATOM 1406 CB PHE A 88 14.761 -1.040 -7.281 1.00 0.00 C ATOM 1407 CG PHE A 88 15.396 -1.616 -8.515 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.769 -1.563 -8.692 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.619 -2.210 -9.496 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.356 -2.092 -9.826 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.200 -2.741 -10.632 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.571 -2.682 -10.797 1.00 0.00 C ATOM 0 H PHE A 88 13.936 -2.911 -5.035 1.00 0.00 H new ATOM 0 HA PHE A 88 16.381 -1.781 -6.078 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.685 -1.207 -7.325 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.916 0.039 -7.272 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.388 -1.103 -7.935 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.547 -2.259 -9.372 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.427 -2.044 -9.953 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.584 -3.201 -11.390 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.028 -3.097 -11.684 1.00 0.00 H new ATOM 1422 N LEU A 89 15.950 0.297 -4.661 1.00 0.00 N ATOM 1423 CA LEU A 89 15.827 1.284 -3.595 1.00 0.00 C ATOM 1424 C LEU A 89 15.956 2.700 -4.147 1.00 0.00 C ATOM 1425 O LEU A 89 16.908 3.013 -4.861 1.00 0.00 O ATOM 1426 CB LEU A 89 16.892 1.043 -2.523 1.00 0.00 C ATOM 1427 CG LEU A 89 16.899 2.058 -1.377 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.140 1.513 -0.176 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.327 2.415 -0.989 1.00 0.00 C ATOM 0 H LEU A 89 16.771 0.418 -5.254 1.00 0.00 H new ATOM 0 HA LEU A 89 14.839 1.177 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.746 0.047 -2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.873 1.048 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 89 16.398 2.964 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.156 2.248 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.108 1.308 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.612 0.592 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.313 3.138 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.852 1.516 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.840 2.848 -1.848 1.00 0.00 H new ATOM 1441 N SER A 90 14.992 3.551 -3.812 1.00 0.00 N ATOM 1442 CA SER A 90 14.998 4.934 -4.274 1.00 0.00 C ATOM 1443 C SER A 90 15.196 5.897 -3.109 1.00 0.00 C ATOM 1444 O SER A 90 14.694 5.668 -2.008 1.00 0.00 O ATOM 1445 CB SER A 90 13.690 5.256 -5.001 1.00 0.00 C ATOM 1446 OG SER A 90 13.834 5.100 -6.402 1.00 0.00 O ATOM 0 H SER A 90 14.196 3.307 -3.222 1.00 0.00 H new ATOM 0 HA SER A 90 15.831 5.056 -4.967 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.898 4.601 -4.638 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.387 6.278 -4.775 1.00 0.00 H new ATOM 0 HG SER A 90 13.204 4.421 -6.722 1.00 0.00 H new ATOM 1452 N ARG A 91 15.932 6.975 -3.358 1.00 0.00 N ATOM 1453 CA ARG A 91 16.198 7.974 -2.329 1.00 0.00 C ATOM 1454 C ARG A 91 14.922 8.723 -1.957 1.00 0.00 C ATOM 1455 O ARG A 91 14.560 8.807 -0.784 1.00 0.00 O ATOM 1456 CB ARG A 91 17.262 8.961 -2.811 1.00 0.00 C ATOM 1457 CG ARG A 91 18.248 9.370 -1.728 1.00 0.00 C ATOM 1458 CD ARG A 91 19.043 10.600 -2.134 1.00 0.00 C ATOM 1459 NE ARG A 91 20.230 10.784 -1.302 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.298 9.991 -1.349 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.332 8.961 -2.185 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.334 10.229 -0.557 1.00 0.00 N ATOM 0 H ARG A 91 16.355 7.179 -4.263 1.00 0.00 H new ATOM 0 HA ARG A 91 16.567 7.459 -1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.811 8.515 -3.640 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.769 9.853 -3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.710 9.573 -0.802 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.931 8.545 -1.526 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.343 10.510 -3.178 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.408 11.483 -2.060 1.00 0.00 H new ATOM 0 HE ARG A 91 20.241 11.566 -0.647 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.537 8.774 -2.796 1.00 0.00 H new ATOM 0 HH12 ARG A 91 22.153 8.357 -2.217 1.00 0.00 H new ATOM 0 HH21 ARG A 91 22.312 11.019 0.088 1.00 0.00 H new ATOM 0 HH22 ARG A 91 23.153 9.622 -0.592 1.00 0.00 H new ATOM 1476 N SER A 92 14.246 9.266 -2.964 1.00 0.00 N ATOM 1477 CA SER A 92 13.011 10.009 -2.743 1.00 0.00 C ATOM 1478 C SER A 92 11.914 9.534 -3.690 1.00 0.00 C ATOM 1479 O SER A 92 12.173 8.778 -4.627 1.00 0.00 O ATOM 1480 CB SER A 92 13.251 11.508 -2.932 1.00 0.00 C ATOM 1481 OG SER A 92 12.480 12.268 -2.018 1.00 0.00 O ATOM 0 H SER A 92 14.533 9.205 -3.941 1.00 0.00 H new ATOM 0 HA SER A 92 12.686 9.827 -1.719 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.309 11.730 -2.793 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.997 11.794 -3.953 1.00 0.00 H new ATOM 0 HG SER A 92 12.653 13.222 -2.159 1.00 0.00 H new ATOM 1487 N LEU A 93 10.688 9.983 -3.441 1.00 0.00 N ATOM 1488 CA LEU A 93 9.552 9.604 -4.272 1.00 0.00 C ATOM 1489 C LEU A 93 9.737 10.097 -5.704 1.00 0.00 C ATOM 1490 O LEU A 93 9.363 9.416 -6.659 1.00 0.00 O ATOM 1491 CB LEU A 93 8.254 10.168 -3.686 1.00 0.00 C ATOM 1492 CG LEU A 93 7.106 9.160 -3.569 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.847 8.810 -2.111 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.844 9.708 -4.219 1.00 0.00 C ATOM 0 H LEU A 93 10.456 10.610 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 93 9.491 8.516 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.465 10.572 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.924 11.001 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 93 7.395 8.250 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.028 8.093 -2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.746 8.373 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.581 9.713 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.040 8.978 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.552 10.634 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.034 9.905 -5.274 1.00 0.00 H new ATOM 1506 N ASP A 94 10.316 11.285 -5.845 1.00 0.00 N ATOM 1507 CA ASP A 94 10.551 11.870 -7.160 1.00 0.00 C ATOM 1508 C ASP A 94 11.451 10.970 -8.002 1.00 0.00 C ATOM 1509 O ASP A 94 11.235 10.809 -9.203 1.00 0.00 O ATOM 1510 CB ASP A 94 11.184 13.256 -7.019 1.00 0.00 C ATOM 1511 CG ASP A 94 10.666 14.235 -8.055 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.469 14.155 -8.402 1.00 0.00 O ATOM 1513 OD2 ASP A 94 11.459 15.081 -8.519 1.00 0.00 O ATOM 0 H ASP A 94 10.631 11.861 -5.065 1.00 0.00 H new ATOM 0 HA ASP A 94 9.590 11.967 -7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.981 13.645 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 94 12.266 13.170 -7.114 1.00 0.00 H new ATOM 1518 N ASP A 95 12.460 10.387 -7.364 1.00 0.00 N ATOM 1519 CA ASP A 95 13.393 9.504 -8.054 1.00 0.00 C ATOM 1520 C ASP A 95 12.706 8.208 -8.472 1.00 0.00 C ATOM 1521 O ASP A 95 12.822 7.773 -9.618 1.00 0.00 O ATOM 1522 CB ASP A 95 14.593 9.194 -7.157 1.00 0.00 C ATOM 1523 CG ASP A 95 15.777 10.096 -7.443 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.555 11.280 -7.773 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.927 9.618 -7.339 1.00 0.00 O ATOM 0 H ASP A 95 12.653 10.510 -6.370 1.00 0.00 H new ATOM 0 HA ASP A 95 13.743 10.014 -8.951 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.300 9.303 -6.113 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.889 8.155 -7.298 1.00 0.00 H new ATOM 1530 N ALA A 96 11.989 7.595 -7.535 1.00 0.00 N ATOM 1531 CA ALA A 96 11.283 6.349 -7.806 1.00 0.00 C ATOM 1532 C ALA A 96 10.178 6.557 -8.835 1.00 0.00 C ATOM 1533 O ALA A 96 9.894 5.672 -9.643 1.00 0.00 O ATOM 1534 CB ALA A 96 10.708 5.778 -6.518 1.00 0.00 C ATOM 0 H ALA A 96 11.882 7.941 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 96 11.998 5.637 -8.219 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.183 4.848 -6.735 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.517 5.583 -5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.012 6.494 -6.082 1.00 0.00 H new ATOM 1540 N LEU A 97 9.557 7.731 -8.800 1.00 0.00 N ATOM 1541 CA LEU A 97 8.481 8.055 -9.730 1.00 0.00 C ATOM 1542 C LEU A 97 9.025 8.257 -11.141 1.00 0.00 C ATOM 1543 O LEU A 97 8.427 7.805 -12.118 1.00 0.00 O ATOM 1544 CB LEU A 97 7.743 9.314 -9.271 1.00 0.00 C ATOM 1545 CG LEU A 97 6.795 9.112 -8.087 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.344 10.454 -7.531 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.595 8.275 -8.504 1.00 0.00 C ATOM 0 H LEU A 97 9.780 8.474 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 97 7.783 7.218 -9.745 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.480 10.071 -9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.172 9.709 -10.111 1.00 0.00 H new ATOM 0 HG LEU A 97 7.331 8.578 -7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.670 10.291 -6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.213 11.020 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.825 11.014 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.931 8.141 -7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.058 8.783 -9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.935 7.301 -8.856 1.00 0.00 H new ATOM 1559 N LYS A 98 10.162 8.937 -11.239 1.00 0.00 N ATOM 1560 CA LYS A 98 10.787 9.199 -12.531 1.00 0.00 C ATOM 1561 C LYS A 98 11.240 7.900 -13.189 1.00 0.00 C ATOM 1562 O LYS A 98 11.066 7.709 -14.393 1.00 0.00 O ATOM 1563 CB LYS A 98 11.980 10.142 -12.362 1.00 0.00 C ATOM 1564 CG LYS A 98 12.122 11.152 -13.489 1.00 0.00 C ATOM 1565 CD LYS A 98 10.965 12.139 -13.500 1.00 0.00 C ATOM 1566 CE LYS A 98 10.530 12.470 -14.919 1.00 0.00 C ATOM 1567 NZ LYS A 98 9.073 12.765 -14.998 1.00 0.00 N ATOM 0 H LYS A 98 10.670 9.317 -10.440 1.00 0.00 H new ATOM 0 HA LYS A 98 10.047 9.673 -13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.879 10.676 -11.417 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.894 9.551 -12.298 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.062 11.693 -13.379 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.165 10.629 -14.445 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.123 11.721 -12.948 1.00 0.00 H new ATOM 0 HD3 LYS A 98 11.260 13.054 -12.986 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.095 13.329 -15.281 1.00 0.00 H new ATOM 0 HE3 LYS A 98 10.767 11.633 -15.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.816 12.986 -15.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.533 11.936 -14.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.850 13.580 -14.391 1.00 0.00 H new ATOM 1581 N LEU A 99 11.821 7.009 -12.392 1.00 0.00 N ATOM 1582 CA LEU A 99 12.298 5.727 -12.897 1.00 0.00 C ATOM 1583 C LEU A 99 11.139 4.876 -13.405 1.00 0.00 C ATOM 1584 O LEU A 99 11.200 4.315 -14.499 1.00 0.00 O ATOM 1585 CB LEU A 99 13.057 4.975 -11.802 1.00 0.00 C ATOM 1586 CG LEU A 99 14.249 4.150 -12.290 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.490 5.021 -12.406 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.503 2.978 -11.353 1.00 0.00 C ATOM 0 H LEU A 99 11.973 7.152 -11.393 1.00 0.00 H new ATOM 0 HA LEU A 99 12.973 5.922 -13.730 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.411 5.696 -11.066 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.361 4.311 -11.289 1.00 0.00 H new ATOM 0 HG LEU A 99 14.014 3.756 -13.279 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.327 4.417 -12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.304 5.827 -13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.729 5.445 -11.431 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.354 2.401 -11.714 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.717 3.352 -10.352 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.620 2.340 -11.321 1.00 0.00 H new ATOM 1600 N THR A 100 10.083 4.785 -12.603 1.00 0.00 N ATOM 1601 CA THR A 100 8.908 4.002 -12.970 1.00 0.00 C ATOM 1602 C THR A 100 8.206 4.604 -14.184 1.00 0.00 C ATOM 1603 O THR A 100 7.521 3.901 -14.927 1.00 0.00 O ATOM 1604 CB THR A 100 7.935 3.923 -11.793 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.635 3.737 -10.575 1.00 0.00 O ATOM 1606 CG2 THR A 100 6.931 2.798 -11.921 1.00 0.00 C ATOM 0 H THR A 100 10.017 5.244 -11.694 1.00 0.00 H new ATOM 0 HA THR A 100 9.241 2.997 -13.228 1.00 0.00 H new ATOM 0 HB THR A 100 7.397 4.871 -11.799 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.657 4.581 -10.078 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.271 2.799 -11.053 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.340 2.939 -12.826 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.457 1.845 -11.976 1.00 0.00 H new ATOM 1614 N GLU A 101 8.380 5.907 -14.380 1.00 0.00 N ATOM 1615 CA GLU A 101 7.760 6.600 -15.504 1.00 0.00 C ATOM 1616 C GLU A 101 8.640 6.525 -16.750 1.00 0.00 C ATOM 1617 O GLU A 101 8.149 6.632 -17.873 1.00 0.00 O ATOM 1618 CB GLU A 101 7.492 8.062 -15.143 1.00 0.00 C ATOM 1619 CG GLU A 101 6.318 8.668 -15.896 1.00 0.00 C ATOM 1620 CD GLU A 101 5.335 9.369 -14.978 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.756 9.824 -13.894 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.145 9.465 -15.345 1.00 0.00 O ATOM 0 H GLU A 101 8.945 6.504 -13.776 1.00 0.00 H new ATOM 0 HA GLU A 101 6.814 6.105 -15.722 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.303 8.135 -14.072 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.387 8.649 -15.349 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.692 9.379 -16.633 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.799 7.883 -16.446 1.00 0.00 H new ATOM 1629 N GLN A 102 9.941 6.343 -16.545 1.00 0.00 N ATOM 1630 CA GLN A 102 10.883 6.257 -17.655 1.00 0.00 C ATOM 1631 C GLN A 102 10.618 5.010 -18.498 1.00 0.00 C ATOM 1632 O GLN A 102 10.282 3.953 -17.965 1.00 0.00 O ATOM 1633 CB GLN A 102 12.320 6.237 -17.132 1.00 0.00 C ATOM 1634 CG GLN A 102 13.299 6.994 -18.014 1.00 0.00 C ATOM 1635 CD GLN A 102 14.251 7.864 -17.217 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.469 7.691 -17.280 1.00 0.00 O ATOM 1637 NE2 GLN A 102 13.700 8.805 -16.460 1.00 0.00 N ATOM 0 H GLN A 102 10.366 6.252 -15.622 1.00 0.00 H new ATOM 0 HA GLN A 102 10.746 7.136 -18.285 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.339 6.666 -16.130 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.651 5.202 -17.042 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.873 6.282 -18.607 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.744 7.617 -18.715 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.686 8.913 -16.438 1.00 0.00 H new ATOM 0 HE22 GLN A 102 14.291 9.420 -15.900 1.00 0.00 H new ATOM 1646 N PRO A 103 10.766 5.116 -19.831 1.00 0.00 N ATOM 1647 CA PRO A 103 10.539 3.989 -20.743 1.00 0.00 C ATOM 1648 C PRO A 103 11.358 2.760 -20.361 1.00 0.00 C ATOM 1649 O PRO A 103 10.925 1.626 -20.563 1.00 0.00 O ATOM 1650 CB PRO A 103 10.991 4.529 -22.102 1.00 0.00 C ATOM 1651 CG PRO A 103 10.861 6.008 -21.988 1.00 0.00 C ATOM 1652 CD PRO A 103 11.164 6.339 -20.554 1.00 0.00 C ATOM 0 HA PRO A 103 9.501 3.657 -20.726 1.00 0.00 H new ATOM 0 HB2 PRO A 103 12.018 4.238 -22.321 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.370 4.139 -22.909 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.554 6.514 -22.660 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.857 6.334 -22.260 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.220 6.567 -20.408 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.601 7.208 -20.214 1.00 0.00 H new ATOM 1660 N GLU A 104 12.545 2.994 -19.811 1.00 0.00 N ATOM 1661 CA GLU A 104 13.427 1.906 -19.402 1.00 0.00 C ATOM 1662 C GLU A 104 12.740 0.994 -18.390 1.00 0.00 C ATOM 1663 O GLU A 104 12.918 -0.223 -18.416 1.00 0.00 O ATOM 1664 CB GLU A 104 14.719 2.467 -18.806 1.00 0.00 C ATOM 1665 CG GLU A 104 15.917 1.547 -18.975 1.00 0.00 C ATOM 1666 CD GLU A 104 16.218 0.746 -17.724 1.00 0.00 C ATOM 1667 OE1 GLU A 104 15.278 0.143 -17.164 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.394 0.721 -17.303 1.00 0.00 O ATOM 0 H GLU A 104 12.919 3.927 -19.638 1.00 0.00 H new ATOM 0 HA GLU A 104 13.667 1.317 -20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.939 3.426 -19.275 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.566 2.659 -17.744 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.732 0.864 -19.804 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.792 2.141 -19.241 1.00 0.00 H new ATOM 1675 N LEU A 105 11.956 1.592 -17.499 1.00 0.00 N ATOM 1676 CA LEU A 105 11.243 0.833 -16.477 1.00 0.00 C ATOM 1677 C LEU A 105 9.774 0.659 -16.851 1.00 0.00 C ATOM 1678 O LEU A 105 9.128 -0.304 -16.437 1.00 0.00 O ATOM 1679 CB LEU A 105 11.362 1.531 -15.120 1.00 0.00 C ATOM 1680 CG LEU A 105 11.873 0.647 -13.981 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.393 0.595 -13.986 1.00 0.00 C ATOM 1682 CD2 LEU A 105 11.359 1.155 -12.642 1.00 0.00 C ATOM 0 H LEU A 105 11.798 2.599 -17.464 1.00 0.00 H new ATOM 0 HA LEU A 105 11.697 -0.155 -16.409 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.031 2.385 -15.225 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.384 1.924 -14.844 1.00 0.00 H new ATOM 0 HG LEU A 105 11.496 -0.364 -14.133 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.738 -0.038 -13.169 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.740 0.185 -14.934 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.792 1.601 -13.858 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.732 0.515 -11.843 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.707 2.175 -12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.269 1.139 -12.641 1.00 0.00 H new ATOM 1694 N ALA A 106 9.250 1.596 -17.636 1.00 0.00 N ATOM 1695 CA ALA A 106 7.857 1.545 -18.065 1.00 0.00 C ATOM 1696 C ALA A 106 7.547 0.236 -18.784 1.00 0.00 C ATOM 1697 O ALA A 106 6.415 -0.247 -18.754 1.00 0.00 O ATOM 1698 CB ALA A 106 7.540 2.730 -18.965 1.00 0.00 C ATOM 0 H ALA A 106 9.770 2.400 -17.988 1.00 0.00 H new ATOM 0 HA ALA A 106 7.228 1.596 -17.176 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.497 2.680 -19.278 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.711 3.658 -18.419 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.185 2.702 -19.844 1.00 0.00 H new ATOM 1704 N ASN A 107 8.560 -0.334 -19.429 1.00 0.00 N ATOM 1705 CA ASN A 107 8.394 -1.588 -20.154 1.00 0.00 C ATOM 1706 C ASN A 107 8.394 -2.775 -19.197 1.00 0.00 C ATOM 1707 O ASN A 107 7.742 -3.789 -19.448 1.00 0.00 O ATOM 1708 CB ASN A 107 9.508 -1.754 -21.189 1.00 0.00 C ATOM 1709 CG ASN A 107 9.290 -0.892 -22.417 1.00 0.00 C ATOM 1710 OD1 ASN A 107 10.161 -0.116 -22.808 1.00 0.00 O ATOM 1711 ND2 ASN A 107 8.121 -1.025 -23.033 1.00 0.00 N ATOM 0 H ASN A 107 9.503 0.052 -19.464 1.00 0.00 H new ATOM 0 HA ASN A 107 7.432 -1.557 -20.666 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.464 -1.497 -20.734 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.568 -2.800 -21.489 1.00 0.00 H new ATOM 0 HD21 ASN A 107 7.917 -0.471 -23.865 1.00 0.00 H new ATOM 0 HD22 ASN A 107 7.427 -1.681 -22.674 1.00 0.00 H new ATOM 1718 N LYS A 108 9.130 -2.643 -18.098 1.00 0.00 N ATOM 1719 CA LYS A 108 9.216 -3.705 -17.102 1.00 0.00 C ATOM 1720 C LYS A 108 7.985 -3.709 -16.202 1.00 0.00 C ATOM 1721 O LYS A 108 7.477 -4.768 -15.834 1.00 0.00 O ATOM 1722 CB LYS A 108 10.480 -3.538 -16.257 1.00 0.00 C ATOM 1723 CG LYS A 108 11.018 -4.847 -15.703 1.00 0.00 C ATOM 1724 CD LYS A 108 12.535 -4.831 -15.611 1.00 0.00 C ATOM 1725 CE LYS A 108 13.043 -5.844 -14.597 1.00 0.00 C ATOM 1726 NZ LYS A 108 14.319 -6.476 -15.033 1.00 0.00 N ATOM 0 H LYS A 108 9.676 -1.811 -17.875 1.00 0.00 H new ATOM 0 HA LYS A 108 9.262 -4.659 -17.627 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.252 -3.065 -16.863 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.267 -2.863 -15.428 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.594 -5.027 -14.715 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.700 -5.672 -16.341 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.962 -5.049 -16.590 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.873 -3.833 -15.331 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.192 -5.352 -13.636 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.289 -6.616 -14.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.631 -7.160 -14.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.172 -6.968 -15.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.047 -5.743 -15.152 1.00 0.00 H new ATOM 1740 N VAL A 109 7.510 -2.518 -15.850 1.00 0.00 N ATOM 1741 CA VAL A 109 6.338 -2.386 -14.992 1.00 0.00 C ATOM 1742 C VAL A 109 5.198 -1.689 -15.726 1.00 0.00 C ATOM 1743 O VAL A 109 5.426 -0.793 -16.540 1.00 0.00 O ATOM 1744 CB VAL A 109 6.665 -1.599 -13.708 1.00 0.00 C ATOM 1745 CG1 VAL A 109 5.486 -1.631 -12.747 1.00 0.00 C ATOM 1746 CG2 VAL A 109 7.918 -2.151 -13.044 1.00 0.00 C ATOM 0 H VAL A 109 7.919 -1.631 -16.146 1.00 0.00 H new ATOM 0 HA VAL A 109 6.030 -3.395 -14.720 1.00 0.00 H new ATOM 0 HB VAL A 109 6.855 -0.561 -13.981 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.735 -1.070 -11.846 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.615 -1.182 -13.224 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.262 -2.664 -12.481 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.131 -1.582 -12.139 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.761 -3.198 -12.785 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.760 -2.069 -13.731 1.00 0.00 H new ATOM 1756 N ASP A 110 3.970 -2.105 -15.435 1.00 0.00 N ATOM 1757 CA ASP A 110 2.794 -1.520 -16.069 1.00 0.00 C ATOM 1758 C ASP A 110 2.067 -0.581 -15.112 1.00 0.00 C ATOM 1759 O ASP A 110 1.676 0.524 -15.489 1.00 0.00 O ATOM 1760 CB ASP A 110 1.843 -2.622 -16.540 1.00 0.00 C ATOM 1761 CG ASP A 110 1.095 -2.239 -17.803 1.00 0.00 C ATOM 1762 OD1 ASP A 110 0.251 -1.321 -17.738 1.00 0.00 O ATOM 1763 OD2 ASP A 110 1.354 -2.858 -18.856 1.00 0.00 O ATOM 0 H ASP A 110 3.763 -2.845 -14.764 1.00 0.00 H new ATOM 0 HA ASP A 110 3.128 -0.942 -16.931 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.410 -3.535 -16.720 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.126 -2.842 -15.749 1.00 0.00 H new ATOM 1768 N MET A 111 1.888 -1.027 -13.873 1.00 0.00 N ATOM 1769 CA MET A 111 1.207 -0.225 -12.863 1.00 0.00 C ATOM 1770 C MET A 111 1.973 -0.242 -11.544 1.00 0.00 C ATOM 1771 O MET A 111 2.727 -1.173 -11.264 1.00 0.00 O ATOM 1772 CB MET A 111 -0.216 -0.743 -12.646 1.00 0.00 C ATOM 1773 CG MET A 111 -1.047 -0.789 -13.918 1.00 0.00 C ATOM 1774 SD MET A 111 -2.773 -1.206 -13.605 1.00 0.00 S ATOM 1775 CE MET A 111 -2.611 -2.880 -12.990 1.00 0.00 C ATOM 0 H MET A 111 2.205 -1.939 -13.544 1.00 0.00 H new ATOM 0 HA MET A 111 1.163 0.803 -13.222 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.168 -1.744 -12.217 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.718 -0.107 -11.917 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.996 0.179 -14.416 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.618 -1.522 -14.601 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.591 -3.357 -12.970 1.00 0.00 H new ATOM 0 HE2 MET A 111 -1.946 -3.445 -13.643 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.197 -2.859 -11.982 1.00 0.00 H new ATOM 1785 N VAL A 112 1.772 0.795 -10.737 1.00 0.00 N ATOM 1786 CA VAL A 112 2.443 0.901 -9.447 1.00 0.00 C ATOM 1787 C VAL A 112 1.453 0.724 -8.300 1.00 0.00 C ATOM 1788 O VAL A 112 0.323 1.207 -8.363 1.00 0.00 O ATOM 1789 CB VAL A 112 3.154 2.259 -9.291 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.042 2.259 -8.056 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.962 2.586 -10.537 1.00 0.00 C ATOM 0 H VAL A 112 1.150 1.574 -10.954 1.00 0.00 H new ATOM 0 HA VAL A 112 3.187 0.105 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 112 2.396 3.032 -9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.536 3.226 -7.963 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.434 2.075 -7.170 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.794 1.475 -8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.457 3.549 -10.408 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.712 1.811 -10.698 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.297 2.633 -11.400 1.00 0.00 H new ATOM 1801 N TRP A 113 1.885 0.029 -7.253 1.00 0.00 N ATOM 1802 CA TRP A 113 1.036 -0.212 -6.092 1.00 0.00 C ATOM 1803 C TRP A 113 1.682 0.328 -4.820 1.00 0.00 C ATOM 1804 O TRP A 113 2.795 -0.059 -4.465 1.00 0.00 O ATOM 1805 CB TRP A 113 0.757 -1.708 -5.939 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.419 -2.178 -6.740 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.387 -2.919 -7.886 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.802 -1.939 -6.454 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.665 -3.154 -8.331 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.551 -2.564 -7.469 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.479 -1.259 -5.438 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.943 -2.527 -7.497 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.861 -1.223 -5.467 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.580 -1.854 -6.490 1.00 0.00 C ATOM 0 H TRP A 113 2.818 -0.377 -7.185 1.00 0.00 H new ATOM 0 HA TRP A 113 0.094 0.313 -6.250 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.641 -2.268 -6.243 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.584 -1.932 -4.886 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.512 -3.269 -8.372 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.914 -3.682 -9.167 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.933 -0.771 -4.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.500 -3.012 -8.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.395 -0.700 -4.688 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.659 -1.809 -6.484 1.00 0.00 H new ATOM 1825 N ILE A 114 0.976 1.223 -4.137 1.00 0.00 N ATOM 1826 CA ILE A 114 1.481 1.814 -2.904 1.00 0.00 C ATOM 1827 C ILE A 114 1.044 1.002 -1.690 1.00 0.00 C ATOM 1828 O ILE A 114 -0.149 0.819 -1.449 1.00 0.00 O ATOM 1829 CB ILE A 114 0.996 3.267 -2.736 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.239 4.061 -4.020 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.697 3.926 -1.557 1.00 0.00 C ATOM 1832 CD1 ILE A 114 2.703 4.201 -4.377 1.00 0.00 C ATOM 0 H ILE A 114 0.053 1.555 -4.417 1.00 0.00 H new ATOM 0 HA ILE A 114 2.569 1.808 -2.972 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.076 3.256 -2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.718 3.573 -4.843 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.803 5.054 -3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.344 4.952 -1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.476 3.370 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.773 3.929 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.800 4.775 -5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.226 4.717 -3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.139 3.212 -4.518 1.00 0.00 H new ATOM 1844 N VAL A 115 2.018 0.514 -0.928 1.00 0.00 N ATOM 1845 CA VAL A 115 1.732 -0.282 0.259 1.00 0.00 C ATOM 1846 C VAL A 115 2.444 0.280 1.486 1.00 0.00 C ATOM 1847 O VAL A 115 2.950 -0.470 2.321 1.00 0.00 O ATOM 1848 CB VAL A 115 2.150 -1.751 0.063 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.300 -2.411 -1.012 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.628 -1.843 -0.285 1.00 0.00 C ATOM 0 H VAL A 115 3.011 0.656 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 115 0.655 -0.236 0.418 1.00 0.00 H new ATOM 0 HB VAL A 115 1.986 -2.284 1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.611 -3.448 -1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.251 -2.379 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.428 -1.879 -1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.906 -2.888 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.819 -1.295 -1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.219 -1.412 0.523 1.00 0.00 H new ATOM 1860 N GLY A 116 2.480 1.605 1.589 1.00 0.00 N ATOM 1861 CA GLY A 116 3.132 2.242 2.718 1.00 0.00 C ATOM 1862 C GLY A 116 4.550 2.684 2.398 1.00 0.00 C ATOM 1863 O GLY A 116 5.088 2.329 1.350 1.00 0.00 O ATOM 0 H GLY A 116 2.070 2.248 0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.547 3.107 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.152 1.550 3.560 1.00 0.00 H new ATOM 1867 N GLY A 117 5.163 3.463 3.295 1.00 0.00 N ATOM 1868 CA GLY A 117 4.504 3.869 4.527 1.00 0.00 C ATOM 1869 C GLY A 117 3.579 5.054 4.330 1.00 0.00 C ATOM 1870 O GLY A 117 3.146 5.333 3.211 1.00 0.00 O ATOM 0 H GLY A 117 6.112 3.821 3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.933 3.029 4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.258 4.122 5.272 1.00 0.00 H new ATOM 1874 N SER A 118 3.275 5.752 5.419 1.00 0.00 N ATOM 1875 CA SER A 118 2.395 6.913 5.363 1.00 0.00 C ATOM 1876 C SER A 118 3.021 8.029 4.533 1.00 0.00 C ATOM 1877 O SER A 118 2.330 8.726 3.790 1.00 0.00 O ATOM 1878 CB SER A 118 2.093 7.420 6.775 1.00 0.00 C ATOM 1879 OG SER A 118 3.158 8.212 7.271 1.00 0.00 O ATOM 0 H SER A 118 3.625 5.534 6.352 1.00 0.00 H new ATOM 0 HA SER A 118 1.463 6.609 4.887 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.174 8.006 6.766 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.925 6.573 7.441 1.00 0.00 H new ATOM 0 HG SER A 118 2.940 8.525 8.174 1.00 0.00 H new ATOM 1885 N SER A 119 4.333 8.194 4.665 1.00 0.00 N ATOM 1886 CA SER A 119 5.052 9.225 3.926 1.00 0.00 C ATOM 1887 C SER A 119 4.876 9.038 2.423 1.00 0.00 C ATOM 1888 O SER A 119 4.632 9.998 1.692 1.00 0.00 O ATOM 1889 CB SER A 119 6.539 9.198 4.285 1.00 0.00 C ATOM 1890 OG SER A 119 6.815 10.054 5.380 1.00 0.00 O ATOM 0 H SER A 119 4.920 7.627 5.277 1.00 0.00 H new ATOM 0 HA SER A 119 4.637 10.193 4.205 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.838 8.179 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.130 9.504 3.422 1.00 0.00 H new ATOM 0 HG SER A 119 7.771 10.018 5.591 1.00 0.00 H new ATOM 1896 N VAL A 120 5.000 7.795 1.968 1.00 0.00 N ATOM 1897 CA VAL A 120 4.852 7.481 0.553 1.00 0.00 C ATOM 1898 C VAL A 120 3.413 7.688 0.094 1.00 0.00 C ATOM 1899 O VAL A 120 3.165 8.120 -1.031 1.00 0.00 O ATOM 1900 CB VAL A 120 5.271 6.030 0.252 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.296 5.780 -1.248 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.625 5.725 0.873 1.00 0.00 C ATOM 0 H VAL A 120 5.203 6.989 2.560 1.00 0.00 H new ATOM 0 HA VAL A 120 5.507 8.160 0.008 1.00 0.00 H new ATOM 0 HB VAL A 120 4.534 5.360 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.594 4.749 -1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.303 5.954 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.009 6.458 -1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.904 4.695 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.374 6.401 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.568 5.859 1.953 1.00 0.00 H new ATOM 1912 N TYR A 121 2.468 7.377 0.975 1.00 0.00 N ATOM 1913 CA TYR A 121 1.051 7.529 0.664 1.00 0.00 C ATOM 1914 C TYR A 121 0.686 9.001 0.494 1.00 0.00 C ATOM 1915 O TYR A 121 -0.063 9.364 -0.413 1.00 0.00 O ATOM 1916 CB TYR A 121 0.196 6.901 1.766 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.972 6.096 1.243 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.830 4.748 0.939 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.216 6.684 1.054 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.895 4.009 0.461 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.286 5.951 0.576 1.00 0.00 C ATOM 1922 CZ TYR A 121 -3.120 4.615 0.281 1.00 0.00 C ATOM 1923 OH TYR A 121 -4.183 3.882 -0.195 1.00 0.00 O ATOM 0 H TYR A 121 2.658 7.018 1.911 1.00 0.00 H new ATOM 0 HA TYR A 121 0.853 7.015 -0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.825 6.256 2.379 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.180 7.691 2.416 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.128 4.270 1.079 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.349 7.731 1.284 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.768 2.962 0.230 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.247 6.423 0.434 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.961 4.021 0.384 1.00 0.00 H new ATOM 1933 N LYS A 122 1.219 9.843 1.374 1.00 0.00 N ATOM 1934 CA LYS A 122 0.949 11.275 1.322 1.00 0.00 C ATOM 1935 C LYS A 122 1.543 11.897 0.062 1.00 0.00 C ATOM 1936 O LYS A 122 0.897 12.703 -0.608 1.00 0.00 O ATOM 1937 CB LYS A 122 1.517 11.968 2.562 1.00 0.00 C ATOM 1938 CG LYS A 122 0.552 12.004 3.735 1.00 0.00 C ATOM 1939 CD LYS A 122 0.948 13.066 4.749 1.00 0.00 C ATOM 1940 CE LYS A 122 0.658 12.613 6.171 1.00 0.00 C ATOM 1941 NZ LYS A 122 1.869 12.055 6.835 1.00 0.00 N ATOM 0 H LYS A 122 1.840 9.558 2.131 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.132 11.414 1.299 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.429 11.456 2.868 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.797 12.989 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.456 12.204 3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.529 11.028 4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.010 13.290 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.406 13.989 4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.282 13.456 6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.129 11.859 6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 1.629 11.758 7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.213 11.235 6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.612 12.782 6.871 1.00 0.00 H new ATOM 1955 N GLU A 123 2.777 11.519 -0.253 1.00 0.00 N ATOM 1956 CA GLU A 123 3.460 12.040 -1.432 1.00 0.00 C ATOM 1957 C GLU A 123 2.678 11.720 -2.702 1.00 0.00 C ATOM 1958 O GLU A 123 2.461 12.591 -3.545 1.00 0.00 O ATOM 1959 CB GLU A 123 4.871 11.459 -1.528 1.00 0.00 C ATOM 1960 CG GLU A 123 5.867 12.388 -2.203 1.00 0.00 C ATOM 1961 CD GLU A 123 6.505 13.363 -1.233 1.00 0.00 C ATOM 1962 OE1 GLU A 123 5.764 13.980 -0.439 1.00 0.00 O ATOM 1963 OE2 GLU A 123 7.745 13.509 -1.266 1.00 0.00 O ATOM 0 H GLU A 123 3.325 10.853 0.292 1.00 0.00 H new ATOM 0 HA GLU A 123 3.526 13.123 -1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.227 11.225 -0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.831 10.520 -2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.646 11.794 -2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.362 12.945 -2.992 1.00 0.00 H new ATOM 1970 N ALA A 124 2.257 10.467 -2.832 1.00 0.00 N ATOM 1971 CA ALA A 124 1.499 10.032 -3.999 1.00 0.00 C ATOM 1972 C ALA A 124 0.086 10.607 -3.984 1.00 0.00 C ATOM 1973 O ALA A 124 -0.513 10.836 -5.035 1.00 0.00 O ATOM 1974 CB ALA A 124 1.452 8.513 -4.061 1.00 0.00 C ATOM 0 H ALA A 124 2.428 9.734 -2.143 1.00 0.00 H new ATOM 0 HA ALA A 124 2.005 10.406 -4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.883 8.202 -4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.466 8.120 -4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.973 8.127 -3.161 1.00 0.00 H new ATOM 1980 N MET A 125 -0.441 10.838 -2.786 1.00 0.00 N ATOM 1981 CA MET A 125 -1.784 11.386 -2.634 1.00 0.00 C ATOM 1982 C MET A 125 -1.872 12.803 -3.199 1.00 0.00 C ATOM 1983 O MET A 125 -2.966 13.315 -3.440 1.00 0.00 O ATOM 1984 CB MET A 125 -2.190 11.388 -1.159 1.00 0.00 C ATOM 1985 CG MET A 125 -2.921 10.127 -0.727 1.00 0.00 C ATOM 1986 SD MET A 125 -3.416 10.171 1.006 1.00 0.00 S ATOM 1987 CE MET A 125 -4.494 11.601 1.015 1.00 0.00 C ATOM 0 H MET A 125 0.041 10.654 -1.906 1.00 0.00 H new ATOM 0 HA MET A 125 -2.470 10.752 -3.196 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.297 11.509 -0.545 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.828 12.251 -0.967 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.805 9.993 -1.350 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.278 9.263 -0.895 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.133 11.569 1.897 1.00 0.00 H new ATOM 0 HE2 MET A 125 -3.893 12.510 1.035 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.113 11.595 0.118 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.719 13.434 -3.407 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.677 14.791 -3.941 1.00 0.00 C ATOM 1999 C ASN A 126 -0.509 14.785 -5.459 1.00 0.00 C ATOM 2000 O ASN A 126 -0.076 15.777 -6.046 1.00 0.00 O ATOM 2001 CB ASN A 126 0.464 15.579 -3.295 1.00 0.00 C ATOM 2002 CG ASN A 126 0.043 16.252 -2.004 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -0.756 17.189 -2.010 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.581 15.778 -0.886 1.00 0.00 N ATOM 0 H ASN A 126 0.196 13.028 -3.214 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.626 15.272 -3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.299 14.907 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 126 0.822 16.334 -3.995 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.336 16.192 0.013 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.239 15.000 -0.927 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.854 13.667 -6.092 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.738 13.545 -7.541 1.00 0.00 C ATOM 2013 C HIS A 127 -1.956 14.152 -8.236 1.00 0.00 C ATOM 2014 O HIS A 127 -3.092 13.922 -7.822 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.587 12.076 -7.939 1.00 0.00 C ATOM 2016 CG HIS A 127 0.815 11.565 -7.822 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.116 10.253 -7.523 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.004 12.198 -7.965 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.428 10.101 -7.486 1.00 0.00 C ATOM 2020 NE2 HIS A 127 2.989 11.266 -7.752 1.00 0.00 N ATOM 0 H HIS A 127 -1.215 12.835 -5.625 1.00 0.00 H new ATOM 0 HA HIS A 127 0.150 14.092 -7.859 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.240 11.469 -7.311 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.926 11.950 -8.967 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.150 13.241 -8.202 1.00 0.00 H new ATOM 0 HE1 HIS A 127 2.952 9.181 -7.274 1.00 0.00 H new ATOM 0 HE2 HIS A 127 3.992 11.445 -7.793 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.737 14.939 -9.305 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.826 15.576 -10.050 1.00 0.00 C ATOM 2031 C PRO A 128 -3.541 14.603 -10.982 1.00 0.00 C ATOM 2032 O PRO A 128 -4.762 14.656 -11.132 1.00 0.00 O ATOM 2033 CB PRO A 128 -2.107 16.656 -10.856 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.743 16.103 -11.085 1.00 0.00 C ATOM 2035 CD PRO A 128 -0.414 15.273 -9.871 1.00 0.00 C ATOM 0 HA PRO A 128 -3.605 15.958 -9.391 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.618 16.855 -11.798 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.067 17.598 -10.310 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.716 15.496 -11.990 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.016 16.904 -11.217 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.145 14.376 -10.139 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.197 15.829 -9.160 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.773 13.716 -11.605 1.00 0.00 N ATOM 2044 CA GLY A 129 -3.350 12.745 -12.516 1.00 0.00 C ATOM 2045 C GLY A 129 -4.285 11.778 -11.817 1.00 0.00 C ATOM 2046 O GLY A 129 -4.364 11.756 -10.589 1.00 0.00 O ATOM 0 H GLY A 129 -1.761 13.652 -11.495 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.895 13.268 -13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.550 12.186 -13.000 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.996 10.975 -12.603 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.931 10.000 -12.053 1.00 0.00 C ATOM 2052 C HIS A 130 -5.208 8.995 -11.162 1.00 0.00 C ATOM 2053 O HIS A 130 -4.193 8.420 -11.556 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.660 9.268 -13.183 1.00 0.00 C ATOM 2055 CG HIS A 130 -8.131 9.119 -12.949 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -9.007 10.183 -12.961 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.880 8.020 -12.695 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -10.231 9.746 -12.724 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -10.181 8.437 -12.560 1.00 0.00 N ATOM 0 H HIS A 130 -4.942 10.980 -13.622 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.661 10.535 -11.446 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.502 9.809 -14.116 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.218 8.279 -13.309 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.521 7.005 -12.614 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -11.121 10.356 -12.673 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.980 7.833 -12.365 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.737 8.789 -9.961 1.00 0.00 N ATOM 2069 CA LEU A 131 -5.140 7.854 -9.014 1.00 0.00 C ATOM 2070 C LEU A 131 -6.212 7.173 -8.170 1.00 0.00 C ATOM 2071 O LEU A 131 -7.151 7.817 -7.703 1.00 0.00 O ATOM 2072 CB LEU A 131 -4.145 8.580 -8.107 1.00 0.00 C ATOM 2073 CG LEU A 131 -3.057 7.695 -7.498 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.807 8.511 -7.204 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.565 7.020 -6.232 1.00 0.00 C ATOM 0 H LEU A 131 -6.577 9.256 -9.620 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.612 7.089 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.667 9.374 -8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.697 9.059 -7.298 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.799 6.921 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.044 7.864 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.431 8.947 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.050 9.307 -6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.777 6.394 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.851 7.780 -5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.431 6.402 -6.471 1.00 0.00 H new ATOM 2087 N LYS A 132 -6.063 5.866 -7.976 1.00 0.00 N ATOM 2088 CA LYS A 132 -7.017 5.097 -7.185 1.00 0.00 C ATOM 2089 C LYS A 132 -6.478 4.851 -5.780 1.00 0.00 C ATOM 2090 O LYS A 132 -5.354 4.379 -5.610 1.00 0.00 O ATOM 2091 CB LYS A 132 -7.319 3.762 -7.869 1.00 0.00 C ATOM 2092 CG LYS A 132 -8.465 3.834 -8.865 1.00 0.00 C ATOM 2093 CD LYS A 132 -9.008 2.452 -9.191 1.00 0.00 C ATOM 2094 CE LYS A 132 -9.608 2.404 -10.586 1.00 0.00 C ATOM 2095 NZ LYS A 132 -10.891 3.155 -10.666 1.00 0.00 N ATOM 0 H LYS A 132 -5.291 5.318 -8.356 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.939 5.673 -7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.423 3.416 -8.384 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.556 3.019 -7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -9.264 4.453 -8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.123 4.317 -9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.206 1.717 -9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.766 2.176 -8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.898 2.821 -11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.777 1.366 -10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -11.351 2.960 -11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.517 2.856 -9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.702 4.174 -10.585 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.285 5.175 -4.775 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.883 4.990 -3.385 1.00 0.00 C ATOM 2111 C LEU A 133 -7.788 3.983 -2.683 1.00 0.00 C ATOM 2112 O LEU A 133 -9.005 4.161 -2.625 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.915 6.327 -2.642 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.941 6.437 -1.465 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.181 7.753 -1.519 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.683 6.302 -0.143 1.00 0.00 C ATOM 0 H LEU A 133 -8.219 5.566 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.865 4.601 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.696 7.125 -3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.927 6.497 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.220 5.623 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.494 7.812 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.617 7.809 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.886 8.583 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.975 6.383 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.427 7.094 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.179 5.332 -0.102 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.184 2.927 -2.148 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.933 1.891 -1.446 1.00 0.00 C ATOM 2130 C PHE A 134 -7.663 1.952 0.054 1.00 0.00 C ATOM 2131 O PHE A 134 -6.511 1.934 0.488 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.562 0.508 -1.986 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.420 0.064 -3.137 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -8.134 0.472 -4.429 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.511 -0.763 -2.925 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.921 0.065 -5.490 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -10.302 -1.174 -3.981 1.00 0.00 C ATOM 2138 CZ PHE A 134 -10.006 -0.760 -5.265 1.00 0.00 C ATOM 0 H PHE A 134 -6.178 2.766 -2.187 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.995 2.066 -1.616 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.519 0.518 -2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.643 -0.222 -1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.286 1.116 -4.610 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.746 -1.090 -1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.688 0.391 -6.493 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.150 -1.818 -3.803 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.622 -1.081 -6.092 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.730 2.026 0.842 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.605 2.091 2.292 1.00 0.00 C ATOM 2150 C VAL A 135 -9.480 1.043 2.970 1.00 0.00 C ATOM 2151 O VAL A 135 -10.663 0.909 2.656 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.987 3.484 2.827 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.910 4.502 2.486 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.335 3.917 2.272 1.00 0.00 C ATOM 0 H VAL A 135 -9.691 2.042 0.500 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.559 1.893 2.526 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.068 3.426 3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.198 5.480 2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.966 4.198 2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.793 4.559 1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.589 4.903 2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.284 3.958 1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.099 3.201 2.573 1.00 0.00 H new ATOM 2164 N THR A 136 -8.891 0.302 3.903 1.00 0.00 N ATOM 2165 CA THR A 136 -9.617 -0.734 4.628 1.00 0.00 C ATOM 2166 C THR A 136 -9.984 -0.257 6.030 1.00 0.00 C ATOM 2167 O THR A 136 -9.109 0.020 6.850 1.00 0.00 O ATOM 2168 CB THR A 136 -8.779 -2.010 4.714 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.046 -2.209 3.519 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.606 -3.254 4.958 1.00 0.00 C ATOM 0 H THR A 136 -7.913 0.400 4.175 1.00 0.00 H new ATOM 0 HA THR A 136 -10.536 -0.949 4.083 1.00 0.00 H new ATOM 0 HB THR A 136 -8.115 -1.863 5.565 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.470 -2.916 2.989 1.00 0.00 H new ATOM 0 HG21 THR A 136 -8.950 -4.123 5.008 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.147 -3.153 5.899 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.318 -3.383 4.143 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.282 -0.161 6.297 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.763 0.285 7.599 1.00 0.00 C ATOM 2180 C ARG A 137 -11.961 -0.897 8.543 1.00 0.00 C ATOM 2181 O ARG A 137 -12.772 -1.785 8.280 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.077 1.053 7.444 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.886 2.534 7.157 1.00 0.00 C ATOM 2184 CD ARG A 137 -12.590 3.317 8.426 1.00 0.00 C ATOM 2185 NE ARG A 137 -13.657 4.263 8.747 1.00 0.00 N ATOM 2186 CZ ARG A 137 -13.901 5.368 8.048 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -13.159 5.671 6.990 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -14.891 6.174 8.407 1.00 0.00 N ATOM 0 H ARG A 137 -12.019 -0.386 5.629 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.010 0.946 8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.656 0.606 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.664 0.941 8.356 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.068 2.665 6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.784 2.932 6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.458 2.624 9.257 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -11.650 3.857 8.308 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.249 4.064 9.554 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.396 5.055 6.709 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.351 6.520 6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.465 5.946 9.219 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.078 7.021 7.871 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.217 -0.899 9.644 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.312 -1.969 10.629 1.00 0.00 C ATOM 2204 C ILE A 138 -12.223 -1.570 11.785 1.00 0.00 C ATOM 2205 O ILE A 138 -11.873 -0.712 12.596 1.00 0.00 O ATOM 2206 CB ILE A 138 -9.927 -2.345 11.190 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.921 -2.525 10.052 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.021 -3.611 12.029 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.231 -3.698 9.148 1.00 0.00 C ATOM 0 H ILE A 138 -10.541 -0.171 9.876 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.734 -2.833 10.116 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.579 -1.534 11.830 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.895 -1.614 9.454 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.926 -2.657 10.476 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.035 -3.864 12.418 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.708 -3.447 12.859 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.388 -4.431 11.411 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.476 -3.763 8.365 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.229 -4.618 9.732 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.212 -3.559 8.695 1.00 0.00 H new ATOM 2221 N MET A 139 -13.393 -2.197 11.854 1.00 0.00 N ATOM 2222 CA MET A 139 -14.355 -1.906 12.911 1.00 0.00 C ATOM 2223 C MET A 139 -13.929 -2.550 14.227 1.00 0.00 C ATOM 2224 O MET A 139 -14.389 -3.638 14.575 1.00 0.00 O ATOM 2225 CB MET A 139 -15.746 -2.402 12.514 1.00 0.00 C ATOM 2226 CG MET A 139 -16.875 -1.529 13.037 1.00 0.00 C ATOM 2227 SD MET A 139 -17.621 -2.184 14.542 1.00 0.00 S ATOM 2228 CE MET A 139 -18.607 -0.784 15.069 1.00 0.00 C ATOM 0 H MET A 139 -13.698 -2.910 11.191 1.00 0.00 H new ATOM 0 HA MET A 139 -14.388 -0.825 13.050 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.809 -2.450 11.427 1.00 0.00 H new ATOM 0 HB3 MET A 139 -15.881 -3.417 12.886 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.493 -0.527 13.232 1.00 0.00 H new ATOM 0 HG3 MET A 139 -17.642 -1.434 12.268 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.131 -1.035 15.991 1.00 0.00 H new ATOM 0 HE2 MET A 139 -17.957 0.074 15.243 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.333 -0.538 14.294 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.048 -1.871 14.955 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.561 -2.378 16.232 1.00 0.00 C ATOM 2240 C GLN A 140 -11.711 -1.331 16.944 1.00 0.00 C ATOM 2241 O GLN A 140 -10.848 -0.698 16.335 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.747 -3.656 16.021 1.00 0.00 C ATOM 2243 CG GLN A 140 -11.784 -4.604 17.209 1.00 0.00 C ATOM 2244 CD GLN A 140 -13.160 -5.196 17.439 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -13.935 -5.380 16.500 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -13.472 -5.498 18.694 1.00 0.00 N ATOM 0 H GLN A 140 -12.657 -0.969 14.682 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.424 -2.605 16.857 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.124 -4.176 15.140 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.711 -3.387 15.813 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.068 -5.410 17.049 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.468 -4.070 18.105 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -12.799 -5.329 19.442 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.385 -5.899 18.910 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.959 -1.154 18.238 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.216 -0.184 19.034 1.00 0.00 C ATOM 2257 C ASP A 141 -9.797 -0.674 19.302 1.00 0.00 C ATOM 2258 O ASP A 141 -9.594 -1.801 19.752 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.937 0.080 20.357 1.00 0.00 C ATOM 2260 CG ASP A 141 -11.330 1.237 21.125 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -11.260 2.351 20.564 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -10.924 1.030 22.288 1.00 0.00 O ATOM 0 H ASP A 141 -12.669 -1.670 18.758 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.158 0.746 18.469 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.988 0.290 20.159 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.902 -0.819 20.972 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.819 0.181 19.023 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.418 -0.165 19.235 1.00 0.00 C ATOM 2269 C PHE A 142 -6.590 1.079 19.541 1.00 0.00 C ATOM 2270 O PHE A 142 -7.001 2.200 19.242 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.855 -0.875 18.003 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.188 -2.339 17.950 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.577 -3.233 18.814 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.111 -2.820 17.035 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -6.881 -4.581 18.768 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.419 -4.167 16.984 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.803 -5.048 17.852 1.00 0.00 C ATOM 0 H PHE A 142 -8.970 1.118 18.650 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.361 -0.837 20.092 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.241 -0.390 17.106 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.772 -0.756 17.989 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.855 -2.873 19.532 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.595 -2.135 16.354 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.398 -5.268 19.447 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.140 -4.530 16.267 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.042 -6.100 17.814 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.421 0.873 20.139 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.534 1.977 20.487 1.00 0.00 C ATOM 2289 C GLU A 143 -3.507 2.217 19.385 1.00 0.00 C ATOM 2290 O GLU A 143 -2.743 1.319 19.029 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.822 1.690 21.810 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.606 2.927 22.666 1.00 0.00 C ATOM 2293 CD GLU A 143 -2.546 2.721 23.730 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -1.472 2.175 23.400 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -2.789 3.108 24.893 1.00 0.00 O ATOM 0 H GLU A 143 -5.066 -0.049 20.393 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.140 2.876 20.597 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.405 0.964 22.376 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.856 1.230 21.601 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.317 3.761 22.027 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.546 3.203 23.143 1.00 0.00 H new ATOM 2302 N SER A 144 -3.494 3.433 18.849 1.00 0.00 N ATOM 2303 CA SER A 144 -2.560 3.790 17.787 1.00 0.00 C ATOM 2304 C SER A 144 -1.880 5.122 18.086 1.00 0.00 C ATOM 2305 O SER A 144 -2.441 5.977 18.771 1.00 0.00 O ATOM 2306 CB SER A 144 -3.288 3.866 16.444 1.00 0.00 C ATOM 2307 OG SER A 144 -3.641 2.574 15.980 1.00 0.00 O ATOM 0 H SER A 144 -4.119 4.188 19.132 1.00 0.00 H new ATOM 0 HA SER A 144 -1.795 3.016 17.734 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.185 4.476 16.547 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.651 4.358 15.709 1.00 0.00 H new ATOM 0 HG SER A 144 -3.497 2.523 15.012 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.668 5.291 17.568 1.00 0.00 N ATOM 2314 CA ASP A 145 0.089 6.519 17.779 1.00 0.00 C ATOM 2315 C ASP A 145 0.083 7.385 16.523 1.00 0.00 C ATOM 2316 O ASP A 145 -0.091 8.601 16.596 1.00 0.00 O ATOM 2317 CB ASP A 145 1.529 6.193 18.181 1.00 0.00 C ATOM 2318 CG ASP A 145 2.170 7.304 18.989 1.00 0.00 C ATOM 2319 OD1 ASP A 145 1.499 7.841 19.896 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.342 7.636 18.716 1.00 0.00 O ATOM 0 H ASP A 145 -0.189 4.593 16.999 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.389 7.076 18.585 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.541 5.271 18.763 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.121 6.012 17.284 1.00 0.00 H new ATOM 2325 N THR A 146 0.274 6.749 15.372 1.00 0.00 N ATOM 2326 CA THR A 146 0.290 7.461 14.099 1.00 0.00 C ATOM 2327 C THR A 146 -1.089 7.439 13.447 1.00 0.00 C ATOM 2328 O THR A 146 -1.616 6.376 13.120 1.00 0.00 O ATOM 2329 CB THR A 146 1.322 6.840 13.157 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.568 6.683 13.812 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.560 7.659 11.907 1.00 0.00 C ATOM 0 H THR A 146 0.420 5.742 15.294 1.00 0.00 H new ATOM 0 HA THR A 146 0.564 8.498 14.294 1.00 0.00 H new ATOM 0 HB THR A 146 0.905 5.876 12.866 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.214 6.283 13.194 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.303 7.162 11.283 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.627 7.757 11.353 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.922 8.649 12.184 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.669 8.621 13.261 1.00 0.00 N ATOM 2340 CA PHE A 147 -2.987 8.738 12.648 1.00 0.00 C ATOM 2341 C PHE A 147 -2.870 9.087 11.168 1.00 0.00 C ATOM 2342 O PHE A 147 -1.939 9.779 10.755 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.816 9.801 13.371 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.036 9.503 14.827 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -4.880 8.475 15.217 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.399 10.249 15.805 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -5.084 8.198 16.556 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -3.599 9.977 17.145 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.443 8.950 17.521 1.00 0.00 C ATOM 0 H PHE A 147 -1.247 9.511 13.526 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.488 7.774 12.736 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.317 10.765 13.277 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.783 9.894 12.877 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.384 7.884 14.467 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.738 11.053 15.517 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.744 7.394 16.847 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.096 10.567 17.897 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.601 8.736 18.568 1.00 0.00 H new ATOM 2359 N PHE A 148 -3.820 8.604 10.375 1.00 0.00 N ATOM 2360 CA PHE A 148 -3.824 8.865 8.940 1.00 0.00 C ATOM 2361 C PHE A 148 -4.698 10.075 8.610 1.00 0.00 C ATOM 2362 O PHE A 148 -5.840 10.163 9.061 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.325 7.637 8.179 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.107 7.718 6.695 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.039 8.337 5.878 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -2.971 7.175 6.118 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -4.842 8.414 4.512 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -2.767 7.248 4.753 1.00 0.00 C ATOM 2369 CZ PHE A 148 -3.704 7.868 3.949 1.00 0.00 C ATOM 0 H PHE A 148 -4.597 8.030 10.701 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.801 9.082 8.632 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -3.820 6.751 8.564 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.389 7.508 8.375 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -5.930 8.764 6.314 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.236 6.689 6.742 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.576 8.900 3.886 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.877 6.821 4.316 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.547 7.926 2.882 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.176 11.028 7.815 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.925 12.230 7.433 1.00 0.00 C ATOM 2381 C PRO A 149 -6.278 11.896 6.815 1.00 0.00 C ATOM 2382 O PRO A 149 -6.403 10.943 6.047 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.019 12.905 6.400 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.649 12.413 6.716 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.823 11.011 7.229 1.00 0.00 C ATOM 0 HA PRO A 149 -5.151 12.858 8.295 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.310 12.638 5.384 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.076 13.991 6.473 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.014 12.429 5.830 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.169 13.046 7.463 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.741 10.277 6.428 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.066 10.758 7.972 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.290 12.688 7.155 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.635 12.476 6.633 1.00 0.00 C ATOM 2395 C GLU A 150 -8.692 12.778 5.139 1.00 0.00 C ATOM 2396 O GLU A 150 -8.212 13.818 4.687 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.640 13.354 7.381 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.088 12.959 7.143 1.00 0.00 C ATOM 2399 CD GLU A 150 -12.021 13.491 8.213 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.534 13.820 9.315 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -13.239 13.577 7.949 1.00 0.00 O ATOM 0 H GLU A 150 -7.204 13.482 7.789 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.895 11.428 6.784 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.429 13.304 8.449 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.500 14.391 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.407 13.332 6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.163 11.872 7.108 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.282 11.863 4.377 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.402 12.032 2.934 1.00 0.00 C ATOM 2410 C ILE A 151 -10.476 13.058 2.590 1.00 0.00 C ATOM 2411 O ILE A 151 -11.618 12.948 3.034 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.738 10.699 2.238 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.781 9.599 2.702 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.675 10.860 0.726 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -9.287 8.201 2.422 1.00 0.00 C ATOM 0 H ILE A 151 -9.684 10.997 4.735 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.436 12.386 2.575 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.753 10.410 2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.818 9.734 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.608 9.707 3.773 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.915 9.910 0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.394 11.616 0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.671 11.169 0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.558 7.472 2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.235 8.047 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.433 8.075 1.349 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.101 14.055 1.795 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.033 15.101 1.391 1.00 0.00 C ATOM 2429 C ASP A 152 -11.998 14.588 0.327 1.00 0.00 C ATOM 2430 O ASP A 152 -11.582 14.162 -0.750 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.270 16.316 0.861 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.986 17.338 1.945 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -10.929 17.705 2.676 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -8.820 17.770 2.062 1.00 0.00 O ATOM 0 H ASP A 152 -9.159 14.160 1.418 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.610 15.397 2.267 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.329 15.987 0.420 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.848 16.786 0.065 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.290 14.633 0.637 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.315 14.172 -0.292 1.00 0.00 C ATOM 2441 C LEU A 153 -14.392 15.080 -1.517 1.00 0.00 C ATOM 2442 O LEU A 153 -14.787 14.646 -2.599 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.677 14.120 0.403 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.971 12.819 1.153 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.217 12.968 2.011 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.130 11.666 0.174 1.00 0.00 C ATOM 0 H LEU A 153 -13.651 14.984 1.524 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.043 13.169 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.741 14.950 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.455 14.275 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.128 12.600 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.411 12.033 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.066 13.768 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -18.069 13.210 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.339 10.748 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.955 11.877 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.210 11.545 -0.398 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.012 16.342 -1.341 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.038 17.307 -2.434 1.00 0.00 C ATOM 2460 C GLU A 154 -13.042 16.923 -3.523 1.00 0.00 C ATOM 2461 O GLU A 154 -13.276 17.168 -4.706 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.725 18.710 -1.911 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.954 19.476 -1.450 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.601 20.723 -0.663 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -13.719 20.640 0.217 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.208 21.783 -0.927 1.00 0.00 O ATOM 0 H GLU A 154 -13.683 16.720 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.039 17.303 -2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.024 18.631 -1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.226 19.278 -2.696 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.551 19.755 -2.318 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.574 18.825 -0.834 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.931 16.319 -3.115 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.899 15.900 -4.056 1.00 0.00 C ATOM 2475 C LYS A 155 -10.983 14.401 -4.325 1.00 0.00 C ATOM 2476 O LYS A 155 -10.683 13.939 -5.426 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.512 16.257 -3.518 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.539 16.711 -4.595 1.00 0.00 C ATOM 2479 CD LYS A 155 -7.694 17.885 -4.126 1.00 0.00 C ATOM 2480 CE LYS A 155 -6.311 17.434 -3.682 1.00 0.00 C ATOM 2481 NZ LYS A 155 -6.380 16.356 -2.657 1.00 0.00 N ATOM 0 H LYS A 155 -11.722 16.109 -2.139 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.063 16.429 -4.995 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.612 17.048 -2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.096 15.389 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.889 15.881 -4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.092 16.995 -5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.599 18.612 -4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.196 18.389 -3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.751 17.078 -4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.764 18.286 -3.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.433 16.195 -2.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.032 16.640 -1.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.724 15.479 -3.098 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.395 13.646 -3.312 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.520 12.199 -3.438 1.00 0.00 C ATOM 2497 C TYR A 156 -12.987 11.783 -3.502 1.00 0.00 C ATOM 2498 O TYR A 156 -13.836 12.361 -2.824 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.832 11.502 -2.262 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.338 11.349 -2.438 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.470 12.379 -2.100 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.797 10.173 -2.943 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.104 12.243 -2.260 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.432 10.029 -3.105 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.591 11.066 -2.763 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.231 10.926 -2.923 1.00 0.00 O ATOM 0 H TYR A 156 -11.648 14.013 -2.394 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.034 11.897 -4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.026 12.068 -1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.276 10.516 -2.125 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.869 13.302 -1.705 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.453 9.359 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.442 13.054 -1.993 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -7.026 9.108 -3.498 1.00 0.00 H new ATOM 0 HH TYR A 156 -5.034 10.038 -3.287 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.277 10.777 -4.321 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.641 10.286 -4.473 1.00 0.00 C ATOM 2518 C LYS A 157 -14.848 9.001 -3.676 1.00 0.00 C ATOM 2519 O LYS A 157 -14.161 8.004 -3.897 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.957 10.044 -5.951 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.246 10.704 -6.413 1.00 0.00 C ATOM 2522 CD LYS A 157 -17.453 9.820 -6.142 1.00 0.00 C ATOM 2523 CE LYS A 157 -18.458 9.885 -7.281 1.00 0.00 C ATOM 2524 NZ LYS A 157 -19.861 9.908 -6.783 1.00 0.00 N ATOM 0 H LYS A 157 -12.586 10.287 -4.889 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.320 11.045 -4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.131 10.416 -6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.024 8.971 -6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.371 11.659 -5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.184 10.919 -7.480 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.126 8.790 -6.002 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.932 10.132 -5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.271 10.776 -7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.320 9.025 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.515 9.952 -7.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.048 9.046 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.001 10.742 -6.178 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.800 9.032 -2.749 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.098 7.871 -1.919 1.00 0.00 C ATOM 2540 C LEU A 158 -16.842 6.806 -2.718 1.00 0.00 C ATOM 2541 O LEU A 158 -17.975 7.019 -3.150 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.928 8.286 -0.703 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.634 7.507 0.580 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.553 7.961 1.703 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.781 6.012 0.339 1.00 0.00 C ATOM 0 H LEU A 158 -16.378 9.849 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.153 7.448 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.760 9.346 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.984 8.169 -0.946 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.605 7.708 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.329 7.396 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.399 9.023 1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.590 7.790 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.568 5.472 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.799 5.794 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.081 5.698 -0.435 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.198 5.659 -2.911 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.800 4.560 -3.658 1.00 0.00 C ATOM 2559 C LEU A 159 -17.043 3.354 -2.752 1.00 0.00 C ATOM 2560 O LEU A 159 -16.177 2.490 -2.612 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.902 4.160 -4.830 1.00 0.00 C ATOM 2562 CG LEU A 159 -16.195 4.883 -6.146 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -15.455 6.210 -6.203 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.813 4.006 -7.329 1.00 0.00 C ATOM 0 H LEU A 159 -15.260 5.467 -2.561 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.761 4.900 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.864 4.347 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.000 3.087 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 159 -17.265 5.086 -6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.676 6.710 -7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.776 6.841 -5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.382 6.032 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -16.027 4.534 -8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.749 3.774 -7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.388 3.081 -7.297 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.229 3.280 -2.123 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.580 2.172 -1.228 1.00 0.00 C ATOM 2578 C PRO A 160 -18.447 0.815 -1.911 1.00 0.00 C ATOM 2579 O PRO A 160 -17.662 -0.032 -1.483 1.00 0.00 O ATOM 2580 CB PRO A 160 -20.043 2.447 -0.869 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.224 3.909 -1.090 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.317 4.268 -2.232 1.00 0.00 C ATOM 0 HA PRO A 160 -17.919 2.125 -0.363 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.719 1.866 -1.496 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.254 2.175 0.165 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.262 4.143 -1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -19.967 4.474 -0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.830 4.197 -3.191 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.944 5.289 -2.144 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.218 0.616 -2.975 1.00 0.00 N ATOM 2591 CA GLU A 161 -19.186 -0.638 -3.718 1.00 0.00 C ATOM 2592 C GLU A 161 -18.436 -0.471 -5.035 1.00 0.00 C ATOM 2593 O GLU A 161 -18.818 0.338 -5.881 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.609 -1.131 -3.988 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.170 -2.009 -2.881 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.637 -1.738 -2.610 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -23.442 -1.827 -3.560 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -22.980 -1.438 -1.447 1.00 0.00 O ATOM 0 H GLU A 161 -19.872 1.307 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.661 -1.377 -3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.263 -0.270 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.619 -1.690 -4.924 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.042 -3.057 -3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.599 -1.845 -1.967 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.366 -1.242 -5.203 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.562 -1.180 -6.418 1.00 0.00 C ATOM 2607 C TYR A 162 -16.467 -2.554 -7.079 1.00 0.00 C ATOM 2608 O TYR A 162 -16.313 -3.568 -6.397 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.159 -0.658 -6.098 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.298 -0.443 -7.322 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.510 -1.469 -7.829 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -14.271 0.786 -7.969 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -12.721 -1.276 -8.947 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -13.485 0.986 -9.088 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.712 -0.048 -9.573 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.928 0.148 -10.686 1.00 0.00 O ATOM 0 H TYR A 162 -17.036 -1.917 -4.513 1.00 0.00 H new ATOM 0 HA TYR A 162 -17.049 -0.495 -7.112 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.246 0.283 -5.556 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.661 -1.364 -5.433 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.514 -2.433 -7.342 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.874 1.598 -7.591 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.114 -2.084 -9.329 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.476 1.947 -9.580 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.208 0.968 -11.143 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.558 -2.610 -8.420 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.480 -3.872 -9.163 1.00 0.00 C ATOM 2628 C PRO A 163 -15.119 -4.544 -9.019 1.00 0.00 C ATOM 2629 O PRO A 163 -14.083 -3.880 -9.039 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.719 -3.454 -10.618 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.376 -2.005 -10.664 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.741 -1.453 -9.315 1.00 0.00 C ATOM 0 HA PRO A 163 -17.201 -4.602 -8.796 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -16.095 -4.029 -11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -17.755 -3.624 -10.913 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.316 -1.861 -10.871 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.927 -1.498 -11.456 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -16.098 -0.619 -9.033 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.767 -1.085 -9.294 1.00 0.00 H new ATOM 2640 N GLY A 164 -15.130 -5.865 -8.872 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.890 -6.604 -8.725 1.00 0.00 C ATOM 2642 C GLY A 164 -13.540 -6.868 -7.274 1.00 0.00 C ATOM 2643 O GLY A 164 -12.879 -7.858 -6.958 1.00 0.00 O ATOM 0 H GLY A 164 -15.975 -6.436 -8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.972 -7.553 -9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.080 -6.046 -9.195 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.983 -5.981 -6.389 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.713 -6.123 -4.963 1.00 0.00 C ATOM 2649 C VAL A 165 -14.988 -6.450 -4.192 1.00 0.00 C ATOM 2650 O VAL A 165 -16.069 -5.960 -4.522 1.00 0.00 O ATOM 2651 CB VAL A 165 -13.080 -4.842 -4.381 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -14.009 -3.651 -4.565 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.732 -5.034 -2.912 1.00 0.00 C ATOM 0 H VAL A 165 -14.531 -5.156 -6.634 1.00 0.00 H new ATOM 0 HA VAL A 165 -13.008 -6.947 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 165 -12.157 -4.640 -4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.543 -2.758 -4.148 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -14.199 -3.498 -5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.952 -3.842 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.287 -4.119 -2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.637 -5.266 -2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -12.022 -5.855 -2.811 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.855 -7.283 -3.165 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.996 -7.677 -2.347 1.00 0.00 C ATOM 2665 C LEU A 166 -16.507 -6.501 -1.522 1.00 0.00 C ATOM 2666 O LEU A 166 -15.730 -5.654 -1.082 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.613 -8.836 -1.425 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.791 -10.230 -2.028 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -15.127 -11.280 -1.151 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -17.268 -10.544 -2.213 1.00 0.00 C ATOM 0 H LEU A 166 -13.968 -7.698 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.795 -8.002 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.571 -8.715 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.212 -8.771 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.310 -10.247 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.264 -12.265 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.062 -11.064 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -15.578 -11.264 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.377 -11.540 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.771 -10.509 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.715 -9.809 -2.882 1.00 0.00 H new ATOM 2682 N SER A 167 -17.820 -6.455 -1.316 1.00 0.00 N ATOM 2683 CA SER A 167 -18.436 -5.382 -0.544 1.00 0.00 C ATOM 2684 C SER A 167 -18.859 -5.875 0.837 1.00 0.00 C ATOM 2685 O SER A 167 -18.941 -5.095 1.786 1.00 0.00 O ATOM 2686 CB SER A 167 -19.646 -4.819 -1.290 1.00 0.00 C ATOM 2687 OG SER A 167 -20.398 -5.855 -1.898 1.00 0.00 O ATOM 0 H SER A 167 -18.477 -7.148 -1.673 1.00 0.00 H new ATOM 0 HA SER A 167 -17.696 -4.592 -0.415 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.279 -4.265 -0.597 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.312 -4.113 -2.051 1.00 0.00 H new ATOM 0 HG SER A 167 -21.167 -5.469 -2.367 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.128 -7.173 0.943 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.544 -7.765 2.209 1.00 0.00 C ATOM 2695 C ASP A 168 -18.450 -7.624 3.262 1.00 0.00 C ATOM 2696 O ASP A 168 -17.261 -7.683 2.948 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.894 -9.242 2.015 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.373 -9.458 1.765 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.936 -8.766 0.891 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.970 -10.321 2.444 1.00 0.00 O ATOM 0 H ASP A 168 -19.065 -7.834 0.168 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.429 -7.232 2.557 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.325 -9.640 1.175 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.592 -9.803 2.899 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.860 -7.436 4.512 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.915 -7.285 5.612 1.00 0.00 C ATOM 2707 C VAL A 169 -17.268 -8.620 5.967 1.00 0.00 C ATOM 2708 O VAL A 169 -17.951 -9.635 6.103 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.599 -6.709 6.866 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.571 -6.405 7.946 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.396 -5.462 6.514 1.00 0.00 C ATOM 0 H VAL A 169 -19.840 -7.385 4.788 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.146 -6.589 5.276 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.289 -7.457 7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.074 -5.999 8.823 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.048 -7.322 8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.853 -5.676 7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.872 -5.069 7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.727 -4.708 6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.160 -5.714 5.779 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.948 -8.611 6.116 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.209 -9.822 6.456 1.00 0.00 C ATOM 2723 C GLN A 170 -14.922 -9.881 7.953 1.00 0.00 C ATOM 2724 O GLN A 170 -14.915 -8.856 8.634 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.897 -9.881 5.669 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.008 -10.647 4.360 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.374 -9.909 3.197 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -12.531 -9.033 3.388 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -13.778 -10.261 1.982 1.00 0.00 N ATOM 0 H GLN A 170 -15.368 -7.779 6.007 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.824 -10.681 6.189 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.563 -8.865 5.459 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.131 -10.347 6.289 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.531 -11.621 4.471 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.059 -10.831 4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.480 -10.993 1.870 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -13.387 -9.800 1.161 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.685 -11.087 8.457 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.398 -11.280 9.874 1.00 0.00 C ATOM 2740 C GLU A 171 -13.282 -12.301 10.069 1.00 0.00 C ATOM 2741 O GLU A 171 -13.373 -13.433 9.593 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.657 -11.735 10.614 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.548 -11.622 12.127 1.00 0.00 C ATOM 2744 CD GLU A 171 -15.484 -12.974 12.810 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -16.530 -13.652 12.884 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -14.387 -13.355 13.271 1.00 0.00 O ATOM 0 H GLU A 171 -14.686 -11.945 7.906 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.069 -10.326 10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.504 -11.139 10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.869 -12.771 10.350 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.657 -11.048 12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.405 -11.067 12.509 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.230 -11.894 10.771 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.096 -12.774 11.029 1.00 0.00 C ATOM 2755 C GLU A 172 -10.559 -12.568 12.442 1.00 0.00 C ATOM 2756 O GLU A 172 -10.268 -11.443 12.848 1.00 0.00 O ATOM 2757 CB GLU A 172 -9.985 -12.522 10.007 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.224 -13.778 9.615 1.00 0.00 C ATOM 2759 CD GLU A 172 -8.511 -14.418 10.790 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -7.724 -13.717 11.461 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.740 -15.620 11.040 1.00 0.00 O ATOM 0 H GLU A 172 -12.139 -10.960 11.172 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.439 -13.805 10.936 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.420 -12.076 9.112 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.284 -11.795 10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -9.917 -14.498 9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.495 -13.531 8.843 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.430 -13.662 13.185 1.00 0.00 N ATOM 2769 CA LYS A 173 -9.928 -13.602 14.553 1.00 0.00 C ATOM 2770 C LYS A 173 -10.824 -12.726 15.423 1.00 0.00 C ATOM 2771 O LYS A 173 -10.357 -12.085 16.366 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.494 -13.065 14.569 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.528 -13.935 15.357 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.731 -14.852 14.443 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.453 -16.193 15.103 1.00 0.00 C ATOM 2776 NZ LYS A 173 -5.696 -17.108 14.205 1.00 0.00 N ATOM 0 H LYS A 173 -10.666 -14.601 12.863 1.00 0.00 H new ATOM 0 HA LYS A 173 -9.934 -14.613 14.961 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.136 -12.977 13.543 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.495 -12.061 14.994 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -6.845 -13.302 15.923 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.082 -14.533 16.080 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.280 -15.009 13.515 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.788 -14.373 14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.887 -16.035 16.021 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.396 -16.661 15.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.527 -18.011 14.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.247 -17.279 13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.785 -16.674 13.955 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.113 -12.703 15.100 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.054 -11.902 15.861 1.00 0.00 C ATOM 2792 C GLY A 174 -12.982 -10.427 15.515 1.00 0.00 C ATOM 2793 O GLY A 174 -13.461 -9.582 16.272 1.00 0.00 O ATOM 0 H GLY A 174 -12.523 -13.225 14.325 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.065 -12.265 15.677 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.857 -12.031 16.925 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.383 -10.113 14.369 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.253 -8.729 13.929 1.00 0.00 C ATOM 2799 C ILE A 175 -13.026 -8.489 12.637 1.00 0.00 C ATOM 2800 O ILE A 175 -12.749 -9.111 11.612 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.778 -8.345 13.710 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -9.932 -8.770 14.911 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.651 -6.848 13.468 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.444 -8.606 14.691 1.00 0.00 C ATOM 0 H ILE A 175 -11.981 -10.798 13.730 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.669 -8.105 14.720 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.409 -8.869 12.828 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.229 -8.183 15.780 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.144 -9.814 15.143 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.603 -6.592 13.315 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.225 -6.573 12.583 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.034 -6.306 14.332 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.907 -8.927 15.584 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.133 -9.214 13.842 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.219 -7.559 14.489 1.00 0.00 H new ATOM 2816 N LYS A 176 -13.997 -7.584 12.693 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.810 -7.262 11.526 1.00 0.00 C ATOM 2818 C LYS A 176 -14.329 -5.973 10.867 1.00 0.00 C ATOM 2819 O LYS A 176 -14.008 -4.999 11.547 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.281 -7.125 11.925 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.818 -8.324 12.689 1.00 0.00 C ATOM 2822 CD LYS A 176 -17.881 -7.912 13.695 1.00 0.00 C ATOM 2823 CE LYS A 176 -17.266 -7.243 14.913 1.00 0.00 C ATOM 2824 NZ LYS A 176 -18.117 -6.135 15.428 1.00 0.00 N ATOM 0 H LYS A 176 -14.240 -7.060 13.534 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.709 -8.076 10.808 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.401 -6.231 12.537 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.881 -6.979 11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.239 -9.045 11.988 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.999 -8.823 13.207 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.587 -7.230 13.221 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.447 -8.789 14.008 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.120 -7.984 15.699 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.281 -6.854 14.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.662 -5.705 16.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.236 -5.415 14.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.049 -6.510 15.699 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.281 -5.976 9.539 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.838 -4.807 8.788 1.00 0.00 C ATOM 2840 C TYR A 177 -14.450 -4.794 7.391 1.00 0.00 C ATOM 2841 O TYR A 177 -14.828 -5.837 6.858 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.312 -4.787 8.690 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.736 -5.967 7.940 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.758 -7.242 8.491 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.171 -5.805 6.681 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.233 -8.323 7.808 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.643 -6.881 5.993 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.677 -8.137 6.561 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.152 -9.210 5.878 1.00 0.00 O ATOM 0 H TYR A 177 -14.543 -6.774 8.961 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.173 -3.916 9.319 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.000 -3.867 8.196 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.892 -4.767 9.696 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.192 -7.391 9.469 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.144 -4.823 6.233 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.258 -9.308 8.249 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.206 -6.739 5.016 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.772 -9.967 5.931 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.543 -3.605 6.804 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.109 -3.454 5.468 1.00 0.00 C ATOM 2861 C LYS A 178 -14.105 -2.801 4.523 1.00 0.00 C ATOM 2862 O LYS A 178 -13.204 -2.084 4.958 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.390 -2.620 5.525 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.400 -2.982 4.448 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.277 -2.068 3.240 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.637 -1.754 2.638 1.00 0.00 C ATOM 2867 NZ LYS A 178 -18.549 -1.482 1.177 1.00 0.00 N ATOM 0 H LYS A 178 -14.234 -2.732 7.232 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.347 -4.447 5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.853 -2.747 6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.132 -1.565 5.429 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.250 -4.017 4.140 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -18.409 -2.914 4.856 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.785 -1.141 3.533 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.645 -2.540 2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.313 -2.592 2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.066 -0.889 3.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.497 -1.272 0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.925 -0.667 1.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.163 -2.317 0.691 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.267 -3.055 3.228 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.375 -2.492 2.222 1.00 0.00 C ATOM 2883 C PHE A 179 -14.002 -1.267 1.564 1.00 0.00 C ATOM 2884 O PHE A 179 -15.177 -1.279 1.199 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.039 -3.545 1.162 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.567 -3.802 1.018 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.906 -4.640 1.901 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.843 -3.204 -0.001 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.551 -4.878 1.771 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.487 -3.438 -0.137 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.841 -4.276 0.751 1.00 0.00 C ATOM 0 H PHE A 179 -15.008 -3.647 2.852 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.455 -2.182 2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.539 -4.479 1.418 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.439 -3.222 0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.456 -5.113 2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.344 -2.547 -0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.048 -5.534 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.934 -2.966 -0.936 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.782 -4.460 0.648 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.209 -0.210 1.416 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.685 1.024 0.802 1.00 0.00 C ATOM 2903 C GLU A 180 -12.777 1.446 -0.348 1.00 0.00 C ATOM 2904 O GLU A 180 -11.557 1.293 -0.277 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.759 2.141 1.844 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.984 2.056 2.740 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.043 3.182 3.754 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -13.973 3.591 4.250 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.160 3.654 4.052 1.00 0.00 O ATOM 0 H GLU A 180 -12.234 -0.184 1.713 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.683 0.840 0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.863 2.109 2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.759 3.104 1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.883 2.079 2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.981 1.100 3.264 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.379 1.977 -1.408 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.623 2.420 -2.573 1.00 0.00 C ATOM 2918 C VAL A 181 -12.697 3.935 -2.732 1.00 0.00 C ATOM 2919 O VAL A 181 -13.767 4.531 -2.613 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.138 1.755 -3.863 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.217 2.070 -5.032 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.274 0.252 -3.672 1.00 0.00 C ATOM 0 H VAL A 181 -14.387 2.111 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.587 2.124 -2.409 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.124 2.160 -4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.598 1.591 -5.934 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.177 3.149 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.216 1.696 -4.818 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.639 -0.200 -4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.302 -0.172 -3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.978 0.050 -2.865 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.551 4.553 -3.003 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.485 5.999 -3.178 1.00 0.00 C ATOM 2934 C TYR A 182 -10.844 6.355 -4.516 1.00 0.00 C ATOM 2935 O TYR A 182 -9.847 5.754 -4.917 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.695 6.638 -2.034 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.562 7.105 -0.886 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.563 8.047 -1.085 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.377 6.604 0.397 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.357 8.476 -0.038 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.167 7.028 1.448 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.154 7.964 1.226 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.942 8.389 2.271 1.00 0.00 O ATOM 0 H TYR A 182 -10.656 4.074 -3.106 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.503 6.388 -3.167 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.968 5.918 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.132 7.487 -2.422 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.724 8.451 -2.074 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.603 5.872 0.575 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -14.132 9.208 -0.209 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.012 6.628 2.439 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.421 7.624 2.652 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.421 7.337 -5.201 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.906 7.773 -6.494 1.00 0.00 C ATOM 2955 C GLU A 183 -10.546 9.255 -6.465 1.00 0.00 C ATOM 2956 O GLU A 183 -11.185 10.046 -5.771 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.937 7.508 -7.593 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.758 6.166 -8.284 1.00 0.00 C ATOM 2959 CD GLU A 183 -12.539 6.069 -9.580 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -13.786 6.103 -9.525 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.904 5.958 -10.650 1.00 0.00 O ATOM 0 H GLU A 183 -12.245 7.846 -4.882 1.00 0.00 H new ATOM 0 HA GLU A 183 -10.002 7.202 -6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.937 7.554 -7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.875 8.302 -8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.700 6.005 -8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.077 5.370 -7.611 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.519 9.624 -7.224 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.074 11.011 -7.286 1.00 0.00 C ATOM 2970 C LYS A 184 -9.582 11.689 -8.554 1.00 0.00 C ATOM 2971 O LYS A 184 -9.331 11.220 -9.664 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.547 11.082 -7.233 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.004 12.501 -7.190 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.743 12.590 -6.347 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.714 13.865 -5.519 1.00 0.00 C ATOM 2976 NZ LYS A 184 -4.352 14.466 -5.472 1.00 0.00 N ATOM 0 H LYS A 184 -8.980 8.982 -7.804 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.485 11.537 -6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.197 10.541 -6.354 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.138 10.572 -8.105 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.790 12.841 -8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.763 13.170 -6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.684 11.725 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.868 12.556 -6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.415 14.587 -5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.050 13.647 -4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.403 15.406 -5.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.722 13.855 -4.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.979 14.557 -6.439 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.298 12.796 -8.382 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.841 13.539 -9.513 1.00 0.00 C ATOM 2992 C ASN A 185 -9.933 14.706 -9.885 1.00 0.00 C ATOM 2993 O ASN A 185 -9.364 15.365 -9.014 1.00 0.00 O ATOM 2994 CB ASN A 185 -12.244 14.053 -9.185 1.00 0.00 C ATOM 2995 CG ASN A 185 -13.115 14.184 -10.419 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.640 14.552 -11.493 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -14.400 13.882 -10.271 1.00 0.00 N ATOM 0 H ASN A 185 -10.515 13.198 -7.470 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.899 12.863 -10.366 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.720 13.374 -8.478 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.167 15.023 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.035 13.951 -11.066 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.752 13.581 -9.362 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.801 14.956 -11.183 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.961 16.044 -11.670 1.00 0.00 C ATOM 3006 C ASP A 186 -9.679 17.384 -11.545 1.00 0.00 C ATOM 3007 O ASP A 186 -10.904 17.422 -11.784 1.00 0.00 O ATOM 3008 CB ASP A 186 -8.566 15.798 -13.128 1.00 0.00 C ATOM 3009 CG ASP A 186 -7.656 14.596 -13.286 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -7.819 13.624 -12.519 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -6.781 14.627 -14.176 1.00 0.00 O ATOM 3012 OXT ASP A 186 -9.010 18.384 -11.208 1.00 0.00 O ATOM 0 H ASP A 186 -10.265 14.420 -11.917 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.060 16.076 -11.057 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -9.466 15.650 -13.725 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.065 16.683 -13.520 1.00 0.00 H new