USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1831 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 128 ASN : amide:sc= -3.28! K(o=-2.2!,f=-4.1) USER MOD Set 1.2: A 157 THR OG1 : rot 97:sc= 1.07 USER MOD Set 2.1: A 94 SER OG : rot -170:sc= 1.15 USER MOD Set 2.2: A 96 THR OG1 : rot 97:sc= 1.2 USER MOD Set 3.1: A 82 TYR OH : rot -156:sc= -0.197 USER MOD Set 3.2: B 413 HIS : no HE2:sc= 0.464 K(o=0.27,f=-11!) USER MOD Set 4.1: A 50 SER OG : rot 180:sc= -0.0103 USER MOD Set 4.2: B 433 GLN : amide:sc= 0.056 X(o=0.046,f=-0.021) USER MOD Set 5.1: A 47 LYS NZ :NH3+ -171:sc= 0.943 (180deg=0.0239) USER MOD Set 5.2: A 75 TYR OH : rot 166:sc= 0.743 USER MOD Set 6.1: A 28 SER OG : rot 3:sc= 0.775 USER MOD Set 6.2: A 46 THR OG1 : rot -90:sc= 0.982 USER MOD Single : A 15 HIS : no HD1:sc= -2.71 K(o=-2.7,f=-3.4!) USER MOD Single : A 16 LYS NZ :NH3+ -163:sc= 1.39 (180deg=1.32) USER MOD Single : A 19 MET CE :methyl -162:sc= -0.127 (180deg=-0.623) USER MOD Single : A 22 SER OG : rot 90:sc= 1.26 USER MOD Single : A 27 LYS NZ :NH3+ -135:sc= 2.24 (180deg=1.13) USER MOD Single : A 31 THR OG1 : rot -80:sc= 0.313 USER MOD Single : A 33 GLN : amide:sc= -3.25! K(o=-3.3!,f=-2.4) USER MOD Single : A 35 MET CE :methyl -143:sc= -0.208 (180deg=-0.775) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 42:sc= 1.03 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 178:sc= 1.31 (180deg=1.25) USER MOD Single : A 54 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.15) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot -94:sc= -0.507 USER MOD Single : A 81 ASN : amide:sc= -7.18! C(o=-7.2!,f=-6.5!) USER MOD Single : A 85 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 98 HIS : no HD1:sc=-0.00966 X(o=-0.0097,f=-0.0092) USER MOD Single : A 100 SER OG : rot 175:sc= 1.28 USER MOD Single : A 102 THR OG1 : rot 75:sc= 1.04 USER MOD Single : A 104 THR OG1 : rot -102:sc= 1.17 USER MOD Single : A 110 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.69) USER MOD Single : A 115 LYS NZ :NH3+ -157:sc= 3.52 (180deg=3) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 175:sc= -0.507 (180deg=-0.662!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0.556 K(o=0.56,f=-0.049) USER MOD Single : A 145 SER OG : rot 64:sc= 1.22 USER MOD Single : A 146 LYS NZ :NH3+ 169:sc= 1.16 (180deg=0.95) USER MOD Single : A 153 GLN : amide:sc= -0.149 K(o=-0.15,f=-2!) USER MOD Single : A 154 TYR OH : rot 30:sc= -0.242 USER MOD Single : A 158 SER OG : rot 103:sc= 0.501 USER MOD Single : A 160 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0746) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -168:sc= 0 (180deg=-0.167) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0286) USER MOD Single : A 180 LYS NZ :NH3+ -106:sc= 0.663 (180deg=0.0139) USER MOD Single : A 181 MET CE :methyl -176:sc= -0.669 (180deg=-0.75) USER MOD Single : B 394 THR OG1 : rot 20:sc= 0.256 USER MOD Single : B 395 GLN : amide:sc= 1.11 K(o=1.1,f=-0.76) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.0863 K(o=-0.086,f=-4.5!) USER MOD Single : B 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= 0.288 X(o=0.29,f=-0.036) USER MOD Single : B 421 LYS NZ :NH3+ 166:sc= -0.0435 (180deg=-0.266) USER MOD Single : B 424 SER OG : rot 89:sc= 1.26 USER MOD Single : B 425 LYS NZ :NH3+ 167:sc= 1.25 (180deg=0.992) USER MOD Single : B 437 THR OG1 : rot 77:sc= -1.27! USER MOD Single : B 440 LYS NZ :NH3+ -162:sc= 2.31 (180deg=2.02) USER MOD Single : B 442 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0538) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.957 10.072 -15.154 1.00 0.00 N ATOM 50 CA LEU A 12 3.604 9.598 -14.927 1.00 0.00 C ATOM 51 C LEU A 12 3.617 8.133 -14.526 1.00 0.00 C ATOM 52 O LEU A 12 2.637 7.620 -13.986 1.00 0.00 O ATOM 53 CB LEU A 12 2.748 9.777 -16.185 1.00 0.00 C ATOM 54 CG LEU A 12 2.418 11.223 -16.558 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.582 11.257 -17.824 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.678 11.913 -15.425 1.00 0.00 C ATOM 0 HA LEU A 12 3.171 10.188 -14.119 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.266 9.313 -17.024 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.813 9.234 -16.047 1.00 0.00 H new ATOM 0 HG LEU A 12 3.352 11.756 -16.735 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.353 12.291 -18.081 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.138 10.795 -18.640 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.654 10.709 -17.662 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.453 12.941 -15.710 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.749 11.381 -15.220 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.301 11.913 -14.530 1.00 0.00 H new ATOM 68 N ALA A 13 4.736 7.469 -14.775 1.00 0.00 N ATOM 69 CA ALA A 13 4.837 6.039 -14.535 1.00 0.00 C ATOM 70 C ALA A 13 5.043 5.726 -13.066 1.00 0.00 C ATOM 71 O ALA A 13 4.793 4.614 -12.616 1.00 0.00 O ATOM 72 CB ALA A 13 5.951 5.441 -15.372 1.00 0.00 C ATOM 0 H ALA A 13 5.585 7.898 -15.143 1.00 0.00 H new ATOM 0 HA ALA A 13 3.891 5.587 -14.832 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.014 4.370 -15.181 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.743 5.610 -16.429 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.898 5.913 -15.109 1.00 0.00 H new ATOM 78 N LEU A 14 5.468 6.718 -12.328 1.00 0.00 N ATOM 79 CA LEU A 14 5.732 6.551 -10.904 1.00 0.00 C ATOM 80 C LEU A 14 4.493 6.897 -10.088 1.00 0.00 C ATOM 81 O LEU A 14 3.963 8.010 -10.175 1.00 0.00 O ATOM 82 CB LEU A 14 6.918 7.412 -10.464 1.00 0.00 C ATOM 83 CG LEU A 14 7.294 7.299 -8.984 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.600 5.856 -8.611 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.481 8.193 -8.669 1.00 0.00 C ATOM 0 H LEU A 14 5.642 7.658 -12.682 1.00 0.00 H new ATOM 0 HA LEU A 14 5.985 5.506 -10.727 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.786 7.140 -11.064 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.691 8.455 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 14 6.442 7.630 -8.390 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.864 5.801 -7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.722 5.238 -8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.433 5.493 -9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.736 8.101 -7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.335 7.891 -9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.225 9.229 -8.892 1.00 0.00 H new ATOM 97 N HIS A 15 4.025 5.932 -9.309 1.00 0.00 N ATOM 98 CA HIS A 15 2.820 6.113 -8.511 1.00 0.00 C ATOM 99 C HIS A 15 3.067 5.718 -7.064 1.00 0.00 C ATOM 100 O HIS A 15 3.667 4.681 -6.788 1.00 0.00 O ATOM 101 CB HIS A 15 1.670 5.271 -9.072 1.00 0.00 C ATOM 102 CG HIS A 15 1.319 5.586 -10.492 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.254 6.379 -10.854 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.904 5.201 -11.647 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.203 6.465 -12.170 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.193 5.763 -12.676 1.00 0.00 N ATOM 0 H HIS A 15 4.461 5.015 -9.212 1.00 0.00 H new ATOM 0 HA HIS A 15 2.550 7.168 -8.554 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.937 4.217 -9.000 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.788 5.419 -8.449 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.773 4.567 -11.743 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.530 7.020 -12.737 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.398 5.654 -13.669 1.00 0.00 H new ATOM 115 N LYS A 16 2.618 6.558 -6.145 1.00 0.00 N ATOM 116 CA LYS A 16 2.659 6.233 -4.730 1.00 0.00 C ATOM 117 C LYS A 16 1.307 5.682 -4.297 1.00 0.00 C ATOM 118 O LYS A 16 0.330 6.426 -4.196 1.00 0.00 O ATOM 119 CB LYS A 16 2.999 7.474 -3.900 1.00 0.00 C ATOM 120 CG LYS A 16 4.317 8.153 -4.264 1.00 0.00 C ATOM 121 CD LYS A 16 5.540 7.361 -3.813 1.00 0.00 C ATOM 122 CE LYS A 16 5.884 6.229 -4.767 1.00 0.00 C ATOM 123 NZ LYS A 16 7.158 5.569 -4.385 1.00 0.00 N ATOM 0 H LYS A 16 2.220 7.473 -6.356 1.00 0.00 H new ATOM 0 HA LYS A 16 3.433 5.483 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.192 8.198 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.032 7.191 -2.848 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.360 8.294 -5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.346 9.144 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.394 8.033 -3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.358 6.952 -2.819 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.078 5.495 -4.769 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.964 6.618 -5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.514 5.012 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.860 6.292 -4.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.994 4.941 -3.573 1.00 0.00 H new ATOM 137 N VAL A 17 1.252 4.383 -4.062 1.00 0.00 N ATOM 138 CA VAL A 17 0.011 3.732 -3.681 1.00 0.00 C ATOM 139 C VAL A 17 0.162 3.045 -2.331 1.00 0.00 C ATOM 140 O VAL A 17 0.855 2.036 -2.204 1.00 0.00 O ATOM 141 CB VAL A 17 -0.439 2.701 -4.741 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.719 2.005 -4.308 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.625 3.371 -6.096 1.00 0.00 C ATOM 0 H VAL A 17 2.054 3.757 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.754 4.505 -3.610 1.00 0.00 H new ATOM 0 HB VAL A 17 0.343 1.947 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.017 1.284 -5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.550 1.487 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.510 2.744 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.942 2.629 -6.829 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.384 4.149 -6.016 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.318 3.816 -6.415 1.00 0.00 H new ATOM 153 N ILE A 18 -0.476 3.606 -1.322 1.00 0.00 N ATOM 154 CA ILE A 18 -0.407 3.053 0.016 1.00 0.00 C ATOM 155 C ILE A 18 -1.759 2.474 0.420 1.00 0.00 C ATOM 156 O ILE A 18 -2.774 3.169 0.401 1.00 0.00 O ATOM 157 CB ILE A 18 0.027 4.121 1.042 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.391 4.703 0.658 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.081 3.526 2.441 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.853 5.822 1.566 1.00 0.00 C ATOM 0 H ILE A 18 -1.049 4.446 -1.404 1.00 0.00 H new ATOM 0 HA ILE A 18 0.340 2.259 0.008 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.710 4.924 1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.134 3.905 0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.342 5.074 -0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.389 4.293 3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.905 3.152 2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.798 2.705 2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.826 6.184 1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.132 6.638 1.533 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.935 5.451 2.588 1.00 0.00 H new ATOM 172 N MET A 19 -1.773 1.195 0.755 1.00 0.00 N ATOM 173 CA MET A 19 -2.995 0.549 1.204 1.00 0.00 C ATOM 174 C MET A 19 -3.110 0.687 2.715 1.00 0.00 C ATOM 175 O MET A 19 -2.203 0.305 3.456 1.00 0.00 O ATOM 176 CB MET A 19 -3.012 -0.922 0.785 1.00 0.00 C ATOM 177 CG MET A 19 -4.346 -1.608 1.032 1.00 0.00 C ATOM 178 SD MET A 19 -4.367 -3.326 0.481 1.00 0.00 S ATOM 179 CE MET A 19 -4.095 -3.142 -1.281 1.00 0.00 C ATOM 0 H MET A 19 -0.956 0.585 0.725 1.00 0.00 H new ATOM 0 HA MET A 19 -3.853 1.034 0.738 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.767 -0.992 -0.275 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.232 -1.455 1.329 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.576 -1.571 2.097 1.00 0.00 H new ATOM 0 HG3 MET A 19 -5.133 -1.057 0.517 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.395 -4.056 -1.793 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.686 -2.306 -1.655 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.038 -2.952 -1.468 1.00 0.00 H new ATOM 189 N VAL A 20 -4.219 1.248 3.165 1.00 0.00 N ATOM 190 CA VAL A 20 -4.410 1.556 4.563 1.00 0.00 C ATOM 191 C VAL A 20 -5.236 0.474 5.253 1.00 0.00 C ATOM 192 O VAL A 20 -6.306 0.096 4.778 1.00 0.00 O ATOM 193 CB VAL A 20 -5.112 2.918 4.724 1.00 0.00 C ATOM 194 CG1 VAL A 20 -5.110 3.339 6.175 1.00 0.00 C ATOM 195 CG2 VAL A 20 -4.456 3.980 3.852 1.00 0.00 C ATOM 0 H VAL A 20 -5.008 1.500 2.570 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.427 1.599 5.031 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.145 2.811 4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.609 4.303 6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.637 2.594 6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.082 3.424 6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.972 4.931 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.410 4.091 4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.515 3.679 2.806 1.00 0.00 H new ATOM 205 N GLY A 21 -4.718 -0.024 6.367 1.00 0.00 N ATOM 206 CA GLY A 21 -5.416 -1.025 7.151 1.00 0.00 C ATOM 207 C GLY A 21 -4.483 -1.670 8.151 1.00 0.00 C ATOM 208 O GLY A 21 -3.268 -1.650 7.959 1.00 0.00 O ATOM 0 H GLY A 21 -3.813 0.252 6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.254 -0.565 7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.831 -1.786 6.491 1.00 0.00 H new ATOM 212 N SER A 22 -5.026 -2.243 9.210 1.00 0.00 N ATOM 213 CA SER A 22 -4.188 -2.828 10.242 1.00 0.00 C ATOM 214 C SER A 22 -4.041 -4.335 10.039 1.00 0.00 C ATOM 215 O SER A 22 -3.145 -4.788 9.318 1.00 0.00 O ATOM 216 CB SER A 22 -4.755 -2.512 11.630 1.00 0.00 C ATOM 217 OG SER A 22 -3.980 -3.110 12.653 1.00 0.00 O ATOM 0 H SER A 22 -6.029 -2.316 9.378 1.00 0.00 H new ATOM 0 HA SER A 22 -3.194 -2.387 10.169 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.782 -1.432 11.776 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.783 -2.869 11.695 1.00 0.00 H new ATOM 0 HG SER A 22 -3.268 -2.494 12.926 1.00 0.00 H new ATOM 223 N GLY A 23 -4.937 -5.106 10.643 1.00 0.00 N ATOM 224 CA GLY A 23 -4.837 -6.547 10.583 1.00 0.00 C ATOM 225 C GLY A 23 -6.021 -7.177 9.888 1.00 0.00 C ATOM 226 O GLY A 23 -5.852 -8.000 8.986 1.00 0.00 O ATOM 0 H GLY A 23 -5.733 -4.755 11.175 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.922 -6.824 10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.758 -6.946 11.594 1.00 0.00 H new ATOM 230 N GLY A 24 -7.218 -6.755 10.280 1.00 0.00 N ATOM 231 CA GLY A 24 -8.438 -7.313 9.723 1.00 0.00 C ATOM 232 C GLY A 24 -8.733 -6.813 8.321 1.00 0.00 C ATOM 233 O GLY A 24 -9.886 -6.550 7.972 1.00 0.00 O ATOM 0 H GLY A 24 -7.366 -6.029 10.981 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.359 -8.400 9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.275 -7.064 10.375 1.00 0.00 H new ATOM 237 N VAL A 25 -7.688 -6.666 7.525 1.00 0.00 N ATOM 238 CA VAL A 25 -7.817 -6.188 6.158 1.00 0.00 C ATOM 239 C VAL A 25 -7.145 -7.145 5.175 1.00 0.00 C ATOM 240 O VAL A 25 -7.445 -7.131 3.984 1.00 0.00 O ATOM 241 CB VAL A 25 -7.217 -4.774 6.013 1.00 0.00 C ATOM 242 CG1 VAL A 25 -7.974 -3.793 6.888 1.00 0.00 C ATOM 243 CG2 VAL A 25 -5.740 -4.768 6.375 1.00 0.00 C ATOM 0 H VAL A 25 -6.730 -6.873 7.806 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.880 -6.143 5.923 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.313 -4.469 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.542 -2.798 6.778 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.021 -3.769 6.586 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.904 -4.105 7.930 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.342 -3.759 6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.617 -5.095 7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.200 -5.446 5.713 1.00 0.00 H new ATOM 253 N GLY A 26 -6.239 -7.980 5.690 1.00 0.00 N ATOM 254 CA GLY A 26 -5.575 -8.981 4.868 1.00 0.00 C ATOM 255 C GLY A 26 -4.806 -8.390 3.701 1.00 0.00 C ATOM 256 O GLY A 26 -4.698 -9.010 2.644 1.00 0.00 O ATOM 0 H GLY A 26 -5.953 -7.979 6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.890 -9.556 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.320 -9.679 4.486 1.00 0.00 H new ATOM 260 N LYS A 27 -4.232 -7.212 3.897 1.00 0.00 N ATOM 261 CA LYS A 27 -3.649 -6.475 2.788 1.00 0.00 C ATOM 262 C LYS A 27 -2.271 -7.007 2.400 1.00 0.00 C ATOM 263 O LYS A 27 -1.828 -6.813 1.272 1.00 0.00 O ATOM 264 CB LYS A 27 -3.606 -4.978 3.100 1.00 0.00 C ATOM 265 CG LYS A 27 -2.628 -4.549 4.179 1.00 0.00 C ATOM 266 CD LYS A 27 -2.859 -3.086 4.517 1.00 0.00 C ATOM 267 CE LYS A 27 -1.682 -2.457 5.236 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.351 -3.148 6.505 1.00 0.00 N ATOM 0 H LYS A 27 -4.158 -6.751 4.804 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.293 -6.625 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.361 -4.443 2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.606 -4.660 3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.759 -5.164 5.069 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.604 -4.697 3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.056 -2.532 3.599 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.749 -2.998 5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.811 -2.472 4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.906 -1.411 5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.188 -2.443 7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.140 -3.767 6.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.492 -3.720 6.375 1.00 0.00 H new ATOM 282 N SER A 28 -1.605 -7.700 3.318 1.00 0.00 N ATOM 283 CA SER A 28 -0.326 -8.328 2.997 1.00 0.00 C ATOM 284 C SER A 28 -0.535 -9.483 2.017 1.00 0.00 C ATOM 285 O SER A 28 0.300 -9.740 1.155 1.00 0.00 O ATOM 286 CB SER A 28 0.377 -8.821 4.266 1.00 0.00 C ATOM 287 OG SER A 28 0.766 -7.732 5.099 1.00 0.00 O ATOM 0 H SER A 28 -1.923 -7.841 4.277 1.00 0.00 H new ATOM 0 HA SER A 28 0.313 -7.581 2.527 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.288 -9.485 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.256 -9.405 3.994 1.00 0.00 H new ATOM 0 HG SER A 28 0.461 -6.890 4.701 1.00 0.00 H new ATOM 293 N ALA A 29 -1.664 -10.170 2.150 1.00 0.00 N ATOM 294 CA ALA A 29 -2.006 -11.254 1.242 1.00 0.00 C ATOM 295 C ALA A 29 -2.393 -10.704 -0.127 1.00 0.00 C ATOM 296 O ALA A 29 -2.122 -11.322 -1.154 1.00 0.00 O ATOM 297 CB ALA A 29 -3.146 -12.085 1.810 1.00 0.00 C ATOM 0 H ALA A 29 -2.356 -9.994 2.878 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.130 -11.892 1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.389 -12.891 1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.845 -12.508 2.769 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.022 -11.452 1.951 1.00 0.00 H new ATOM 303 N LEU A 30 -3.025 -9.535 -0.123 1.00 0.00 N ATOM 304 CA LEU A 30 -3.510 -8.908 -1.346 1.00 0.00 C ATOM 305 C LEU A 30 -2.367 -8.338 -2.176 1.00 0.00 C ATOM 306 O LEU A 30 -2.359 -8.459 -3.400 1.00 0.00 O ATOM 307 CB LEU A 30 -4.496 -7.793 -1.007 1.00 0.00 C ATOM 308 CG LEU A 30 -5.813 -8.254 -0.394 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.599 -7.059 0.112 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.626 -9.029 -1.416 1.00 0.00 C ATOM 0 H LEU A 30 -3.214 -8.998 0.724 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.009 -9.677 -1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.014 -7.102 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.714 -7.233 -1.917 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.598 -8.912 0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.538 -7.399 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.016 -6.535 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.808 -6.383 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.564 -9.352 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.837 -8.390 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.061 -9.902 -1.744 1.00 0.00 H new ATOM 322 N THR A 31 -1.406 -7.719 -1.513 1.00 0.00 N ATOM 323 CA THR A 31 -0.301 -7.084 -2.211 1.00 0.00 C ATOM 324 C THR A 31 0.606 -8.122 -2.868 1.00 0.00 C ATOM 325 O THR A 31 1.168 -7.878 -3.936 1.00 0.00 O ATOM 326 CB THR A 31 0.507 -6.178 -1.263 1.00 0.00 C ATOM 327 OG1 THR A 31 0.867 -6.901 -0.081 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.303 -4.946 -0.882 1.00 0.00 C ATOM 0 H THR A 31 -1.368 -7.642 -0.497 1.00 0.00 H new ATOM 0 HA THR A 31 -0.724 -6.459 -2.998 1.00 0.00 H new ATOM 0 HB THR A 31 1.412 -5.859 -1.780 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.105 -6.921 0.535 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.284 -4.318 -0.212 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.553 -4.383 -1.781 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.220 -5.254 -0.380 1.00 0.00 H new ATOM 336 N LEU A 32 0.723 -9.287 -2.240 1.00 0.00 N ATOM 337 CA LEU A 32 1.480 -10.391 -2.817 1.00 0.00 C ATOM 338 C LEU A 32 0.831 -10.896 -4.105 1.00 0.00 C ATOM 339 O LEU A 32 1.529 -11.351 -5.012 1.00 0.00 O ATOM 340 CB LEU A 32 1.616 -11.534 -1.809 1.00 0.00 C ATOM 341 CG LEU A 32 2.914 -11.539 -0.987 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.115 -11.795 -1.887 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.097 -10.229 -0.228 1.00 0.00 C ATOM 0 H LEU A 32 0.304 -9.491 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 32 2.474 -10.019 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.771 -11.492 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.543 -12.480 -2.346 1.00 0.00 H new ATOM 0 HG LEU A 32 2.840 -12.345 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.025 -11.795 -1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.003 -12.762 -2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.178 -11.011 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.025 -10.266 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.139 -9.401 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.258 -10.082 0.452 1.00 0.00 H new ATOM 355 N GLN A 33 -0.498 -10.795 -4.184 1.00 0.00 N ATOM 356 CA GLN A 33 -1.231 -11.203 -5.385 1.00 0.00 C ATOM 357 C GLN A 33 -0.776 -10.381 -6.582 1.00 0.00 C ATOM 358 O GLN A 33 -0.344 -10.915 -7.595 1.00 0.00 O ATOM 359 CB GLN A 33 -2.741 -11.006 -5.202 1.00 0.00 C ATOM 360 CG GLN A 33 -3.334 -11.744 -4.015 1.00 0.00 C ATOM 361 CD GLN A 33 -3.267 -13.250 -4.156 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.298 -13.790 -5.255 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.186 -13.935 -3.034 1.00 0.00 N ATOM 0 H GLN A 33 -1.087 -10.435 -3.433 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.024 -12.260 -5.555 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.945 -9.941 -5.090 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.250 -11.334 -6.108 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.806 -11.446 -3.109 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.374 -11.443 -3.891 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.163 -13.447 -2.139 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.147 -14.954 -3.060 1.00 0.00 H new ATOM 372 N PHE A 34 -0.854 -9.071 -6.436 1.00 0.00 N ATOM 373 CA PHE A 34 -0.505 -8.161 -7.511 1.00 0.00 C ATOM 374 C PHE A 34 0.997 -8.191 -7.784 1.00 0.00 C ATOM 375 O PHE A 34 1.451 -7.887 -8.888 1.00 0.00 O ATOM 376 CB PHE A 34 -0.964 -6.748 -7.149 1.00 0.00 C ATOM 377 CG PHE A 34 -0.727 -5.733 -8.228 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.585 -5.655 -9.310 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.345 -4.857 -8.160 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.382 -4.722 -10.306 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.551 -3.921 -9.154 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.313 -3.852 -10.228 1.00 0.00 C ATOM 0 H PHE A 34 -1.158 -8.611 -5.578 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.011 -8.478 -8.423 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.028 -6.772 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.446 -6.429 -6.245 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.424 -6.332 -9.376 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.025 -4.907 -7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.059 -4.672 -11.146 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.389 -3.242 -9.091 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.153 -3.119 -11.005 1.00 0.00 H new ATOM 392 N MET A 35 1.766 -8.578 -6.778 1.00 0.00 N ATOM 393 CA MET A 35 3.214 -8.573 -6.891 1.00 0.00 C ATOM 394 C MET A 35 3.733 -9.837 -7.579 1.00 0.00 C ATOM 395 O MET A 35 4.494 -9.753 -8.543 1.00 0.00 O ATOM 396 CB MET A 35 3.853 -8.422 -5.512 1.00 0.00 C ATOM 397 CG MET A 35 5.354 -8.191 -5.558 1.00 0.00 C ATOM 398 SD MET A 35 6.084 -8.007 -3.920 1.00 0.00 S ATOM 399 CE MET A 35 5.192 -6.579 -3.309 1.00 0.00 C ATOM 0 H MET A 35 1.412 -8.899 -5.877 1.00 0.00 H new ATOM 0 HA MET A 35 3.493 -7.721 -7.510 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.381 -7.588 -4.992 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.650 -9.319 -4.927 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.830 -9.027 -6.071 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.561 -7.297 -6.146 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.862 -5.958 -2.715 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.812 -6.000 -4.151 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.358 -6.909 -2.689 1.00 0.00 H new ATOM 409 N TYR A 36 3.324 -11.003 -7.094 1.00 0.00 N ATOM 410 CA TYR A 36 3.855 -12.262 -7.607 1.00 0.00 C ATOM 411 C TYR A 36 2.762 -13.154 -8.194 1.00 0.00 C ATOM 412 O TYR A 36 2.925 -14.373 -8.252 1.00 0.00 O ATOM 413 CB TYR A 36 4.611 -13.011 -6.510 1.00 0.00 C ATOM 414 CG TYR A 36 5.920 -12.357 -6.130 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.949 -12.248 -7.057 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.130 -11.851 -4.855 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.150 -11.652 -6.724 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.331 -11.252 -4.513 1.00 0.00 C ATOM 419 CZ TYR A 36 8.338 -11.156 -5.450 1.00 0.00 C ATOM 420 OH TYR A 36 9.534 -10.561 -5.113 1.00 0.00 O ATOM 0 H TYR A 36 2.632 -11.104 -6.352 1.00 0.00 H new ATOM 0 HA TYR A 36 4.544 -12.013 -8.414 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.978 -13.081 -5.625 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.806 -14.030 -6.844 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.808 -12.636 -8.055 1.00 0.00 H new ATOM 0 HD2 TYR A 36 5.344 -11.925 -4.118 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.939 -11.575 -7.458 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.478 -10.862 -3.517 1.00 0.00 H new ATOM 0 HH TYR A 36 9.501 -10.265 -4.179 1.00 0.00 H new ATOM 430 N ASP A 37 1.664 -12.530 -8.625 1.00 0.00 N ATOM 431 CA ASP A 37 0.582 -13.209 -9.363 1.00 0.00 C ATOM 432 C ASP A 37 -0.296 -14.066 -8.451 1.00 0.00 C ATOM 433 O ASP A 37 -1.512 -13.879 -8.392 1.00 0.00 O ATOM 434 CB ASP A 37 1.142 -14.069 -10.507 1.00 0.00 C ATOM 435 CG ASP A 37 0.058 -14.713 -11.357 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.442 -15.798 -10.984 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.281 -14.145 -12.414 1.00 0.00 O ATOM 0 H ASP A 37 1.494 -11.536 -8.474 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.043 -12.421 -9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.774 -13.449 -11.143 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.778 -14.849 -10.089 1.00 0.00 H new ATOM 442 N GLU A 38 0.320 -14.995 -7.744 1.00 0.00 N ATOM 443 CA GLU A 38 -0.416 -15.973 -6.959 1.00 0.00 C ATOM 444 C GLU A 38 -0.407 -15.642 -5.471 1.00 0.00 C ATOM 445 O GLU A 38 0.080 -14.589 -5.051 1.00 0.00 O ATOM 446 CB GLU A 38 0.156 -17.370 -7.205 1.00 0.00 C ATOM 447 CG GLU A 38 1.625 -17.515 -6.840 1.00 0.00 C ATOM 448 CD GLU A 38 2.193 -18.851 -7.268 1.00 0.00 C ATOM 449 OE1 GLU A 38 1.943 -19.855 -6.573 1.00 0.00 O ATOM 450 OE2 GLU A 38 2.889 -18.900 -8.303 1.00 0.00 O ATOM 0 H GLU A 38 1.334 -15.094 -7.696 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.457 -15.945 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.423 -18.094 -6.631 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.028 -17.623 -8.258 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.195 -16.713 -7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.743 -17.401 -5.762 1.00 0.00 H new ATOM 457 N PHE A 39 -0.953 -16.559 -4.687 1.00 0.00 N ATOM 458 CA PHE A 39 -1.084 -16.381 -3.249 1.00 0.00 C ATOM 459 C PHE A 39 0.262 -16.567 -2.555 1.00 0.00 C ATOM 460 O PHE A 39 1.035 -17.459 -2.903 1.00 0.00 O ATOM 461 CB PHE A 39 -2.120 -17.378 -2.706 1.00 0.00 C ATOM 462 CG PHE A 39 -2.349 -17.305 -1.220 1.00 0.00 C ATOM 463 CD1 PHE A 39 -2.872 -16.159 -0.642 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.057 -18.387 -0.404 1.00 0.00 C ATOM 465 CE1 PHE A 39 -3.096 -16.091 0.719 1.00 0.00 C ATOM 466 CE2 PHE A 39 -2.278 -18.324 0.960 1.00 0.00 C ATOM 467 CZ PHE A 39 -2.799 -17.174 1.521 1.00 0.00 C ATOM 0 H PHE A 39 -1.318 -17.448 -5.030 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.423 -15.366 -3.044 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.069 -17.207 -3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.799 -18.388 -2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.107 -15.308 -1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.652 -19.289 -0.838 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.503 -15.191 1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.044 -19.173 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.974 -17.123 2.586 1.00 0.00 H new ATOM 477 N VAL A 40 0.529 -15.703 -1.580 1.00 0.00 N ATOM 478 CA VAL A 40 1.777 -15.729 -0.828 1.00 0.00 C ATOM 479 C VAL A 40 2.013 -17.093 -0.173 1.00 0.00 C ATOM 480 O VAL A 40 1.121 -17.653 0.467 1.00 0.00 O ATOM 481 CB VAL A 40 1.787 -14.618 0.252 1.00 0.00 C ATOM 482 CG1 VAL A 40 0.573 -14.727 1.166 1.00 0.00 C ATOM 483 CG2 VAL A 40 3.076 -14.654 1.058 1.00 0.00 C ATOM 0 H VAL A 40 -0.114 -14.966 -1.290 1.00 0.00 H new ATOM 0 HA VAL A 40 2.586 -15.548 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 40 1.735 -13.657 -0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.608 -13.934 1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.337 -14.629 0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.579 -15.696 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.058 -13.864 1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 40 3.170 -15.622 1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.926 -14.502 0.392 1.00 0.00 H new ATOM 493 N GLU A 41 3.213 -17.630 -0.361 1.00 0.00 N ATOM 494 CA GLU A 41 3.589 -18.899 0.244 1.00 0.00 C ATOM 495 C GLU A 41 4.081 -18.665 1.666 1.00 0.00 C ATOM 496 O GLU A 41 3.382 -18.961 2.638 1.00 0.00 O ATOM 497 CB GLU A 41 4.689 -19.587 -0.576 1.00 0.00 C ATOM 498 CG GLU A 41 4.306 -19.879 -2.015 1.00 0.00 C ATOM 499 CD GLU A 41 5.489 -20.352 -2.832 1.00 0.00 C ATOM 500 OE1 GLU A 41 5.786 -21.563 -2.810 1.00 0.00 O ATOM 501 OE2 GLU A 41 6.135 -19.510 -3.486 1.00 0.00 O ATOM 0 H GLU A 41 3.944 -17.203 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 41 2.712 -19.547 0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 41 5.578 -18.957 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.958 -20.523 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.525 -20.639 -2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 41 3.888 -18.980 -2.469 1.00 0.00 H new ATOM 508 N ASP A 42 5.271 -18.093 1.773 1.00 0.00 N ATOM 509 CA ASP A 42 5.899 -17.857 3.061 1.00 0.00 C ATOM 510 C ASP A 42 6.539 -16.484 3.090 1.00 0.00 C ATOM 511 O ASP A 42 7.708 -16.324 2.740 1.00 0.00 O ATOM 512 CB ASP A 42 6.957 -18.922 3.365 1.00 0.00 C ATOM 513 CG ASP A 42 6.357 -20.249 3.776 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.056 -21.074 2.888 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.195 -20.475 4.993 1.00 0.00 O ATOM 0 H ASP A 42 5.824 -17.782 0.974 1.00 0.00 H new ATOM 0 HA ASP A 42 5.123 -17.912 3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 42 7.581 -19.069 2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.609 -18.562 4.161 1.00 0.00 H new ATOM 520 N TYR A 43 5.759 -15.486 3.464 1.00 0.00 N ATOM 521 CA TYR A 43 6.279 -14.142 3.634 1.00 0.00 C ATOM 522 C TYR A 43 5.480 -13.404 4.689 1.00 0.00 C ATOM 523 O TYR A 43 4.290 -13.140 4.506 1.00 0.00 O ATOM 524 CB TYR A 43 6.255 -13.351 2.321 1.00 0.00 C ATOM 525 CG TYR A 43 6.812 -11.952 2.475 1.00 0.00 C ATOM 526 CD1 TYR A 43 8.174 -11.751 2.657 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.980 -10.835 2.468 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.693 -10.482 2.824 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.492 -9.566 2.639 1.00 0.00 C ATOM 530 CZ TYR A 43 7.848 -9.394 2.816 1.00 0.00 C ATOM 531 OH TYR A 43 8.354 -8.131 3.004 1.00 0.00 O ATOM 0 H TYR A 43 4.762 -15.581 3.656 1.00 0.00 H new ATOM 0 HA TYR A 43 7.317 -14.230 3.954 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.832 -13.887 1.567 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.230 -13.292 1.955 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.839 -12.602 2.668 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.917 -10.965 2.326 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.755 -10.343 2.960 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.833 -8.710 2.634 1.00 0.00 H new ATOM 0 HH TYR A 43 9.191 -8.036 2.503 1.00 0.00 H new ATOM 541 N GLU A 44 6.127 -13.086 5.794 1.00 0.00 N ATOM 542 CA GLU A 44 5.485 -12.310 6.837 1.00 0.00 C ATOM 543 C GLU A 44 5.940 -10.851 6.812 1.00 0.00 C ATOM 544 O GLU A 44 5.156 -10.001 6.406 1.00 0.00 O ATOM 545 CB GLU A 44 5.704 -12.932 8.224 1.00 0.00 C ATOM 546 CG GLU A 44 5.221 -12.057 9.376 1.00 0.00 C ATOM 547 CD GLU A 44 3.810 -11.535 9.172 1.00 0.00 C ATOM 548 OE1 GLU A 44 2.851 -12.211 9.589 1.00 0.00 O ATOM 549 OE2 GLU A 44 3.656 -10.439 8.585 1.00 0.00 O ATOM 0 H GLU A 44 7.092 -13.351 5.992 1.00 0.00 H new ATOM 0 HA GLU A 44 4.414 -12.327 6.634 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.187 -13.891 8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.766 -13.136 8.356 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.260 -12.631 10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.901 -11.214 9.495 1.00 0.00 H new ATOM 556 N PRO A 45 7.229 -10.557 7.141 1.00 0.00 N ATOM 557 CA PRO A 45 7.717 -9.236 7.528 1.00 0.00 C ATOM 558 C PRO A 45 6.736 -8.085 7.289 1.00 0.00 C ATOM 559 O PRO A 45 6.068 -7.646 8.223 1.00 0.00 O ATOM 560 CB PRO A 45 8.964 -9.127 6.658 1.00 0.00 C ATOM 561 CG PRO A 45 9.495 -10.535 6.588 1.00 0.00 C ATOM 562 CD PRO A 45 8.381 -11.461 7.054 1.00 0.00 C ATOM 0 HA PRO A 45 7.887 -9.148 8.601 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.725 -8.743 5.666 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.696 -8.447 7.095 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.799 -10.781 5.571 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.376 -10.645 7.220 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.207 -12.273 6.348 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.610 -11.919 8.016 1.00 0.00 H new ATOM 570 N THR A 46 6.640 -7.623 6.039 1.00 0.00 N ATOM 571 CA THR A 46 5.721 -6.541 5.637 1.00 0.00 C ATOM 572 C THR A 46 5.834 -5.275 6.509 1.00 0.00 C ATOM 573 O THR A 46 4.986 -4.393 6.428 1.00 0.00 O ATOM 574 CB THR A 46 4.232 -7.009 5.568 1.00 0.00 C ATOM 575 OG1 THR A 46 3.846 -7.805 6.714 1.00 0.00 O ATOM 576 CG2 THR A 46 3.983 -7.804 4.295 1.00 0.00 C ATOM 0 H THR A 46 7.199 -7.988 5.268 1.00 0.00 H new ATOM 0 HA THR A 46 6.046 -6.273 4.632 1.00 0.00 H new ATOM 0 HB THR A 46 3.621 -6.106 5.569 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.014 -8.752 6.526 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.941 -8.122 4.263 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.199 -7.180 3.428 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.631 -8.681 4.281 1.00 0.00 H new ATOM 584 N LYS A 47 6.867 -5.192 7.346 1.00 0.00 N ATOM 585 CA LYS A 47 7.089 -4.007 8.170 1.00 0.00 C ATOM 586 C LYS A 47 7.934 -2.969 7.438 1.00 0.00 C ATOM 587 O LYS A 47 7.539 -1.814 7.288 1.00 0.00 O ATOM 588 CB LYS A 47 7.768 -4.381 9.491 1.00 0.00 C ATOM 589 CG LYS A 47 6.961 -5.337 10.354 1.00 0.00 C ATOM 590 CD LYS A 47 7.615 -5.549 11.713 1.00 0.00 C ATOM 591 CE LYS A 47 9.055 -6.020 11.579 1.00 0.00 C ATOM 592 NZ LYS A 47 9.700 -6.252 12.900 1.00 0.00 N ATOM 0 H LYS A 47 7.561 -5.929 7.471 1.00 0.00 H new ATOM 0 HA LYS A 47 6.111 -3.573 8.380 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.736 -4.833 9.274 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.961 -3.471 10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.954 -4.943 10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.862 -6.295 9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.588 -4.618 12.279 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.044 -6.283 12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.081 -6.942 10.998 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.627 -5.277 11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.717 -6.422 12.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.566 -5.415 13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.268 -7.081 13.357 1.00 0.00 H new ATOM 606 N ALA A 48 9.117 -3.383 7.008 1.00 0.00 N ATOM 607 CA ALA A 48 10.068 -2.470 6.393 1.00 0.00 C ATOM 608 C ALA A 48 10.493 -2.938 5.008 1.00 0.00 C ATOM 609 O ALA A 48 11.143 -2.202 4.268 1.00 0.00 O ATOM 610 CB ALA A 48 11.282 -2.323 7.293 1.00 0.00 C ATOM 0 H ALA A 48 9.441 -4.348 7.074 1.00 0.00 H new ATOM 0 HA ALA A 48 9.578 -1.504 6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.995 -1.639 6.833 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.972 -1.928 8.260 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.751 -3.297 7.433 1.00 0.00 H new ATOM 616 N ASP A 49 10.130 -4.161 4.662 1.00 0.00 N ATOM 617 CA ASP A 49 10.544 -4.733 3.390 1.00 0.00 C ATOM 618 C ASP A 49 9.429 -4.608 2.361 1.00 0.00 C ATOM 619 O ASP A 49 8.330 -5.127 2.554 1.00 0.00 O ATOM 620 CB ASP A 49 10.949 -6.199 3.563 1.00 0.00 C ATOM 621 CG ASP A 49 11.409 -6.828 2.262 1.00 0.00 C ATOM 622 OD1 ASP A 49 12.527 -6.506 1.801 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.659 -7.658 1.708 1.00 0.00 O ATOM 0 H ASP A 49 9.554 -4.774 5.238 1.00 0.00 H new ATOM 0 HA ASP A 49 11.410 -4.177 3.031 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.749 -6.268 4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.104 -6.763 3.957 1.00 0.00 H new ATOM 628 N SER A 50 9.708 -3.881 1.294 1.00 0.00 N ATOM 629 CA SER A 50 8.754 -3.701 0.217 1.00 0.00 C ATOM 630 C SER A 50 9.431 -3.907 -1.135 1.00 0.00 C ATOM 631 O SER A 50 10.661 -3.880 -1.239 1.00 0.00 O ATOM 632 CB SER A 50 8.135 -2.306 0.306 1.00 0.00 C ATOM 633 OG SER A 50 9.138 -1.310 0.419 1.00 0.00 O ATOM 0 H SER A 50 10.597 -3.402 1.151 1.00 0.00 H new ATOM 0 HA SER A 50 7.962 -4.444 0.314 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.528 -2.117 -0.579 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.468 -2.255 1.167 1.00 0.00 H new ATOM 0 HG SER A 50 8.717 -0.427 0.473 1.00 0.00 H new ATOM 639 N TYR A 51 8.633 -4.117 -2.170 1.00 0.00 N ATOM 640 CA TYR A 51 9.155 -4.351 -3.505 1.00 0.00 C ATOM 641 C TYR A 51 8.304 -3.607 -4.528 1.00 0.00 C ATOM 642 O TYR A 51 7.074 -3.687 -4.493 1.00 0.00 O ATOM 643 CB TYR A 51 9.170 -5.857 -3.801 1.00 0.00 C ATOM 644 CG TYR A 51 9.794 -6.222 -5.130 1.00 0.00 C ATOM 645 CD1 TYR A 51 11.174 -6.235 -5.292 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.004 -6.565 -6.221 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.749 -6.576 -6.502 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.571 -6.908 -7.433 1.00 0.00 C ATOM 649 CZ TYR A 51 10.943 -6.911 -7.570 1.00 0.00 C ATOM 650 OH TYR A 51 11.510 -7.247 -8.780 1.00 0.00 O ATOM 0 H TYR A 51 7.615 -4.130 -2.109 1.00 0.00 H new ATOM 0 HA TYR A 51 10.177 -3.977 -3.567 1.00 0.00 H new ATOM 0 HB2 TYR A 51 9.713 -6.367 -3.005 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.146 -6.231 -3.778 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.809 -5.974 -4.458 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.929 -6.563 -6.119 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.824 -6.580 -6.610 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.942 -7.173 -8.270 1.00 0.00 H new ATOM 0 HH TYR A 51 10.803 -7.457 -9.425 1.00 0.00 H new ATOM 660 N ARG A 52 8.952 -2.863 -5.415 1.00 0.00 N ATOM 661 CA ARG A 52 8.233 -2.137 -6.452 1.00 0.00 C ATOM 662 C ARG A 52 7.910 -3.040 -7.631 1.00 0.00 C ATOM 663 O ARG A 52 8.776 -3.741 -8.162 1.00 0.00 O ATOM 664 CB ARG A 52 9.000 -0.896 -6.919 1.00 0.00 C ATOM 665 CG ARG A 52 10.517 -1.026 -6.872 1.00 0.00 C ATOM 666 CD ARG A 52 11.194 0.185 -7.502 1.00 0.00 C ATOM 667 NE ARG A 52 10.528 1.430 -7.127 1.00 0.00 N ATOM 668 CZ ARG A 52 10.762 2.612 -7.693 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.759 2.767 -8.557 1.00 0.00 N ATOM 670 NH2 ARG A 52 10.008 3.653 -7.373 1.00 0.00 N ATOM 0 H ARG A 52 9.965 -2.747 -5.437 1.00 0.00 H new ATOM 0 HA ARG A 52 7.296 -1.798 -6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.701 -0.665 -7.941 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.703 -0.049 -6.301 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.844 -1.131 -5.837 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.823 -1.931 -7.397 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.238 0.222 -7.190 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.189 0.082 -8.587 1.00 0.00 H new ATOM 0 HE ARG A 52 9.835 1.391 -6.379 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.356 1.975 -8.794 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.927 3.678 -8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.253 3.547 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.183 4.561 -7.804 1.00 0.00 H new ATOM 684 N LYS A 53 6.649 -3.014 -8.022 1.00 0.00 N ATOM 685 CA LYS A 53 6.144 -3.844 -9.101 1.00 0.00 C ATOM 686 C LYS A 53 6.015 -3.025 -10.381 1.00 0.00 C ATOM 687 O LYS A 53 5.479 -1.917 -10.360 1.00 0.00 O ATOM 688 CB LYS A 53 4.781 -4.411 -8.689 1.00 0.00 C ATOM 689 CG LYS A 53 4.071 -5.236 -9.752 1.00 0.00 C ATOM 690 CD LYS A 53 4.777 -6.553 -10.021 1.00 0.00 C ATOM 691 CE LYS A 53 3.928 -7.447 -10.909 1.00 0.00 C ATOM 692 NZ LYS A 53 4.540 -8.785 -11.115 1.00 0.00 N ATOM 0 H LYS A 53 5.942 -2.413 -7.598 1.00 0.00 H new ATOM 0 HA LYS A 53 6.838 -4.663 -9.292 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.917 -5.031 -7.803 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.133 -3.583 -8.403 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.047 -5.433 -9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.012 -4.662 -10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.738 -6.365 -10.499 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.984 -7.060 -9.078 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.941 -7.567 -10.462 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.784 -6.964 -11.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.908 -9.370 -11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.456 -8.678 -11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.685 -9.246 -10.194 1.00 0.00 H new ATOM 706 N LYS A 54 6.528 -3.550 -11.482 1.00 0.00 N ATOM 707 CA LYS A 54 6.343 -2.909 -12.771 1.00 0.00 C ATOM 708 C LYS A 54 5.258 -3.622 -13.566 1.00 0.00 C ATOM 709 O LYS A 54 5.269 -4.848 -13.692 1.00 0.00 O ATOM 710 CB LYS A 54 7.637 -2.894 -13.587 1.00 0.00 C ATOM 711 CG LYS A 54 7.451 -2.253 -14.956 1.00 0.00 C ATOM 712 CD LYS A 54 8.621 -2.512 -15.889 1.00 0.00 C ATOM 713 CE LYS A 54 9.856 -1.733 -15.485 1.00 0.00 C ATOM 714 NZ LYS A 54 10.945 -1.883 -16.485 1.00 0.00 N ATOM 0 H LYS A 54 7.072 -4.412 -11.508 1.00 0.00 H new ATOM 0 HA LYS A 54 6.045 -1.878 -12.579 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.405 -2.351 -13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.996 -3.915 -13.713 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.537 -2.636 -15.411 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.320 -1.178 -14.834 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.851 -3.577 -15.894 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.339 -2.242 -16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.603 -0.678 -15.376 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.204 -2.079 -14.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.751 -1.284 -16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.249 -2.877 -16.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.599 -1.593 -17.422 1.00 0.00 H new ATOM 728 N VAL A 55 4.326 -2.846 -14.089 1.00 0.00 N ATOM 729 CA VAL A 55 3.266 -3.363 -14.942 1.00 0.00 C ATOM 730 C VAL A 55 3.099 -2.439 -16.139 1.00 0.00 C ATOM 731 O VAL A 55 3.642 -1.341 -16.139 1.00 0.00 O ATOM 732 CB VAL A 55 1.921 -3.468 -14.181 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.999 -4.514 -13.081 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.523 -2.114 -13.602 1.00 0.00 C ATOM 0 H VAL A 55 4.281 -1.839 -13.935 1.00 0.00 H new ATOM 0 HA VAL A 55 3.546 -4.365 -15.267 1.00 0.00 H new ATOM 0 HB VAL A 55 1.156 -3.779 -14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.042 -4.568 -12.562 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.230 -5.485 -13.518 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.781 -4.240 -12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.576 -2.209 -13.071 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.294 -1.773 -12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.415 -1.390 -14.410 1.00 0.00 H new ATOM 744 N VAL A 56 2.376 -2.865 -17.160 1.00 0.00 N ATOM 745 CA VAL A 56 2.087 -1.982 -18.277 1.00 0.00 C ATOM 746 C VAL A 56 0.707 -2.255 -18.854 1.00 0.00 C ATOM 747 O VAL A 56 0.403 -3.359 -19.309 1.00 0.00 O ATOM 748 CB VAL A 56 3.165 -2.044 -19.396 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.227 -3.397 -20.076 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.915 -0.968 -20.436 1.00 0.00 C ATOM 0 H VAL A 56 1.983 -3.803 -17.239 1.00 0.00 H new ATOM 0 HA VAL A 56 2.106 -0.970 -17.873 1.00 0.00 H new ATOM 0 HB VAL A 56 4.125 -1.875 -18.909 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.997 -3.381 -20.848 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.467 -4.164 -19.339 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.262 -3.620 -20.531 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.679 -1.027 -21.211 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.932 -1.116 -20.883 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.954 0.013 -19.962 1.00 0.00 H new ATOM 760 N LEU A 57 -0.141 -1.248 -18.790 1.00 0.00 N ATOM 761 CA LEU A 57 -1.429 -1.300 -19.447 1.00 0.00 C ATOM 762 C LEU A 57 -1.515 -0.176 -20.455 1.00 0.00 C ATOM 763 O LEU A 57 -1.628 0.996 -20.084 1.00 0.00 O ATOM 764 CB LEU A 57 -2.584 -1.199 -18.451 1.00 0.00 C ATOM 765 CG LEU A 57 -2.760 -2.392 -17.507 1.00 0.00 C ATOM 766 CD1 LEU A 57 -4.010 -2.204 -16.666 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.837 -3.701 -18.285 1.00 0.00 C ATOM 0 H LEU A 57 0.041 -0.380 -18.286 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.518 -2.264 -19.948 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.441 -0.302 -17.849 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.510 -1.063 -19.010 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.891 -2.443 -16.851 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.130 -3.056 -15.997 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.919 -1.291 -16.078 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.880 -2.130 -17.319 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.962 -4.531 -17.589 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.686 -3.669 -18.968 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.918 -3.840 -18.855 1.00 0.00 H new ATOM 779 N ASP A 58 -1.413 -0.548 -21.717 1.00 0.00 N ATOM 780 CA ASP A 58 -1.510 0.388 -22.828 1.00 0.00 C ATOM 781 C ASP A 58 -0.378 1.413 -22.819 1.00 0.00 C ATOM 782 O ASP A 58 -0.602 2.600 -22.576 1.00 0.00 O ATOM 783 CB ASP A 58 -2.869 1.107 -22.841 1.00 0.00 C ATOM 784 CG ASP A 58 -4.021 0.191 -23.207 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.508 -0.540 -22.323 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.445 0.208 -24.379 1.00 0.00 O ATOM 0 H ASP A 58 -1.259 -1.514 -22.005 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.419 -0.205 -23.738 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.054 1.540 -21.858 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.830 1.933 -23.551 1.00 0.00 H new ATOM 791 N GLY A 59 0.844 0.949 -23.060 1.00 0.00 N ATOM 792 CA GLY A 59 1.921 1.870 -23.359 1.00 0.00 C ATOM 793 C GLY A 59 3.014 1.968 -22.311 1.00 0.00 C ATOM 794 O GLY A 59 4.091 1.396 -22.482 1.00 0.00 O ATOM 0 H GLY A 59 1.105 -0.037 -23.054 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.375 1.574 -24.305 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.495 2.862 -23.507 1.00 0.00 H new ATOM 798 N GLU A 60 2.750 2.698 -21.231 1.00 0.00 N ATOM 799 CA GLU A 60 3.804 3.107 -20.316 1.00 0.00 C ATOM 800 C GLU A 60 4.111 2.027 -19.290 1.00 0.00 C ATOM 801 O GLU A 60 3.205 1.457 -18.685 1.00 0.00 O ATOM 802 CB GLU A 60 3.410 4.415 -19.615 1.00 0.00 C ATOM 803 CG GLU A 60 2.041 4.374 -18.943 1.00 0.00 C ATOM 804 CD GLU A 60 1.673 5.688 -18.277 1.00 0.00 C ATOM 805 OE1 GLU A 60 1.696 6.731 -18.966 1.00 0.00 O ATOM 806 OE2 GLU A 60 1.324 5.682 -17.076 1.00 0.00 O ATOM 0 H GLU A 60 1.817 3.016 -20.971 1.00 0.00 H new ATOM 0 HA GLU A 60 4.710 3.269 -20.900 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.164 4.654 -18.865 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.420 5.224 -20.346 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.284 4.124 -19.686 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.031 3.579 -18.198 1.00 0.00 H new ATOM 813 N GLU A 61 5.391 1.725 -19.125 1.00 0.00 N ATOM 814 CA GLU A 61 5.828 0.858 -18.048 1.00 0.00 C ATOM 815 C GLU A 61 5.609 1.573 -16.731 1.00 0.00 C ATOM 816 O GLU A 61 6.195 2.624 -16.483 1.00 0.00 O ATOM 817 CB GLU A 61 7.297 0.484 -18.207 1.00 0.00 C ATOM 818 CG GLU A 61 7.561 -0.450 -19.376 1.00 0.00 C ATOM 819 CD GLU A 61 9.036 -0.726 -19.578 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.607 -1.539 -18.818 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.633 -0.127 -20.495 1.00 0.00 O ATOM 0 H GLU A 61 6.142 2.069 -19.724 1.00 0.00 H new ATOM 0 HA GLU A 61 5.249 -0.065 -18.073 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.883 1.393 -18.339 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.645 0.011 -17.289 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.038 -1.392 -19.209 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.149 -0.013 -20.286 1.00 0.00 H new ATOM 828 N VAL A 62 4.775 1.000 -15.892 1.00 0.00 N ATOM 829 CA VAL A 62 4.305 1.680 -14.705 1.00 0.00 C ATOM 830 C VAL A 62 4.983 1.117 -13.465 1.00 0.00 C ATOM 831 O VAL A 62 5.127 -0.098 -13.321 1.00 0.00 O ATOM 832 CB VAL A 62 2.772 1.541 -14.558 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.213 2.655 -13.705 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.083 1.532 -15.911 1.00 0.00 C ATOM 0 H VAL A 62 4.406 0.057 -16.011 1.00 0.00 H new ATOM 0 HA VAL A 62 4.556 2.736 -14.807 1.00 0.00 H new ATOM 0 HB VAL A 62 2.577 0.587 -14.069 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.133 2.537 -13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.666 2.617 -12.714 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.436 3.616 -14.169 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.007 1.433 -15.771 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.296 2.464 -16.434 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.451 0.692 -16.501 1.00 0.00 H new ATOM 844 N GLN A 63 5.393 2.010 -12.579 1.00 0.00 N ATOM 845 CA GLN A 63 6.091 1.624 -11.365 1.00 0.00 C ATOM 846 C GLN A 63 5.236 1.939 -10.148 1.00 0.00 C ATOM 847 O GLN A 63 4.906 3.102 -9.884 1.00 0.00 O ATOM 848 CB GLN A 63 7.425 2.363 -11.257 1.00 0.00 C ATOM 849 CG GLN A 63 8.372 2.106 -12.418 1.00 0.00 C ATOM 850 CD GLN A 63 9.627 2.955 -12.338 1.00 0.00 C ATOM 851 OE1 GLN A 63 9.677 4.065 -12.869 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.651 2.440 -11.676 1.00 0.00 N ATOM 0 H GLN A 63 5.253 3.015 -12.680 1.00 0.00 H new ATOM 0 HA GLN A 63 6.282 0.552 -11.405 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.231 3.434 -11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.917 2.070 -10.329 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.650 1.052 -12.431 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.857 2.311 -13.356 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.570 1.517 -11.250 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.521 2.966 -11.592 1.00 0.00 H new ATOM 861 N ILE A 64 4.878 0.905 -9.409 1.00 0.00 N ATOM 862 CA ILE A 64 4.061 1.071 -8.225 1.00 0.00 C ATOM 863 C ILE A 64 4.783 0.531 -6.989 1.00 0.00 C ATOM 864 O ILE A 64 5.184 -0.637 -6.938 1.00 0.00 O ATOM 865 CB ILE A 64 2.677 0.394 -8.404 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.828 0.529 -7.137 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.829 -1.070 -8.796 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.433 -0.053 -7.278 1.00 0.00 C ATOM 0 H ILE A 64 5.142 -0.060 -9.610 1.00 0.00 H new ATOM 0 HA ILE A 64 3.891 2.138 -8.077 1.00 0.00 H new ATOM 0 HB ILE A 64 2.160 0.909 -9.214 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.339 0.032 -6.312 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.748 1.584 -6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.843 -1.519 -8.915 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.375 -1.140 -9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.378 -1.600 -8.018 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.112 0.078 -6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.096 0.460 -8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.504 -1.115 -7.511 1.00 0.00 H new ATOM 880 N ASP A 65 4.981 1.406 -6.010 1.00 0.00 N ATOM 881 CA ASP A 65 5.639 1.035 -4.764 1.00 0.00 C ATOM 882 C ASP A 65 4.594 0.733 -3.707 1.00 0.00 C ATOM 883 O ASP A 65 3.732 1.568 -3.426 1.00 0.00 O ATOM 884 CB ASP A 65 6.556 2.158 -4.259 1.00 0.00 C ATOM 885 CG ASP A 65 7.738 2.438 -5.168 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.674 1.622 -5.209 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.745 3.502 -5.828 1.00 0.00 O ATOM 0 H ASP A 65 4.693 2.383 -6.056 1.00 0.00 H new ATOM 0 HA ASP A 65 6.249 0.152 -4.956 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.970 3.071 -4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.926 1.895 -3.268 1.00 0.00 H new ATOM 892 N ILE A 66 4.676 -0.447 -3.117 1.00 0.00 N ATOM 893 CA ILE A 66 3.694 -0.865 -2.131 1.00 0.00 C ATOM 894 C ILE A 66 4.282 -0.857 -0.728 1.00 0.00 C ATOM 895 O ILE A 66 5.239 -1.575 -0.444 1.00 0.00 O ATOM 896 CB ILE A 66 3.153 -2.278 -2.423 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.481 -2.340 -3.797 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.179 -2.697 -1.336 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.408 -1.292 -4.002 1.00 0.00 C ATOM 0 H ILE A 66 5.410 -1.131 -3.303 1.00 0.00 H new ATOM 0 HA ILE A 66 2.876 -0.147 -2.193 1.00 0.00 H new ATOM 0 HB ILE A 66 3.994 -2.971 -2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.242 -2.223 -4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.041 -3.328 -3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.802 -3.697 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.689 -2.701 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.346 -1.995 -1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.979 -1.400 -4.998 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.626 -1.421 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.846 -0.299 -3.901 1.00 0.00 H new ATOM 911 N LEU A 67 3.704 -0.043 0.141 1.00 0.00 N ATOM 912 CA LEU A 67 4.109 -0.004 1.537 1.00 0.00 C ATOM 913 C LEU A 67 2.979 -0.561 2.405 1.00 0.00 C ATOM 914 O LEU A 67 1.919 0.059 2.529 1.00 0.00 O ATOM 915 CB LEU A 67 4.442 1.443 1.943 1.00 0.00 C ATOM 916 CG LEU A 67 5.464 1.620 3.080 1.00 0.00 C ATOM 917 CD1 LEU A 67 4.973 1.002 4.376 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.813 1.028 2.699 1.00 0.00 C ATOM 0 H LEU A 67 2.950 0.602 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 67 5.000 -0.615 1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.817 1.966 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.516 1.936 2.237 1.00 0.00 H new ATOM 0 HG LEU A 67 5.583 2.692 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.722 1.147 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.040 1.479 4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.804 -0.065 4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.516 1.167 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.699 -0.037 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.192 1.529 1.808 1.00 0.00 H new ATOM 930 N ASP A 68 3.193 -1.742 2.978 1.00 0.00 N ATOM 931 CA ASP A 68 2.197 -2.359 3.849 1.00 0.00 C ATOM 932 C ASP A 68 2.243 -1.685 5.213 1.00 0.00 C ATOM 933 O ASP A 68 3.181 -1.878 5.984 1.00 0.00 O ATOM 934 CB ASP A 68 2.450 -3.865 3.990 1.00 0.00 C ATOM 935 CG ASP A 68 1.245 -4.624 4.526 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.810 -4.358 5.665 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.724 -5.503 3.809 1.00 0.00 O ATOM 0 H ASP A 68 4.045 -2.290 2.856 1.00 0.00 H new ATOM 0 HA ASP A 68 1.209 -2.228 3.408 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.727 -4.274 3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.298 -4.024 4.656 1.00 0.00 H new ATOM 942 N THR A 69 1.242 -0.872 5.487 1.00 0.00 N ATOM 943 CA THR A 69 1.222 -0.061 6.687 1.00 0.00 C ATOM 944 C THR A 69 0.932 -0.885 7.945 1.00 0.00 C ATOM 945 O THR A 69 -0.181 -1.375 8.141 1.00 0.00 O ATOM 946 CB THR A 69 0.187 1.071 6.548 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.056 0.554 6.045 1.00 0.00 O ATOM 948 CG2 THR A 69 0.702 2.155 5.617 1.00 0.00 C ATOM 0 H THR A 69 0.425 -0.756 4.888 1.00 0.00 H new ATOM 0 HA THR A 69 2.218 0.366 6.801 1.00 0.00 H new ATOM 0 HB THR A 69 0.022 1.502 7.535 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.079 0.650 5.070 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.043 2.946 5.532 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.627 2.570 6.018 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.893 1.728 4.632 1.00 0.00 H new ATOM 956 N ALA A 70 1.949 -1.064 8.781 1.00 0.00 N ATOM 957 CA ALA A 70 1.758 -1.683 10.088 1.00 0.00 C ATOM 958 C ALA A 70 1.005 -0.727 11.003 1.00 0.00 C ATOM 959 O ALA A 70 1.427 0.412 11.194 1.00 0.00 O ATOM 960 CB ALA A 70 3.093 -2.070 10.719 1.00 0.00 C ATOM 0 H ALA A 70 2.911 -0.791 8.578 1.00 0.00 H new ATOM 0 HA ALA A 70 1.175 -2.594 9.953 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.916 -2.529 11.692 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.609 -2.779 10.072 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.708 -1.179 10.844 1.00 0.00 H new ATOM 966 N GLY A 71 -0.116 -1.181 11.544 1.00 0.00 N ATOM 967 CA GLY A 71 -0.910 -0.342 12.417 1.00 0.00 C ATOM 968 C GLY A 71 -1.226 -1.017 13.732 1.00 0.00 C ATOM 969 O GLY A 71 -2.362 -1.421 13.969 1.00 0.00 O ATOM 0 H GLY A 71 -0.490 -2.118 11.393 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.375 0.588 12.608 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.840 -0.077 11.915 1.00 0.00 H new ATOM 973 N LEU A 72 -0.225 -1.147 14.586 1.00 0.00 N ATOM 974 CA LEU A 72 -0.417 -1.767 15.889 1.00 0.00 C ATOM 975 C LEU A 72 0.127 -0.857 16.980 1.00 0.00 C ATOM 976 O LEU A 72 0.546 0.265 16.700 1.00 0.00 O ATOM 977 CB LEU A 72 0.243 -3.157 15.962 1.00 0.00 C ATOM 978 CG LEU A 72 1.773 -3.201 15.838 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.319 -4.441 16.529 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.205 -3.196 14.379 1.00 0.00 C ATOM 0 H LEU A 72 0.728 -0.833 14.402 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.487 -1.909 16.041 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.035 -3.616 16.911 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.180 -3.777 15.172 1.00 0.00 H new ATOM 0 HG LEU A 72 2.175 -2.310 16.320 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.405 -4.462 16.435 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.047 -4.419 17.584 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.897 -5.332 16.064 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.293 -3.228 14.322 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.789 -4.068 13.874 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.842 -2.289 13.895 1.00 0.00 H new ATOM 992 N GLU A 73 0.110 -1.336 18.216 1.00 0.00 N ATOM 993 CA GLU A 73 0.555 -0.534 19.348 1.00 0.00 C ATOM 994 C GLU A 73 2.058 -0.277 19.275 1.00 0.00 C ATOM 995 O GLU A 73 2.547 0.753 19.736 1.00 0.00 O ATOM 996 CB GLU A 73 0.185 -1.227 20.657 1.00 0.00 C ATOM 997 CG GLU A 73 -1.310 -1.461 20.802 1.00 0.00 C ATOM 998 CD GLU A 73 -1.676 -2.166 22.091 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.481 -3.397 22.173 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.174 -1.492 23.015 1.00 0.00 O ATOM 0 H GLU A 73 -0.206 -2.274 18.461 1.00 0.00 H new ATOM 0 HA GLU A 73 0.051 0.432 19.310 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.704 -2.184 20.715 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.536 -0.623 21.494 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.828 -0.503 20.759 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.663 -2.053 19.958 1.00 0.00 H new ATOM 1007 N ASP A 74 2.783 -1.223 18.695 1.00 0.00 N ATOM 1008 CA ASP A 74 4.215 -1.053 18.457 1.00 0.00 C ATOM 1009 C ASP A 74 4.454 -0.204 17.223 1.00 0.00 C ATOM 1010 O ASP A 74 4.701 1.001 17.303 1.00 0.00 O ATOM 1011 CB ASP A 74 4.895 -2.402 18.245 1.00 0.00 C ATOM 1012 CG ASP A 74 4.930 -3.246 19.499 1.00 0.00 C ATOM 1013 OD1 ASP A 74 5.891 -3.111 20.281 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.999 -4.054 19.701 1.00 0.00 O ATOM 0 H ASP A 74 2.406 -2.117 18.380 1.00 0.00 H new ATOM 0 HA ASP A 74 4.634 -0.562 19.336 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.372 -2.948 17.460 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.914 -2.239 17.894 1.00 0.00 H new ATOM 1019 N TYR A 75 4.370 -0.850 16.071 1.00 0.00 N ATOM 1020 CA TYR A 75 4.600 -0.184 14.809 1.00 0.00 C ATOM 1021 C TYR A 75 3.349 0.545 14.359 1.00 0.00 C ATOM 1022 O TYR A 75 2.479 -0.039 13.717 1.00 0.00 O ATOM 1023 CB TYR A 75 5.023 -1.184 13.733 1.00 0.00 C ATOM 1024 CG TYR A 75 6.255 -1.985 14.078 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.519 -1.444 13.914 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.156 -3.289 14.545 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.652 -2.175 14.204 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.280 -4.027 14.843 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.530 -3.466 14.669 1.00 0.00 C ATOM 1030 OH TYR A 75 9.660 -4.204 14.945 1.00 0.00 O ATOM 0 H TYR A 75 4.142 -1.841 15.989 1.00 0.00 H new ATOM 0 HA TYR A 75 5.404 0.537 14.954 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.197 -1.871 13.548 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.203 -0.645 12.803 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.619 -0.431 13.552 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.180 -3.732 14.677 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.630 -1.738 14.067 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.185 -5.038 15.210 1.00 0.00 H new ATOM 0 HH TYR A 75 9.414 -4.994 15.470 1.00 0.00 H new ATOM 1040 N ALA A 76 3.240 1.797 14.744 1.00 0.00 N ATOM 1041 CA ALA A 76 2.183 2.656 14.241 1.00 0.00 C ATOM 1042 C ALA A 76 2.731 3.543 13.134 1.00 0.00 C ATOM 1043 O ALA A 76 2.048 3.847 12.157 1.00 0.00 O ATOM 1044 CB ALA A 76 1.611 3.497 15.370 1.00 0.00 C ATOM 0 H ALA A 76 3.871 2.247 15.406 1.00 0.00 H new ATOM 0 HA ALA A 76 1.380 2.041 13.833 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.819 4.137 14.981 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.203 2.843 16.141 1.00 0.00 H new ATOM 0 HB3 ALA A 76 2.400 4.115 15.799 1.00 0.00 H new ATOM 1050 N ALA A 77 4.004 3.896 13.279 1.00 0.00 N ATOM 1051 CA ALA A 77 4.674 4.842 12.390 1.00 0.00 C ATOM 1052 C ALA A 77 4.711 4.366 10.941 1.00 0.00 C ATOM 1053 O ALA A 77 4.768 5.176 10.018 1.00 0.00 O ATOM 1054 CB ALA A 77 6.086 5.079 12.887 1.00 0.00 C ATOM 0 H ALA A 77 4.604 3.533 14.020 1.00 0.00 H new ATOM 0 HA ALA A 77 4.100 5.769 12.405 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.591 5.784 12.227 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.052 5.488 13.897 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.632 4.136 12.895 1.00 0.00 H new ATOM 1060 N ILE A 78 4.684 3.055 10.745 1.00 0.00 N ATOM 1061 CA ILE A 78 4.715 2.492 9.402 1.00 0.00 C ATOM 1062 C ILE A 78 3.396 2.787 8.691 1.00 0.00 C ATOM 1063 O ILE A 78 3.326 2.821 7.464 1.00 0.00 O ATOM 1064 CB ILE A 78 4.978 0.968 9.436 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.232 0.672 10.267 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.139 0.420 8.022 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.549 -0.804 10.405 1.00 0.00 C ATOM 0 H ILE A 78 4.641 2.364 11.494 1.00 0.00 H new ATOM 0 HA ILE A 78 5.534 2.957 8.854 1.00 0.00 H new ATOM 0 HB ILE A 78 4.122 0.476 9.899 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.085 1.175 9.810 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.105 1.100 11.261 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.323 -0.653 8.067 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.229 0.609 7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.980 0.913 7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.450 -0.928 11.006 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.716 -1.311 10.891 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.710 -1.235 9.417 1.00 0.00 H new ATOM 1079 N ARG A 79 2.359 3.027 9.483 1.00 0.00 N ATOM 1080 CA ARG A 79 1.047 3.358 8.956 1.00 0.00 C ATOM 1081 C ARG A 79 0.872 4.868 8.824 1.00 0.00 C ATOM 1082 O ARG A 79 0.783 5.394 7.721 1.00 0.00 O ATOM 1083 CB ARG A 79 -0.037 2.793 9.880 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.443 3.266 9.553 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.353 3.146 10.764 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.797 3.845 11.925 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.268 3.738 13.164 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.355 3.016 13.410 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.659 4.375 14.156 1.00 0.00 N ATOM 0 H ARG A 79 2.405 2.997 10.502 1.00 0.00 H new ATOM 0 HA ARG A 79 0.955 2.915 7.964 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.011 1.705 9.829 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.197 3.070 10.908 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.413 4.303 9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.847 2.676 8.730 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.334 3.558 10.526 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.500 2.094 11.007 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.994 4.455 11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.834 2.539 12.646 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.711 2.938 14.363 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.834 4.943 13.966 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.016 4.296 15.108 1.00 0.00 H new ATOM 1103 N ASP A 80 0.875 5.561 9.959 1.00 0.00 N ATOM 1104 CA ASP A 80 0.491 6.972 10.003 1.00 0.00 C ATOM 1105 C ASP A 80 1.568 7.893 9.445 1.00 0.00 C ATOM 1106 O ASP A 80 1.327 8.625 8.485 1.00 0.00 O ATOM 1107 CB ASP A 80 0.117 7.391 11.434 1.00 0.00 C ATOM 1108 CG ASP A 80 0.953 6.717 12.503 1.00 0.00 C ATOM 1109 OD1 ASP A 80 2.172 6.972 12.569 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.380 5.920 13.281 1.00 0.00 O ATOM 0 H ASP A 80 1.139 5.169 10.863 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.383 7.077 9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.226 8.472 11.527 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.934 7.161 11.608 1.00 0.00 H new ATOM 1115 N ASN A 81 2.751 7.852 10.037 1.00 0.00 N ATOM 1116 CA ASN A 81 3.840 8.754 9.656 1.00 0.00 C ATOM 1117 C ASN A 81 4.202 8.636 8.174 1.00 0.00 C ATOM 1118 O ASN A 81 4.547 9.629 7.538 1.00 0.00 O ATOM 1119 CB ASN A 81 5.075 8.507 10.532 1.00 0.00 C ATOM 1120 CG ASN A 81 4.865 8.971 11.964 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.118 9.914 12.213 1.00 0.00 O ATOM 1122 ND2 ASN A 81 5.514 8.319 12.919 1.00 0.00 N ATOM 0 H ASN A 81 2.988 7.203 10.787 1.00 0.00 H new ATOM 0 HA ASN A 81 3.485 9.771 9.820 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.315 7.444 10.528 1.00 0.00 H new ATOM 0 HB3 ASN A 81 5.932 9.028 10.105 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.400 8.596 13.894 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.127 7.540 12.679 1.00 0.00 H new ATOM 1129 N TYR A 82 4.088 7.436 7.617 1.00 0.00 N ATOM 1130 CA TYR A 82 4.438 7.207 6.215 1.00 0.00 C ATOM 1131 C TYR A 82 3.468 7.902 5.254 1.00 0.00 C ATOM 1132 O TYR A 82 3.815 8.159 4.099 1.00 0.00 O ATOM 1133 CB TYR A 82 4.465 5.713 5.903 1.00 0.00 C ATOM 1134 CG TYR A 82 5.855 5.118 5.779 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.657 5.383 4.671 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.354 4.265 6.754 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.909 4.820 4.546 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.602 3.695 6.631 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.375 3.974 5.526 1.00 0.00 C ATOM 1140 OH TYR A 82 9.615 3.396 5.398 1.00 0.00 O ATOM 0 H TYR A 82 3.757 6.607 8.111 1.00 0.00 H new ATOM 0 HA TYR A 82 5.430 7.635 6.068 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.925 5.182 6.687 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.926 5.540 4.972 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.291 6.041 3.897 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.753 4.044 7.624 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.521 5.042 3.684 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.973 3.032 7.398 1.00 0.00 H new ATOM 0 HH TYR A 82 9.646 2.568 5.922 1.00 0.00 H new ATOM 1150 N PHE A 83 2.262 8.211 5.731 1.00 0.00 N ATOM 1151 CA PHE A 83 1.224 8.797 4.880 1.00 0.00 C ATOM 1152 C PHE A 83 1.617 10.184 4.369 1.00 0.00 C ATOM 1153 O PHE A 83 1.085 10.648 3.358 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.109 8.912 5.630 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.804 7.603 5.896 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.653 6.525 5.037 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.631 7.463 7.000 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.308 5.332 5.279 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.286 6.273 7.248 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.126 5.207 6.386 1.00 0.00 C ATOM 0 H PHE A 83 1.979 8.066 6.700 1.00 0.00 H new ATOM 0 HA PHE A 83 1.112 8.125 4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.069 9.412 6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.779 9.551 5.055 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.017 6.618 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.765 8.296 7.675 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.181 4.499 4.604 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.923 6.177 8.115 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.639 4.276 6.576 1.00 0.00 H new ATOM 1170 N ARG A 84 2.545 10.839 5.061 1.00 0.00 N ATOM 1171 CA ARG A 84 2.902 12.220 4.745 1.00 0.00 C ATOM 1172 C ARG A 84 3.422 12.335 3.307 1.00 0.00 C ATOM 1173 O ARG A 84 2.951 13.170 2.537 1.00 0.00 O ATOM 1174 CB ARG A 84 3.941 12.744 5.748 1.00 0.00 C ATOM 1175 CG ARG A 84 3.922 14.258 5.935 1.00 0.00 C ATOM 1176 CD ARG A 84 4.577 14.997 4.778 1.00 0.00 C ATOM 1177 NE ARG A 84 6.029 14.828 4.767 1.00 0.00 N ATOM 1178 CZ ARG A 84 6.837 15.344 3.843 1.00 0.00 C ATOM 1179 NH1 ARG A 84 6.338 16.042 2.829 1.00 0.00 N ATOM 1180 NH2 ARG A 84 8.144 15.160 3.939 1.00 0.00 N ATOM 0 H ARG A 84 3.063 10.437 5.843 1.00 0.00 H new ATOM 0 HA ARG A 84 2.006 12.835 4.825 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.770 12.268 6.713 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.934 12.443 5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.891 14.595 6.039 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.436 14.513 6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.163 14.635 3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.337 16.058 4.844 1.00 0.00 H new ATOM 0 HE ARG A 84 6.451 14.279 5.516 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.331 16.185 2.755 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.962 16.435 2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 84 8.528 14.625 4.718 1.00 0.00 H new ATOM 0 HH22 ARG A 84 8.768 15.553 3.234 1.00 0.00 H new ATOM 1194 N SER A 85 4.370 11.481 2.942 1.00 0.00 N ATOM 1195 CA SER A 85 4.921 11.481 1.591 1.00 0.00 C ATOM 1196 C SER A 85 4.130 10.561 0.656 1.00 0.00 C ATOM 1197 O SER A 85 4.630 10.139 -0.391 1.00 0.00 O ATOM 1198 CB SER A 85 6.389 11.060 1.628 1.00 0.00 C ATOM 1199 OG SER A 85 7.173 12.025 2.307 1.00 0.00 O ATOM 0 H SER A 85 4.774 10.779 3.562 1.00 0.00 H new ATOM 0 HA SER A 85 4.844 12.495 1.198 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.482 10.094 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.761 10.933 0.611 1.00 0.00 H new ATOM 0 HG SER A 85 8.109 11.735 2.321 1.00 0.00 H new ATOM 1205 N GLY A 86 2.891 10.265 1.027 1.00 0.00 N ATOM 1206 CA GLY A 86 2.042 9.448 0.185 1.00 0.00 C ATOM 1207 C GLY A 86 1.240 10.292 -0.788 1.00 0.00 C ATOM 1208 O GLY A 86 1.482 11.493 -0.908 1.00 0.00 O ATOM 0 H GLY A 86 2.459 10.577 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.655 8.737 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.363 8.866 0.808 1.00 0.00 H new ATOM 1212 N GLU A 87 0.288 9.674 -1.480 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.567 10.394 -2.423 1.00 0.00 C ATOM 1214 C GLU A 87 -1.860 9.616 -2.643 1.00 0.00 C ATOM 1215 O GLU A 87 -2.933 10.054 -2.240 1.00 0.00 O ATOM 1216 CB GLU A 87 0.150 10.595 -3.758 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.333 11.813 -4.530 1.00 0.00 C ATOM 1218 CD GLU A 87 0.051 13.111 -3.848 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -0.677 13.548 -2.932 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.090 13.696 -4.218 1.00 0.00 O ATOM 0 H GLU A 87 0.088 8.677 -1.407 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.798 11.373 -2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.220 10.692 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.011 9.706 -4.373 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.088 11.794 -5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.417 11.767 -4.637 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.745 8.449 -3.268 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.904 7.607 -3.487 1.00 0.00 C ATOM 1229 C GLY A 88 -3.044 6.570 -2.396 1.00 0.00 C ATOM 1230 O GLY A 88 -2.056 5.945 -2.003 1.00 0.00 O ATOM 0 H GLY A 88 -0.868 8.072 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.802 8.223 -3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.818 7.111 -4.454 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.255 6.384 -1.894 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.473 5.476 -0.779 1.00 0.00 C ATOM 1236 C PHE A 89 -5.618 4.510 -1.058 1.00 0.00 C ATOM 1237 O PHE A 89 -6.686 4.907 -1.527 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.768 6.266 0.496 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.662 7.199 0.893 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.561 6.737 1.593 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.727 8.540 0.561 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.543 7.599 1.954 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.715 9.406 0.919 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.622 8.936 1.617 1.00 0.00 C ATOM 0 H PHE A 89 -5.097 6.846 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.561 4.894 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.683 6.840 0.354 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.953 5.567 1.312 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.497 5.692 1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.581 8.914 0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.687 7.228 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.778 10.451 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.829 9.613 1.900 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.387 3.243 -0.760 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.416 2.221 -0.884 1.00 0.00 C ATOM 1256 C LEU A 90 -6.960 1.873 0.493 1.00 0.00 C ATOM 1257 O LEU A 90 -6.216 1.425 1.362 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.860 0.956 -1.548 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.500 1.088 -3.028 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.791 -0.165 -3.519 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.753 1.338 -3.851 1.00 0.00 C ATOM 0 H LEU A 90 -4.488 2.894 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.216 2.616 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.969 0.643 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.596 0.159 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.825 1.936 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.543 -0.053 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.877 -0.314 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.445 -1.027 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.485 1.430 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.444 0.504 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.231 2.259 -3.516 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.250 2.080 0.692 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.874 1.778 1.969 1.00 0.00 C ATOM 1275 C LEU A 91 -9.483 0.387 1.920 1.00 0.00 C ATOM 1276 O LEU A 91 -10.500 0.169 1.266 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.952 2.814 2.306 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.467 4.262 2.386 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.611 5.183 2.771 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.320 4.394 3.378 1.00 0.00 C ATOM 0 H LEU A 91 -8.885 2.455 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.113 1.814 2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.738 2.753 1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.403 2.546 3.261 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.101 4.555 1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.249 6.210 2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.401 5.114 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.005 4.887 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.991 5.433 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.656 4.081 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.490 3.763 3.061 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.858 -0.553 2.600 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.300 -1.933 2.556 1.00 0.00 C ATOM 1294 C VAL A 92 -9.958 -2.339 3.869 1.00 0.00 C ATOM 1295 O VAL A 92 -9.529 -1.926 4.946 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.120 -2.883 2.236 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -6.987 -2.693 3.229 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -8.574 -4.334 2.213 1.00 0.00 C ATOM 0 H VAL A 92 -8.042 -0.387 3.190 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.039 -2.017 1.759 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.750 -2.630 1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.170 -3.371 2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.631 -1.664 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.346 -2.907 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.724 -4.978 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.983 -4.603 3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -9.341 -4.463 1.450 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.017 -3.125 3.766 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.683 -3.664 4.935 1.00 0.00 C ATOM 1310 C PHE A 93 -12.377 -4.965 4.567 1.00 0.00 C ATOM 1311 O PHE A 93 -12.489 -5.300 3.390 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.697 -2.660 5.499 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.958 -2.526 4.687 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.992 -1.758 3.534 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.117 -3.172 5.088 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.159 -1.637 2.802 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.282 -3.055 4.360 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.304 -2.288 3.215 1.00 0.00 C ATOM 0 H PHE A 93 -11.434 -3.404 2.878 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.938 -3.857 5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.962 -2.961 6.513 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.220 -1.682 5.571 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.098 -1.249 3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.107 -3.776 5.984 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.175 -1.033 1.907 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.177 -3.564 4.687 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.215 -2.197 2.642 1.00 0.00 H new ATOM 1328 N SER A 94 -12.831 -5.690 5.568 1.00 0.00 N ATOM 1329 CA SER A 94 -13.561 -6.920 5.346 1.00 0.00 C ATOM 1330 C SER A 94 -15.041 -6.701 5.636 1.00 0.00 C ATOM 1331 O SER A 94 -15.390 -6.003 6.590 1.00 0.00 O ATOM 1332 CB SER A 94 -12.992 -8.015 6.243 1.00 0.00 C ATOM 1333 OG SER A 94 -13.735 -9.212 6.142 1.00 0.00 O ATOM 0 H SER A 94 -12.706 -5.446 6.550 1.00 0.00 H new ATOM 0 HA SER A 94 -13.456 -7.228 4.306 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.954 -8.207 5.970 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.991 -7.674 7.278 1.00 0.00 H new ATOM 0 HG SER A 94 -13.450 -9.834 6.843 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.909 -7.291 4.816 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.353 -7.114 4.979 1.00 0.00 C ATOM 1341 C ILE A 95 -17.886 -7.997 6.110 1.00 0.00 C ATOM 1342 O ILE A 95 -19.096 -8.089 6.340 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.147 -7.399 3.674 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.289 -8.909 3.400 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.486 -6.700 2.493 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.993 -9.621 3.081 1.00 0.00 C ATOM 0 H ILE A 95 -15.641 -7.892 4.037 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.505 -6.065 5.232 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.153 -7.001 3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.741 -9.381 4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.979 -9.050 2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.052 -6.907 1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.467 -5.625 2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.466 -7.067 2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.193 -10.678 2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.546 -9.181 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.305 -9.518 3.920 1.00 0.00 H new ATOM 1358 N THR A 96 -16.978 -8.644 6.813 1.00 0.00 N ATOM 1359 CA THR A 96 -17.342 -9.462 7.949 1.00 0.00 C ATOM 1360 C THR A 96 -16.671 -8.948 9.217 1.00 0.00 C ATOM 1361 O THR A 96 -17.135 -9.196 10.329 1.00 0.00 O ATOM 1362 CB THR A 96 -16.961 -10.922 7.694 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.555 -11.030 7.440 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.736 -11.453 6.498 1.00 0.00 C ATOM 0 H THR A 96 -15.978 -8.618 6.615 1.00 0.00 H new ATOM 0 HA THR A 96 -18.422 -9.403 8.087 1.00 0.00 H new ATOM 0 HB THR A 96 -17.208 -11.509 8.578 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.092 -11.286 8.265 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.462 -12.493 6.319 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.805 -11.389 6.700 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.497 -10.858 5.616 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.583 -8.219 9.038 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.906 -7.583 10.151 1.00 0.00 C ATOM 1374 C GLU A 97 -15.397 -6.149 10.298 1.00 0.00 C ATOM 1375 O GLU A 97 -14.911 -5.236 9.625 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.385 -7.611 9.967 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.735 -8.954 10.291 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.163 -10.081 9.368 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.513 -10.272 8.322 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.144 -10.785 9.691 1.00 0.00 O ATOM 0 H GLU A 97 -15.150 -8.054 8.129 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.139 -8.139 11.059 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.151 -7.347 8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.940 -6.844 10.601 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.652 -8.845 10.238 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.978 -9.226 11.318 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.377 -5.961 11.175 1.00 0.00 N ATOM 1388 CA HIS A 98 -16.989 -4.654 11.385 1.00 0.00 C ATOM 1389 C HIS A 98 -15.978 -3.681 11.985 1.00 0.00 C ATOM 1390 O HIS A 98 -16.106 -2.465 11.828 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.215 -4.782 12.296 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.025 -3.526 12.405 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.086 -2.764 13.549 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -19.823 -2.910 11.502 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.887 -1.734 13.349 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.346 -1.799 12.114 1.00 0.00 N ATOM 0 H HIS A 98 -16.767 -6.703 11.756 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.312 -4.263 10.420 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.853 -5.582 11.920 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.886 -5.078 13.292 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.013 -3.233 10.489 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.126 -0.969 14.073 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -20.986 -1.131 11.684 1.00 0.00 H new ATOM 1405 N GLU A 99 -14.975 -4.231 12.662 1.00 0.00 N ATOM 1406 CA GLU A 99 -13.889 -3.439 13.224 1.00 0.00 C ATOM 1407 C GLU A 99 -13.226 -2.607 12.127 1.00 0.00 C ATOM 1408 O GLU A 99 -13.067 -1.391 12.248 1.00 0.00 O ATOM 1409 CB GLU A 99 -12.859 -4.367 13.882 1.00 0.00 C ATOM 1410 CG GLU A 99 -11.765 -3.634 14.638 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.291 -2.914 15.861 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -12.924 -1.852 15.702 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -12.077 -3.415 16.984 1.00 0.00 O ATOM 0 H GLU A 99 -14.893 -5.233 12.835 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.291 -2.763 13.979 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.375 -5.038 14.569 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.401 -4.989 13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -10.997 -4.346 14.941 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.288 -2.914 13.973 1.00 0.00 H new ATOM 1420 N SER A 100 -12.877 -3.277 11.035 1.00 0.00 N ATOM 1421 CA SER A 100 -12.224 -2.632 9.910 1.00 0.00 C ATOM 1422 C SER A 100 -13.161 -1.647 9.213 1.00 0.00 C ATOM 1423 O SER A 100 -12.727 -0.596 8.740 1.00 0.00 O ATOM 1424 CB SER A 100 -11.744 -3.691 8.922 1.00 0.00 C ATOM 1425 OG SER A 100 -10.990 -4.690 9.588 1.00 0.00 O ATOM 0 H SER A 100 -13.039 -4.276 10.908 1.00 0.00 H new ATOM 0 HA SER A 100 -11.370 -2.069 10.285 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.600 -4.146 8.424 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.135 -3.224 8.148 1.00 0.00 H new ATOM 0 HG SER A 100 -10.764 -5.405 8.957 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.446 -1.984 9.164 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.433 -1.118 8.527 1.00 0.00 C ATOM 1433 C PHE A 101 -15.547 0.207 9.272 1.00 0.00 C ATOM 1434 O PHE A 101 -15.654 1.265 8.661 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.807 -1.796 8.461 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.875 -0.907 7.882 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.937 -0.675 6.517 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.805 -0.292 8.705 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.907 0.152 5.984 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.777 0.539 8.178 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.829 0.760 6.816 1.00 0.00 C ATOM 0 H PHE A 101 -14.827 -2.845 9.555 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.093 -0.926 7.509 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.730 -2.702 7.859 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.103 -2.104 9.464 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.219 -1.146 5.862 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.770 -0.464 9.771 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.945 0.323 4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.494 1.014 8.831 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.588 1.406 6.401 1.00 0.00 H new ATOM 1451 N THR A 102 -15.512 0.144 10.594 1.00 0.00 N ATOM 1452 CA THR A 102 -15.624 1.340 11.419 1.00 0.00 C ATOM 1453 C THR A 102 -14.359 2.193 11.307 1.00 0.00 C ATOM 1454 O THR A 102 -14.399 3.421 11.425 1.00 0.00 O ATOM 1455 CB THR A 102 -15.863 0.963 12.896 1.00 0.00 C ATOM 1456 OG1 THR A 102 -16.879 -0.049 12.980 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.292 2.179 13.708 1.00 0.00 C ATOM 0 H THR A 102 -15.407 -0.723 11.121 1.00 0.00 H new ATOM 0 HA THR A 102 -16.475 1.917 11.058 1.00 0.00 H new ATOM 0 HB THR A 102 -14.927 0.584 13.307 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.508 -0.909 12.692 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.454 1.885 14.745 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.512 2.940 13.664 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.217 2.583 13.297 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.241 1.529 11.046 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.950 2.193 10.971 1.00 0.00 C ATOM 1467 C ALA A 103 -11.766 2.953 9.657 1.00 0.00 C ATOM 1468 O ALA A 103 -10.873 3.788 9.553 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.833 1.177 11.156 1.00 0.00 C ATOM 0 H ALA A 103 -13.205 0.523 10.882 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.911 2.928 11.775 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.869 1.682 11.099 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.934 0.698 12.130 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.894 0.422 10.372 1.00 0.00 H new ATOM 1475 N THR A 104 -12.611 2.669 8.661 1.00 0.00 N ATOM 1476 CA THR A 104 -12.496 3.299 7.337 1.00 0.00 C ATOM 1477 C THR A 104 -12.449 4.823 7.441 1.00 0.00 C ATOM 1478 O THR A 104 -11.619 5.476 6.800 1.00 0.00 O ATOM 1479 CB THR A 104 -13.662 2.897 6.408 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.917 3.170 7.047 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.582 1.424 6.031 1.00 0.00 C ATOM 0 H THR A 104 -13.383 2.007 8.744 1.00 0.00 H new ATOM 0 HA THR A 104 -11.560 2.939 6.909 1.00 0.00 H new ATOM 0 HB THR A 104 -13.585 3.487 5.495 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.298 2.335 7.390 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.416 1.170 5.377 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.642 1.232 5.513 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.630 0.814 6.933 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.341 5.379 8.252 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.386 6.816 8.475 1.00 0.00 C ATOM 1491 C ALA A 105 -12.095 7.302 9.119 1.00 0.00 C ATOM 1492 O ALA A 105 -11.512 8.295 8.685 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.586 7.177 9.339 1.00 0.00 C ATOM 0 H ALA A 105 -14.046 4.852 8.768 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.490 7.313 7.510 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.608 8.255 9.499 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.502 6.865 8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.508 6.669 10.300 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.640 6.572 10.134 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.408 6.911 10.838 1.00 0.00 C ATOM 1501 C GLU A 106 -9.214 6.866 9.886 1.00 0.00 C ATOM 1502 O GLU A 106 -8.319 7.708 9.966 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.182 5.951 12.008 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.940 6.267 12.825 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.700 5.263 13.931 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.107 4.204 13.654 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.109 5.533 15.078 1.00 0.00 O ATOM 0 H GLU A 106 -12.109 5.738 10.488 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.505 7.925 11.227 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.053 5.978 12.662 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.104 4.934 11.623 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.072 6.290 12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.038 7.262 13.258 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.212 5.883 8.986 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.157 5.766 7.986 1.00 0.00 C ATOM 1516 C PHE A 107 -8.072 7.041 7.158 1.00 0.00 C ATOM 1517 O PHE A 107 -7.005 7.640 7.025 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.413 4.582 7.042 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.340 3.225 7.688 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.484 2.982 8.750 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.121 2.184 7.211 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.411 1.727 9.324 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.053 0.928 7.783 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.196 0.699 8.840 1.00 0.00 C ATOM 0 H PHE A 107 -9.928 5.159 8.931 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.220 5.601 8.517 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.399 4.701 6.593 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.687 4.621 6.230 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.867 3.782 9.133 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.791 2.357 6.382 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.740 1.550 10.151 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.670 0.127 7.403 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.139 -0.282 9.288 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.212 7.467 6.626 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.258 8.639 5.767 1.00 0.00 C ATOM 1536 C ARG A 108 -8.907 9.898 6.552 1.00 0.00 C ATOM 1537 O ARG A 108 -8.133 10.734 6.088 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.642 8.788 5.130 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.719 9.922 4.118 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.125 10.100 3.571 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.205 11.208 2.621 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.137 12.156 2.667 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.015 12.176 3.659 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.178 13.094 1.734 1.00 0.00 N ATOM 0 H ARG A 108 -10.115 7.017 6.776 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.521 8.505 4.975 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.911 7.853 4.639 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.379 8.960 5.915 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.392 10.850 4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.032 9.722 3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.443 9.179 3.082 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.815 10.278 4.396 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.506 11.257 1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -13.977 11.464 4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -14.729 12.903 3.693 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.494 13.091 0.977 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -13.894 13.820 1.772 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.471 10.019 7.747 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.233 11.179 8.597 1.00 0.00 C ATOM 1560 C GLU A 109 -7.765 11.289 8.983 1.00 0.00 C ATOM 1561 O GLU A 109 -7.234 12.392 9.116 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.102 11.106 9.849 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.580 11.312 9.560 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.422 11.357 10.815 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.860 10.284 11.278 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.646 12.465 11.345 1.00 0.00 O ATOM 0 H GLU A 109 -10.099 9.325 8.151 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.501 12.070 8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.963 10.135 10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.768 11.861 10.561 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.711 12.242 9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.936 10.506 8.918 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.109 10.150 9.151 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.692 10.137 9.477 1.00 0.00 C ATOM 1575 C GLN A 110 -4.888 10.652 8.290 1.00 0.00 C ATOM 1576 O GLN A 110 -3.875 11.334 8.452 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.248 8.724 9.854 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.041 8.698 10.775 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.301 9.407 12.095 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.388 9.954 12.709 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.555 9.420 12.528 1.00 0.00 N ATOM 0 H GLN A 110 -7.534 9.227 9.067 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.515 10.790 10.332 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.077 8.208 10.338 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.014 8.170 8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.760 7.663 10.971 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.195 9.169 10.274 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.285 8.954 11.990 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.789 9.896 13.399 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.368 10.337 7.095 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.763 10.825 5.866 1.00 0.00 C ATOM 1592 C ILE A 111 -4.889 12.343 5.780 1.00 0.00 C ATOM 1593 O ILE A 111 -3.911 13.040 5.525 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.422 10.182 4.627 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.254 8.661 4.666 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.830 10.756 3.344 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.033 7.931 3.593 1.00 0.00 C ATOM 0 H ILE A 111 -6.182 9.740 6.952 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.709 10.548 5.882 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.487 10.413 4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.196 8.419 4.562 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.570 8.295 5.643 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.308 10.290 2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.000 11.832 3.315 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.759 10.557 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.863 6.858 3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.096 8.141 3.709 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.702 8.267 2.610 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.092 12.857 6.023 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.328 14.301 5.984 1.00 0.00 C ATOM 1611 C LEU A 112 -5.625 15.003 7.140 1.00 0.00 C ATOM 1612 O LEU A 112 -5.501 16.225 7.151 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.828 14.626 6.017 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.560 14.537 4.674 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.695 13.096 4.221 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.930 15.189 4.767 1.00 0.00 C ATOM 0 H LEU A 112 -6.916 12.300 6.248 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.915 14.667 5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.312 13.947 6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.953 15.634 6.411 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.966 15.073 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.218 13.063 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.704 12.656 4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.260 12.532 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.434 15.116 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.524 14.681 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.816 16.239 5.038 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.170 14.225 8.109 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.460 14.767 9.254 1.00 0.00 C ATOM 1630 C ARG A 113 -3.011 15.082 8.889 1.00 0.00 C ATOM 1631 O ARG A 113 -2.419 16.024 9.414 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.528 13.776 10.424 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.940 14.299 11.726 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.343 13.423 12.906 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.798 13.361 13.055 1.00 0.00 N ATOM 1636 CZ ARG A 113 -6.433 12.962 14.160 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.751 12.548 15.220 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -7.758 12.973 14.188 1.00 0.00 N ATOM 0 H ARG A 113 -5.281 13.211 8.124 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.937 15.699 9.558 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.570 13.504 10.594 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.002 12.864 10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.853 14.332 11.649 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.279 15.321 11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.947 12.417 12.766 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.899 13.816 13.821 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.368 13.643 12.257 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.731 12.532 15.196 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.246 12.245 16.059 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.283 13.284 13.371 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.253 12.670 15.027 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.448 14.302 7.974 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.062 14.499 7.561 1.00 0.00 C ATOM 1654 C VAL A 114 -0.969 15.145 6.177 1.00 0.00 C ATOM 1655 O VAL A 114 0.021 15.801 5.856 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.276 13.168 7.560 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.209 12.588 8.967 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.904 12.170 6.599 1.00 0.00 C ATOM 0 H VAL A 114 -2.925 13.532 7.506 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.615 15.173 8.292 1.00 0.00 H new ATOM 0 HB VAL A 114 0.740 13.372 7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.348 11.651 8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.292 13.295 9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.219 12.403 9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.334 11.241 6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.932 11.970 6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.897 12.582 5.590 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.003 14.963 5.364 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.025 15.513 4.014 1.00 0.00 C ATOM 1670 C LYS A 115 -2.819 16.820 3.986 1.00 0.00 C ATOM 1671 O LYS A 115 -2.279 17.881 4.293 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.624 14.492 3.032 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.807 13.209 2.899 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.624 13.396 1.964 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.032 13.239 0.503 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.039 13.692 -0.424 1.00 0.00 N ATOM 0 H LYS A 115 -2.840 14.437 5.617 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.002 15.727 3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.632 14.237 3.358 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.715 14.957 2.050 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.450 12.900 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.444 12.408 2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.191 14.385 2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.150 12.668 2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.268 12.194 0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.940 13.812 0.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.380 13.941 -1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.515 14.525 -0.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.731 12.927 -0.555 1.00 0.00 H new ATOM 1690 N ALA A 116 -4.107 16.718 3.648 1.00 0.00 N ATOM 1691 CA ALA A 116 -5.034 17.859 3.622 1.00 0.00 C ATOM 1692 C ALA A 116 -4.667 18.922 2.580 1.00 0.00 C ATOM 1693 O ALA A 116 -5.344 19.054 1.562 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.145 18.491 5.000 1.00 0.00 C ATOM 0 H ALA A 116 -4.542 15.835 3.382 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.002 17.454 3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.836 19.333 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.515 17.752 5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.164 18.841 5.320 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.591 19.661 2.827 1.00 0.00 N ATOM 1701 CA GLU A 117 -3.223 20.813 2.000 1.00 0.00 C ATOM 1702 C GLU A 117 -2.483 20.374 0.738 1.00 0.00 C ATOM 1703 O GLU A 117 -1.602 21.077 0.238 1.00 0.00 O ATOM 1704 CB GLU A 117 -2.347 21.768 2.811 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.966 22.188 4.134 1.00 0.00 C ATOM 1706 CD GLU A 117 -4.319 22.847 3.958 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -4.358 24.038 3.581 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -5.345 22.178 4.196 1.00 0.00 O ATOM 0 H GLU A 117 -2.950 19.483 3.600 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.137 21.322 1.695 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.386 21.291 3.004 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.146 22.658 2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.072 21.313 4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.293 22.878 4.644 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.875 19.228 0.214 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.230 18.646 -0.951 1.00 0.00 C ATOM 1717 C GLU A 118 -3.026 18.975 -2.210 1.00 0.00 C ATOM 1718 O GLU A 118 -3.919 19.819 -2.178 1.00 0.00 O ATOM 1719 CB GLU A 118 -2.136 17.135 -0.767 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.485 16.729 0.544 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.001 17.026 0.586 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.777 16.226 0.019 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.388 18.040 1.194 1.00 0.00 O ATOM 0 H GLU A 118 -3.648 18.674 0.582 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.228 19.061 -1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.137 16.707 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.567 16.710 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.977 17.251 1.364 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.641 15.662 0.705 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.695 18.322 -3.317 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.444 18.510 -4.554 1.00 0.00 C ATOM 1732 C ASP A 119 -4.733 17.698 -4.511 1.00 0.00 C ATOM 1733 O ASP A 119 -5.821 18.249 -4.337 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.604 18.115 -5.777 1.00 0.00 C ATOM 1735 CG ASP A 119 -3.342 18.321 -7.087 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.507 19.487 -7.499 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.752 17.320 -7.710 1.00 0.00 O ATOM 0 H ASP A 119 -1.920 17.663 -3.384 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.691 19.568 -4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.685 18.702 -5.786 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.313 17.068 -5.690 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.604 16.383 -4.636 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.753 15.492 -4.598 1.00 0.00 C ATOM 1744 C LYS A 120 -5.386 14.211 -3.872 1.00 0.00 C ATOM 1745 O LYS A 120 -4.280 13.697 -4.032 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.235 15.149 -6.013 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.791 16.327 -6.805 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.087 16.863 -6.210 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.668 17.974 -7.065 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.913 18.533 -6.478 1.00 0.00 N ATOM 0 H LYS A 120 -3.710 15.910 -4.765 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.558 16.003 -4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.404 14.716 -6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.006 14.381 -5.942 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.049 17.125 -6.834 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.967 16.019 -7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.811 16.053 -6.121 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.900 17.236 -5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.931 18.769 -7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.878 17.591 -8.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.278 19.289 -7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.626 17.780 -6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.708 18.922 -5.535 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.306 13.702 -3.070 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.093 12.441 -2.382 1.00 0.00 C ATOM 1766 C ILE A 121 -6.984 11.355 -2.982 1.00 0.00 C ATOM 1767 O ILE A 121 -8.174 11.272 -2.671 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.366 12.567 -0.868 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.473 13.654 -0.257 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.134 11.231 -0.180 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.710 13.889 1.220 1.00 0.00 C ATOM 0 H ILE A 121 -7.206 14.142 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.047 12.165 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.407 12.854 -0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.429 13.379 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.637 14.588 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.330 11.333 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.805 10.483 -0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.101 10.918 -0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -5.040 14.672 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.744 14.196 1.378 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.517 12.968 1.770 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.423 10.546 -3.897 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.137 9.432 -4.523 1.00 0.00 C ATOM 1785 C PRO A 122 -7.450 8.336 -3.517 1.00 0.00 C ATOM 1786 O PRO A 122 -6.547 7.771 -2.894 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.165 8.913 -5.593 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.126 9.973 -5.735 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.049 10.656 -4.401 1.00 0.00 C ATOM 0 HA PRO A 122 -8.097 9.744 -4.935 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -5.720 7.965 -5.292 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.679 8.738 -6.538 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.163 9.542 -6.009 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.394 10.680 -6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.335 10.168 -3.738 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.736 11.696 -4.497 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.729 8.041 -3.363 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.175 7.066 -2.383 1.00 0.00 C ATOM 1799 C LEU A 123 -10.060 6.014 -3.027 1.00 0.00 C ATOM 1800 O LEU A 123 -11.065 6.333 -3.659 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.939 7.757 -1.253 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.095 8.661 -0.357 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.985 9.461 0.577 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.107 7.831 0.444 1.00 0.00 C ATOM 0 H LEU A 123 -9.480 8.465 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.292 6.576 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.742 8.351 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.408 6.993 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.540 9.355 -0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.368 10.100 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.666 10.078 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.561 8.780 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.511 8.487 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.650 7.119 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.450 7.290 -0.237 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.677 4.762 -2.870 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.469 3.657 -3.370 1.00 0.00 C ATOM 1818 C LEU A 124 -10.732 2.660 -2.251 1.00 0.00 C ATOM 1819 O LEU A 124 -9.800 2.101 -1.667 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.762 2.994 -4.559 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.427 1.731 -5.113 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.914 1.935 -5.284 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.808 1.353 -6.445 1.00 0.00 C ATOM 0 H LEU A 124 -8.817 4.484 -2.397 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.431 4.031 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.686 3.724 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.745 2.744 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.266 0.924 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.363 1.024 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.362 2.172 -4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.091 2.757 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.290 0.453 -6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.946 2.169 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.743 1.165 -6.311 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.005 2.466 -1.936 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.399 1.559 -0.874 1.00 0.00 C ATOM 1837 C VAL A 125 -12.576 0.151 -1.432 1.00 0.00 C ATOM 1838 O VAL A 125 -13.287 -0.054 -2.416 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.705 2.014 -0.186 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.996 1.151 1.031 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.632 3.485 0.205 1.00 0.00 C ATOM 0 H VAL A 125 -12.784 2.928 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.607 1.563 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.522 1.894 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.920 1.487 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.103 0.111 0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.174 1.236 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.564 3.780 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.802 3.637 0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.478 4.091 -0.687 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.914 -0.810 -0.807 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.919 -2.182 -1.285 1.00 0.00 C ATOM 1853 C VAL A 126 -12.443 -3.127 -0.202 1.00 0.00 C ATOM 1854 O VAL A 126 -11.790 -3.333 0.827 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.499 -2.627 -1.705 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.549 -3.918 -2.502 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.794 -1.532 -2.496 1.00 0.00 C ATOM 0 H VAL A 126 -11.363 -0.662 0.039 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.576 -2.226 -2.153 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.925 -2.810 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.538 -4.210 -2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.996 -4.704 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.149 -3.768 -3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.798 -1.871 -2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.368 -1.305 -3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.711 -0.635 -1.882 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.628 -3.682 -0.427 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.202 -4.627 0.515 1.00 0.00 C ATOM 1869 C GLY A 127 -13.765 -6.040 0.199 1.00 0.00 C ATOM 1870 O GLY A 127 -14.115 -6.580 -0.845 1.00 0.00 O ATOM 0 H GLY A 127 -14.204 -3.494 -1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.897 -4.366 1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.290 -4.563 0.483 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.999 -6.643 1.092 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.362 -7.914 0.794 1.00 0.00 C ATOM 1876 C ASN A 128 -12.981 -9.088 1.525 1.00 0.00 C ATOM 1877 O ASN A 128 -13.658 -8.933 2.543 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.873 -7.852 1.117 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.058 -7.378 -0.061 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.625 -8.179 -0.888 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.847 -6.075 -0.154 1.00 0.00 N ATOM 0 H ASN A 128 -12.804 -6.276 2.023 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.515 -8.081 -0.272 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.713 -7.182 1.962 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.527 -8.839 1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.307 -5.700 -0.934 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.224 -5.445 0.554 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.743 -10.259 0.941 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.024 -11.548 1.554 1.00 0.00 C ATOM 1890 C LYS A 129 -14.522 -11.797 1.693 1.00 0.00 C ATOM 1891 O LYS A 129 -15.027 -12.076 2.778 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.310 -11.670 2.901 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.135 -13.105 3.354 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.143 -13.216 4.490 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.888 -14.670 4.860 1.00 0.00 C ATOM 1896 NZ LYS A 129 -12.153 -15.410 5.106 1.00 0.00 N ATOM 0 H LYS A 129 -12.340 -10.337 0.007 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.636 -12.322 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.331 -11.196 2.831 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.875 -11.124 3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.098 -13.506 3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.797 -13.713 2.515 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.204 -12.741 4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.521 -12.678 5.359 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.333 -15.157 4.058 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.263 -14.713 5.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.941 -16.415 5.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.630 -15.014 5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.775 -15.320 4.277 1.00 0.00 H new ATOM 1910 N SER A 130 -15.219 -11.735 0.568 1.00 0.00 N ATOM 1911 CA SER A 130 -16.649 -12.007 0.529 1.00 0.00 C ATOM 1912 C SER A 130 -16.924 -13.510 0.612 1.00 0.00 C ATOM 1913 O SER A 130 -18.072 -13.946 0.534 1.00 0.00 O ATOM 1914 CB SER A 130 -17.242 -11.444 -0.762 1.00 0.00 C ATOM 1915 OG SER A 130 -16.895 -10.079 -0.933 1.00 0.00 O ATOM 0 H SER A 130 -14.814 -11.497 -0.337 1.00 0.00 H new ATOM 0 HA SER A 130 -17.115 -11.526 1.389 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.883 -12.023 -1.613 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.327 -11.546 -0.742 1.00 0.00 H new ATOM 0 HG SER A 130 -17.286 -9.744 -1.767 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.861 -14.291 0.793 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.951 -15.751 0.799 1.00 0.00 C ATOM 1923 C ASP A 131 -16.668 -16.288 2.033 1.00 0.00 C ATOM 1924 O ASP A 131 -17.033 -17.463 2.077 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.561 -16.386 0.666 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.491 -15.653 1.448 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.310 -15.940 2.653 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.818 -14.784 0.847 1.00 0.00 O ATOM 0 H ASP A 131 -14.917 -13.933 0.939 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.551 -16.031 -0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.607 -17.420 1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.279 -16.411 -0.387 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.873 -15.443 3.032 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.697 -15.825 4.172 1.00 0.00 C ATOM 1935 C LEU A 132 -19.153 -15.915 3.736 1.00 0.00 C ATOM 1936 O LEU A 132 -19.848 -16.876 4.061 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.571 -14.834 5.333 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.249 -14.864 6.104 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.154 -14.162 5.319 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.427 -14.234 7.481 1.00 0.00 C ATOM 0 H LEU A 132 -16.487 -14.500 3.079 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.345 -16.794 4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.717 -13.827 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.382 -15.024 6.036 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.948 -15.903 6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.223 -14.195 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.015 -14.663 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.438 -13.124 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.479 -14.262 8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.750 -13.199 7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.179 -14.790 8.041 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.588 -14.894 2.996 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.932 -14.822 2.422 1.00 0.00 C ATOM 1954 C GLU A 133 -22.016 -14.802 3.501 1.00 0.00 C ATOM 1955 O GLU A 133 -22.538 -13.739 3.840 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.138 -15.972 1.432 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.462 -15.923 0.694 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.525 -16.920 -0.442 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.793 -18.110 -0.180 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.295 -16.514 -1.598 1.00 0.00 O ATOM 0 H GLU A 133 -19.009 -14.084 2.776 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.022 -13.880 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.327 -15.960 0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.069 -16.917 1.970 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.273 -16.122 1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.619 -14.918 0.302 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.313 -15.961 4.067 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.367 -16.084 5.066 1.00 0.00 C ATOM 1969 C GLU A 134 -22.958 -15.400 6.365 1.00 0.00 C ATOM 1970 O GLU A 134 -23.798 -15.040 7.186 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.674 -17.556 5.341 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.484 -18.326 5.893 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.853 -19.711 6.371 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.322 -19.836 7.520 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.668 -20.675 5.605 1.00 0.00 O ATOM 0 H GLU A 134 -21.836 -16.836 3.851 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.261 -15.598 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.500 -17.622 6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.007 -18.029 4.417 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.719 -18.405 5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.047 -17.766 6.719 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.657 -15.219 6.542 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.130 -14.613 7.754 1.00 0.00 C ATOM 1984 C ARG A 135 -20.921 -13.115 7.570 1.00 0.00 C ATOM 1985 O ARG A 135 -20.136 -12.504 8.295 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.808 -15.269 8.161 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.930 -16.743 8.510 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.596 -17.310 8.966 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.105 -16.648 10.173 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.863 -16.759 10.639 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.965 -17.500 9.996 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.523 -16.115 11.750 1.00 0.00 N ATOM 0 H ARG A 135 -20.947 -15.484 5.860 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.863 -14.771 8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.093 -15.157 7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.399 -14.736 9.019 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.672 -16.873 9.298 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.286 -17.297 7.642 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.702 -18.378 9.156 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.863 -17.199 8.167 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.758 -16.062 10.693 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.226 -17.988 9.139 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.015 -17.580 10.360 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.211 -15.542 12.238 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.574 -16.194 12.115 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.622 -12.525 6.602 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.556 -11.087 6.382 1.00 0.00 C ATOM 2008 C ARG A 136 -22.005 -10.362 7.641 1.00 0.00 C ATOM 2009 O ARG A 136 -23.165 -10.449 8.038 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.434 -10.676 5.194 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.429 -9.178 4.919 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.386 -8.804 3.795 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.019 -9.423 2.523 1.00 0.00 N ATOM 2014 CZ ARG A 136 -23.600 -9.137 1.355 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.556 -8.215 1.288 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -23.223 -9.779 0.258 1.00 0.00 N ATOM 0 H ARG A 136 -22.240 -13.022 5.961 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.526 -10.813 6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.092 -11.201 4.302 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.458 -10.999 5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.707 -8.641 5.826 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.420 -8.860 4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -24.397 -9.108 4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.400 -7.720 3.678 1.00 0.00 H new ATOM 0 HE ARG A 136 -22.272 -10.117 2.528 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -24.849 -7.722 2.131 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.996 -8.001 0.393 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -22.492 -10.488 0.308 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -23.664 -9.564 -0.636 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.079 -9.666 8.275 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.379 -8.966 9.509 1.00 0.00 C ATOM 2032 C GLN A 137 -21.812 -7.544 9.212 1.00 0.00 C ATOM 2033 O GLN A 137 -22.689 -6.999 9.880 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.163 -8.968 10.435 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.396 -8.268 11.764 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.519 -8.894 12.568 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -21.298 -9.818 13.346 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.731 -8.393 12.386 1.00 0.00 N ATOM 0 H GLN A 137 -20.115 -9.571 7.956 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.196 -9.484 10.012 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.867 -9.999 10.626 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.329 -8.487 9.924 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.477 -8.295 12.350 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.627 -7.219 11.581 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.872 -7.625 11.730 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.524 -8.775 12.902 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.212 -6.949 8.200 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.567 -5.579 7.852 1.00 0.00 C ATOM 2049 C VAL A 138 -22.273 -5.521 6.501 1.00 0.00 C ATOM 2050 O VAL A 138 -21.791 -6.074 5.510 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.351 -4.614 7.875 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.259 -5.054 6.917 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.783 -3.187 7.559 1.00 0.00 C ATOM 0 H VAL A 138 -20.494 -7.375 7.615 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.256 -5.236 8.624 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.940 -4.643 8.884 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.428 -4.351 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.910 -6.048 7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.654 -5.079 5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.913 -2.530 7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.237 -3.155 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.508 -2.854 8.301 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.460 -4.897 6.467 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.201 -4.673 5.226 1.00 0.00 C ATOM 2065 C PRO A 139 -23.383 -3.856 4.240 1.00 0.00 C ATOM 2066 O PRO A 139 -23.049 -2.698 4.498 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.440 -3.891 5.674 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.576 -4.185 7.127 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.176 -4.365 7.639 1.00 0.00 C ATOM 0 HA PRO A 139 -24.447 -5.604 4.714 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.318 -2.822 5.497 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.326 -4.206 5.123 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.081 -3.370 7.646 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.171 -5.084 7.290 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.747 -3.423 7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.140 -5.056 8.482 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.061 -4.456 3.106 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.189 -3.818 2.141 1.00 0.00 C ATOM 2079 C VAL A 140 -22.929 -2.688 1.429 1.00 0.00 C ATOM 2080 O VAL A 140 -22.318 -1.851 0.767 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.626 -4.837 1.117 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.551 -5.012 -0.077 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.236 -4.426 0.665 1.00 0.00 C ATOM 0 H VAL A 140 -23.391 -5.382 2.834 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.340 -3.399 2.681 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.559 -5.802 1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.119 -5.734 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.521 -5.373 0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.677 -4.055 -0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.857 -5.153 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.282 -3.443 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.570 -4.387 1.527 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.251 -2.664 1.592 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.087 -1.614 1.021 1.00 0.00 C ATOM 2095 C GLU A 141 -24.628 -0.243 1.507 1.00 0.00 C ATOM 2096 O GLU A 141 -24.430 0.674 0.708 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.566 -1.819 1.388 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.088 -3.227 1.133 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.753 -4.190 2.256 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -27.507 -4.234 3.244 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -25.725 -4.893 2.156 1.00 0.00 O ATOM 0 H GLU A 141 -24.768 -3.367 2.120 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.987 -1.666 -0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.703 -1.579 2.443 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.170 -1.112 0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.170 -3.191 1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.667 -3.603 0.201 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.432 -0.111 2.817 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.997 1.157 3.385 1.00 0.00 C ATOM 2110 C GLU A 142 -22.506 1.371 3.136 1.00 0.00 C ATOM 2111 O GLU A 142 -22.031 2.506 3.093 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.316 1.240 4.882 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.672 0.153 5.725 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.928 0.348 7.205 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.150 1.079 7.850 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.914 -0.219 7.723 1.00 0.00 O ATOM 0 H GLU A 142 -24.566 -0.860 3.497 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.550 1.953 2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.993 2.211 5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.397 1.191 5.013 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.057 -0.819 5.417 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.597 0.143 5.542 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.779 0.275 2.948 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.366 0.347 2.613 1.00 0.00 C ATOM 2125 C ALA A 143 -20.185 0.933 1.216 1.00 0.00 C ATOM 2126 O ALA A 143 -19.298 1.753 0.983 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.722 -1.029 2.712 1.00 0.00 C ATOM 0 H ALA A 143 -22.147 -0.673 3.022 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.870 1.003 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.665 -0.955 2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.825 -1.407 3.729 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.215 -1.712 2.020 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.048 0.519 0.291 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.063 1.087 -1.056 1.00 0.00 C ATOM 2135 C ARG A 144 -21.453 2.552 -0.985 1.00 0.00 C ATOM 2136 O ARG A 144 -20.943 3.387 -1.730 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.057 0.351 -1.959 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.795 -1.136 -2.095 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.861 -1.810 -2.938 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.863 -1.323 -4.317 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.689 -1.763 -5.263 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.576 -2.709 -4.993 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.625 -1.250 -6.484 1.00 0.00 N ATOM 0 H ARG A 144 -21.746 -0.208 0.449 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.064 0.980 -1.478 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.063 0.496 -1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.034 0.804 -2.950 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.816 -1.295 -2.548 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.767 -1.594 -1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.697 -2.888 -2.935 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.840 -1.635 -2.491 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.189 -0.601 -4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.629 -3.105 -4.055 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.206 -3.041 -5.723 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.944 -0.521 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.257 -1.585 -7.212 1.00 0.00 H new ATOM 2157 N SER A 145 -22.360 2.852 -0.063 1.00 0.00 N ATOM 2158 CA SER A 145 -22.831 4.213 0.144 1.00 0.00 C ATOM 2159 C SER A 145 -21.708 5.106 0.682 1.00 0.00 C ATOM 2160 O SER A 145 -21.793 6.326 0.601 1.00 0.00 O ATOM 2161 CB SER A 145 -24.036 4.220 1.096 1.00 0.00 C ATOM 2162 OG SER A 145 -24.618 5.512 1.196 1.00 0.00 O ATOM 0 H SER A 145 -22.786 2.163 0.557 1.00 0.00 H new ATOM 0 HA SER A 145 -23.147 4.617 -0.818 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.784 3.510 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.721 3.885 2.084 1.00 0.00 H new ATOM 0 HG SER A 145 -24.978 5.777 0.324 1.00 0.00 H new ATOM 2168 N LYS A 146 -20.651 4.505 1.220 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.493 5.276 1.663 1.00 0.00 C ATOM 2170 C LYS A 146 -18.718 5.791 0.459 1.00 0.00 C ATOM 2171 O LYS A 146 -18.266 6.936 0.438 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.582 4.437 2.565 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.199 4.056 3.911 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.152 5.196 4.931 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.230 6.244 4.688 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.452 7.108 5.873 1.00 0.00 N ATOM 0 H LYS A 146 -20.572 3.498 1.359 1.00 0.00 H new ATOM 0 HA LYS A 146 -19.851 6.125 2.246 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.307 3.525 2.035 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -17.661 4.991 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.235 3.755 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.672 3.192 4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.269 4.786 5.934 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -18.172 5.672 4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -19.946 6.864 3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.163 5.747 4.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.051 7.915 5.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.923 6.559 6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -19.537 7.457 6.225 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.580 4.945 -0.551 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.965 5.352 -1.803 1.00 0.00 C ATOM 2192 C ALA A 147 -18.818 6.429 -2.461 1.00 0.00 C ATOM 2193 O ALA A 147 -18.310 7.412 -2.995 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.808 4.155 -2.722 1.00 0.00 C ATOM 0 H ALA A 147 -18.886 3.972 -0.527 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.974 5.760 -1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.346 4.472 -3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.177 3.407 -2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.788 3.724 -2.929 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.125 6.226 -2.392 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.100 7.203 -2.857 1.00 0.00 C ATOM 2202 C GLU A 148 -20.925 8.528 -2.114 1.00 0.00 C ATOM 2203 O GLU A 148 -20.850 9.594 -2.725 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.503 6.637 -2.622 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.626 7.648 -2.753 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.959 7.067 -2.335 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.125 6.756 -1.135 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.837 6.905 -3.204 1.00 0.00 O ATOM 0 H GLU A 148 -20.541 5.376 -2.011 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.953 7.396 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.677 5.828 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.541 6.200 -1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.402 8.521 -2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.687 7.991 -3.786 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.840 8.432 -0.793 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.719 9.591 0.084 1.00 0.00 C ATOM 2217 C GLU A 149 -19.470 10.415 -0.237 1.00 0.00 C ATOM 2218 O GLU A 149 -19.524 11.644 -0.283 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.676 9.115 1.543 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.737 10.228 2.580 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.617 9.705 4.001 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.629 9.222 4.551 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.506 9.763 4.569 1.00 0.00 O ATOM 0 H GLU A 149 -20.853 7.541 -0.296 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.584 10.235 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.510 8.433 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.761 8.544 1.697 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.935 10.942 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.677 10.769 2.473 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.352 9.735 -0.472 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.072 10.417 -0.650 1.00 0.00 C ATOM 2232 C TRP A 150 -16.793 10.709 -2.126 1.00 0.00 C ATOM 2233 O TRP A 150 -15.814 11.375 -2.459 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.933 9.585 -0.040 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.175 9.194 1.394 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.094 9.732 2.249 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.485 8.183 2.142 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.035 9.107 3.469 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.051 8.156 3.432 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.448 7.294 1.845 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.617 7.276 4.419 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.017 6.422 2.828 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.600 6.420 4.101 1.00 0.00 C ATOM 0 H TRP A 150 -18.305 8.719 -0.544 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.128 11.373 -0.129 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.794 8.683 -0.636 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.005 10.154 -0.101 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.771 10.536 2.000 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.628 9.317 4.272 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.992 7.288 0.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.067 7.270 5.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.217 5.730 2.610 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.239 5.728 4.847 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.662 10.215 -3.002 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.522 10.479 -4.425 1.00 0.00 C ATOM 2256 C GLY A 151 -16.446 9.634 -5.083 1.00 0.00 C ATOM 2257 O GLY A 151 -15.687 10.125 -5.920 1.00 0.00 O ATOM 0 H GLY A 151 -18.463 9.635 -2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.475 10.292 -4.919 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.288 11.533 -4.572 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.384 8.363 -4.712 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.381 7.449 -5.249 1.00 0.00 C ATOM 2263 C VAL A 152 -16.025 6.145 -5.683 1.00 0.00 C ATOM 2264 O VAL A 152 -17.251 6.034 -5.718 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.278 7.140 -4.221 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.421 8.365 -3.990 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.872 6.646 -2.907 1.00 0.00 C ATOM 0 H VAL A 152 -17.020 7.938 -4.037 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.929 7.945 -6.108 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.652 6.344 -4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.645 8.134 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.958 8.668 -4.929 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.042 9.178 -3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.069 6.436 -2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.528 7.412 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.445 5.736 -3.086 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.203 5.159 -6.011 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.726 3.867 -6.392 1.00 0.00 C ATOM 2279 C GLN A 153 -15.507 2.845 -5.285 1.00 0.00 C ATOM 2280 O GLN A 153 -14.670 3.037 -4.402 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.137 3.354 -7.721 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.634 3.543 -7.889 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.262 4.943 -8.339 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -14.039 5.616 -9.015 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.069 5.386 -7.980 1.00 0.00 N ATOM 0 H GLN A 153 -14.186 5.232 -6.020 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.797 4.000 -6.547 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.365 2.292 -7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.643 3.861 -8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.138 3.327 -6.943 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.261 2.822 -8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.454 4.797 -7.419 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.764 6.317 -8.264 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.288 1.782 -5.332 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.172 0.694 -4.380 1.00 0.00 C ATOM 2296 C TYR A 154 -16.081 -0.627 -5.123 1.00 0.00 C ATOM 2297 O TYR A 154 -16.928 -0.935 -5.960 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.372 0.690 -3.429 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.347 -0.436 -2.422 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.367 -0.492 -1.440 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.301 -1.442 -2.456 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.343 -1.517 -0.518 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.286 -2.471 -1.537 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.302 -2.505 -0.572 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.279 -3.528 0.343 1.00 0.00 O ATOM 0 H TYR A 154 -17.020 1.649 -6.030 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.267 0.832 -3.789 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.405 1.641 -2.897 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.288 0.621 -4.015 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.612 0.279 -1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.069 -1.420 -3.215 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.577 -1.545 0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.039 -3.244 -1.573 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.893 -3.206 1.184 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.041 -1.390 -4.837 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.839 -2.673 -5.492 1.00 0.00 C ATOM 2317 C VAL A 155 -14.615 -3.773 -4.452 1.00 0.00 C ATOM 2318 O VAL A 155 -13.711 -3.677 -3.621 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.634 -2.619 -6.466 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.465 -3.942 -7.197 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.795 -1.481 -7.469 1.00 0.00 C ATOM 0 H VAL A 155 -14.323 -1.145 -4.156 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.737 -2.900 -6.066 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.738 -2.435 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.613 -3.877 -7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.294 -4.738 -6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.367 -4.160 -7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.937 -1.464 -8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.706 -1.632 -8.048 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.857 -0.532 -6.936 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.467 -4.794 -4.475 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.312 -5.942 -3.591 1.00 0.00 C ATOM 2333 C GLU A 156 -14.370 -6.964 -4.221 1.00 0.00 C ATOM 2334 O GLU A 156 -14.488 -7.279 -5.411 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.660 -6.614 -3.296 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.777 -5.658 -2.902 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.532 -5.119 -4.102 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.110 -4.090 -4.663 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.542 -5.736 -4.491 1.00 0.00 O ATOM 0 H GLU A 156 -16.273 -4.848 -5.098 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.895 -5.579 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.973 -7.172 -4.179 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.521 -7.339 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.474 -6.172 -2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.356 -4.826 -2.338 1.00 0.00 H new ATOM 2346 N THR A 157 -13.445 -7.484 -3.428 1.00 0.00 N ATOM 2347 CA THR A 157 -12.448 -8.418 -3.926 1.00 0.00 C ATOM 2348 C THR A 157 -12.218 -9.568 -2.947 1.00 0.00 C ATOM 2349 O THR A 157 -12.520 -9.458 -1.759 1.00 0.00 O ATOM 2350 CB THR A 157 -11.108 -7.701 -4.184 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.688 -7.005 -3.010 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.227 -6.714 -5.327 1.00 0.00 C ATOM 0 H THR A 157 -13.365 -7.273 -2.433 1.00 0.00 H new ATOM 0 HA THR A 157 -12.831 -8.825 -4.862 1.00 0.00 H new ATOM 0 HB THR A 157 -10.372 -8.460 -4.449 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.045 -7.555 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.267 -6.224 -5.486 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.519 -7.242 -6.235 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.981 -5.965 -5.084 1.00 0.00 H new ATOM 2360 N SER A 158 -11.701 -10.677 -3.452 1.00 0.00 N ATOM 2361 CA SER A 158 -11.314 -11.794 -2.607 1.00 0.00 C ATOM 2362 C SER A 158 -9.991 -12.368 -3.089 1.00 0.00 C ATOM 2363 O SER A 158 -9.789 -12.561 -4.290 1.00 0.00 O ATOM 2364 CB SER A 158 -12.393 -12.885 -2.603 1.00 0.00 C ATOM 2365 OG SER A 158 -11.978 -14.013 -1.840 1.00 0.00 O ATOM 0 H SER A 158 -11.539 -10.827 -4.448 1.00 0.00 H new ATOM 0 HA SER A 158 -11.201 -11.430 -1.586 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.319 -12.484 -2.191 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.607 -13.193 -3.626 1.00 0.00 H new ATOM 0 HG SER A 158 -12.432 -14.005 -0.971 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.091 -12.640 -2.153 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.769 -13.148 -2.498 1.00 0.00 C ATOM 2373 C ALA A 159 -7.802 -14.650 -2.784 1.00 0.00 C ATOM 2374 O ALA A 159 -6.765 -15.266 -3.020 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.778 -12.824 -1.392 1.00 0.00 C ATOM 0 H ALA A 159 -9.251 -12.518 -1.153 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.444 -12.653 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.794 -13.208 -1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.722 -11.744 -1.259 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.107 -13.287 -0.462 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.996 -15.235 -2.753 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.173 -16.633 -3.128 1.00 0.00 C ATOM 2383 C LYS A 160 -9.286 -16.771 -4.641 1.00 0.00 C ATOM 2384 O LYS A 160 -8.603 -17.586 -5.256 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.421 -17.222 -2.460 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.137 -17.963 -1.163 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.188 -19.133 -1.387 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.141 -20.068 -0.186 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.862 -19.346 1.082 1.00 0.00 N ATOM 0 H LYS A 160 -9.855 -14.762 -2.472 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.298 -17.185 -2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.127 -16.417 -2.259 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.906 -17.905 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.704 -17.275 -0.437 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.072 -18.328 -0.738 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.503 -19.691 -2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.187 -18.754 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.092 -20.593 -0.100 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.373 -20.824 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.672 -20.034 1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.032 -18.732 0.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.686 -18.766 1.340 1.00 0.00 H new ATOM 2403 N THR A 161 -10.149 -15.962 -5.232 1.00 0.00 N ATOM 2404 CA THR A 161 -10.397 -16.022 -6.662 1.00 0.00 C ATOM 2405 C THR A 161 -9.507 -15.048 -7.422 1.00 0.00 C ATOM 2406 O THR A 161 -9.316 -15.182 -8.632 1.00 0.00 O ATOM 2407 CB THR A 161 -11.871 -15.703 -6.963 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.254 -14.500 -6.278 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.769 -16.851 -6.529 1.00 0.00 C ATOM 0 H THR A 161 -10.692 -15.252 -4.740 1.00 0.00 H new ATOM 0 HA THR A 161 -10.165 -17.035 -6.992 1.00 0.00 H new ATOM 0 HB THR A 161 -11.985 -15.563 -8.038 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.193 -14.298 -6.472 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.807 -16.605 -6.751 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.488 -17.756 -7.067 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.656 -17.016 -5.457 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.967 -14.069 -6.693 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.164 -12.997 -7.281 1.00 0.00 C ATOM 2419 C ARG A 162 -9.022 -12.132 -8.203 1.00 0.00 C ATOM 2420 O ARG A 162 -8.513 -11.407 -9.054 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.956 -13.553 -8.050 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.933 -14.257 -7.172 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.705 -14.670 -7.969 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.002 -15.693 -8.971 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.093 -16.193 -9.804 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.844 -15.744 -9.776 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.441 -17.136 -10.667 1.00 0.00 N ATOM 0 H ARG A 162 -9.074 -13.998 -5.681 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.787 -12.382 -6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.311 -14.252 -8.808 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.465 -12.734 -8.576 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.635 -13.596 -6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.387 -15.138 -6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.286 -13.794 -8.463 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.943 -15.046 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.958 -16.042 -9.035 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.579 -15.014 -9.115 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.149 -16.129 -10.416 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.402 -17.476 -10.691 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.747 -17.522 -11.308 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.333 -12.189 -7.998 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.272 -11.454 -8.831 1.00 0.00 C ATOM 2443 C ALA A 163 -11.301 -9.980 -8.444 1.00 0.00 C ATOM 2444 O ALA A 163 -11.539 -9.640 -7.283 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.664 -12.064 -8.724 1.00 0.00 C ATOM 0 H ALA A 163 -10.769 -12.740 -7.258 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.940 -11.525 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.356 -11.504 -9.353 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.633 -13.102 -9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.000 -12.023 -7.688 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.018 -9.121 -9.427 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.050 -7.661 -9.256 1.00 0.00 C ATOM 2453 C ASN A 164 -9.906 -7.155 -8.377 1.00 0.00 C ATOM 2454 O ASN A 164 -9.787 -5.952 -8.144 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.393 -7.195 -8.673 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.560 -7.446 -9.607 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.402 -7.458 -10.825 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.746 -7.633 -9.044 1.00 0.00 N ATOM 0 H ASN A 164 -10.759 -9.417 -10.368 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.926 -7.235 -10.252 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.572 -7.710 -7.729 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.336 -6.130 -8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.568 -7.794 -9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.837 -7.616 -8.028 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.058 -8.065 -7.910 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.970 -7.702 -7.008 1.00 0.00 C ATOM 2467 C VAL A 165 -6.964 -6.788 -7.702 1.00 0.00 C ATOM 2468 O VAL A 165 -6.601 -5.740 -7.172 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.240 -8.948 -6.453 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -6.054 -8.540 -5.588 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -8.197 -9.825 -5.654 1.00 0.00 C ATOM 0 H VAL A 165 -9.102 -9.058 -8.140 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.421 -7.169 -6.171 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.869 -9.524 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.556 -9.432 -5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.351 -7.958 -6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.405 -7.937 -4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.662 -10.695 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.602 -9.254 -4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.013 -10.154 -6.298 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.528 -7.178 -8.892 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.572 -6.383 -9.655 1.00 0.00 C ATOM 2483 C ASP A 166 -6.188 -5.050 -10.070 1.00 0.00 C ATOM 2484 O ASP A 166 -5.489 -4.043 -10.207 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.113 -7.141 -10.904 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.522 -8.498 -10.585 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.304 -9.458 -10.413 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.284 -8.605 -10.513 1.00 0.00 O ATOM 0 H ASP A 166 -6.821 -8.040 -9.351 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.710 -6.194 -9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.960 -7.269 -11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.372 -6.543 -11.434 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.509 -5.050 -10.243 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.236 -3.882 -10.737 1.00 0.00 C ATOM 2495 C LYS A 167 -8.011 -2.647 -9.866 1.00 0.00 C ATOM 2496 O LYS A 167 -7.674 -1.583 -10.377 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.735 -4.183 -10.829 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.573 -2.962 -11.167 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.026 -3.320 -11.406 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.844 -2.079 -11.718 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.215 -2.413 -12.178 1.00 0.00 N ATOM 0 H LYS A 167 -8.103 -5.856 -10.046 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.845 -3.663 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.899 -4.949 -11.587 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.074 -4.597 -9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.507 -2.240 -10.353 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.168 -2.479 -12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.100 -4.027 -12.233 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.432 -3.817 -10.525 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.904 -1.452 -10.828 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.337 -1.495 -12.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.737 -1.536 -12.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.161 -2.990 -13.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.710 -2.948 -11.436 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.184 -2.796 -8.554 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.084 -1.664 -7.632 1.00 0.00 C ATOM 2517 C VAL A 168 -6.712 -0.984 -7.705 1.00 0.00 C ATOM 2518 O VAL A 168 -6.592 0.212 -7.445 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.390 -2.080 -6.172 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.793 -2.656 -6.066 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.367 -3.081 -5.654 1.00 0.00 C ATOM 0 H VAL A 168 -8.394 -3.688 -8.105 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.839 -0.945 -7.950 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.328 -1.186 -5.552 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.991 -2.943 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.519 -1.906 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.876 -3.533 -6.709 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.611 -3.352 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.383 -3.974 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.373 -2.635 -5.685 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.685 -1.744 -8.073 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.349 -1.186 -8.239 1.00 0.00 C ATOM 2533 C PHE A 169 -4.267 -0.379 -9.531 1.00 0.00 C ATOM 2534 O PHE A 169 -3.815 0.768 -9.536 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.289 -2.296 -8.248 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.146 -3.027 -6.940 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.282 -2.555 -5.967 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.867 -4.186 -6.686 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.138 -3.220 -4.764 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.727 -4.856 -5.483 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.861 -4.371 -4.521 1.00 0.00 C ATOM 0 H PHE A 169 -5.753 -2.744 -8.261 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.152 -0.526 -7.394 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.540 -3.016 -9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.326 -1.860 -8.514 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.713 -1.655 -6.150 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.544 -4.569 -7.435 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.460 -2.839 -4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.294 -5.756 -5.296 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.750 -4.891 -3.581 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.725 -0.984 -10.622 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.657 -0.357 -11.938 1.00 0.00 C ATOM 2553 C PHE A 170 -5.528 0.894 -12.001 1.00 0.00 C ATOM 2554 O PHE A 170 -5.083 1.945 -12.474 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.092 -1.341 -13.028 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.158 -2.504 -13.222 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.802 -2.300 -13.439 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.641 -3.802 -13.209 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.950 -3.370 -13.634 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.793 -4.876 -13.400 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.447 -4.659 -13.615 1.00 0.00 C ATOM 0 H PHE A 170 -5.149 -1.912 -10.621 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.620 -0.067 -12.109 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.083 -1.723 -12.782 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.184 -0.803 -13.971 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.409 -1.294 -13.456 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.694 -3.977 -13.047 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.897 -3.199 -13.801 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.183 -5.883 -13.381 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.783 -5.496 -13.768 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.764 0.776 -11.520 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.717 1.884 -11.550 1.00 0.00 C ATOM 2573 C ASP A 171 -7.170 3.097 -10.815 1.00 0.00 C ATOM 2574 O ASP A 171 -7.120 4.196 -11.372 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.059 1.463 -10.938 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.020 0.904 -11.968 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -9.754 -0.189 -12.506 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.037 1.570 -12.256 1.00 0.00 O ATOM 0 H ASP A 171 -7.130 -0.080 -11.103 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.875 2.155 -12.594 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.883 0.713 -10.166 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.517 2.323 -10.449 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.720 2.883 -9.580 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.209 3.973 -8.754 1.00 0.00 C ATOM 2585 C LEU A 172 -5.009 4.635 -9.418 1.00 0.00 C ATOM 2586 O LEU A 172 -4.892 5.862 -9.429 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.810 3.472 -7.363 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.433 4.575 -6.368 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.660 5.385 -5.978 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.766 3.982 -5.136 1.00 0.00 C ATOM 0 H LEU A 172 -6.699 1.967 -9.131 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.009 4.705 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.637 2.895 -6.949 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.966 2.790 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.721 5.244 -6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.373 6.163 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.091 5.844 -6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.397 4.729 -5.515 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.506 4.782 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.452 3.288 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.862 3.451 -5.432 1.00 0.00 H new ATOM 2602 N MET A 173 -4.119 3.824 -9.981 1.00 0.00 N ATOM 2603 CA MET A 173 -2.938 4.347 -10.652 1.00 0.00 C ATOM 2604 C MET A 173 -3.323 5.218 -11.841 1.00 0.00 C ATOM 2605 O MET A 173 -2.716 6.266 -12.070 1.00 0.00 O ATOM 2606 CB MET A 173 -2.003 3.221 -11.099 1.00 0.00 C ATOM 2607 CG MET A 173 -1.138 2.671 -9.976 1.00 0.00 C ATOM 2608 SD MET A 173 0.170 1.576 -10.566 1.00 0.00 S ATOM 2609 CE MET A 173 -0.778 0.140 -11.060 1.00 0.00 C ATOM 0 H MET A 173 -4.194 2.807 -9.985 1.00 0.00 H new ATOM 0 HA MET A 173 -2.403 4.965 -9.930 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.598 2.410 -11.519 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.358 3.590 -11.897 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.690 3.501 -9.429 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.768 2.128 -9.271 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.103 -0.696 -11.244 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.476 -0.126 -10.266 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.333 0.366 -11.971 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.336 4.800 -12.587 1.00 0.00 N ATOM 2620 CA ARG A 174 -4.800 5.582 -13.721 1.00 0.00 C ATOM 2621 C ARG A 174 -5.378 6.915 -13.259 1.00 0.00 C ATOM 2622 O ARG A 174 -5.117 7.950 -13.870 1.00 0.00 O ATOM 2623 CB ARG A 174 -5.824 4.804 -14.551 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.191 3.831 -15.538 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.190 4.547 -16.442 1.00 0.00 C ATOM 2626 NE ARG A 174 -3.668 3.699 -17.516 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.779 3.995 -18.816 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.519 5.026 -19.209 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -3.186 3.236 -19.731 1.00 0.00 N ATOM 0 H ARG A 174 -4.847 3.932 -12.429 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.940 5.785 -14.359 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -6.481 4.252 -13.879 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.448 5.510 -15.098 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -4.689 3.031 -14.995 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -5.968 3.366 -16.145 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.669 5.423 -16.880 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.358 4.908 -15.837 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.193 2.834 -17.258 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.006 5.597 -18.518 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.600 5.247 -20.202 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -2.642 2.422 -19.444 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -3.275 3.467 -20.721 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.130 6.893 -12.162 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.669 8.120 -11.584 1.00 0.00 C ATOM 2645 C GLU A 175 -5.541 9.082 -11.222 1.00 0.00 C ATOM 2646 O GLU A 175 -5.630 10.281 -11.479 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.508 7.822 -10.338 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.742 6.980 -10.612 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.601 6.793 -9.376 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.262 5.939 -8.534 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.618 7.507 -9.243 1.00 0.00 O ATOM 0 H GLU A 175 -6.379 6.042 -11.657 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.311 8.583 -12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.884 7.307 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.817 8.765 -9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.335 7.453 -11.395 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.436 6.004 -10.990 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.477 8.535 -10.637 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.320 9.328 -10.223 1.00 0.00 C ATOM 2660 C ILE A 176 -2.699 10.075 -11.408 1.00 0.00 C ATOM 2661 O ILE A 176 -2.219 11.201 -11.256 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.246 8.441 -9.544 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.805 7.817 -8.258 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.989 9.247 -9.239 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.840 6.879 -7.562 1.00 0.00 C ATOM 0 H ILE A 176 -4.392 7.538 -10.438 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.679 10.061 -9.500 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.978 7.641 -10.235 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.082 8.615 -7.569 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.718 7.272 -8.497 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.250 8.602 -8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.579 9.646 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.238 10.070 -8.569 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.307 6.478 -6.662 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.582 6.059 -8.233 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.936 7.423 -7.290 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.722 9.458 -12.587 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.152 10.082 -13.780 1.00 0.00 C ATOM 2679 C ARG A 177 -2.867 11.390 -14.078 1.00 0.00 C ATOM 2680 O ARG A 177 -2.237 12.394 -14.408 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.260 9.156 -14.992 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.589 7.809 -14.797 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.905 6.860 -15.941 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.077 7.094 -17.122 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.537 7.558 -18.289 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.811 7.903 -18.430 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.711 7.675 -19.318 1.00 0.00 N ATOM 0 H ARG A 177 -3.125 8.534 -12.742 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.098 10.277 -13.584 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.313 8.996 -15.223 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.816 9.651 -15.856 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.510 7.946 -14.723 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.919 7.369 -13.856 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.765 5.833 -15.603 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.955 6.965 -16.214 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.080 6.890 -17.052 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.453 7.816 -17.642 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.148 8.255 -19.326 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.269 7.412 -19.218 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.055 8.028 -20.211 1.00 0.00 H new ATOM 2701 N THR A 178 -4.184 11.372 -13.928 1.00 0.00 N ATOM 2702 CA THR A 178 -5.016 12.530 -14.215 1.00 0.00 C ATOM 2703 C THR A 178 -4.688 13.700 -13.283 1.00 0.00 C ATOM 2704 O THR A 178 -4.787 14.860 -13.679 1.00 0.00 O ATOM 2705 CB THR A 178 -6.507 12.172 -14.083 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.754 10.905 -14.712 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.384 13.240 -14.722 1.00 0.00 C ATOM 0 H THR A 178 -4.704 10.556 -13.605 1.00 0.00 H new ATOM 0 HA THR A 178 -4.806 12.834 -15.240 1.00 0.00 H new ATOM 0 HB THR A 178 -6.755 12.114 -13.023 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.703 10.677 -14.626 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.432 12.962 -14.615 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.210 14.197 -14.229 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.138 13.327 -15.780 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.286 13.397 -12.050 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.901 14.441 -11.101 1.00 0.00 C ATOM 2717 C LYS A 179 -2.596 15.100 -11.526 1.00 0.00 C ATOM 2718 O LYS A 179 -2.446 16.316 -11.429 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.754 13.892 -9.676 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.071 13.659 -8.952 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.696 12.330 -9.323 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.024 12.121 -8.615 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.092 13.000 -9.156 1.00 0.00 N ATOM 0 H LYS A 179 -4.218 12.446 -11.687 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.701 15.182 -11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.205 12.951 -9.717 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.151 14.588 -9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.904 13.693 -7.875 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.764 14.465 -9.192 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.847 12.286 -10.402 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.013 11.521 -9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.328 11.079 -8.716 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.901 12.315 -7.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.998 12.765 -8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.855 13.994 -8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.171 12.858 -10.183 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.652 14.295 -11.997 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.375 14.822 -12.459 1.00 0.00 C ATOM 2739 C LYS A 180 -0.550 15.574 -13.774 1.00 0.00 C ATOM 2740 O LYS A 180 0.120 16.575 -14.021 1.00 0.00 O ATOM 2741 CB LYS A 180 0.658 13.705 -12.625 1.00 0.00 C ATOM 2742 CG LYS A 180 1.079 13.051 -11.320 1.00 0.00 C ATOM 2743 CD LYS A 180 2.308 12.176 -11.513 1.00 0.00 C ATOM 2744 CE LYS A 180 2.822 11.636 -10.189 1.00 0.00 C ATOM 2745 NZ LYS A 180 4.157 10.994 -10.322 1.00 0.00 N ATOM 0 H LYS A 180 -1.745 13.282 -12.069 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.008 15.515 -11.702 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.249 12.941 -13.286 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.542 14.112 -13.117 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.290 13.820 -10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.258 12.448 -10.931 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.064 11.346 -12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 180 3.093 12.753 -12.001 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.883 12.450 -9.466 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.110 10.911 -9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.053 9.961 -10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.575 11.250 -11.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.778 11.322 -9.555 1.00 0.00 H new ATOM 2759 N MET A 181 -1.456 15.089 -14.614 1.00 0.00 N ATOM 2760 CA MET A 181 -1.778 15.767 -15.865 1.00 0.00 C ATOM 2761 C MET A 181 -2.521 17.065 -15.587 1.00 0.00 C ATOM 2762 O MET A 181 -2.335 18.051 -16.299 1.00 0.00 O ATOM 2763 CB MET A 181 -2.631 14.872 -16.764 1.00 0.00 C ATOM 2764 CG MET A 181 -1.914 13.629 -17.261 1.00 0.00 C ATOM 2765 SD MET A 181 -3.002 12.536 -18.196 1.00 0.00 S ATOM 2766 CE MET A 181 -1.885 11.196 -18.586 1.00 0.00 C ATOM 0 H MET A 181 -1.981 14.229 -14.453 1.00 0.00 H new ATOM 0 HA MET A 181 -0.842 15.990 -16.377 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.523 14.569 -16.216 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.967 15.453 -17.623 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.073 13.924 -17.889 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.502 13.086 -16.411 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.393 10.473 -19.224 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.012 11.590 -19.107 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.568 10.707 -17.665 1.00 0.00 H new ATOM 2875 N THR B 394 29.236 -11.786 -5.554 1.00 0.00 N ATOM 2876 CA THR B 394 28.489 -10.578 -5.843 1.00 0.00 C ATOM 2877 C THR B 394 27.389 -10.381 -4.807 1.00 0.00 C ATOM 2878 O THR B 394 27.126 -9.258 -4.374 1.00 0.00 O ATOM 2879 CB THR B 394 27.881 -10.639 -7.255 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.893 -11.040 -8.189 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.315 -9.289 -7.670 1.00 0.00 C ATOM 0 HA THR B 394 29.174 -9.731 -5.799 1.00 0.00 H new ATOM 0 HB THR B 394 27.066 -11.363 -7.248 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.628 -11.474 -7.708 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.893 -9.364 -8.672 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.536 -8.990 -6.969 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.111 -8.544 -7.667 1.00 0.00 H new ATOM 2889 N GLN B 395 26.773 -11.487 -4.386 1.00 0.00 N ATOM 2890 CA GLN B 395 25.715 -11.433 -3.386 1.00 0.00 C ATOM 2891 C GLN B 395 26.255 -10.906 -2.064 1.00 0.00 C ATOM 2892 O GLN B 395 25.544 -10.235 -1.327 1.00 0.00 O ATOM 2893 CB GLN B 395 25.084 -12.808 -3.165 1.00 0.00 C ATOM 2894 CG GLN B 395 24.466 -13.420 -4.410 1.00 0.00 C ATOM 2895 CD GLN B 395 23.719 -14.705 -4.109 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.045 -15.421 -3.163 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.723 -15.017 -4.922 1.00 0.00 N ATOM 0 H GLN B 395 26.990 -12.425 -4.722 1.00 0.00 H new ATOM 0 HA GLN B 395 24.948 -10.756 -3.761 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.845 -13.487 -2.781 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.316 -12.723 -2.397 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.782 -12.703 -4.864 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.249 -13.620 -5.141 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.483 -14.397 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.195 -15.877 -4.775 1.00 0.00 H new ATOM 2906 N ALA B 396 27.519 -11.207 -1.777 1.00 0.00 N ATOM 2907 CA ALA B 396 28.160 -10.765 -0.542 1.00 0.00 C ATOM 2908 C ALA B 396 28.098 -9.246 -0.409 1.00 0.00 C ATOM 2909 O ALA B 396 27.664 -8.718 0.617 1.00 0.00 O ATOM 2910 CB ALA B 396 29.602 -11.246 -0.498 1.00 0.00 C ATOM 0 H ALA B 396 28.122 -11.758 -2.387 1.00 0.00 H new ATOM 0 HA ALA B 396 27.620 -11.199 0.299 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.069 -10.910 0.428 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.624 -12.335 -0.541 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.148 -10.838 -1.349 1.00 0.00 H new ATOM 2916 N GLY B 397 28.510 -8.551 -1.467 1.00 0.00 N ATOM 2917 CA GLY B 397 28.470 -7.100 -1.470 1.00 0.00 C ATOM 2918 C GLY B 397 27.052 -6.570 -1.417 1.00 0.00 C ATOM 2919 O GLY B 397 26.772 -5.583 -0.733 1.00 0.00 O ATOM 0 H GLY B 397 28.872 -8.970 -2.324 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.031 -6.720 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.963 -6.726 -2.367 1.00 0.00 H new ATOM 2923 N ILE B 398 26.156 -7.239 -2.136 1.00 0.00 N ATOM 2924 CA ILE B 398 24.749 -6.868 -2.153 1.00 0.00 C ATOM 2925 C ILE B 398 24.147 -6.983 -0.753 1.00 0.00 C ATOM 2926 O ILE B 398 23.552 -6.032 -0.249 1.00 0.00 O ATOM 2927 CB ILE B 398 23.943 -7.756 -3.136 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.465 -7.602 -4.572 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.457 -7.426 -3.078 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.355 -6.195 -5.119 1.00 0.00 C ATOM 0 H ILE B 398 26.384 -8.046 -2.717 1.00 0.00 H new ATOM 0 HA ILE B 398 24.688 -5.833 -2.490 1.00 0.00 H new ATOM 0 HB ILE B 398 24.078 -8.793 -2.829 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.509 -7.912 -4.603 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.912 -8.278 -5.223 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.915 -8.063 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.085 -7.598 -2.068 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.306 -6.381 -3.348 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.744 -6.169 -6.137 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.310 -5.887 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.932 -5.515 -4.492 1.00 0.00 H new ATOM 2942 N LYS B 399 24.339 -8.139 -0.123 1.00 0.00 N ATOM 2943 CA LYS B 399 23.768 -8.409 1.193 1.00 0.00 C ATOM 2944 C LYS B 399 24.297 -7.437 2.240 1.00 0.00 C ATOM 2945 O LYS B 399 23.552 -6.994 3.110 1.00 0.00 O ATOM 2946 CB LYS B 399 24.067 -9.844 1.622 1.00 0.00 C ATOM 2947 CG LYS B 399 23.424 -10.889 0.728 1.00 0.00 C ATOM 2948 CD LYS B 399 23.824 -12.293 1.143 1.00 0.00 C ATOM 2949 CE LYS B 399 23.171 -13.345 0.259 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.505 -14.723 0.702 1.00 0.00 N ATOM 0 H LYS B 399 24.889 -8.908 -0.506 1.00 0.00 H new ATOM 0 HA LYS B 399 22.689 -8.274 1.116 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.146 -9.996 1.627 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.720 -9.989 2.645 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.339 -10.790 0.772 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.719 -10.716 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS B 399 24.908 -12.394 1.090 1.00 0.00 H new ATOM 0 HD3 LYS B 399 23.539 -12.461 2.181 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.089 -13.211 0.273 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.496 -13.206 -0.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.042 -15.411 0.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.535 -14.860 0.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.172 -14.864 1.677 1.00 0.00 H new ATOM 2964 N GLU B 400 25.579 -7.108 2.149 1.00 0.00 N ATOM 2965 CA GLU B 400 26.189 -6.170 3.083 1.00 0.00 C ATOM 2966 C GLU B 400 25.541 -4.799 2.977 1.00 0.00 C ATOM 2967 O GLU B 400 25.237 -4.168 3.989 1.00 0.00 O ATOM 2968 CB GLU B 400 27.691 -6.062 2.837 1.00 0.00 C ATOM 2969 CG GLU B 400 28.473 -7.238 3.388 1.00 0.00 C ATOM 2970 CD GLU B 400 28.380 -7.327 4.897 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.188 -6.669 5.582 1.00 0.00 O ATOM 2972 OE2 GLU B 400 27.495 -8.049 5.403 1.00 0.00 O ATOM 0 H GLU B 400 26.215 -7.475 1.441 1.00 0.00 H new ATOM 0 HA GLU B 400 26.028 -6.551 4.092 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.872 -5.984 1.765 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.062 -5.143 3.291 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.097 -8.161 2.947 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.519 -7.147 3.094 1.00 0.00 H new ATOM 2979 N GLU B 401 25.322 -4.342 1.752 1.00 0.00 N ATOM 2980 CA GLU B 401 24.669 -3.063 1.541 1.00 0.00 C ATOM 2981 C GLU B 401 23.211 -3.152 1.986 1.00 0.00 C ATOM 2982 O GLU B 401 22.670 -2.208 2.559 1.00 0.00 O ATOM 2983 CB GLU B 401 24.769 -2.637 0.074 1.00 0.00 C ATOM 2984 CG GLU B 401 24.525 -1.151 -0.142 1.00 0.00 C ATOM 2985 CD GLU B 401 25.532 -0.279 0.581 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.744 -0.521 0.438 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.106 0.647 1.298 1.00 0.00 O ATOM 0 H GLU B 401 25.585 -4.834 0.898 1.00 0.00 H new ATOM 0 HA GLU B 401 25.173 -2.304 2.139 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.758 -2.894 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.046 -3.205 -0.512 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.562 -0.933 -1.209 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.521 -0.899 0.200 1.00 0.00 H new ATOM 2994 N ILE B 402 22.588 -4.304 1.730 1.00 0.00 N ATOM 2995 CA ILE B 402 21.237 -4.579 2.217 1.00 0.00 C ATOM 2996 C ILE B 402 21.159 -4.375 3.728 1.00 0.00 C ATOM 2997 O ILE B 402 20.286 -3.661 4.215 1.00 0.00 O ATOM 2998 CB ILE B 402 20.782 -6.019 1.869 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.520 -6.163 0.367 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.537 -6.404 2.660 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.240 -7.584 -0.065 1.00 0.00 C ATOM 0 H ILE B 402 23.000 -5.063 1.187 1.00 0.00 H new ATOM 0 HA ILE B 402 20.568 -3.878 1.718 1.00 0.00 H new ATOM 0 HB ILE B 402 21.590 -6.697 2.145 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.672 -5.535 0.093 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.384 -5.789 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.238 -7.419 2.397 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.754 -6.354 3.727 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.727 -5.714 2.422 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.064 -7.609 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.096 -8.213 0.177 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.358 -7.955 0.456 1.00 0.00 H new ATOM 3013 N ARG B 403 22.091 -4.986 4.460 1.00 0.00 N ATOM 3014 CA ARG B 403 22.144 -4.849 5.918 1.00 0.00 C ATOM 3015 C ARG B 403 22.197 -3.380 6.317 1.00 0.00 C ATOM 3016 O ARG B 403 21.501 -2.941 7.235 1.00 0.00 O ATOM 3017 CB ARG B 403 23.376 -5.559 6.481 1.00 0.00 C ATOM 3018 CG ARG B 403 23.417 -7.047 6.190 1.00 0.00 C ATOM 3019 CD ARG B 403 24.718 -7.676 6.666 1.00 0.00 C ATOM 3020 NE ARG B 403 24.887 -7.572 8.116 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.067 -7.605 8.739 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.195 -7.706 8.044 1.00 0.00 N ATOM 3023 NH2 ARG B 403 26.115 -7.529 10.062 1.00 0.00 N ATOM 0 H ARG B 403 22.821 -5.581 4.068 1.00 0.00 H new ATOM 0 HA ARG B 403 21.242 -5.305 6.327 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.271 -5.094 6.068 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.408 -5.409 7.560 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.575 -7.537 6.679 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.303 -7.212 5.119 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.739 -8.726 6.374 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.557 -7.190 6.169 1.00 0.00 H new ATOM 0 HE ARG B 403 24.049 -7.468 8.688 1.00 0.00 H new ATOM 0 HH11 ARG B 403 27.164 -7.759 7.026 1.00 0.00 H new ATOM 0 HH12 ARG B 403 28.092 -7.730 8.529 1.00 0.00 H new ATOM 0 HH21 ARG B 403 25.252 -7.446 10.600 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.015 -7.554 10.542 1.00 0.00 H new ATOM 3037 N ARG B 404 23.025 -2.635 5.606 1.00 0.00 N ATOM 3038 CA ARG B 404 23.226 -1.221 5.870 1.00 0.00 C ATOM 3039 C ARG B 404 21.938 -0.434 5.636 1.00 0.00 C ATOM 3040 O ARG B 404 21.509 0.341 6.492 1.00 0.00 O ATOM 3041 CB ARG B 404 24.341 -0.703 4.961 1.00 0.00 C ATOM 3042 CG ARG B 404 24.674 0.765 5.136 1.00 0.00 C ATOM 3043 CD ARG B 404 25.774 1.171 4.177 1.00 0.00 C ATOM 3044 NE ARG B 404 26.140 2.581 4.287 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.609 3.299 3.267 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.643 2.775 2.045 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.004 4.550 3.462 1.00 0.00 N ATOM 0 H ARG B 404 23.578 -2.994 4.828 1.00 0.00 H new ATOM 0 HA ARG B 404 23.509 -1.087 6.914 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.241 -1.290 5.144 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.054 -0.875 3.924 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.785 1.370 4.958 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.989 0.954 6.162 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.655 0.558 4.364 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.452 0.964 3.156 1.00 0.00 H new ATOM 0 HE ARG B 404 26.031 3.040 5.191 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.310 1.824 1.889 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.002 3.325 1.264 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.949 4.963 4.393 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.363 5.099 2.681 1.00 0.00 H new ATOM 3061 N GLN B 405 21.305 -0.667 4.495 1.00 0.00 N ATOM 3062 CA GLN B 405 20.131 0.101 4.100 1.00 0.00 C ATOM 3063 C GLN B 405 18.907 -0.316 4.902 1.00 0.00 C ATOM 3064 O GLN B 405 18.067 0.518 5.229 1.00 0.00 O ATOM 3065 CB GLN B 405 19.875 -0.053 2.600 1.00 0.00 C ATOM 3066 CG GLN B 405 21.066 0.357 1.751 1.00 0.00 C ATOM 3067 CD GLN B 405 21.494 1.792 1.991 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.672 2.654 2.297 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.785 2.060 1.864 1.00 0.00 N ATOM 0 H GLN B 405 21.585 -1.383 3.825 1.00 0.00 H new ATOM 0 HA GLN B 405 20.325 1.152 4.313 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.622 -1.091 2.385 1.00 0.00 H new ATOM 0 HB3 GLN B 405 19.011 0.550 2.320 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.904 -0.307 1.964 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.817 0.229 0.698 1.00 0.00 H new ATOM 0 HE21 GLN B 405 23.437 1.318 1.609 1.00 0.00 H new ATOM 0 HE22 GLN B 405 23.127 3.008 2.022 1.00 0.00 H new ATOM 3078 N GLU B 406 18.813 -1.599 5.241 1.00 0.00 N ATOM 3079 CA GLU B 406 17.731 -2.065 6.100 1.00 0.00 C ATOM 3080 C GLU B 406 17.847 -1.419 7.469 1.00 0.00 C ATOM 3081 O GLU B 406 16.848 -1.055 8.077 1.00 0.00 O ATOM 3082 CB GLU B 406 17.727 -3.587 6.243 1.00 0.00 C ATOM 3083 CG GLU B 406 17.312 -4.311 4.977 1.00 0.00 C ATOM 3084 CD GLU B 406 17.069 -5.788 5.193 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.006 -6.492 5.623 1.00 0.00 O ATOM 3086 OE2 GLU B 406 15.938 -6.252 4.921 1.00 0.00 O ATOM 0 H GLU B 406 19.463 -2.324 4.939 1.00 0.00 H new ATOM 0 HA GLU B 406 16.790 -1.776 5.632 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.724 -3.920 6.532 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.051 -3.867 7.051 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.404 -3.853 4.584 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.087 -4.183 4.221 1.00 0.00 H new ATOM 3093 N PHE B 407 19.077 -1.268 7.937 1.00 0.00 N ATOM 3094 CA PHE B 407 19.335 -0.590 9.196 1.00 0.00 C ATOM 3095 C PHE B 407 18.955 0.877 9.101 1.00 0.00 C ATOM 3096 O PHE B 407 18.268 1.404 9.974 1.00 0.00 O ATOM 3097 CB PHE B 407 20.806 -0.718 9.585 1.00 0.00 C ATOM 3098 CG PHE B 407 21.167 0.065 10.816 1.00 0.00 C ATOM 3099 CD1 PHE B 407 20.750 -0.355 12.069 1.00 0.00 C ATOM 3100 CD2 PHE B 407 21.911 1.228 10.715 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.070 0.374 13.200 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.232 1.961 11.840 1.00 0.00 C ATOM 3103 CZ PHE B 407 21.812 1.532 13.085 1.00 0.00 C ATOM 0 H PHE B 407 19.913 -1.607 7.462 1.00 0.00 H new ATOM 0 HA PHE B 407 18.725 -1.064 9.965 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.040 -1.770 9.750 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.425 -0.380 8.754 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.169 -1.261 12.163 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.244 1.566 9.745 1.00 0.00 H new ATOM 0 HE1 PHE B 407 20.740 0.038 14.172 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.810 2.868 11.747 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.064 2.102 13.967 1.00 0.00 H new ATOM 3113 N LEU B 408 19.405 1.532 8.039 1.00 0.00 N ATOM 3114 CA LEU B 408 19.103 2.940 7.828 1.00 0.00 C ATOM 3115 C LEU B 408 17.598 3.156 7.769 1.00 0.00 C ATOM 3116 O LEU B 408 17.055 4.031 8.443 1.00 0.00 O ATOM 3117 CB LEU B 408 19.761 3.439 6.539 1.00 0.00 C ATOM 3118 CG LEU B 408 21.289 3.353 6.514 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.832 3.881 5.199 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.895 4.121 7.677 1.00 0.00 C ATOM 0 H LEU B 408 19.981 1.110 7.310 1.00 0.00 H new ATOM 0 HA LEU B 408 19.504 3.509 8.667 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.367 2.863 5.702 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.468 4.477 6.378 1.00 0.00 H new ATOM 0 HG LEU B 408 21.568 2.304 6.612 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.920 3.812 5.200 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.432 3.289 4.376 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.535 4.922 5.075 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.982 4.044 7.637 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.602 5.169 7.613 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.536 3.701 8.617 1.00 0.00 H new ATOM 3132 N LEU B 409 16.927 2.321 6.992 1.00 0.00 N ATOM 3133 CA LEU B 409 15.485 2.424 6.823 1.00 0.00 C ATOM 3134 C LEU B 409 14.772 2.064 8.134 1.00 0.00 C ATOM 3135 O LEU B 409 13.772 2.686 8.503 1.00 0.00 O ATOM 3136 CB LEU B 409 15.041 1.539 5.631 1.00 0.00 C ATOM 3137 CG LEU B 409 13.539 1.508 5.288 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.779 0.556 6.195 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.940 2.904 5.355 1.00 0.00 C ATOM 0 H LEU B 409 17.359 1.561 6.466 1.00 0.00 H new ATOM 0 HA LEU B 409 15.204 3.451 6.588 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.581 1.872 4.745 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.361 0.517 5.834 1.00 0.00 H new ATOM 0 HG LEU B 409 13.444 1.140 4.266 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.723 0.560 5.924 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.179 -0.452 6.082 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.889 0.875 7.231 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.879 2.857 5.109 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.062 3.304 6.362 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.449 3.553 4.642 1.00 0.00 H new ATOM 3151 N ASN B 410 15.307 1.086 8.852 1.00 0.00 N ATOM 3152 CA ASN B 410 14.735 0.671 10.129 1.00 0.00 C ATOM 3153 C ASN B 410 14.930 1.753 11.188 1.00 0.00 C ATOM 3154 O ASN B 410 14.084 1.940 12.062 1.00 0.00 O ATOM 3155 CB ASN B 410 15.361 -0.645 10.601 1.00 0.00 C ATOM 3156 CG ASN B 410 14.661 -1.221 11.814 1.00 0.00 C ATOM 3157 OD1 ASN B 410 13.641 -1.896 11.690 1.00 0.00 O ATOM 3158 ND2 ASN B 410 15.214 -0.981 12.991 1.00 0.00 N ATOM 0 H ASN B 410 16.137 0.564 8.573 1.00 0.00 H new ATOM 0 HA ASN B 410 13.666 0.517 9.983 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.328 -1.371 9.788 1.00 0.00 H new ATOM 0 HB3 ASN B 410 16.412 -0.479 10.837 1.00 0.00 H new ATOM 0 HD21 ASN B 410 14.794 -1.361 13.839 1.00 0.00 H new ATOM 0 HD22 ASN B 410 16.061 -0.416 13.051 1.00 0.00 H new ATOM 3165 N SER B 411 16.039 2.473 11.092 1.00 0.00 N ATOM 3166 CA SER B 411 16.344 3.553 12.020 1.00 0.00 C ATOM 3167 C SER B 411 15.256 4.626 11.960 1.00 0.00 C ATOM 3168 O SER B 411 14.696 5.014 12.988 1.00 0.00 O ATOM 3169 CB SER B 411 17.712 4.149 11.683 1.00 0.00 C ATOM 3170 OG SER B 411 18.117 5.113 12.636 1.00 0.00 O ATOM 0 H SER B 411 16.748 2.327 10.374 1.00 0.00 H new ATOM 0 HA SER B 411 16.374 3.157 13.035 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.454 3.352 11.636 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.674 4.608 10.695 1.00 0.00 H new ATOM 0 HG SER B 411 18.995 5.469 12.388 1.00 0.00 H new ATOM 3176 N LEU B 412 14.951 5.082 10.747 1.00 0.00 N ATOM 3177 CA LEU B 412 13.865 6.024 10.516 1.00 0.00 C ATOM 3178 C LEU B 412 12.543 5.484 11.076 1.00 0.00 C ATOM 3179 O LEU B 412 11.740 6.231 11.631 1.00 0.00 O ATOM 3180 CB LEU B 412 13.731 6.273 9.015 1.00 0.00 C ATOM 3181 CG LEU B 412 14.729 7.252 8.380 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.379 8.684 8.741 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.162 6.945 8.783 1.00 0.00 C ATOM 0 H LEU B 412 15.450 4.808 9.901 1.00 0.00 H new ATOM 0 HA LEU B 412 14.093 6.958 11.029 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.823 5.315 8.503 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.724 6.642 8.821 1.00 0.00 H new ATOM 0 HG LEU B 412 14.656 7.129 7.299 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.098 9.361 8.281 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.378 8.917 8.378 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.409 8.804 9.824 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.834 7.662 8.311 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.258 7.016 9.866 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.423 5.937 8.461 1.00 0.00 H new ATOM 3195 N HIS B 413 12.338 4.177 10.933 1.00 0.00 N ATOM 3196 CA HIS B 413 11.125 3.523 11.422 1.00 0.00 C ATOM 3197 C HIS B 413 10.987 3.643 12.938 1.00 0.00 C ATOM 3198 O HIS B 413 9.884 3.837 13.452 1.00 0.00 O ATOM 3199 CB HIS B 413 11.107 2.043 11.022 1.00 0.00 C ATOM 3200 CG HIS B 413 10.582 1.788 9.643 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.754 0.729 9.339 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.761 2.464 8.485 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.444 0.769 8.056 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.043 1.811 7.517 1.00 0.00 N ATOM 0 H HIS B 413 12.999 3.546 10.480 1.00 0.00 H new ATOM 0 HA HIS B 413 10.280 4.034 10.960 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.120 1.646 11.092 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.498 1.492 11.739 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.431 0.024 10.002 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.359 3.353 8.349 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.808 0.067 7.537 1.00 0.00 H new ATOM 3213 N ARG B 414 12.098 3.509 13.654 1.00 0.00 N ATOM 3214 CA ARG B 414 12.070 3.559 15.115 1.00 0.00 C ATOM 3215 C ARG B 414 11.925 4.994 15.614 1.00 0.00 C ATOM 3216 O ARG B 414 11.208 5.250 16.582 1.00 0.00 O ATOM 3217 CB ARG B 414 13.329 2.929 15.714 1.00 0.00 C ATOM 3218 CG ARG B 414 13.556 1.484 15.302 1.00 0.00 C ATOM 3219 CD ARG B 414 14.540 0.788 16.229 1.00 0.00 C ATOM 3220 NE ARG B 414 15.813 1.500 16.351 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.847 1.045 17.059 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.737 -0.095 17.741 1.00 0.00 N ATOM 3223 NH2 ARG B 414 17.976 1.741 17.107 1.00 0.00 N ATOM 0 H ARG B 414 13.024 3.366 13.252 1.00 0.00 H new ATOM 0 HA ARG B 414 11.203 2.985 15.441 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.195 3.521 15.417 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.266 2.980 16.801 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.606 0.949 15.310 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.932 1.451 14.279 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.091 0.687 17.217 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.728 -0.220 15.860 1.00 0.00 H new ATOM 0 HE ARG B 414 15.915 2.393 15.868 1.00 0.00 H new ATOM 0 HH11 ARG B 414 15.862 -0.619 17.721 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.528 -0.444 18.283 1.00 0.00 H new ATOM 0 HH21 ARG B 414 18.053 2.624 16.602 1.00 0.00 H new ATOM 0 HH22 ARG B 414 18.767 1.393 17.649 1.00 0.00 H new ATOM 3237 N ASP B 415 12.597 5.919 14.939 1.00 0.00 N ATOM 3238 CA ASP B 415 12.555 7.339 15.303 1.00 0.00 C ATOM 3239 C ASP B 415 11.118 7.847 15.308 1.00 0.00 C ATOM 3240 O ASP B 415 10.694 8.555 16.222 1.00 0.00 O ATOM 3241 CB ASP B 415 13.399 8.154 14.316 1.00 0.00 C ATOM 3242 CG ASP B 415 13.428 9.641 14.629 1.00 0.00 C ATOM 3243 OD1 ASP B 415 14.210 10.053 15.507 1.00 0.00 O ATOM 3244 OD2 ASP B 415 12.699 10.405 13.964 1.00 0.00 O ATOM 0 H ASP B 415 13.183 5.713 14.130 1.00 0.00 H new ATOM 0 HA ASP B 415 12.965 7.456 16.306 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.419 7.770 14.319 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.007 8.010 13.309 1.00 0.00 H new ATOM 3249 N LEU B 416 10.365 7.446 14.297 1.00 0.00 N ATOM 3250 CA LEU B 416 8.982 7.874 14.145 1.00 0.00 C ATOM 3251 C LEU B 416 8.062 7.231 15.184 1.00 0.00 C ATOM 3252 O LEU B 416 7.065 7.825 15.594 1.00 0.00 O ATOM 3253 CB LEU B 416 8.486 7.520 12.748 1.00 0.00 C ATOM 3254 CG LEU B 416 9.265 8.136 11.597 1.00 0.00 C ATOM 3255 CD1 LEU B 416 8.675 7.682 10.278 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.256 9.649 11.695 1.00 0.00 C ATOM 0 H LEU B 416 10.691 6.818 13.562 1.00 0.00 H new ATOM 0 HA LEU B 416 8.956 8.953 14.296 1.00 0.00 H new ATOM 0 HB2 LEU B 416 8.508 6.436 12.638 1.00 0.00 H new ATOM 0 HB3 LEU B 416 7.444 7.828 12.663 1.00 0.00 H new ATOM 0 HG LEU B 416 10.301 7.802 11.653 1.00 0.00 H new ATOM 0 HD11 LEU B 416 9.237 8.126 9.456 1.00 0.00 H new ATOM 0 HD12 LEU B 416 8.730 6.596 10.210 1.00 0.00 H new ATOM 0 HD13 LEU B 416 7.633 7.997 10.218 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.819 10.071 10.862 1.00 0.00 H new ATOM 0 HD22 LEU B 416 8.228 10.010 11.658 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.715 9.955 12.635 1.00 0.00 H new ATOM 3268 N GLN B 417 8.402 6.019 15.609 1.00 0.00 N ATOM 3269 CA GLN B 417 7.575 5.258 16.539 1.00 0.00 C ATOM 3270 C GLN B 417 7.498 5.931 17.909 1.00 0.00 C ATOM 3271 O GLN B 417 6.643 5.596 18.727 1.00 0.00 O ATOM 3272 CB GLN B 417 8.141 3.849 16.678 1.00 0.00 C ATOM 3273 CG GLN B 417 7.523 2.817 15.741 1.00 0.00 C ATOM 3274 CD GLN B 417 8.298 1.515 15.745 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.001 0.602 16.513 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.308 1.428 14.895 1.00 0.00 N ATOM 0 H GLN B 417 9.254 5.538 15.320 1.00 0.00 H new ATOM 0 HA GLN B 417 6.562 5.215 16.139 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.216 3.885 16.499 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.001 3.516 17.706 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.492 2.627 16.040 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.493 3.218 14.728 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.521 2.209 14.274 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.874 0.580 14.860 1.00 0.00 H new ATOM 3285 N GLY B 418 8.386 6.890 18.151 1.00 0.00 N ATOM 3286 CA GLY B 418 8.378 7.611 19.410 1.00 0.00 C ATOM 3287 C GLY B 418 7.364 8.742 19.428 1.00 0.00 C ATOM 3288 O GLY B 418 7.341 9.549 20.358 1.00 0.00 O ATOM 0 H GLY B 418 9.112 7.181 17.496 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.157 6.917 20.221 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.372 8.016 19.599 1.00 0.00 H new ATOM 3292 N GLY B 419 6.526 8.805 18.396 1.00 0.00 N ATOM 3293 CA GLY B 419 5.522 9.850 18.312 1.00 0.00 C ATOM 3294 C GLY B 419 6.069 11.109 17.676 1.00 0.00 C ATOM 3295 O GLY B 419 5.552 12.205 17.894 1.00 0.00 O ATOM 0 H GLY B 419 6.525 8.149 17.615 1.00 0.00 H new ATOM 0 HA2 GLY B 419 4.672 9.491 17.732 1.00 0.00 H new ATOM 0 HA3 GLY B 419 5.152 10.079 19.311 1.00 0.00 H new ATOM 3299 N ILE B 420 7.114 10.949 16.883 1.00 0.00 N ATOM 3300 CA ILE B 420 7.780 12.075 16.252 1.00 0.00 C ATOM 3301 C ILE B 420 7.761 11.907 14.741 1.00 0.00 C ATOM 3302 O ILE B 420 7.899 10.793 14.244 1.00 0.00 O ATOM 3303 CB ILE B 420 9.248 12.187 16.727 1.00 0.00 C ATOM 3304 CG1 ILE B 420 9.315 12.253 18.254 1.00 0.00 C ATOM 3305 CG2 ILE B 420 9.922 13.406 16.113 1.00 0.00 C ATOM 3306 CD1 ILE B 420 10.727 12.269 18.800 1.00 0.00 C ATOM 0 H ILE B 420 7.523 10.042 16.659 1.00 0.00 H new ATOM 0 HA ILE B 420 7.247 12.983 16.534 1.00 0.00 H new ATOM 0 HB ILE B 420 9.782 11.296 16.395 1.00 0.00 H new ATOM 0 HG12 ILE B 420 8.793 13.148 18.594 1.00 0.00 H new ATOM 0 HG13 ILE B 420 8.784 11.397 18.670 1.00 0.00 H new ATOM 0 HG21 ILE B 420 10.953 13.465 16.461 1.00 0.00 H new ATOM 0 HG22 ILE B 420 9.910 13.320 15.026 1.00 0.00 H new ATOM 0 HG23 ILE B 420 9.386 14.307 16.412 1.00 0.00 H new ATOM 0 HD11 ILE B 420 10.696 12.317 19.889 1.00 0.00 H new ATOM 0 HD12 ILE B 420 11.247 11.362 18.491 1.00 0.00 H new ATOM 0 HD13 ILE B 420 11.257 13.140 18.414 1.00 0.00 H new ATOM 3318 N LYS B 421 7.569 13.003 14.018 1.00 0.00 N ATOM 3319 CA LYS B 421 7.667 12.982 12.565 1.00 0.00 C ATOM 3320 C LYS B 421 8.080 14.347 12.033 1.00 0.00 C ATOM 3321 O LYS B 421 7.734 15.386 12.598 1.00 0.00 O ATOM 3322 CB LYS B 421 6.353 12.540 11.918 1.00 0.00 C ATOM 3323 CG LYS B 421 5.181 13.462 12.195 1.00 0.00 C ATOM 3324 CD LYS B 421 3.978 13.074 11.357 1.00 0.00 C ATOM 3325 CE LYS B 421 2.807 14.017 11.571 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.156 15.428 11.260 1.00 0.00 N ATOM 0 H LYS B 421 7.345 13.916 14.414 1.00 0.00 H new ATOM 0 HA LYS B 421 8.434 12.253 12.301 1.00 0.00 H new ATOM 0 HB2 LYS B 421 6.498 12.469 10.840 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.105 11.540 12.273 1.00 0.00 H new ATOM 0 HG2 LYS B 421 4.922 13.419 13.253 1.00 0.00 H new ATOM 0 HG3 LYS B 421 5.464 14.492 11.978 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.255 13.074 10.303 1.00 0.00 H new ATOM 0 HD3 LYS B 421 3.675 12.057 11.607 1.00 0.00 H new ATOM 0 HE2 LYS B 421 1.972 13.705 10.944 1.00 0.00 H new ATOM 0 HE3 LYS B 421 2.472 13.947 12.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.286 15.993 11.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.757 15.812 12.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.669 15.468 10.356 1.00 0.00 H new ATOM 3340 N ASP B 422 8.835 14.326 10.950 1.00 0.00 N ATOM 3341 CA ASP B 422 9.348 15.537 10.325 1.00 0.00 C ATOM 3342 C ASP B 422 9.477 15.303 8.831 1.00 0.00 C ATOM 3343 O ASP B 422 9.637 14.166 8.407 1.00 0.00 O ATOM 3344 CB ASP B 422 10.713 15.922 10.905 1.00 0.00 C ATOM 3345 CG ASP B 422 11.284 17.170 10.252 1.00 0.00 C ATOM 3346 OD1 ASP B 422 10.760 18.273 10.506 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.240 17.043 9.458 1.00 0.00 O ATOM 0 H ASP B 422 9.112 13.467 10.475 1.00 0.00 H new ATOM 0 HA ASP B 422 8.654 16.354 10.522 1.00 0.00 H new ATOM 0 HB2 ASP B 422 10.616 16.088 11.978 1.00 0.00 H new ATOM 0 HB3 ASP B 422 11.409 15.094 10.772 1.00 0.00 H new ATOM 3352 N LEU B 423 9.458 16.364 8.043 1.00 0.00 N ATOM 3353 CA LEU B 423 9.504 16.228 6.591 1.00 0.00 C ATOM 3354 C LEU B 423 10.739 15.443 6.155 1.00 0.00 C ATOM 3355 O LEU B 423 10.696 14.674 5.193 1.00 0.00 O ATOM 3356 CB LEU B 423 9.483 17.601 5.901 1.00 0.00 C ATOM 3357 CG LEU B 423 8.129 18.332 5.869 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.691 18.773 7.259 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.199 19.529 4.931 1.00 0.00 C ATOM 0 H LEU B 423 9.411 17.326 8.378 1.00 0.00 H new ATOM 0 HA LEU B 423 8.614 15.677 6.287 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.207 18.245 6.400 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.826 17.472 4.874 1.00 0.00 H new ATOM 0 HG LEU B 423 7.383 17.629 5.498 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.731 19.285 7.193 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.593 17.900 7.904 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.435 19.451 7.677 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.235 20.037 4.917 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.968 20.219 5.278 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.444 19.189 3.925 1.00 0.00 H new ATOM 3371 N SER B 424 11.825 15.618 6.894 1.00 0.00 N ATOM 3372 CA SER B 424 13.072 14.930 6.603 1.00 0.00 C ATOM 3373 C SER B 424 12.911 13.417 6.751 1.00 0.00 C ATOM 3374 O SER B 424 13.551 12.645 6.042 1.00 0.00 O ATOM 3375 CB SER B 424 14.164 15.428 7.544 1.00 0.00 C ATOM 3376 OG SER B 424 14.119 16.839 7.664 1.00 0.00 O ATOM 0 H SER B 424 11.866 16.235 7.705 1.00 0.00 H new ATOM 0 HA SER B 424 13.351 15.144 5.571 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.041 14.971 8.526 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.141 15.121 7.170 1.00 0.00 H new ATOM 0 HG SER B 424 13.520 17.086 8.399 1.00 0.00 H new ATOM 3382 N LYS B 425 12.036 13.001 7.661 1.00 0.00 N ATOM 3383 CA LYS B 425 11.889 11.588 7.998 1.00 0.00 C ATOM 3384 C LYS B 425 11.209 10.833 6.873 1.00 0.00 C ATOM 3385 O LYS B 425 11.755 9.866 6.351 1.00 0.00 O ATOM 3386 CB LYS B 425 11.037 11.431 9.253 1.00 0.00 C ATOM 3387 CG LYS B 425 11.283 12.482 10.308 1.00 0.00 C ATOM 3388 CD LYS B 425 12.589 12.259 11.044 1.00 0.00 C ATOM 3389 CE LYS B 425 12.703 13.229 12.197 1.00 0.00 C ATOM 3390 NZ LYS B 425 13.630 12.744 13.251 1.00 0.00 N ATOM 0 H LYS B 425 11.416 13.623 8.180 1.00 0.00 H new ATOM 0 HA LYS B 425 12.888 11.184 8.163 1.00 0.00 H new ATOM 0 HB2 LYS B 425 9.985 11.458 8.969 1.00 0.00 H new ATOM 0 HB3 LYS B 425 11.226 10.448 9.685 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.294 13.467 9.842 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.460 12.477 11.022 1.00 0.00 H new ATOM 0 HD2 LYS B 425 12.638 11.235 11.413 1.00 0.00 H new ATOM 0 HD3 LYS B 425 13.428 12.392 10.361 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.051 14.193 11.825 1.00 0.00 H new ATOM 0 HE3 LYS B 425 11.716 13.392 12.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 13.848 13.522 13.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 13.183 11.965 13.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 14.509 12.405 12.811 1.00 0.00 H new ATOM 3404 N GLU B 426 10.029 11.300 6.489 1.00 0.00 N ATOM 3405 CA GLU B 426 9.247 10.629 5.450 1.00 0.00 C ATOM 3406 C GLU B 426 9.994 10.601 4.121 1.00 0.00 C ATOM 3407 O GLU B 426 10.008 9.582 3.427 1.00 0.00 O ATOM 3408 CB GLU B 426 7.888 11.297 5.250 1.00 0.00 C ATOM 3409 CG GLU B 426 7.010 11.321 6.488 1.00 0.00 C ATOM 3410 CD GLU B 426 7.277 12.522 7.364 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.184 13.659 6.848 1.00 0.00 O ATOM 3412 OE2 GLU B 426 7.584 12.338 8.558 1.00 0.00 O ATOM 0 H GLU B 426 9.591 12.136 6.876 1.00 0.00 H new ATOM 0 HA GLU B 426 9.090 9.606 5.791 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.047 12.321 4.913 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.356 10.778 4.453 1.00 0.00 H new ATOM 0 HG2 GLU B 426 5.963 11.321 6.186 1.00 0.00 H new ATOM 0 HG3 GLU B 426 7.176 10.411 7.065 1.00 0.00 H new ATOM 3419 N GLU B 427 10.622 11.714 3.771 1.00 0.00 N ATOM 3420 CA GLU B 427 11.351 11.805 2.516 1.00 0.00 C ATOM 3421 C GLU B 427 12.591 10.916 2.535 1.00 0.00 C ATOM 3422 O GLU B 427 12.925 10.287 1.530 1.00 0.00 O ATOM 3423 CB GLU B 427 11.710 13.258 2.219 1.00 0.00 C ATOM 3424 CG GLU B 427 10.491 14.086 1.845 1.00 0.00 C ATOM 3425 CD GLU B 427 10.767 15.571 1.788 1.00 0.00 C ATOM 3426 OE1 GLU B 427 11.664 15.984 1.029 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.079 16.329 2.503 1.00 0.00 O ATOM 0 H GLU B 427 10.641 12.563 4.336 1.00 0.00 H new ATOM 0 HA GLU B 427 10.707 11.443 1.714 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.191 13.697 3.093 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.434 13.292 1.405 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.121 13.756 0.875 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.698 13.899 2.569 1.00 0.00 H new ATOM 3434 N ARG B 428 13.260 10.840 3.681 1.00 0.00 N ATOM 3435 CA ARG B 428 14.393 9.932 3.833 1.00 0.00 C ATOM 3436 C ARG B 428 13.918 8.484 3.829 1.00 0.00 C ATOM 3437 O ARG B 428 14.613 7.600 3.334 1.00 0.00 O ATOM 3438 CB ARG B 428 15.177 10.230 5.113 1.00 0.00 C ATOM 3439 CG ARG B 428 16.179 11.363 4.955 1.00 0.00 C ATOM 3440 CD ARG B 428 17.282 10.987 3.978 1.00 0.00 C ATOM 3441 NE ARG B 428 18.268 12.054 3.814 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.438 11.903 3.195 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.798 10.712 2.730 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.246 12.943 3.043 1.00 0.00 N ATOM 0 H ARG B 428 13.041 11.390 4.511 1.00 0.00 H new ATOM 0 HA ARG B 428 15.061 10.087 2.986 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.477 10.482 5.909 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.704 9.329 5.426 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.667 12.259 4.603 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.615 11.605 5.924 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.782 10.084 4.329 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.841 10.751 3.009 1.00 0.00 H new ATOM 0 HE ARG B 428 18.046 12.973 4.198 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.178 9.910 2.846 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.694 10.599 2.256 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.972 13.858 3.400 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.142 12.828 2.569 1.00 0.00 H new ATOM 3458 N LEU B 429 12.723 8.262 4.370 1.00 0.00 N ATOM 3459 CA LEU B 429 12.114 6.939 4.397 1.00 0.00 C ATOM 3460 C LEU B 429 12.015 6.346 3.012 1.00 0.00 C ATOM 3461 O LEU B 429 12.563 5.283 2.758 1.00 0.00 O ATOM 3462 CB LEU B 429 10.730 7.004 5.025 1.00 0.00 C ATOM 3463 CG LEU B 429 10.733 7.001 6.544 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.343 7.282 7.073 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.249 5.668 7.055 1.00 0.00 C ATOM 0 H LEU B 429 12.154 8.991 4.799 1.00 0.00 H new ATOM 0 HA LEU B 429 12.756 6.296 4.999 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.227 7.906 4.676 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.144 6.155 4.673 1.00 0.00 H new ATOM 0 HG LEU B 429 11.395 7.789 6.902 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.361 7.277 8.163 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.010 8.258 6.720 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.656 6.514 6.717 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.249 5.672 8.145 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.605 4.866 6.695 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.264 5.508 6.693 1.00 0.00 H new ATOM 3477 N TRP B 430 11.350 7.047 2.115 1.00 0.00 N ATOM 3478 CA TRP B 430 11.173 6.560 0.760 1.00 0.00 C ATOM 3479 C TRP B 430 12.507 6.486 0.027 1.00 0.00 C ATOM 3480 O TRP B 430 12.698 5.633 -0.839 1.00 0.00 O ATOM 3481 CB TRP B 430 10.177 7.434 0.000 1.00 0.00 C ATOM 3482 CG TRP B 430 8.770 7.260 0.485 1.00 0.00 C ATOM 3483 CD1 TRP B 430 8.140 7.992 1.448 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.822 6.277 0.044 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.857 7.535 1.625 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.638 6.483 0.777 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.857 5.246 -0.901 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.501 5.699 0.592 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.728 4.467 -1.081 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.562 4.699 -0.337 1.00 0.00 C ATOM 0 H TRP B 430 10.923 7.955 2.299 1.00 0.00 H new ATOM 0 HA TRP B 430 10.767 5.550 0.812 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.466 8.480 0.102 1.00 0.00 H new ATOM 0 HB3 TRP B 430 10.224 7.192 -1.062 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.585 8.812 1.992 1.00 0.00 H new ATOM 0 HE1 TRP B 430 6.177 7.918 2.282 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.750 5.061 -1.480 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.602 5.876 1.164 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.745 3.667 -1.806 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.696 4.075 -0.502 1.00 0.00 H new ATOM 3501 N GLU B 431 13.429 7.375 0.379 1.00 0.00 N ATOM 3502 CA GLU B 431 14.731 7.410 -0.256 1.00 0.00 C ATOM 3503 C GLU B 431 15.547 6.151 0.062 1.00 0.00 C ATOM 3504 O GLU B 431 15.944 5.417 -0.842 1.00 0.00 O ATOM 3505 CB GLU B 431 15.466 8.659 0.222 1.00 0.00 C ATOM 3506 CG GLU B 431 16.782 8.919 -0.470 1.00 0.00 C ATOM 3507 CD GLU B 431 16.611 9.280 -1.930 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.409 10.474 -2.226 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.688 8.375 -2.782 1.00 0.00 O ATOM 0 H GLU B 431 13.294 8.081 1.103 1.00 0.00 H new ATOM 0 HA GLU B 431 14.601 7.440 -1.338 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.818 9.523 0.077 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.645 8.571 1.294 1.00 0.00 H new ATOM 0 HG2 GLU B 431 17.304 9.728 0.042 1.00 0.00 H new ATOM 0 HG3 GLU B 431 17.412 8.033 -0.390 1.00 0.00 H new ATOM 3516 N VAL B 432 15.753 5.874 1.344 1.00 0.00 N ATOM 3517 CA VAL B 432 16.491 4.683 1.744 1.00 0.00 C ATOM 3518 C VAL B 432 15.708 3.432 1.355 1.00 0.00 C ATOM 3519 O VAL B 432 16.280 2.404 0.988 1.00 0.00 O ATOM 3520 CB VAL B 432 16.837 4.687 3.256 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.588 4.781 4.115 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.654 3.459 3.622 1.00 0.00 C ATOM 0 H VAL B 432 15.423 6.452 2.117 1.00 0.00 H new ATOM 0 HA VAL B 432 17.442 4.683 1.212 1.00 0.00 H new ATOM 0 HB VAL B 432 17.438 5.574 3.455 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.870 4.781 5.168 1.00 0.00 H new ATOM 0 HG12 VAL B 432 15.055 5.703 3.882 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.942 3.927 3.912 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.886 3.481 4.687 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.082 2.560 3.394 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.581 3.454 3.048 1.00 0.00 H new ATOM 3532 N GLN B 433 14.393 3.552 1.418 1.00 0.00 N ATOM 3533 CA GLN B 433 13.482 2.492 1.020 1.00 0.00 C ATOM 3534 C GLN B 433 13.723 2.045 -0.421 1.00 0.00 C ATOM 3535 O GLN B 433 13.876 0.852 -0.689 1.00 0.00 O ATOM 3536 CB GLN B 433 12.056 2.998 1.146 1.00 0.00 C ATOM 3537 CG GLN B 433 11.004 1.987 0.750 1.00 0.00 C ATOM 3538 CD GLN B 433 10.967 0.799 1.692 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.234 0.796 2.678 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.765 -0.216 1.400 1.00 0.00 N ATOM 0 H GLN B 433 13.924 4.395 1.749 1.00 0.00 H new ATOM 0 HA GLN B 433 13.654 1.636 1.672 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.880 3.304 2.177 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.941 3.887 0.526 1.00 0.00 H new ATOM 0 HG2 GLN B 433 10.026 2.469 0.737 1.00 0.00 H new ATOM 0 HG3 GLN B 433 11.201 1.639 -0.264 1.00 0.00 H new ATOM 0 HE21 GLN B 433 12.359 -0.176 0.572 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.786 -1.038 2.003 1.00 0.00 H new ATOM 3549 N ARG B 434 13.741 3.003 -1.346 1.00 0.00 N ATOM 3550 CA ARG B 434 13.896 2.691 -2.763 1.00 0.00 C ATOM 3551 C ARG B 434 15.266 2.078 -3.022 1.00 0.00 C ATOM 3552 O ARG B 434 15.440 1.280 -3.942 1.00 0.00 O ATOM 3553 CB ARG B 434 13.694 3.945 -3.625 1.00 0.00 C ATOM 3554 CG ARG B 434 14.874 4.906 -3.609 1.00 0.00 C ATOM 3555 CD ARG B 434 14.438 6.342 -3.395 1.00 0.00 C ATOM 3556 NE ARG B 434 13.705 6.890 -4.532 1.00 0.00 N ATOM 3557 CZ ARG B 434 13.032 8.038 -4.485 1.00 0.00 C ATOM 3558 NH1 ARG B 434 13.000 8.742 -3.362 1.00 0.00 N ATOM 3559 NH2 ARG B 434 12.415 8.485 -5.569 1.00 0.00 N ATOM 0 H ARG B 434 13.650 3.998 -1.140 1.00 0.00 H new ATOM 0 HA ARG B 434 13.131 1.965 -3.040 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.502 3.639 -4.653 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.805 4.472 -3.278 1.00 0.00 H new ATOM 0 HG2 ARG B 434 15.566 4.616 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG B 434 15.416 4.829 -4.551 1.00 0.00 H new ATOM 0 HD2 ARG B 434 13.811 6.397 -2.505 1.00 0.00 H new ATOM 0 HD3 ARG B 434 15.317 6.958 -3.205 1.00 0.00 H new ATOM 0 HE ARG B 434 13.708 6.367 -5.408 1.00 0.00 H new ATOM 0 HH11 ARG B 434 13.491 8.404 -2.534 1.00 0.00 H new ATOM 0 HH12 ARG B 434 12.485 9.621 -3.326 1.00 0.00 H new ATOM 0 HH21 ARG B 434 12.456 7.950 -6.436 1.00 0.00 H new ATOM 0 HH22 ARG B 434 11.899 9.364 -5.536 1.00 0.00 H new ATOM 3573 N ILE B 435 16.234 2.447 -2.195 1.00 0.00 N ATOM 3574 CA ILE B 435 17.555 1.855 -2.266 1.00 0.00 C ATOM 3575 C ILE B 435 17.502 0.402 -1.811 1.00 0.00 C ATOM 3576 O ILE B 435 17.957 -0.495 -2.521 1.00 0.00 O ATOM 3577 CB ILE B 435 18.561 2.638 -1.401 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.611 4.093 -1.862 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.945 2.004 -1.480 1.00 0.00 C ATOM 3580 CD1 ILE B 435 19.223 5.028 -0.847 1.00 0.00 C ATOM 0 H ILE B 435 16.126 3.154 -1.468 1.00 0.00 H new ATOM 0 HA ILE B 435 17.889 1.897 -3.303 1.00 0.00 H new ATOM 0 HB ILE B 435 18.234 2.606 -0.362 1.00 0.00 H new ATOM 0 HG12 ILE B 435 19.182 4.152 -2.789 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.599 4.428 -2.089 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.641 2.572 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.896 0.976 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE B 435 20.290 2.010 -2.514 1.00 0.00 H new ATOM 0 HD11 ILE B 435 19.225 6.044 -1.243 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.640 4.998 0.073 1.00 0.00 H new ATOM 0 HD13 ILE B 435 20.247 4.718 -0.638 1.00 0.00 H new ATOM 3592 N LEU B 436 16.926 0.171 -0.633 1.00 0.00 N ATOM 3593 CA LEU B 436 16.803 -1.174 -0.093 1.00 0.00 C ATOM 3594 C LEU B 436 15.990 -2.090 -1.019 1.00 0.00 C ATOM 3595 O LEU B 436 16.359 -3.247 -1.224 1.00 0.00 O ATOM 3596 CB LEU B 436 16.174 -1.114 1.309 1.00 0.00 C ATOM 3597 CG LEU B 436 16.232 -2.412 2.128 1.00 0.00 C ATOM 3598 CD1 LEU B 436 15.073 -3.336 1.779 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.561 -3.124 1.906 1.00 0.00 C ATOM 0 H LEU B 436 16.538 0.901 -0.036 1.00 0.00 H new ATOM 0 HA LEU B 436 17.802 -1.604 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.672 -0.327 1.876 1.00 0.00 H new ATOM 0 HB3 LEU B 436 15.130 -0.820 1.205 1.00 0.00 H new ATOM 0 HG LEU B 436 16.147 -2.146 3.182 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.141 -4.246 2.375 1.00 0.00 H new ATOM 0 HD12 LEU B 436 14.130 -2.833 1.992 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.117 -3.591 0.720 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.585 -4.042 2.494 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.671 -3.367 0.849 1.00 0.00 H new ATOM 0 HD23 LEU B 436 18.379 -2.473 2.216 1.00 0.00 H new ATOM 3611 N THR B 437 14.898 -1.584 -1.584 1.00 0.00 N ATOM 3612 CA THR B 437 14.050 -2.411 -2.440 1.00 0.00 C ATOM 3613 C THR B 437 14.785 -2.783 -3.734 1.00 0.00 C ATOM 3614 O THR B 437 14.618 -3.886 -4.262 1.00 0.00 O ATOM 3615 CB THR B 437 12.691 -1.728 -2.759 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.812 -2.660 -3.399 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.864 -0.511 -3.655 1.00 0.00 C ATOM 0 H THR B 437 14.582 -0.621 -1.468 1.00 0.00 H new ATOM 0 HA THR B 437 13.829 -3.323 -1.886 1.00 0.00 H new ATOM 0 HB THR B 437 12.264 -1.397 -1.812 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.438 -3.270 -2.729 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.890 -0.064 -3.853 1.00 0.00 H new ATOM 0 HG22 THR B 437 13.504 0.218 -3.158 1.00 0.00 H new ATOM 0 HG23 THR B 437 13.322 -0.814 -4.596 1.00 0.00 H new ATOM 3625 N ALA B 438 15.623 -1.873 -4.229 1.00 0.00 N ATOM 3626 CA ALA B 438 16.442 -2.157 -5.397 1.00 0.00 C ATOM 3627 C ALA B 438 17.506 -3.188 -5.047 1.00 0.00 C ATOM 3628 O ALA B 438 17.858 -4.041 -5.862 1.00 0.00 O ATOM 3629 CB ALA B 438 17.088 -0.884 -5.929 1.00 0.00 C ATOM 0 H ALA B 438 15.749 -0.939 -3.839 1.00 0.00 H new ATOM 0 HA ALA B 438 15.801 -2.562 -6.180 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.695 -1.122 -6.802 1.00 0.00 H new ATOM 0 HB2 ALA B 438 16.312 -0.172 -6.210 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.720 -0.446 -5.156 1.00 0.00 H new ATOM 3635 N LEU B 439 17.998 -3.103 -3.818 1.00 0.00 N ATOM 3636 CA LEU B 439 18.984 -4.046 -3.301 1.00 0.00 C ATOM 3637 C LEU B 439 18.415 -5.456 -3.219 1.00 0.00 C ATOM 3638 O LEU B 439 19.078 -6.417 -3.604 1.00 0.00 O ATOM 3639 CB LEU B 439 19.460 -3.600 -1.923 1.00 0.00 C ATOM 3640 CG LEU B 439 20.815 -2.898 -1.894 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.913 -1.834 -2.976 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.032 -2.276 -0.535 1.00 0.00 C ATOM 0 H LEU B 439 17.726 -2.380 -3.152 1.00 0.00 H new ATOM 0 HA LEU B 439 19.827 -4.061 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.713 -2.929 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.509 -4.474 -1.274 1.00 0.00 H new ATOM 0 HG LEU B 439 21.589 -3.640 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.890 -1.354 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.785 -2.297 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.134 -1.087 -2.823 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.000 -1.775 -0.515 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.243 -1.550 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU B 439 21.010 -3.053 0.229 1.00 0.00 H new ATOM 3654 N LYS B 440 17.191 -5.581 -2.715 1.00 0.00 N ATOM 3655 CA LYS B 440 16.536 -6.881 -2.643 1.00 0.00 C ATOM 3656 C LYS B 440 16.368 -7.458 -4.050 1.00 0.00 C ATOM 3657 O LYS B 440 16.475 -8.670 -4.261 1.00 0.00 O ATOM 3658 CB LYS B 440 15.173 -6.775 -1.940 1.00 0.00 C ATOM 3659 CG LYS B 440 15.265 -6.438 -0.455 1.00 0.00 C ATOM 3660 CD LYS B 440 16.012 -7.513 0.324 1.00 0.00 C ATOM 3661 CE LYS B 440 16.211 -7.117 1.781 1.00 0.00 C ATOM 3662 NZ LYS B 440 14.948 -7.154 2.568 1.00 0.00 N ATOM 0 H LYS B 440 16.637 -4.804 -2.353 1.00 0.00 H new ATOM 0 HA LYS B 440 17.164 -7.551 -2.056 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.577 -6.011 -2.439 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.642 -7.720 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.771 -5.481 -0.330 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.261 -6.324 -0.045 1.00 0.00 H new ATOM 0 HD2 LYS B 440 15.458 -8.450 0.274 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.982 -7.691 -0.140 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.938 -7.788 2.239 1.00 0.00 H new ATOM 0 HE3 LYS B 440 16.632 -6.112 1.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.066 -6.600 3.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.175 -6.749 2.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 14.720 -8.139 2.812 1.00 0.00 H new ATOM 3676 N ARG B 441 16.140 -6.572 -5.016 1.00 0.00 N ATOM 3677 CA ARG B 441 16.032 -6.970 -6.411 1.00 0.00 C ATOM 3678 C ARG B 441 17.393 -7.444 -6.910 1.00 0.00 C ATOM 3679 O ARG B 441 17.498 -8.475 -7.568 1.00 0.00 O ATOM 3680 CB ARG B 441 15.520 -5.792 -7.254 1.00 0.00 C ATOM 3681 CG ARG B 441 15.160 -6.151 -8.691 1.00 0.00 C ATOM 3682 CD ARG B 441 16.375 -6.163 -9.605 1.00 0.00 C ATOM 3683 NE ARG B 441 16.041 -6.599 -10.957 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.701 -6.213 -12.043 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.636 -5.273 -11.955 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.393 -6.732 -13.223 1.00 0.00 N ATOM 0 H ARG B 441 16.027 -5.571 -4.854 1.00 0.00 H new ATOM 0 HA ARG B 441 15.320 -7.790 -6.504 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.641 -5.369 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.283 -5.013 -7.268 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.684 -7.132 -8.710 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.430 -5.435 -9.070 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.809 -5.164 -9.644 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.135 -6.824 -9.189 1.00 0.00 H new ATOM 0 HE ARG B 441 15.255 -7.238 -11.075 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.848 -4.847 -11.053 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.142 -4.977 -12.790 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.650 -7.427 -13.296 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.899 -6.436 -14.058 1.00 0.00 H new ATOM 3700 N LYS B 442 18.432 -6.684 -6.580 1.00 0.00 N ATOM 3701 CA LYS B 442 19.799 -7.036 -6.958 1.00 0.00 C ATOM 3702 C LYS B 442 20.240 -8.344 -6.306 1.00 0.00 C ATOM 3703 O LYS B 442 21.074 -9.065 -6.852 1.00 0.00 O ATOM 3704 CB LYS B 442 20.769 -5.910 -6.592 1.00 0.00 C ATOM 3705 CG LYS B 442 20.566 -4.646 -7.413 1.00 0.00 C ATOM 3706 CD LYS B 442 20.666 -4.928 -8.905 1.00 0.00 C ATOM 3707 CE LYS B 442 22.069 -5.367 -9.310 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.054 -4.261 -9.201 1.00 0.00 N ATOM 0 H LYS B 442 18.354 -5.816 -6.049 1.00 0.00 H new ATOM 0 HA LYS B 442 19.814 -7.176 -8.039 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.653 -5.670 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.791 -6.263 -6.729 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.590 -4.217 -7.187 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.313 -3.904 -7.131 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.951 -5.704 -9.176 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.391 -4.033 -9.463 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.385 -6.197 -8.678 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.051 -5.736 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.956 -4.556 -9.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.692 -3.424 -9.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.205 -4.028 -8.199 1.00 0.00 H new ATOM 3722 N LEU B 443 19.681 -8.643 -5.141 1.00 0.00 N ATOM 3723 CA LEU B 443 19.935 -9.913 -4.476 1.00 0.00 C ATOM 3724 C LEU B 443 19.408 -11.064 -5.327 1.00 0.00 C ATOM 3725 O LEU B 443 20.062 -12.094 -5.473 1.00 0.00 O ATOM 3726 CB LEU B 443 19.280 -9.932 -3.090 1.00 0.00 C ATOM 3727 CG LEU B 443 19.461 -11.232 -2.305 1.00 0.00 C ATOM 3728 CD1 LEU B 443 20.936 -11.557 -2.152 1.00 0.00 C ATOM 3729 CD2 LEU B 443 18.794 -11.130 -0.942 1.00 0.00 C ATOM 0 H LEU B 443 19.048 -8.022 -4.637 1.00 0.00 H new ATOM 0 HA LEU B 443 21.011 -10.033 -4.350 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.688 -9.110 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.213 -9.742 -3.207 1.00 0.00 H new ATOM 0 HG LEU B 443 18.985 -12.040 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.048 -12.485 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.387 -11.672 -3.137 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.433 -10.748 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU B 443 18.933 -12.064 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.242 -10.312 -0.378 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.728 -10.941 -1.072 1.00 0.00 H new ATOM 3741 N ARG B 444 18.221 -10.879 -5.894 1.00 0.00 N ATOM 3742 CA ARG B 444 17.641 -11.877 -6.788 1.00 0.00 C ATOM 3743 C ARG B 444 18.193 -11.734 -8.209 1.00 0.00 C ATOM 3744 O ARG B 444 17.867 -12.522 -9.096 1.00 0.00 O ATOM 3745 CB ARG B 444 16.113 -11.766 -6.804 1.00 0.00 C ATOM 3746 CG ARG B 444 15.453 -12.173 -5.495 1.00 0.00 C ATOM 3747 CD ARG B 444 13.936 -12.044 -5.560 1.00 0.00 C ATOM 3748 NE ARG B 444 13.354 -12.843 -6.642 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.101 -13.310 -6.646 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.308 -13.133 -5.591 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.646 -13.969 -7.706 1.00 0.00 N ATOM 0 H ARG B 444 17.643 -10.051 -5.752 1.00 0.00 H new ATOM 0 HA ARG B 444 17.919 -12.861 -6.410 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.835 -10.738 -7.036 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.721 -12.390 -7.607 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.720 -13.203 -5.259 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.836 -11.551 -4.686 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.506 -12.358 -4.609 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.669 -10.997 -5.701 1.00 0.00 H new ATOM 0 HE ARG B 444 13.944 -13.057 -7.446 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.655 -12.637 -4.770 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.354 -13.493 -5.604 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.252 -14.117 -8.513 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.691 -14.327 -7.713 1.00 0.00 H new ATOM 3765 N GLU B 445 19.007 -10.712 -8.418 1.00 0.00 N ATOM 3766 CA GLU B 445 19.651 -10.482 -9.705 1.00 0.00 C ATOM 3767 C GLU B 445 20.983 -11.230 -9.769 1.00 0.00 C ATOM 3768 O GLU B 445 21.354 -11.776 -10.806 1.00 0.00 O ATOM 3769 CB GLU B 445 19.871 -8.978 -9.909 1.00 0.00 C ATOM 3770 CG GLU B 445 20.647 -8.617 -11.165 1.00 0.00 C ATOM 3771 CD GLU B 445 19.860 -8.834 -12.443 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.177 -7.889 -12.884 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.941 -9.936 -13.021 1.00 0.00 O ATOM 0 H GLU B 445 19.240 -10.021 -7.705 1.00 0.00 H new ATOM 0 HA GLU B 445 19.007 -10.857 -10.501 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.900 -8.483 -9.943 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.401 -8.581 -9.043 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.951 -7.572 -11.107 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.559 -9.213 -11.203 1.00 0.00 H new ATOM 3780 N ALA B 446 21.693 -11.256 -8.650 1.00 0.00 N ATOM 3781 CA ALA B 446 22.986 -11.917 -8.576 1.00 0.00 C ATOM 3782 C ALA B 446 22.817 -13.415 -8.357 1.00 0.00 C ATOM 3783 O ALA B 446 23.079 -14.189 -9.298 1.00 0.00 O ATOM 3784 CB ALA B 446 23.831 -11.307 -7.467 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.414 -13.807 -7.244 1.00 0.00 O ATOM 0 H ALA B 446 21.392 -10.824 -7.776 1.00 0.00 H new ATOM 0 HA ALA B 446 23.500 -11.769 -9.526 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.796 -11.813 -7.425 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.986 -10.247 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.318 -11.424 -6.512 1.00 0.00 H new