USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 833 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 121 SER OG : rot -73:sc= 1.18 USER MOD Set 1.2: A 150 GLN : amide:sc= 0.216 K(o=1.4,f=0.51) USER MOD Set 2.1: A 96 ASN : amide:sc= -0.0995 X(o=0.46,f=0.53) USER MOD Set 2.2: A 174 GLN : amide:sc= 0.32 K(o=0.46,f=-0.54) USER MOD Set 2.3: A 176 THR OG1 : rot 104:sc= 0.241 USER MOD Set 3.1: A 87 THR OG1 : rot -50:sc= 1.98 USER MOD Set 3.2: A 90 LYS NZ :NH3+ -133:sc= 0.465 (180deg=0.906) USER MOD Set 4.1: A 82 LYS NZ :NH3+ 156:sc= 0.205 (180deg=0) USER MOD Set 4.2: A 106 ASN : amide:sc= 1.33 K(o=1.5,f=-0.66) USER MOD Set 5.1: A 63 SER OG : rot 163:sc= 0.107 USER MOD Set 5.2: A 142 TYR OH : rot 166:sc= -0.713 USER MOD Set 6.1: A 61 SER OG : rot 49:sc= 1.12 USER MOD Set 6.2: A 65 LYS NZ :NH3+ 157:sc= -1.56! (180deg=-3.31!) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 159:sc= 1.23 (180deg=0.114) USER MOD Single : A 71 TYR OH : rot 180:sc= -0.0523 USER MOD Single : A 72 LYS NZ :NH3+ -174:sc= 0.0686 (180deg=-0.399!) USER MOD Single : A 73 THR OG1 : rot 82:sc= 1.3 USER MOD Single : A 75 TYR OH : rot 48:sc= 0.0189 USER MOD Single : A 76 ASN : amide:sc= -0.842 K(o=-0.84,f=-1.7) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 175:sc= -1.59! (180deg=-2.13!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.586 K(o=-0.59,f=-1.8) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.00365 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.841 K(o=0.84,f=-0.059) USER MOD Single : A 102 GLN : amide:sc= -1.38 K(o=-1.4,f=-3.3!) USER MOD Single : A 103 ASN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ -173:sc= 1.88 (180deg=1.8) USER MOD Single : A 122 SER OG : rot -14:sc= 0.728 USER MOD Single : A 124 ASN : amide:sc= -2.28! C(o=-2.3!,f=-3.3!) USER MOD Single : A 126 ASN : amide:sc= -2.74! K(o=-2.7!,f=-0.084) USER MOD Single : A 129 LYS NZ :NH3+ -170:sc= 3.03 (180deg=2.67) USER MOD Single : A 140 GLN : amide:sc= -1.24! K(o=-1.2!,f=-0.18) USER MOD Single : A 141 GLN : amide:sc= -1.53! C(o=-1.5!,f=-3.4!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= 1.22 K(o=1.2,f=-3.7!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 160:sc= 0.78! (180deg=0.203) USER MOD Single : A 157 ASN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 162 ASN : amide:sc= -0.736 K(o=-0.74,f=-5.4!) USER MOD Single : A 163 GLN : amide:sc= -1.88! C(o=-1.9!,f=-4.3!) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.91) USER MOD Single : A 170 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.0024) USER MOD Single : A 171 LYS NZ :NH3+ -175:sc= 2.33 (180deg=2.06) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLN A 60 15.534 2.333 -3.787 1.00 0.00 N ATOM 57 CA GLN A 60 14.557 3.367 -3.539 1.00 0.00 C ATOM 58 C GLN A 60 13.337 3.238 -4.459 1.00 0.00 C ATOM 59 O GLN A 60 12.205 3.155 -3.984 1.00 0.00 O ATOM 60 CB GLN A 60 15.194 4.748 -3.679 1.00 0.00 C ATOM 61 CG GLN A 60 16.432 4.942 -2.810 1.00 0.00 C ATOM 62 CD GLN A 60 17.039 6.315 -2.960 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.865 6.544 -3.824 1.00 0.00 O ATOM 64 NE2 GLN A 60 16.662 7.226 -2.101 1.00 0.00 N ATOM 0 HA GLN A 60 14.204 3.244 -2.515 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.464 4.910 -4.722 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.456 5.507 -3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 60 16.167 4.779 -1.765 1.00 0.00 H new ATOM 0 HG3 GLN A 60 17.176 4.190 -3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.967 7.000 -1.390 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.063 8.163 -2.142 1.00 0.00 H new ATOM 73 N SER A 61 13.573 3.117 -5.752 1.00 0.00 N ATOM 74 CA SER A 61 12.469 3.037 -6.683 1.00 0.00 C ATOM 75 C SER A 61 11.763 1.670 -6.648 1.00 0.00 C ATOM 76 O SER A 61 10.573 1.583 -6.959 1.00 0.00 O ATOM 77 CB SER A 61 12.878 3.403 -8.110 1.00 0.00 C ATOM 78 OG SER A 61 11.719 3.516 -8.931 1.00 0.00 O ATOM 0 H SER A 61 14.501 3.073 -6.173 1.00 0.00 H new ATOM 0 HA SER A 61 11.749 3.784 -6.347 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.428 4.344 -8.110 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.547 2.643 -8.513 1.00 0.00 H new ATOM 0 HG SER A 61 11.055 4.081 -8.484 1.00 0.00 H new ATOM 84 N GLU A 62 12.482 0.592 -6.305 1.00 0.00 N ATOM 85 CA GLU A 62 11.834 -0.712 -6.172 1.00 0.00 C ATOM 86 C GLU A 62 10.892 -0.649 -5.001 1.00 0.00 C ATOM 87 O GLU A 62 9.770 -1.080 -5.079 1.00 0.00 O ATOM 88 CB GLU A 62 12.824 -1.847 -5.933 1.00 0.00 C ATOM 89 CG GLU A 62 13.879 -2.037 -7.008 1.00 0.00 C ATOM 90 CD GLU A 62 14.799 -3.218 -6.724 1.00 0.00 C ATOM 91 OE1 GLU A 62 14.440 -4.094 -5.916 1.00 0.00 O ATOM 92 OE2 GLU A 62 15.894 -3.281 -7.296 1.00 0.00 O ATOM 0 H GLU A 62 13.485 0.598 -6.120 1.00 0.00 H new ATOM 0 HA GLU A 62 11.317 -0.922 -7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.328 -1.671 -4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.265 -2.777 -5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.389 -2.186 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.475 -1.128 -7.091 1.00 0.00 H new ATOM 99 N SER A 63 11.378 -0.045 -3.949 1.00 0.00 N ATOM 100 CA SER A 63 10.654 0.143 -2.725 1.00 0.00 C ATOM 101 C SER A 63 9.354 0.889 -2.969 1.00 0.00 C ATOM 102 O SER A 63 8.301 0.414 -2.560 1.00 0.00 O ATOM 103 CB SER A 63 11.526 0.887 -1.749 1.00 0.00 C ATOM 104 OG SER A 63 12.747 0.184 -1.521 1.00 0.00 O ATOM 0 H SER A 63 12.321 0.342 -3.922 1.00 0.00 H new ATOM 0 HA SER A 63 10.394 -0.830 -2.308 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.742 1.884 -2.134 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.995 1.017 -0.806 1.00 0.00 H new ATOM 0 HG SER A 63 13.403 0.790 -1.117 1.00 0.00 H new ATOM 110 N GLU A 64 9.432 2.029 -3.694 1.00 0.00 N ATOM 111 CA GLU A 64 8.238 2.820 -4.050 1.00 0.00 C ATOM 112 C GLU A 64 7.226 1.946 -4.667 1.00 0.00 C ATOM 113 O GLU A 64 6.113 1.905 -4.280 1.00 0.00 O ATOM 114 CB GLU A 64 8.497 3.796 -5.158 1.00 0.00 C ATOM 115 CG GLU A 64 9.439 4.907 -4.985 1.00 0.00 C ATOM 116 CD GLU A 64 9.542 5.559 -6.348 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.659 6.385 -6.673 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.389 5.130 -7.164 1.00 0.00 O ATOM 0 H GLU A 64 10.308 2.418 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 64 7.939 3.305 -3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 64 8.839 3.219 -6.017 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.536 4.233 -5.429 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.080 5.614 -4.237 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.411 4.549 -4.646 1.00 0.00 H new ATOM 125 N LYS A 65 7.691 1.282 -5.645 1.00 0.00 N ATOM 126 CA LYS A 65 6.973 0.458 -6.548 1.00 0.00 C ATOM 127 C LYS A 65 6.211 -0.640 -5.798 1.00 0.00 C ATOM 128 O LYS A 65 5.092 -0.933 -6.123 1.00 0.00 O ATOM 129 CB LYS A 65 8.085 -0.035 -7.430 1.00 0.00 C ATOM 130 CG LYS A 65 7.863 -0.970 -8.548 1.00 0.00 C ATOM 131 CD LYS A 65 9.200 -1.094 -9.314 1.00 0.00 C ATOM 132 CE LYS A 65 9.534 0.116 -10.251 1.00 0.00 C ATOM 133 NZ LYS A 65 9.704 1.442 -9.551 1.00 0.00 N ATOM 0 H LYS A 65 8.687 1.298 -5.863 1.00 0.00 H new ATOM 0 HA LYS A 65 6.182 0.947 -7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.559 0.850 -7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.817 -0.505 -6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.541 -1.943 -8.177 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.075 -0.603 -9.206 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.008 -1.209 -8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.176 -2.004 -9.913 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.451 -0.109 -10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.739 0.213 -10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.282 2.074 -10.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.771 1.873 -9.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.176 1.294 -8.636 1.00 0.00 H new ATOM 147 N ILE A 66 6.798 -1.139 -4.741 1.00 0.00 N ATOM 148 CA ILE A 66 6.169 -2.167 -3.916 1.00 0.00 C ATOM 149 C ILE A 66 5.023 -1.521 -3.125 1.00 0.00 C ATOM 150 O ILE A 66 3.918 -2.064 -3.015 1.00 0.00 O ATOM 151 CB ILE A 66 7.215 -2.768 -2.945 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.333 -3.443 -3.728 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.571 -3.761 -2.005 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.607 -3.637 -2.947 1.00 0.00 C ATOM 0 H ILE A 66 7.723 -0.853 -4.419 1.00 0.00 H new ATOM 0 HA ILE A 66 5.778 -2.968 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 66 7.634 -1.955 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.982 -4.415 -4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.551 -2.847 -4.614 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.326 -4.169 -1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.798 -3.261 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.123 -4.570 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.350 -4.124 -3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.986 -2.668 -2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.408 -4.260 -2.075 1.00 0.00 H new ATOM 166 N ILE A 67 5.300 -0.333 -2.623 1.00 0.00 N ATOM 167 CA ILE A 67 4.341 0.471 -1.886 1.00 0.00 C ATOM 168 C ILE A 67 3.205 0.884 -2.824 1.00 0.00 C ATOM 169 O ILE A 67 2.024 0.833 -2.471 1.00 0.00 O ATOM 170 CB ILE A 67 5.022 1.757 -1.370 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.251 1.412 -0.537 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.043 2.573 -0.558 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.142 2.595 -0.203 1.00 0.00 C ATOM 0 H ILE A 67 6.214 0.109 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 67 3.959 -0.114 -1.049 1.00 0.00 H new ATOM 0 HB ILE A 67 5.345 2.350 -2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.924 0.946 0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.841 0.670 -1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.533 3.478 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.191 2.845 -1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.697 1.986 0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 67 7.990 2.255 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.504 3.050 -1.125 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.572 3.330 0.365 1.00 0.00 H new ATOM 185 N LYS A 68 3.593 1.284 -4.015 1.00 0.00 N ATOM 186 CA LYS A 68 2.689 1.713 -5.042 1.00 0.00 C ATOM 187 C LYS A 68 1.741 0.621 -5.420 1.00 0.00 C ATOM 188 O LYS A 68 0.545 0.858 -5.467 1.00 0.00 O ATOM 189 CB LYS A 68 3.443 2.322 -6.251 1.00 0.00 C ATOM 190 CG LYS A 68 4.114 3.636 -5.873 1.00 0.00 C ATOM 191 CD LYS A 68 4.872 4.336 -6.993 1.00 0.00 C ATOM 192 CE LYS A 68 5.273 5.743 -6.515 1.00 0.00 C ATOM 193 NZ LYS A 68 6.186 6.469 -7.438 1.00 0.00 N ATOM 0 H LYS A 68 4.573 1.318 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 68 2.077 2.520 -4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.193 1.617 -6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.746 2.489 -7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.351 4.317 -5.495 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.807 3.446 -5.053 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.758 3.763 -7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.250 4.403 -7.885 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.370 6.337 -6.375 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.753 5.659 -5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.129 7.490 -7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.162 6.144 -7.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.906 6.281 -8.422 1.00 0.00 H new ATOM 207 N GLU A 69 2.250 -0.589 -5.608 1.00 0.00 N ATOM 208 CA GLU A 69 1.396 -1.712 -5.899 1.00 0.00 C ATOM 209 C GLU A 69 0.492 -2.007 -4.702 1.00 0.00 C ATOM 210 O GLU A 69 -0.686 -2.287 -4.879 1.00 0.00 O ATOM 211 CB GLU A 69 2.188 -2.970 -6.253 1.00 0.00 C ATOM 212 CG GLU A 69 3.132 -2.850 -7.439 1.00 0.00 C ATOM 213 CD GLU A 69 2.473 -2.278 -8.667 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.587 -2.926 -9.246 1.00 0.00 O ATOM 215 OE2 GLU A 69 2.798 -1.136 -9.044 1.00 0.00 O ATOM 0 H GLU A 69 3.245 -0.809 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 69 0.797 -1.439 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.769 -3.268 -5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.482 -3.775 -6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.976 -2.219 -7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.534 -3.835 -7.676 1.00 0.00 H new ATOM 222 N PHE A 70 1.053 -1.924 -3.477 1.00 0.00 N ATOM 223 CA PHE A 70 0.299 -2.185 -2.236 1.00 0.00 C ATOM 224 C PHE A 70 -0.918 -1.286 -2.170 1.00 0.00 C ATOM 225 O PHE A 70 -2.049 -1.766 -2.071 1.00 0.00 O ATOM 226 CB PHE A 70 1.197 -1.949 -0.989 1.00 0.00 C ATOM 227 CG PHE A 70 0.544 -2.261 0.357 1.00 0.00 C ATOM 228 CD1 PHE A 70 -0.164 -1.288 1.069 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.649 -3.520 0.906 1.00 0.00 C ATOM 230 CE1 PHE A 70 -0.756 -1.589 2.296 1.00 0.00 C ATOM 231 CE2 PHE A 70 0.064 -3.818 2.128 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.637 -2.859 2.819 1.00 0.00 C ATOM 0 H PHE A 70 2.030 -1.677 -3.323 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.023 -3.226 -2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.095 -2.559 -1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.518 -0.907 -0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.254 -0.291 0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 70 1.195 -4.287 0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.305 -0.830 2.834 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.160 -4.812 2.540 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.093 -3.099 3.768 1.00 0.00 H new ATOM 242 N TYR A 71 -0.684 0.004 -2.297 1.00 0.00 N ATOM 243 CA TYR A 71 -1.741 0.995 -2.234 1.00 0.00 C ATOM 244 C TYR A 71 -2.688 0.875 -3.400 1.00 0.00 C ATOM 245 O TYR A 71 -3.900 0.925 -3.219 1.00 0.00 O ATOM 246 CB TYR A 71 -1.178 2.409 -2.152 1.00 0.00 C ATOM 247 CG TYR A 71 -0.672 2.818 -0.779 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.371 2.148 -0.155 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.237 3.895 -0.116 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.830 2.537 1.086 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.780 4.287 1.122 1.00 0.00 C ATOM 252 CZ TYR A 71 0.249 3.612 1.716 1.00 0.00 C ATOM 253 OH TYR A 71 0.694 4.006 2.953 1.00 0.00 O ATOM 0 H TYR A 71 0.245 0.396 -2.447 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.303 0.798 -1.321 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.360 2.501 -2.867 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.952 3.111 -2.462 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.832 1.306 -0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.050 4.436 -0.578 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.640 2.001 1.559 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.235 5.128 1.624 1.00 0.00 H new ATOM 0 HH TYR A 71 0.177 4.782 3.255 1.00 0.00 H new ATOM 263 N LYS A 72 -2.140 0.673 -4.591 1.00 0.00 N ATOM 264 CA LYS A 72 -2.914 0.543 -5.776 1.00 0.00 C ATOM 265 C LYS A 72 -3.794 -0.695 -5.730 1.00 0.00 C ATOM 266 O LYS A 72 -4.833 -0.723 -6.326 1.00 0.00 O ATOM 267 CB LYS A 72 -1.973 0.526 -6.949 1.00 0.00 C ATOM 268 CG LYS A 72 -2.586 0.287 -8.281 1.00 0.00 C ATOM 269 CD LYS A 72 -1.561 0.507 -9.366 1.00 0.00 C ATOM 270 CE LYS A 72 -0.361 -0.433 -9.240 1.00 0.00 C ATOM 271 NZ LYS A 72 0.659 -0.243 -10.304 1.00 0.00 N ATOM 0 H LYS A 72 -1.134 0.597 -4.742 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.595 1.389 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.448 1.481 -6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.222 -0.245 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.973 -0.731 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.432 0.958 -8.427 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.030 0.363 -10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.214 1.540 -9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.108 -0.281 -8.268 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.714 -1.464 -9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.391 -0.976 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.205 -0.315 -11.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.095 0.696 -10.203 1.00 0.00 H new ATOM 285 N THR A 73 -3.383 -1.680 -5.008 1.00 0.00 N ATOM 286 CA THR A 73 -4.191 -2.846 -4.855 1.00 0.00 C ATOM 287 C THR A 73 -5.266 -2.588 -3.793 1.00 0.00 C ATOM 288 O THR A 73 -6.443 -2.539 -4.099 1.00 0.00 O ATOM 289 CB THR A 73 -3.329 -4.073 -4.469 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.346 -4.309 -5.484 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.175 -5.332 -4.268 1.00 0.00 C ATOM 0 H THR A 73 -2.492 -1.704 -4.513 1.00 0.00 H new ATOM 0 HA THR A 73 -4.672 -3.066 -5.808 1.00 0.00 H new ATOM 0 HB THR A 73 -2.843 -3.849 -3.520 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.583 -3.710 -5.346 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.527 -6.166 -3.999 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.898 -5.161 -3.470 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.703 -5.567 -5.192 1.00 0.00 H new ATOM 299 N VAL A 74 -4.834 -2.294 -2.572 1.00 0.00 N ATOM 300 CA VAL A 74 -5.750 -2.201 -1.437 1.00 0.00 C ATOM 301 C VAL A 74 -6.730 -1.046 -1.496 1.00 0.00 C ATOM 302 O VAL A 74 -7.786 -1.083 -0.860 1.00 0.00 O ATOM 303 CB VAL A 74 -5.032 -2.262 -0.081 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.246 -3.554 0.033 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.122 -1.077 0.160 1.00 0.00 C ATOM 0 H VAL A 74 -3.857 -2.116 -2.341 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.361 -3.099 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.804 -2.227 0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.740 -3.588 0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.926 -4.402 -0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.506 -3.602 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.644 -1.178 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.359 -1.040 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.708 -0.158 0.137 1.00 0.00 H new ATOM 315 N TYR A 75 -6.400 -0.046 -2.251 1.00 0.00 N ATOM 316 CA TYR A 75 -7.269 1.092 -2.387 1.00 0.00 C ATOM 317 C TYR A 75 -7.819 1.267 -3.790 1.00 0.00 C ATOM 318 O TYR A 75 -8.239 2.350 -4.136 1.00 0.00 O ATOM 319 CB TYR A 75 -6.607 2.374 -1.863 1.00 0.00 C ATOM 320 CG TYR A 75 -6.321 2.297 -0.386 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.364 2.202 0.522 1.00 0.00 C ATOM 322 CD2 TYR A 75 -5.022 2.254 0.094 1.00 0.00 C ATOM 323 CE1 TYR A 75 -7.122 2.071 1.882 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.762 2.111 1.444 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.816 2.018 2.340 1.00 0.00 C ATOM 326 OH TYR A 75 -5.559 1.850 3.689 1.00 0.00 O ATOM 0 H TYR A 75 -5.534 0.010 -2.786 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.135 0.887 -1.758 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.677 2.549 -2.404 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.257 3.226 -2.063 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.383 2.230 0.165 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.198 2.334 -0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.946 2.011 2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.743 2.072 1.799 1.00 0.00 H new ATOM 0 HH TYR A 75 -6.104 1.114 4.037 1.00 0.00 H new ATOM 336 N ASN A 76 -7.872 0.201 -4.570 1.00 0.00 N ATOM 337 CA ASN A 76 -8.515 0.250 -5.890 1.00 0.00 C ATOM 338 C ASN A 76 -9.506 -0.829 -6.040 1.00 0.00 C ATOM 339 O ASN A 76 -9.161 -1.970 -6.299 1.00 0.00 O ATOM 340 CB ASN A 76 -7.578 0.186 -7.076 1.00 0.00 C ATOM 341 CG ASN A 76 -6.990 1.520 -7.484 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.590 2.293 -8.221 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.811 1.777 -7.047 1.00 0.00 N ATOM 0 H ASN A 76 -7.482 -0.709 -4.322 1.00 0.00 H new ATOM 0 HA ASN A 76 -8.983 1.234 -5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.763 -0.500 -6.843 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.116 -0.235 -7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.347 2.646 -7.312 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.338 1.112 -6.435 1.00 0.00 H new ATOM 350 N TYR A 77 -10.729 -0.484 -5.861 1.00 0.00 N ATOM 351 CA TYR A 77 -11.794 -1.436 -5.997 1.00 0.00 C ATOM 352 C TYR A 77 -13.085 -0.792 -6.340 1.00 0.00 C ATOM 353 O TYR A 77 -13.187 0.448 -6.547 1.00 0.00 O ATOM 354 CB TYR A 77 -11.986 -2.315 -4.770 1.00 0.00 C ATOM 355 CG TYR A 77 -12.155 -1.530 -3.476 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.051 -1.143 -2.733 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.410 -1.163 -3.015 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.194 -0.417 -1.577 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.561 -0.440 -1.853 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.457 -0.070 -1.138 1.00 0.00 C ATOM 361 OH TYR A 77 -12.600 0.670 0.014 1.00 0.00 O ATOM 0 H TYR A 77 -11.030 0.460 -5.617 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.481 -2.076 -6.822 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.862 -2.946 -4.919 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.128 -2.980 -4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.062 -1.417 -3.069 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.286 -1.450 -3.578 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.323 -0.118 -1.013 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.547 -0.167 -1.508 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.552 0.830 0.184 1.00 0.00 H new ATOM 371 N GLU A 78 -14.058 -1.613 -6.419 1.00 0.00 N ATOM 372 CA GLU A 78 -15.348 -1.235 -6.724 1.00 0.00 C ATOM 373 C GLU A 78 -16.219 -1.045 -5.538 1.00 0.00 C ATOM 374 O GLU A 78 -16.783 -0.002 -5.345 1.00 0.00 O ATOM 375 CB GLU A 78 -15.915 -2.303 -7.519 1.00 0.00 C ATOM 376 CG GLU A 78 -15.348 -2.356 -8.855 1.00 0.00 C ATOM 377 CD GLU A 78 -15.870 -1.207 -9.671 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.102 -1.134 -9.870 1.00 0.00 O ATOM 379 OE2 GLU A 78 -15.092 -0.296 -9.996 1.00 0.00 O ATOM 0 H GLU A 78 -13.954 -2.615 -6.262 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.301 -0.274 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.746 -3.256 -7.017 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -16.994 -2.167 -7.590 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.260 -2.312 -8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.606 -3.301 -9.333 1.00 0.00 H new ATOM 386 N LYS A 79 -16.374 -2.055 -4.770 1.00 0.00 N ATOM 387 CA LYS A 79 -17.361 -2.003 -3.743 1.00 0.00 C ATOM 388 C LYS A 79 -16.800 -2.532 -2.438 1.00 0.00 C ATOM 389 O LYS A 79 -17.234 -2.137 -1.358 1.00 0.00 O ATOM 390 CB LYS A 79 -18.595 -2.843 -4.162 1.00 0.00 C ATOM 391 CG LYS A 79 -19.040 -2.736 -5.657 1.00 0.00 C ATOM 392 CD LYS A 79 -19.432 -1.312 -6.128 1.00 0.00 C ATOM 393 CE LYS A 79 -20.004 -1.372 -7.548 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.084 -2.045 -8.516 1.00 0.00 N ATOM 0 H LYS A 79 -15.841 -2.923 -4.825 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.660 -0.965 -3.598 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.385 -3.890 -3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.436 -2.549 -3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.229 -3.100 -6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.889 -3.400 -5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.168 -0.884 -5.448 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.560 -0.659 -6.105 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.956 -1.903 -7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.211 -0.359 -7.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.555 -2.133 -9.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.218 -1.480 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -18.838 -2.991 -8.161 1.00 0.00 H new ATOM 408 N SER A 80 -15.847 -3.433 -2.526 1.00 0.00 N ATOM 409 CA SER A 80 -15.270 -4.027 -1.357 1.00 0.00 C ATOM 410 C SER A 80 -13.774 -4.292 -1.543 1.00 0.00 C ATOM 411 O SER A 80 -13.317 -4.626 -2.614 1.00 0.00 O ATOM 412 CB SER A 80 -16.019 -5.322 -1.020 1.00 0.00 C ATOM 413 OG SER A 80 -17.375 -5.054 -0.709 1.00 0.00 O ATOM 0 H SER A 80 -15.457 -3.768 -3.407 1.00 0.00 H new ATOM 0 HA SER A 80 -15.370 -3.329 -0.526 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.964 -6.009 -1.864 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.538 -5.816 -0.175 1.00 0.00 H new ATOM 0 HG SER A 80 -17.835 -5.894 -0.499 1.00 0.00 H new ATOM 419 N GLN A 81 -13.018 -4.165 -0.468 1.00 0.00 N ATOM 420 CA GLN A 81 -11.574 -4.404 -0.495 1.00 0.00 C ATOM 421 C GLN A 81 -11.280 -5.904 -0.632 1.00 0.00 C ATOM 422 O GLN A 81 -10.165 -6.310 -0.775 1.00 0.00 O ATOM 423 CB GLN A 81 -10.909 -3.864 0.762 1.00 0.00 C ATOM 424 CG GLN A 81 -11.003 -2.378 0.959 1.00 0.00 C ATOM 425 CD GLN A 81 -10.442 -1.920 2.288 1.00 0.00 C ATOM 426 OE1 GLN A 81 -11.175 -1.872 3.280 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.174 -1.563 2.314 1.00 0.00 N ATOM 0 H GLN A 81 -13.378 -3.895 0.447 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.165 -3.879 -1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.354 -4.356 1.627 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.856 -4.144 0.743 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.468 -1.876 0.153 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.047 -2.073 0.887 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.610 -1.621 1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.756 -1.228 3.182 1.00 0.00 H new ATOM 436 N LYS A 82 -12.300 -6.713 -0.539 1.00 0.00 N ATOM 437 CA LYS A 82 -12.160 -8.146 -0.708 1.00 0.00 C ATOM 438 C LYS A 82 -12.070 -8.537 -2.207 1.00 0.00 C ATOM 439 O LYS A 82 -11.731 -9.666 -2.537 1.00 0.00 O ATOM 440 CB LYS A 82 -13.311 -8.871 0.028 1.00 0.00 C ATOM 441 CG LYS A 82 -13.183 -8.781 1.556 1.00 0.00 C ATOM 442 CD LYS A 82 -14.455 -9.194 2.307 1.00 0.00 C ATOM 443 CE LYS A 82 -14.192 -9.242 3.811 1.00 0.00 C ATOM 444 NZ LYS A 82 -15.368 -9.692 4.626 1.00 0.00 N ATOM 0 H LYS A 82 -13.253 -6.405 -0.344 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.220 -8.468 -0.259 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.263 -8.439 -0.279 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.325 -9.919 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.358 -9.415 1.881 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.926 -7.758 1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.257 -8.487 2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.790 -10.171 1.958 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.354 -9.913 4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.889 -8.251 4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.034 -10.085 5.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.993 -8.882 4.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.893 -10.422 4.104 1.00 0.00 H new ATOM 458 N GLU A 83 -12.318 -7.566 -3.095 1.00 0.00 N ATOM 459 CA GLU A 83 -12.299 -7.792 -4.558 1.00 0.00 C ATOM 460 C GLU A 83 -10.859 -7.712 -5.126 1.00 0.00 C ATOM 461 O GLU A 83 -10.562 -8.268 -6.176 1.00 0.00 O ATOM 462 CB GLU A 83 -13.144 -6.707 -5.258 1.00 0.00 C ATOM 463 CG GLU A 83 -14.594 -6.607 -4.797 1.00 0.00 C ATOM 464 CD GLU A 83 -15.301 -5.390 -5.383 1.00 0.00 C ATOM 465 OE1 GLU A 83 -14.943 -4.242 -4.997 1.00 0.00 O ATOM 466 OE2 GLU A 83 -16.230 -5.546 -6.186 1.00 0.00 O ATOM 0 H GLU A 83 -12.537 -6.606 -2.829 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.703 -8.787 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.664 -5.741 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.134 -6.899 -6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.129 -7.511 -5.088 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.625 -6.554 -3.709 1.00 0.00 H new ATOM 473 N ILE A 84 -9.971 -7.071 -4.383 1.00 0.00 N ATOM 474 CA ILE A 84 -8.618 -6.700 -4.877 1.00 0.00 C ATOM 475 C ILE A 84 -7.607 -7.863 -4.908 1.00 0.00 C ATOM 476 O ILE A 84 -6.471 -7.667 -5.330 1.00 0.00 O ATOM 477 CB ILE A 84 -8.018 -5.593 -3.998 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.837 -6.146 -2.571 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.914 -4.341 -4.029 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.234 -5.202 -1.582 1.00 0.00 C ATOM 0 H ILE A 84 -10.149 -6.786 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.777 -6.371 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.043 -5.289 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.811 -6.462 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.212 -7.037 -2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.476 -3.565 -3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.995 -3.977 -5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.906 -4.594 -3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.153 -5.694 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.242 -4.904 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.867 -4.319 -1.489 1.00 0.00 H new ATOM 492 N SER A 85 -8.020 -9.047 -4.456 1.00 0.00 N ATOM 493 CA SER A 85 -7.135 -10.219 -4.371 1.00 0.00 C ATOM 494 C SER A 85 -6.059 -10.076 -3.272 1.00 0.00 C ATOM 495 O SER A 85 -5.033 -9.417 -3.437 1.00 0.00 O ATOM 496 CB SER A 85 -6.528 -10.568 -5.739 1.00 0.00 C ATOM 497 OG SER A 85 -7.557 -10.815 -6.680 1.00 0.00 O ATOM 0 H SER A 85 -8.973 -9.225 -4.138 1.00 0.00 H new ATOM 0 HA SER A 85 -7.758 -11.061 -4.070 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.897 -9.749 -6.085 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.889 -11.446 -5.648 1.00 0.00 H new ATOM 0 HG SER A 85 -7.160 -11.035 -7.549 1.00 0.00 H new ATOM 503 N MET A 86 -6.315 -10.729 -2.144 1.00 0.00 N ATOM 504 CA MET A 86 -5.420 -10.696 -0.977 1.00 0.00 C ATOM 505 C MET A 86 -4.089 -11.393 -1.223 1.00 0.00 C ATOM 506 O MET A 86 -3.178 -11.273 -0.441 1.00 0.00 O ATOM 507 CB MET A 86 -6.097 -11.268 0.267 1.00 0.00 C ATOM 508 CG MET A 86 -7.275 -10.442 0.761 1.00 0.00 C ATOM 509 SD MET A 86 -8.027 -11.097 2.267 1.00 0.00 S ATOM 510 CE MET A 86 -9.353 -9.920 2.499 1.00 0.00 C ATOM 0 H MET A 86 -7.149 -11.300 -2.006 1.00 0.00 H new ATOM 0 HA MET A 86 -5.201 -9.642 -0.804 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.441 -12.279 0.049 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.360 -11.347 1.066 1.00 0.00 H new ATOM 0 HG2 MET A 86 -6.942 -9.421 0.944 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.031 -10.395 -0.023 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.920 -10.182 3.393 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.936 -8.920 2.614 1.00 0.00 H new ATOM 0 HE3 MET A 86 -10.013 -9.940 1.632 1.00 0.00 H new ATOM 520 N THR A 87 -3.974 -12.111 -2.306 1.00 0.00 N ATOM 521 CA THR A 87 -2.710 -12.720 -2.636 1.00 0.00 C ATOM 522 C THR A 87 -1.752 -11.626 -3.070 1.00 0.00 C ATOM 523 O THR A 87 -0.647 -11.611 -2.620 1.00 0.00 O ATOM 524 CB THR A 87 -2.864 -13.860 -3.715 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.650 -14.615 -3.861 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.293 -13.318 -5.081 1.00 0.00 C ATOM 0 H THR A 87 -4.728 -12.289 -2.969 1.00 0.00 H new ATOM 0 HA THR A 87 -2.303 -13.219 -1.757 1.00 0.00 H new ATOM 0 HB THR A 87 -3.652 -14.516 -3.346 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.895 -14.001 -3.980 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.385 -14.143 -5.787 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.254 -12.813 -4.986 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.546 -12.612 -5.443 1.00 0.00 H new ATOM 534 N THR A 88 -2.260 -10.636 -3.802 1.00 0.00 N ATOM 535 CA THR A 88 -1.446 -9.569 -4.347 1.00 0.00 C ATOM 536 C THR A 88 -0.740 -8.798 -3.220 1.00 0.00 C ATOM 537 O THR A 88 0.471 -8.599 -3.245 1.00 0.00 O ATOM 538 CB THR A 88 -2.336 -8.621 -5.165 1.00 0.00 C ATOM 539 OG1 THR A 88 -3.121 -9.410 -6.085 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.486 -7.610 -5.939 1.00 0.00 C ATOM 0 H THR A 88 -3.251 -10.558 -4.030 1.00 0.00 H new ATOM 0 HA THR A 88 -0.681 -9.998 -4.994 1.00 0.00 H new ATOM 0 HB THR A 88 -2.988 -8.066 -4.491 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.697 -8.819 -6.614 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.137 -6.949 -6.511 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.895 -7.020 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.820 -8.140 -6.619 1.00 0.00 H new ATOM 548 N VAL A 89 -1.501 -8.446 -2.204 1.00 0.00 N ATOM 549 CA VAL A 89 -0.977 -7.746 -1.042 1.00 0.00 C ATOM 550 C VAL A 89 0.057 -8.596 -0.283 1.00 0.00 C ATOM 551 O VAL A 89 1.022 -8.083 0.244 1.00 0.00 O ATOM 552 CB VAL A 89 -2.108 -7.218 -0.108 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.049 -8.308 0.317 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.541 -6.523 1.100 1.00 0.00 C ATOM 0 H VAL A 89 -2.502 -8.636 -2.158 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.453 -6.866 -1.414 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.678 -6.495 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.819 -7.891 0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.516 -8.749 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.496 -9.076 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.356 -6.167 1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.923 -7.221 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.933 -5.677 0.781 1.00 0.00 H new ATOM 564 N LYS A 90 -0.122 -9.891 -0.312 1.00 0.00 N ATOM 565 CA LYS A 90 0.685 -10.803 0.360 1.00 0.00 C ATOM 566 C LYS A 90 2.071 -10.925 -0.328 1.00 0.00 C ATOM 567 O LYS A 90 3.094 -11.278 0.293 1.00 0.00 O ATOM 568 CB LYS A 90 -0.103 -12.115 0.418 1.00 0.00 C ATOM 569 CG LYS A 90 0.746 -13.251 0.634 1.00 0.00 C ATOM 570 CD LYS A 90 1.077 -13.949 -0.643 1.00 0.00 C ATOM 571 CE LYS A 90 0.025 -14.861 -1.057 1.00 0.00 C ATOM 572 NZ LYS A 90 0.420 -15.580 -2.296 1.00 0.00 N ATOM 0 H LYS A 90 -0.877 -10.332 -0.837 1.00 0.00 H new ATOM 0 HA LYS A 90 0.916 -10.483 1.376 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.841 -12.058 1.218 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.653 -12.247 -0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.667 -12.929 1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.254 -13.948 1.312 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.244 -13.210 -1.427 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.009 -14.502 -0.522 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.177 -15.578 -0.262 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.898 -14.307 -1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.366 -15.555 -2.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.254 -15.120 -2.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.648 -16.568 -2.066 1.00 0.00 H new ATOM 586 N GLU A 91 2.101 -10.618 -1.591 1.00 0.00 N ATOM 587 CA GLU A 91 3.330 -10.664 -2.363 1.00 0.00 C ATOM 588 C GLU A 91 4.112 -9.385 -2.102 1.00 0.00 C ATOM 589 O GLU A 91 5.335 -9.387 -1.970 1.00 0.00 O ATOM 590 CB GLU A 91 3.005 -10.738 -3.837 1.00 0.00 C ATOM 591 CG GLU A 91 1.799 -11.592 -4.143 1.00 0.00 C ATOM 592 CD GLU A 91 1.908 -13.083 -3.856 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.894 -13.533 -3.254 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.926 -13.822 -4.158 1.00 0.00 O ATOM 0 H GLU A 91 1.281 -10.328 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 91 3.912 -11.539 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.832 -9.730 -4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.867 -11.135 -4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.955 -11.200 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.557 -11.469 -5.199 1.00 0.00 H new ATOM 601 N LEU A 92 3.375 -8.321 -1.971 1.00 0.00 N ATOM 602 CA LEU A 92 3.911 -6.980 -1.756 1.00 0.00 C ATOM 603 C LEU A 92 4.282 -6.739 -0.297 1.00 0.00 C ATOM 604 O LEU A 92 5.169 -5.978 -0.009 1.00 0.00 O ATOM 605 CB LEU A 92 2.843 -5.978 -2.175 1.00 0.00 C ATOM 606 CG LEU A 92 2.277 -6.194 -3.576 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.136 -5.256 -3.850 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.351 -6.049 -4.630 1.00 0.00 C ATOM 0 H LEU A 92 2.356 -8.347 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 92 4.821 -6.867 -2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.024 -6.020 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.265 -4.974 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 92 1.896 -7.214 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.753 -5.433 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.342 -5.427 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.484 -4.226 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.916 -6.209 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.778 -5.047 -4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.134 -6.786 -4.455 1.00 0.00 H new ATOM 620 N ALA A 93 3.612 -7.384 0.613 1.00 0.00 N ATOM 621 CA ALA A 93 3.833 -7.132 2.019 1.00 0.00 C ATOM 622 C ALA A 93 4.030 -8.417 2.799 1.00 0.00 C ATOM 623 O ALA A 93 3.671 -9.488 2.332 1.00 0.00 O ATOM 624 CB ALA A 93 2.660 -6.344 2.565 1.00 0.00 C ATOM 0 H ALA A 93 2.905 -8.091 0.413 1.00 0.00 H new ATOM 0 HA ALA A 93 4.751 -6.555 2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.816 -6.148 3.626 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.576 -5.398 2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.743 -6.918 2.433 1.00 0.00 H new ATOM 630 N THR A 94 4.650 -8.319 3.965 1.00 0.00 N ATOM 631 CA THR A 94 4.853 -9.470 4.823 1.00 0.00 C ATOM 632 C THR A 94 3.553 -9.854 5.509 1.00 0.00 C ATOM 633 O THR A 94 2.568 -9.122 5.421 1.00 0.00 O ATOM 634 CB THR A 94 5.928 -9.198 5.901 1.00 0.00 C ATOM 635 OG1 THR A 94 5.591 -8.029 6.662 1.00 0.00 O ATOM 636 CG2 THR A 94 7.292 -9.031 5.276 1.00 0.00 C ATOM 0 H THR A 94 5.023 -7.446 4.338 1.00 0.00 H new ATOM 0 HA THR A 94 5.196 -10.287 4.188 1.00 0.00 H new ATOM 0 HB THR A 94 5.958 -10.059 6.568 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.280 -7.871 7.341 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.029 -8.841 6.056 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.560 -9.940 4.738 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.274 -8.191 4.582 1.00 0.00 H new ATOM 644 N ASP A 95 3.573 -10.974 6.216 1.00 0.00 N ATOM 645 CA ASP A 95 2.399 -11.493 6.927 1.00 0.00 C ATOM 646 C ASP A 95 1.823 -10.465 7.883 1.00 0.00 C ATOM 647 O ASP A 95 0.628 -10.243 7.905 1.00 0.00 O ATOM 648 CB ASP A 95 2.767 -12.736 7.718 1.00 0.00 C ATOM 649 CG ASP A 95 1.597 -13.281 8.514 1.00 0.00 C ATOM 650 OD1 ASP A 95 0.835 -14.081 7.970 1.00 0.00 O ATOM 651 OD2 ASP A 95 1.454 -12.891 9.690 1.00 0.00 O ATOM 0 H ASP A 95 4.405 -11.556 6.317 1.00 0.00 H new ATOM 0 HA ASP A 95 1.649 -11.734 6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.128 -13.505 7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.587 -12.502 8.397 1.00 0.00 H new ATOM 656 N ASN A 96 2.709 -9.797 8.617 1.00 0.00 N ATOM 657 CA ASN A 96 2.309 -8.819 9.639 1.00 0.00 C ATOM 658 C ASN A 96 1.418 -7.732 9.040 1.00 0.00 C ATOM 659 O ASN A 96 0.300 -7.499 9.482 1.00 0.00 O ATOM 660 CB ASN A 96 3.551 -8.182 10.282 1.00 0.00 C ATOM 661 CG ASN A 96 3.212 -7.161 11.362 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.077 -7.504 12.527 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.101 -5.912 10.986 1.00 0.00 N ATOM 0 H ASN A 96 3.718 -9.913 8.526 1.00 0.00 H new ATOM 0 HA ASN A 96 1.740 -9.346 10.405 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.171 -8.967 10.715 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.145 -7.698 9.507 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.895 -5.188 11.675 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.220 -5.662 10.004 1.00 0.00 H new ATOM 670 N VAL A 97 1.908 -7.122 7.993 1.00 0.00 N ATOM 671 CA VAL A 97 1.191 -6.076 7.304 1.00 0.00 C ATOM 672 C VAL A 97 0.022 -6.616 6.493 1.00 0.00 C ATOM 673 O VAL A 97 -0.983 -5.944 6.313 1.00 0.00 O ATOM 674 CB VAL A 97 2.106 -5.152 6.483 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.738 -4.144 7.404 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.198 -5.946 5.850 1.00 0.00 C ATOM 0 H VAL A 97 2.820 -7.336 7.590 1.00 0.00 H new ATOM 0 HA VAL A 97 0.764 -5.444 8.082 1.00 0.00 H new ATOM 0 HB VAL A 97 1.512 -4.658 5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.389 -3.484 6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.959 -3.554 7.888 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.325 -4.662 8.163 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.841 -5.283 5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.787 -6.437 6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.765 -6.699 5.191 1.00 0.00 H new ATOM 686 N TYR A 98 0.164 -7.822 6.001 1.00 0.00 N ATOM 687 CA TYR A 98 -0.909 -8.505 5.310 1.00 0.00 C ATOM 688 C TYR A 98 -2.108 -8.716 6.254 1.00 0.00 C ATOM 689 O TYR A 98 -3.253 -8.381 5.901 1.00 0.00 O ATOM 690 CB TYR A 98 -0.396 -9.845 4.740 1.00 0.00 C ATOM 691 CG TYR A 98 -1.459 -10.827 4.274 1.00 0.00 C ATOM 692 CD1 TYR A 98 -1.978 -11.761 5.161 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.921 -10.850 2.961 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.923 -12.681 4.759 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.869 -11.766 2.563 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.364 -12.675 3.457 1.00 0.00 C ATOM 697 OH TYR A 98 -4.306 -13.589 3.045 1.00 0.00 O ATOM 0 H TYR A 98 1.027 -8.361 6.067 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.250 -7.889 4.478 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.264 -9.630 3.899 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.210 -10.333 5.504 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.635 -11.767 6.185 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.531 -10.141 2.246 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.314 -13.401 5.462 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.222 -11.767 1.542 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.507 -13.446 2.097 1.00 0.00 H new ATOM 707 N GLN A 99 -1.842 -9.230 7.457 1.00 0.00 N ATOM 708 CA GLN A 99 -2.909 -9.513 8.404 1.00 0.00 C ATOM 709 C GLN A 99 -3.610 -8.250 8.891 1.00 0.00 C ATOM 710 O GLN A 99 -4.837 -8.215 8.957 1.00 0.00 O ATOM 711 CB GLN A 99 -2.490 -10.414 9.573 1.00 0.00 C ATOM 712 CG GLN A 99 -1.422 -9.866 10.469 1.00 0.00 C ATOM 713 CD GLN A 99 -1.147 -10.783 11.628 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.739 -10.645 12.697 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.314 -11.755 11.420 1.00 0.00 N ATOM 0 H GLN A 99 -0.905 -9.455 7.791 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.635 -10.092 7.833 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.372 -10.626 10.178 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.145 -11.365 9.168 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.506 -9.718 9.896 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -1.726 -8.888 10.842 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.159 -11.838 10.520 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.132 -12.437 12.156 1.00 0.00 H new ATOM 724 N GLU A 100 -2.853 -7.190 9.170 1.00 0.00 N ATOM 725 CA GLU A 100 -3.470 -5.925 9.610 1.00 0.00 C ATOM 726 C GLU A 100 -4.310 -5.325 8.481 1.00 0.00 C ATOM 727 O GLU A 100 -5.372 -4.736 8.716 1.00 0.00 O ATOM 728 CB GLU A 100 -2.439 -4.898 10.096 1.00 0.00 C ATOM 729 CG GLU A 100 -1.322 -4.673 9.119 1.00 0.00 C ATOM 730 CD GLU A 100 -0.608 -3.357 9.271 1.00 0.00 C ATOM 731 OE1 GLU A 100 -1.068 -2.370 8.647 1.00 0.00 O ATOM 732 OE2 GLU A 100 0.425 -3.299 9.943 1.00 0.00 O ATOM 0 H GLU A 100 -1.835 -7.172 9.104 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.109 -6.166 10.460 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.942 -3.950 10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.021 -5.234 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.596 -5.479 9.226 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.724 -4.738 8.108 1.00 0.00 H new ATOM 739 N LEU A 101 -3.857 -5.529 7.259 1.00 0.00 N ATOM 740 CA LEU A 101 -4.539 -5.035 6.097 1.00 0.00 C ATOM 741 C LEU A 101 -5.837 -5.787 5.905 1.00 0.00 C ATOM 742 O LEU A 101 -6.884 -5.193 5.759 1.00 0.00 O ATOM 743 CB LEU A 101 -3.599 -5.108 4.863 1.00 0.00 C ATOM 744 CG LEU A 101 -4.174 -4.802 3.464 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.815 -6.011 2.866 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.120 -3.600 3.488 1.00 0.00 C ATOM 0 H LEU A 101 -3.002 -6.045 7.052 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.802 -3.985 6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.773 -4.418 5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.175 -6.112 4.832 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.339 -4.527 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.210 -5.763 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.075 -6.806 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.628 -6.348 3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.503 -3.418 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.952 -3.805 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.580 -2.719 3.836 1.00 0.00 H new ATOM 758 N GLN A 102 -5.791 -7.096 5.953 1.00 0.00 N ATOM 759 CA GLN A 102 -7.009 -7.849 5.768 1.00 0.00 C ATOM 760 C GLN A 102 -7.976 -7.611 6.927 1.00 0.00 C ATOM 761 O GLN A 102 -9.189 -7.798 6.794 1.00 0.00 O ATOM 762 CB GLN A 102 -6.756 -9.321 5.605 1.00 0.00 C ATOM 763 CG GLN A 102 -6.051 -9.949 6.758 1.00 0.00 C ATOM 764 CD GLN A 102 -5.838 -11.439 6.600 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.913 -11.988 7.139 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.676 -12.094 5.827 1.00 0.00 N ATOM 0 H GLN A 102 -4.950 -7.650 6.114 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.460 -7.489 4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.709 -9.828 5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.166 -9.479 4.702 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.084 -9.464 6.889 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.625 -9.767 7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.451 -11.602 5.383 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.551 -13.094 5.671 1.00 0.00 H new ATOM 775 N ASN A 103 -7.421 -7.234 8.056 1.00 0.00 N ATOM 776 CA ASN A 103 -8.189 -6.871 9.223 1.00 0.00 C ATOM 777 C ASN A 103 -8.995 -5.612 8.972 1.00 0.00 C ATOM 778 O ASN A 103 -10.213 -5.618 9.193 1.00 0.00 O ATOM 779 CB ASN A 103 -7.295 -6.704 10.443 1.00 0.00 C ATOM 780 CG ASN A 103 -7.137 -7.964 11.297 1.00 0.00 C ATOM 781 OD1 ASN A 103 -7.013 -7.882 12.506 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.095 -9.121 10.680 1.00 0.00 N ATOM 0 H ASN A 103 -6.412 -7.170 8.191 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.884 -7.686 9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.308 -6.380 10.112 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.700 -5.907 11.067 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.956 -9.979 11.214 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.202 -9.163 9.666 1.00 0.00 H new ATOM 789 N GLU A 104 -8.339 -4.538 8.457 1.00 0.00 N ATOM 790 CA GLU A 104 -9.065 -3.290 8.160 1.00 0.00 C ATOM 791 C GLU A 104 -10.143 -3.583 7.131 1.00 0.00 C ATOM 792 O GLU A 104 -11.273 -3.132 7.249 1.00 0.00 O ATOM 793 CB GLU A 104 -8.149 -2.127 7.656 1.00 0.00 C ATOM 794 CG GLU A 104 -7.557 -2.357 6.276 1.00 0.00 C ATOM 795 CD GLU A 104 -6.939 -1.137 5.608 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.868 -0.687 6.047 1.00 0.00 O ATOM 797 OE2 GLU A 104 -7.500 -0.661 4.586 1.00 0.00 O ATOM 0 H GLU A 104 -7.341 -4.516 8.247 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.498 -2.942 9.098 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.728 -1.203 7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.337 -1.984 8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.793 -3.131 6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.340 -2.746 5.626 1.00 0.00 H new ATOM 804 N ILE A 105 -9.781 -4.407 6.162 1.00 0.00 N ATOM 805 CA ILE A 105 -10.661 -4.804 5.109 1.00 0.00 C ATOM 806 C ILE A 105 -11.885 -5.494 5.648 1.00 0.00 C ATOM 807 O ILE A 105 -12.993 -5.122 5.318 1.00 0.00 O ATOM 808 CB ILE A 105 -9.947 -5.731 4.096 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.830 -4.976 3.357 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.945 -6.375 3.145 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.053 -5.809 2.358 1.00 0.00 C ATOM 0 H ILE A 105 -8.850 -4.818 6.096 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.969 -3.894 4.594 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.471 -6.543 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.269 -4.125 2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.134 -4.574 4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.416 -7.021 2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.661 -6.968 3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.475 -5.599 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.288 -5.192 1.887 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.579 -6.645 2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.732 -6.190 1.595 1.00 0.00 H new ATOM 823 N ASN A 106 -11.697 -6.471 6.489 1.00 0.00 N ATOM 824 CA ASN A 106 -12.812 -7.234 6.968 1.00 0.00 C ATOM 825 C ASN A 106 -13.810 -6.417 7.726 1.00 0.00 C ATOM 826 O ASN A 106 -14.998 -6.525 7.458 1.00 0.00 O ATOM 827 CB ASN A 106 -12.408 -8.485 7.726 1.00 0.00 C ATOM 828 CG ASN A 106 -12.195 -9.674 6.813 1.00 0.00 C ATOM 829 OD1 ASN A 106 -13.139 -10.405 6.501 1.00 0.00 O ATOM 830 ND2 ASN A 106 -10.984 -9.872 6.357 1.00 0.00 N ATOM 0 H ASN A 106 -10.788 -6.756 6.855 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.318 -7.575 6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.491 -8.289 8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -13.178 -8.727 8.458 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.798 -10.650 5.724 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.226 -9.249 6.635 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.703 1.327 -1.507 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.468 1.984 -1.258 1.00 0.00 C ATOM 1021 C GLN A 119 -16.624 1.859 -2.467 1.00 0.00 C ATOM 1022 O GLN A 119 -16.223 0.778 -2.814 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.743 1.355 -0.077 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.249 1.789 1.268 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.579 1.051 2.387 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.526 1.457 2.849 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.194 -0.015 2.847 1.00 0.00 N ATOM 0 HA GLN A 119 -17.662 3.030 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.828 0.271 -0.150 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.683 1.597 -0.147 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.083 2.859 1.389 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.325 1.626 1.320 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.074 -0.317 2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.792 -0.541 3.623 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.352 2.941 -3.092 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.527 2.932 -4.265 1.00 0.00 C ATOM 1038 C LYS A 120 -14.250 3.551 -3.903 1.00 0.00 C ATOM 1039 O LYS A 120 -14.249 4.602 -3.330 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.166 3.751 -5.384 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.125 2.992 -6.288 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.356 2.070 -7.240 1.00 0.00 C ATOM 1043 CE LYS A 120 -15.398 2.809 -8.182 1.00 0.00 C ATOM 1044 NZ LYS A 120 -14.412 1.879 -8.803 1.00 0.00 N ATOM 0 H LYS A 120 -16.688 3.863 -2.815 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.398 1.909 -4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.702 4.588 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.372 4.174 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.815 2.404 -5.683 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.726 3.697 -6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.788 1.349 -6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.070 1.502 -7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.970 3.309 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.869 3.585 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.708 2.426 -9.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.933 1.334 -8.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.906 1.227 -9.446 1.00 0.00 H new ATOM 1058 N SER A 121 -13.177 2.899 -4.199 1.00 0.00 N ATOM 1059 CA SER A 121 -11.897 3.437 -3.867 1.00 0.00 C ATOM 1060 C SER A 121 -10.988 3.286 -5.041 1.00 0.00 C ATOM 1061 O SER A 121 -11.072 2.294 -5.775 1.00 0.00 O ATOM 1062 CB SER A 121 -11.325 2.729 -2.641 1.00 0.00 C ATOM 1063 OG SER A 121 -10.098 3.293 -2.219 1.00 0.00 O ATOM 0 H SER A 121 -13.158 1.994 -4.669 1.00 0.00 H new ATOM 0 HA SER A 121 -11.995 4.495 -3.624 1.00 0.00 H new ATOM 0 HB2 SER A 121 -12.046 2.781 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 121 -11.178 1.673 -2.870 1.00 0.00 H new ATOM 0 HG SER A 121 -9.389 3.043 -2.848 1.00 0.00 H new ATOM 1069 N SER A 122 -10.150 4.253 -5.236 1.00 0.00 N ATOM 1070 CA SER A 122 -9.200 4.274 -6.313 1.00 0.00 C ATOM 1071 C SER A 122 -8.063 5.221 -5.938 1.00 0.00 C ATOM 1072 O SER A 122 -8.275 6.179 -5.194 1.00 0.00 O ATOM 1073 CB SER A 122 -9.879 4.712 -7.627 1.00 0.00 C ATOM 1074 OG SER A 122 -10.950 3.827 -7.983 1.00 0.00 O ATOM 0 H SER A 122 -10.103 5.076 -4.635 1.00 0.00 H new ATOM 0 HA SER A 122 -8.799 3.273 -6.475 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.264 5.726 -7.519 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.142 4.735 -8.429 1.00 0.00 H new ATOM 0 HG SER A 122 -10.887 3.006 -7.451 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.878 4.931 -6.399 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.717 5.752 -6.122 1.00 0.00 C ATOM 1082 C VAL A 123 -4.764 5.731 -7.309 1.00 0.00 C ATOM 1083 O VAL A 123 -4.491 4.666 -7.881 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.974 5.312 -4.803 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.665 3.829 -4.807 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.683 6.104 -4.598 1.00 0.00 C ATOM 0 H VAL A 123 -6.683 4.116 -6.981 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.068 6.772 -5.963 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.651 5.525 -3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.153 3.562 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.594 3.264 -4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.025 3.593 -5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.196 5.775 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.015 5.936 -5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.916 7.166 -4.525 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.306 6.906 -7.700 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.335 7.039 -8.771 1.00 0.00 C ATOM 1098 C ASN A 124 -1.960 6.711 -8.245 1.00 0.00 C ATOM 1099 O ASN A 124 -1.442 7.400 -7.375 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.348 8.463 -9.374 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.255 8.674 -10.433 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.835 7.743 -11.103 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.774 9.886 -10.567 1.00 0.00 N ATOM 0 H ASN A 124 -4.595 7.792 -7.286 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.602 6.342 -9.565 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.323 8.653 -9.823 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.217 9.192 -8.574 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.032 10.068 -11.243 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.142 10.647 -9.996 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.373 5.666 -8.774 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.041 5.224 -8.388 1.00 0.00 C ATOM 1112 C GLU A 125 1.050 6.265 -8.690 1.00 0.00 C ATOM 1113 O GLU A 125 2.139 6.229 -8.116 1.00 0.00 O ATOM 1114 CB GLU A 125 0.268 3.923 -9.068 1.00 0.00 C ATOM 1115 CG GLU A 125 0.053 3.966 -10.563 1.00 0.00 C ATOM 1116 CD GLU A 125 0.420 2.673 -11.203 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.554 2.231 -11.020 1.00 0.00 O ATOM 1118 OE2 GLU A 125 -0.433 2.052 -11.837 1.00 0.00 O ATOM 0 H GLU A 125 -1.805 5.087 -9.494 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.041 5.090 -7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.304 3.651 -8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.357 3.139 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.991 4.195 -10.775 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.650 4.770 -10.995 1.00 0.00 H new ATOM 1125 N ASN A 126 0.741 7.218 -9.552 1.00 0.00 N ATOM 1126 CA ASN A 126 1.705 8.258 -9.903 1.00 0.00 C ATOM 1127 C ASN A 126 1.580 9.400 -8.942 1.00 0.00 C ATOM 1128 O ASN A 126 2.426 10.265 -8.882 1.00 0.00 O ATOM 1129 CB ASN A 126 1.528 8.768 -11.352 1.00 0.00 C ATOM 1130 CG ASN A 126 1.999 7.804 -12.448 1.00 0.00 C ATOM 1131 OD1 ASN A 126 2.433 8.236 -13.500 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.910 6.515 -12.221 1.00 0.00 N ATOM 0 H ASN A 126 -0.161 7.297 -10.021 1.00 0.00 H new ATOM 0 HA ASN A 126 2.700 7.817 -9.839 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.473 8.990 -11.515 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.072 9.707 -11.458 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.208 5.850 -12.934 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.543 6.178 -11.331 1.00 0.00 H new ATOM 1139 N GLU A 127 0.542 9.340 -8.142 1.00 0.00 N ATOM 1140 CA GLU A 127 0.219 10.388 -7.218 1.00 0.00 C ATOM 1141 C GLU A 127 0.600 9.929 -5.809 1.00 0.00 C ATOM 1142 O GLU A 127 0.419 10.637 -4.799 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.271 10.667 -7.344 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.762 11.875 -6.612 1.00 0.00 C ATOM 1145 CD GLU A 127 -0.964 13.116 -6.921 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -1.037 13.594 -8.055 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -0.237 13.593 -6.007 1.00 0.00 O ATOM 0 H GLU A 127 -0.105 8.552 -8.118 1.00 0.00 H new ATOM 0 HA GLU A 127 0.767 11.307 -7.428 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.514 10.780 -8.401 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.818 9.797 -6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.807 12.049 -6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.725 11.683 -5.540 1.00 0.00 H new ATOM 1154 N ILE A 128 1.135 8.732 -5.747 1.00 0.00 N ATOM 1155 CA ILE A 128 1.602 8.193 -4.518 1.00 0.00 C ATOM 1156 C ILE A 128 2.954 8.784 -4.258 1.00 0.00 C ATOM 1157 O ILE A 128 3.960 8.410 -4.887 1.00 0.00 O ATOM 1158 CB ILE A 128 1.689 6.660 -4.536 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.326 6.073 -4.893 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.159 6.146 -3.175 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.295 4.566 -4.909 1.00 0.00 C ATOM 0 H ILE A 128 1.253 8.116 -6.552 1.00 0.00 H new ATOM 0 HA ILE A 128 0.894 8.445 -3.728 1.00 0.00 H new ATOM 0 HB ILE A 128 2.413 6.347 -5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.413 6.434 -4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.028 6.443 -5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.218 5.058 -3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.143 6.558 -2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.452 6.455 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.707 4.225 -5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.008 4.195 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.561 4.186 -3.923 1.00 0.00 H new ATOM 1173 N LYS A 129 2.963 9.725 -3.389 1.00 0.00 N ATOM 1174 CA LYS A 129 4.127 10.467 -3.084 1.00 0.00 C ATOM 1175 C LYS A 129 4.886 9.781 -1.983 1.00 0.00 C ATOM 1176 O LYS A 129 4.416 9.682 -0.850 1.00 0.00 O ATOM 1177 CB LYS A 129 3.730 11.899 -2.735 1.00 0.00 C ATOM 1178 CG LYS A 129 3.113 12.637 -3.933 1.00 0.00 C ATOM 1179 CD LYS A 129 2.505 13.980 -3.554 1.00 0.00 C ATOM 1180 CE LYS A 129 1.237 13.818 -2.718 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.134 13.157 -3.464 1.00 0.00 N ATOM 0 H LYS A 129 2.140 10.007 -2.857 1.00 0.00 H new ATOM 0 HA LYS A 129 4.795 10.517 -3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.016 11.886 -1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.608 12.444 -2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.880 12.793 -4.691 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.343 12.010 -4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.236 14.564 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.273 14.542 -4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.467 13.234 -1.827 1.00 0.00 H new ATOM 0 HE3 LYS A 129 0.903 14.799 -2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.746 13.225 -2.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.005 13.627 -4.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.370 12.156 -3.618 1.00 0.00 H new ATOM 1195 N ILE A 130 6.015 9.246 -2.347 1.00 0.00 N ATOM 1196 CA ILE A 130 6.853 8.517 -1.451 1.00 0.00 C ATOM 1197 C ILE A 130 8.143 9.265 -1.242 1.00 0.00 C ATOM 1198 O ILE A 130 8.811 9.655 -2.195 1.00 0.00 O ATOM 1199 CB ILE A 130 7.128 7.114 -2.027 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.794 6.391 -2.187 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.099 6.313 -1.153 1.00 0.00 C ATOM 1202 CD1 ILE A 130 5.896 5.062 -2.837 1.00 0.00 C ATOM 0 H ILE A 130 6.383 9.308 -3.296 1.00 0.00 H new ATOM 0 HA ILE A 130 6.353 8.408 -0.488 1.00 0.00 H new ATOM 0 HB ILE A 130 7.613 7.214 -2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.340 6.268 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.122 7.018 -2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.263 5.331 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.049 6.844 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.677 6.193 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.904 4.616 -2.912 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.319 5.177 -3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.540 4.415 -2.242 1.00 0.00 H new ATOM 1214 N LEU A 131 8.463 9.480 -0.014 1.00 0.00 N ATOM 1215 CA LEU A 131 9.641 10.178 0.354 1.00 0.00 C ATOM 1216 C LEU A 131 10.524 9.225 1.139 1.00 0.00 C ATOM 1217 O LEU A 131 10.129 8.748 2.203 1.00 0.00 O ATOM 1218 CB LEU A 131 9.246 11.456 1.166 1.00 0.00 C ATOM 1219 CG LEU A 131 10.353 12.466 1.577 1.00 0.00 C ATOM 1220 CD1 LEU A 131 11.157 11.993 2.772 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.279 12.736 0.416 1.00 0.00 C ATOM 0 H LEU A 131 7.900 9.168 0.778 1.00 0.00 H new ATOM 0 HA LEU A 131 10.203 10.518 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.506 12.001 0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.749 11.125 2.078 1.00 0.00 H new ATOM 0 HG LEU A 131 9.846 13.387 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.916 12.736 3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.494 11.857 3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.640 11.045 2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 131 12.048 13.445 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.749 11.804 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.709 13.154 -0.414 1.00 0.00 H new ATOM 1233 N ALA A 132 11.672 8.895 0.575 1.00 0.00 N ATOM 1234 CA ALA A 132 12.635 8.034 1.243 1.00 0.00 C ATOM 1235 C ALA A 132 13.091 8.720 2.512 1.00 0.00 C ATOM 1236 O ALA A 132 13.650 9.817 2.463 1.00 0.00 O ATOM 1237 CB ALA A 132 13.823 7.759 0.330 1.00 0.00 C ATOM 0 H ALA A 132 11.963 9.212 -0.350 1.00 0.00 H new ATOM 0 HA ALA A 132 12.172 7.078 1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.535 7.113 0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.477 7.267 -0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.308 8.700 0.071 1.00 0.00 H new ATOM 1349 N GLN A 140 14.555 -0.023 5.559 1.00 0.00 N ATOM 1350 CA GLN A 140 14.372 1.211 4.816 1.00 0.00 C ATOM 1351 C GLN A 140 12.998 1.829 5.091 1.00 0.00 C ATOM 1352 O GLN A 140 11.975 1.202 4.822 1.00 0.00 O ATOM 1353 CB GLN A 140 14.496 0.875 3.342 1.00 0.00 C ATOM 1354 CG GLN A 140 15.867 0.351 2.933 1.00 0.00 C ATOM 1355 CD GLN A 140 15.822 -0.538 1.705 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.740 -0.555 0.912 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.795 -1.357 1.593 1.00 0.00 N ATOM 0 HA GLN A 140 15.123 1.939 5.122 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.744 0.129 3.087 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.271 1.767 2.758 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.529 1.195 2.739 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.298 -0.208 3.763 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.037 -1.321 2.275 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.758 -2.027 0.825 1.00 0.00 H new ATOM 1366 N GLN A 141 12.989 3.032 5.631 1.00 0.00 N ATOM 1367 CA GLN A 141 11.794 3.776 5.920 1.00 0.00 C ATOM 1368 C GLN A 141 11.416 4.666 4.719 1.00 0.00 C ATOM 1369 O GLN A 141 12.241 5.398 4.181 1.00 0.00 O ATOM 1370 CB GLN A 141 12.078 4.642 7.140 1.00 0.00 C ATOM 1371 CG GLN A 141 10.978 5.599 7.520 1.00 0.00 C ATOM 1372 CD GLN A 141 11.399 6.569 8.620 1.00 0.00 C ATOM 1373 OE1 GLN A 141 10.586 7.017 9.408 1.00 0.00 O ATOM 1374 NE2 GLN A 141 12.655 6.930 8.642 1.00 0.00 N ATOM 0 H GLN A 141 13.843 3.528 5.886 1.00 0.00 H new ATOM 0 HA GLN A 141 10.961 3.099 6.113 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.279 3.989 7.990 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.987 5.214 6.955 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.673 6.164 6.639 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.108 5.033 7.853 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.311 6.536 7.968 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.979 7.606 9.334 1.00 0.00 H new ATOM 1383 N TYR A 142 10.194 4.568 4.296 1.00 0.00 N ATOM 1384 CA TYR A 142 9.673 5.363 3.214 1.00 0.00 C ATOM 1385 C TYR A 142 8.378 6.000 3.652 1.00 0.00 C ATOM 1386 O TYR A 142 7.463 5.313 4.087 1.00 0.00 O ATOM 1387 CB TYR A 142 9.454 4.489 1.967 1.00 0.00 C ATOM 1388 CG TYR A 142 10.732 3.993 1.349 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.416 4.766 0.424 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.264 2.766 1.697 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.596 4.327 -0.136 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.439 2.326 1.145 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.103 3.108 0.232 1.00 0.00 C ATOM 1394 OH TYR A 142 14.272 2.654 -0.330 1.00 0.00 O ATOM 0 H TYR A 142 9.513 3.923 4.697 1.00 0.00 H new ATOM 0 HA TYR A 142 10.388 6.144 2.955 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.835 3.634 2.237 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.899 5.062 1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.018 5.728 0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.747 2.145 2.414 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.117 4.938 -0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.842 1.365 1.428 1.00 0.00 H new ATOM 0 HH TYR A 142 14.611 1.895 0.189 1.00 0.00 H new ATOM 1404 N LEU A 143 8.311 7.299 3.589 1.00 0.00 N ATOM 1405 CA LEU A 143 7.128 8.003 3.968 1.00 0.00 C ATOM 1406 C LEU A 143 6.210 7.970 2.780 1.00 0.00 C ATOM 1407 O LEU A 143 6.638 8.254 1.664 1.00 0.00 O ATOM 1408 CB LEU A 143 7.510 9.427 4.294 1.00 0.00 C ATOM 1409 CG LEU A 143 6.634 10.207 5.280 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.204 10.383 4.789 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.667 9.550 6.651 1.00 0.00 C ATOM 0 H LEU A 143 9.076 7.896 3.273 1.00 0.00 H new ATOM 0 HA LEU A 143 6.642 7.560 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.526 9.417 4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.537 9.986 3.359 1.00 0.00 H new ATOM 0 HG LEU A 143 7.054 11.210 5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.632 10.943 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.208 10.928 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.747 9.405 4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.040 10.115 7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.293 8.529 6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.692 9.534 7.022 1.00 0.00 H new ATOM 1423 N VAL A 144 4.986 7.615 2.994 1.00 0.00 N ATOM 1424 CA VAL A 144 4.075 7.479 1.905 1.00 0.00 C ATOM 1425 C VAL A 144 2.865 8.370 2.116 1.00 0.00 C ATOM 1426 O VAL A 144 2.286 8.400 3.201 1.00 0.00 O ATOM 1427 CB VAL A 144 3.603 6.016 1.740 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.765 5.847 0.482 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.782 5.057 1.748 1.00 0.00 C ATOM 0 H VAL A 144 4.593 7.414 3.913 1.00 0.00 H new ATOM 0 HA VAL A 144 4.603 7.779 1.000 1.00 0.00 H new ATOM 0 HB VAL A 144 2.970 5.772 2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.448 4.808 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.887 6.491 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.359 6.121 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.421 4.035 1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.455 5.301 0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.317 5.146 2.693 1.00 0.00 H new ATOM 1439 N THR A 145 2.525 9.113 1.119 1.00 0.00 N ATOM 1440 CA THR A 145 1.368 9.952 1.143 1.00 0.00 C ATOM 1441 C THR A 145 0.603 9.769 -0.179 1.00 0.00 C ATOM 1442 O THR A 145 1.153 10.010 -1.265 1.00 0.00 O ATOM 1443 CB THR A 145 1.808 11.414 1.329 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.652 11.498 2.488 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.616 12.311 1.523 1.00 0.00 C ATOM 0 H THR A 145 3.051 9.158 0.246 1.00 0.00 H new ATOM 0 HA THR A 145 0.712 9.684 1.971 1.00 0.00 H new ATOM 0 HB THR A 145 2.345 11.738 0.437 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.940 12.426 2.616 1.00 0.00 H new ATOM 0 HG21 THR A 145 0.952 13.340 1.652 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.033 12.248 0.649 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.064 11.996 2.408 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.627 9.309 -0.092 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.404 9.024 -1.277 1.00 0.00 C ATOM 1455 C ALA A 146 -2.869 9.389 -1.092 1.00 0.00 C ATOM 1456 O ALA A 146 -3.468 9.075 -0.048 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.278 7.558 -1.655 1.00 0.00 C ATOM 0 H ALA A 146 -1.109 9.125 0.788 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.005 9.639 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.869 7.361 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.232 7.322 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.642 6.938 -0.835 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.450 10.088 -2.072 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.852 10.430 -2.061 1.00 0.00 C ATOM 1465 C PRO A 147 -5.702 9.260 -2.484 1.00 0.00 C ATOM 1466 O PRO A 147 -5.428 8.589 -3.488 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.958 11.566 -3.076 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.848 11.329 -4.023 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.761 10.628 -3.248 1.00 0.00 C ATOM 0 HA PRO A 147 -5.204 10.711 -1.068 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.922 11.554 -3.585 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.865 12.539 -2.593 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.179 10.719 -4.863 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.484 12.270 -4.436 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.299 9.836 -3.837 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.967 11.318 -2.963 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.720 9.017 -1.740 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.589 7.942 -2.016 1.00 0.00 C ATOM 1479 C ILE A 148 -8.910 8.525 -2.462 1.00 0.00 C ATOM 1480 O ILE A 148 -9.559 9.279 -1.716 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.788 7.032 -0.774 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.432 6.647 -0.137 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.526 5.774 -1.178 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.494 5.874 -1.053 1.00 0.00 C ATOM 0 H ILE A 148 -6.971 9.565 -0.917 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.159 7.315 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.369 7.587 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.929 7.557 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.622 6.049 0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.664 5.137 -0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.499 6.040 -1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.947 5.238 -1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.570 5.648 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.971 4.944 -1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.268 6.475 -1.934 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.272 8.227 -3.671 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.484 8.724 -4.263 1.00 0.00 C ATOM 1498 C HIS A 149 -11.599 7.771 -3.968 1.00 0.00 C ATOM 1499 O HIS A 149 -11.717 6.719 -4.607 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.323 8.904 -5.779 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.252 9.876 -6.158 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.388 11.230 -6.030 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.006 9.666 -6.648 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.257 11.805 -6.436 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.376 10.894 -6.824 1.00 0.00 N ATOM 0 H HIS A 149 -8.728 7.623 -4.287 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.713 9.700 -3.836 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.100 7.937 -6.229 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.271 9.240 -6.199 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -10.214 11.717 -5.683 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.572 8.701 -6.867 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.082 12.871 -6.447 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.390 8.095 -2.990 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.434 7.218 -2.576 1.00 0.00 C ATOM 1515 C GLN A 150 -14.798 7.787 -2.779 1.00 0.00 C ATOM 1516 O GLN A 150 -14.973 8.990 -3.089 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.267 6.804 -1.126 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.002 6.047 -0.896 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.929 5.415 0.449 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.480 5.912 1.425 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.261 4.305 0.510 1.00 0.00 N ATOM 0 H GLN A 150 -12.329 8.966 -2.463 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.347 6.341 -3.217 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.277 7.692 -0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.116 6.189 -0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.906 5.274 -1.658 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.155 6.723 -1.019 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.819 3.929 -0.329 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.178 3.808 1.397 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.764 6.911 -2.709 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.122 7.281 -2.669 1.00 0.00 C ATOM 1532 C VAL A 151 -17.763 6.364 -1.657 1.00 0.00 C ATOM 1533 O VAL A 151 -17.453 5.167 -1.614 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.874 7.217 -4.057 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -17.003 7.590 -5.247 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -18.711 5.954 -4.287 1.00 0.00 C ATOM 0 H VAL A 151 -15.608 5.903 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.195 8.334 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 151 -18.616 8.012 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -17.590 7.522 -6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -16.637 8.610 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -16.157 6.906 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -19.186 6.006 -5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -18.066 5.077 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -19.477 5.880 -3.515 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.580 6.908 -0.846 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.221 6.196 0.167 1.00 0.00 C ATOM 1548 C PHE A 152 -20.687 6.297 -0.082 1.00 0.00 C ATOM 1549 O PHE A 152 -21.275 7.363 0.054 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.832 6.765 1.525 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.266 5.936 2.682 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.754 4.665 2.846 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.171 6.420 3.609 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.132 3.886 3.917 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.554 5.648 4.688 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.032 4.379 4.843 1.00 0.00 C ATOM 0 H PHE A 152 -18.826 7.898 -0.875 1.00 0.00 H new ATOM 0 HA PHE A 152 -18.925 5.147 0.169 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.749 6.880 1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.262 7.762 1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.049 4.277 2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.582 7.411 3.488 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.726 2.892 4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.259 6.035 5.408 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.327 3.773 5.687 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.239 5.195 -0.533 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.650 5.050 -0.890 1.00 0.00 C ATOM 1568 C ASN A 153 -23.015 6.085 -1.970 1.00 0.00 C ATOM 1569 O ASN A 153 -24.099 6.635 -2.002 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.521 5.184 0.368 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.786 4.342 0.308 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.366 4.125 -0.742 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.160 3.788 1.439 1.00 0.00 N ATOM 0 H ASN A 153 -20.706 4.336 -0.670 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.835 4.060 -1.307 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -22.937 4.891 1.240 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.794 6.230 0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.959 3.154 1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.652 3.992 2.299 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.051 6.326 -2.863 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.235 7.266 -3.959 1.00 0.00 C ATOM 1582 C GLY A 154 -21.641 8.625 -3.659 1.00 0.00 C ATOM 1583 O GLY A 154 -21.277 9.377 -4.557 1.00 0.00 O ATOM 0 H GLY A 154 -21.134 5.879 -2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -21.775 6.863 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.300 7.375 -4.165 1.00 0.00 H new ATOM 1587 N THR A 155 -21.494 8.895 -2.409 1.00 0.00 N ATOM 1588 CA THR A 155 -21.023 10.168 -1.917 1.00 0.00 C ATOM 1589 C THR A 155 -19.545 10.238 -1.927 1.00 0.00 C ATOM 1590 O THR A 155 -18.865 9.389 -1.430 1.00 0.00 O ATOM 1591 CB THR A 155 -21.634 10.445 -0.535 1.00 0.00 C ATOM 1592 OG1 THR A 155 -23.041 10.690 -0.654 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.937 11.558 0.226 1.00 0.00 C ATOM 0 H THR A 155 -21.701 8.225 -1.669 1.00 0.00 H new ATOM 0 HA THR A 155 -21.356 10.961 -2.586 1.00 0.00 H new ATOM 0 HB THR A 155 -21.479 9.546 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.419 10.863 0.233 1.00 0.00 H new ATOM 0 HG21 THR A 155 -21.422 11.698 1.192 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.891 11.294 0.380 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.997 12.483 -0.347 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.079 11.268 -2.511 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.740 11.455 -2.723 1.00 0.00 C ATOM 1603 C LYS A 156 -16.995 11.766 -1.450 1.00 0.00 C ATOM 1604 O LYS A 156 -17.463 12.526 -0.608 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.588 12.569 -3.662 1.00 0.00 C ATOM 1606 CG LYS A 156 -16.503 12.341 -4.577 1.00 0.00 C ATOM 1607 CD LYS A 156 -16.807 11.250 -5.565 1.00 0.00 C ATOM 1608 CE LYS A 156 -15.527 10.876 -6.326 1.00 0.00 C ATOM 1609 NZ LYS A 156 -14.391 10.563 -5.397 1.00 0.00 N ATOM 0 H LYS A 156 -19.663 12.027 -2.863 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.317 10.533 -3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.514 12.705 -4.220 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -17.411 13.491 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -16.284 13.264 -5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -15.606 12.079 -4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -17.203 10.376 -5.047 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -17.575 11.582 -6.264 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -15.723 10.013 -6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -15.242 11.698 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.674 10.004 -5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.964 11.449 -5.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.746 10.019 -4.585 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.854 11.168 -1.334 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.968 11.385 -0.245 1.00 0.00 C ATOM 1625 C ASN A 157 -13.555 11.162 -0.747 1.00 0.00 C ATOM 1626 O ASN A 157 -13.155 10.037 -1.030 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.317 10.453 0.926 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.283 10.454 2.032 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.320 11.270 2.939 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.384 9.513 1.981 1.00 0.00 N ATOM 0 H ASN A 157 -15.505 10.495 -2.017 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.059 12.404 0.132 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.280 10.750 1.341 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.432 9.437 0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.680 9.440 2.715 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.384 8.849 1.207 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.833 12.221 -0.900 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.497 12.175 -1.438 1.00 0.00 C ATOM 1639 C ASP A 158 -10.563 12.773 -0.422 1.00 0.00 C ATOM 1640 O ASP A 158 -10.741 13.915 -0.007 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.431 12.944 -2.774 1.00 0.00 C ATOM 1642 CG ASP A 158 -12.291 12.324 -3.877 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -13.527 12.489 -3.861 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -11.757 11.658 -4.785 1.00 0.00 O ATOM 0 H ASP A 158 -13.150 13.159 -0.655 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.205 11.145 -1.641 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.752 13.972 -2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.395 12.984 -3.111 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.591 12.010 -0.003 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.712 12.417 1.081 1.00 0.00 C ATOM 1651 C PHE A 159 -7.331 11.833 0.865 1.00 0.00 C ATOM 1652 O PHE A 159 -7.187 10.886 0.109 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.293 11.921 2.427 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.336 10.410 2.582 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.143 9.627 1.767 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.565 9.783 3.539 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.171 8.261 1.901 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.596 8.412 3.679 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.396 7.652 2.855 1.00 0.00 C ATOM 0 H PHE A 159 -9.379 11.092 -0.395 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.637 13.504 1.101 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.699 12.339 3.240 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.304 12.313 2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.758 10.100 1.016 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.931 10.372 4.185 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.802 7.667 1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.992 7.933 4.436 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.413 6.577 2.960 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.337 12.369 1.525 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.993 11.867 1.371 1.00 0.00 C ATOM 1671 C GLU A 160 -4.538 11.234 2.651 1.00 0.00 C ATOM 1672 O GLU A 160 -4.729 11.796 3.730 1.00 0.00 O ATOM 1673 CB GLU A 160 -4.037 12.969 0.905 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.685 12.460 0.454 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.931 13.440 -0.425 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.503 14.480 0.067 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.750 13.143 -1.636 1.00 0.00 O ATOM 0 H GLU A 160 -6.431 13.151 2.173 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.989 11.103 0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.501 13.515 0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.893 13.680 1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.080 12.232 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.821 11.526 -0.091 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.995 10.046 2.547 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.517 9.357 3.708 1.00 0.00 C ATOM 1686 C ILE A 161 -2.024 9.421 3.719 1.00 0.00 C ATOM 1687 O ILE A 161 -1.380 9.525 2.660 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.962 7.854 3.792 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.146 6.946 2.854 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.427 7.729 3.465 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.465 5.476 3.014 1.00 0.00 C ATOM 0 H ILE A 161 -3.876 9.541 1.669 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.957 9.856 4.571 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.777 7.523 4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.333 7.241 1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.084 7.102 3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.725 6.682 3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -6.010 8.315 4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.607 8.099 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.855 4.894 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.251 5.166 4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.520 5.307 2.797 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.482 9.385 4.872 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.084 9.367 5.042 1.00 0.00 C ATOM 1705 C ASN A 162 0.289 8.334 6.054 1.00 0.00 C ATOM 1706 O ASN A 162 -0.235 8.305 7.167 1.00 0.00 O ATOM 1707 CB ASN A 162 0.514 10.767 5.344 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.282 11.622 6.310 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -0.066 11.569 7.494 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -1.200 12.438 5.796 1.00 0.00 N ATOM 0 H ASN A 162 -2.009 9.367 5.745 1.00 0.00 H new ATOM 0 HA ASN A 162 0.368 9.085 4.091 1.00 0.00 H new ATOM 0 HB2 ASN A 162 1.519 10.635 5.746 1.00 0.00 H new ATOM 0 HB3 ASN A 162 0.616 11.310 4.404 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -1.745 13.043 6.410 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.358 12.458 4.788 1.00 0.00 H new ATOM 1717 N GLN A 163 1.114 7.417 5.635 1.00 0.00 N ATOM 1718 CA GLN A 163 1.591 6.357 6.487 1.00 0.00 C ATOM 1719 C GLN A 163 3.026 6.106 6.138 1.00 0.00 C ATOM 1720 O GLN A 163 3.406 6.245 4.981 1.00 0.00 O ATOM 1721 CB GLN A 163 0.799 5.047 6.277 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.730 5.177 6.251 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.443 3.831 6.231 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.503 3.690 5.675 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.871 2.845 6.871 1.00 0.00 N ATOM 0 H GLN A 163 1.480 7.381 4.684 1.00 0.00 H new ATOM 0 HA GLN A 163 1.467 6.660 7.527 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.121 4.599 5.337 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.070 4.351 7.071 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.056 5.741 7.125 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.025 5.751 5.373 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.026 2.990 7.334 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.322 1.931 6.908 1.00 0.00 H new ATOM 1734 N LEU A 164 3.834 5.774 7.103 1.00 0.00 N ATOM 1735 CA LEU A 164 5.188 5.456 6.788 1.00 0.00 C ATOM 1736 C LEU A 164 5.277 3.954 6.561 1.00 0.00 C ATOM 1737 O LEU A 164 4.617 3.165 7.268 1.00 0.00 O ATOM 1738 CB LEU A 164 6.199 5.931 7.866 1.00 0.00 C ATOM 1739 CG LEU A 164 6.626 4.915 8.953 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.898 5.371 9.631 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.537 4.723 9.988 1.00 0.00 C ATOM 0 H LEU A 164 3.584 5.718 8.090 1.00 0.00 H new ATOM 0 HA LEU A 164 5.471 5.996 5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.099 6.272 7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.770 6.798 8.368 1.00 0.00 H new ATOM 0 HG LEU A 164 6.802 3.959 8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.185 4.646 10.393 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.695 5.455 8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.733 6.342 10.098 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.869 4.004 10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.322 5.676 10.471 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.635 4.351 9.502 1.00 0.00 H new ATOM 1753 N ILE A 165 6.006 3.568 5.566 1.00 0.00 N ATOM 1754 CA ILE A 165 6.178 2.182 5.217 1.00 0.00 C ATOM 1755 C ILE A 165 7.639 1.812 5.281 1.00 0.00 C ATOM 1756 O ILE A 165 8.495 2.545 4.810 1.00 0.00 O ATOM 1757 CB ILE A 165 5.577 1.829 3.793 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.093 1.449 3.864 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.349 0.720 3.094 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.152 2.531 4.341 1.00 0.00 C ATOM 0 H ILE A 165 6.511 4.212 4.957 1.00 0.00 H new ATOM 0 HA ILE A 165 5.620 1.594 5.946 1.00 0.00 H new ATOM 0 HB ILE A 165 5.675 2.742 3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.773 1.129 2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.990 0.589 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.896 0.517 2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.384 1.030 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.320 -0.183 3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.132 2.148 4.350 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.433 2.839 5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.212 3.387 3.669 1.00 0.00 H new ATOM 1772 N GLN A 166 7.922 0.719 5.906 1.00 0.00 N ATOM 1773 CA GLN A 166 9.240 0.218 5.933 1.00 0.00 C ATOM 1774 C GLN A 166 9.353 -0.950 4.949 1.00 0.00 C ATOM 1775 O GLN A 166 8.553 -1.902 4.991 1.00 0.00 O ATOM 1776 CB GLN A 166 9.636 -0.169 7.350 1.00 0.00 C ATOM 1777 CG GLN A 166 11.080 -0.582 7.494 1.00 0.00 C ATOM 1778 CD GLN A 166 11.480 -0.745 8.935 1.00 0.00 C ATOM 1779 OE1 GLN A 166 11.375 -1.819 9.495 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.932 0.327 9.536 1.00 0.00 N ATOM 0 H GLN A 166 7.240 0.153 6.411 1.00 0.00 H new ATOM 0 HA GLN A 166 9.941 0.991 5.618 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.442 0.674 8.013 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.000 -0.989 7.683 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.243 -1.521 6.964 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.719 0.165 7.023 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.002 1.207 9.025 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.214 0.282 10.515 1.00 0.00 H new ATOM 1789 N ILE A 167 10.310 -0.846 4.055 1.00 0.00 N ATOM 1790 CA ILE A 167 10.541 -1.828 3.012 1.00 0.00 C ATOM 1791 C ILE A 167 11.707 -2.733 3.368 1.00 0.00 C ATOM 1792 O ILE A 167 12.804 -2.265 3.752 1.00 0.00 O ATOM 1793 CB ILE A 167 10.810 -1.136 1.640 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.538 -0.413 1.160 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.291 -2.158 0.580 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.494 -1.343 0.587 1.00 0.00 C ATOM 0 H ILE A 167 10.963 -0.063 4.029 1.00 0.00 H new ATOM 0 HA ILE A 167 9.639 -2.434 2.927 1.00 0.00 H new ATOM 0 HB ILE A 167 11.605 -0.403 1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.104 0.136 1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.812 0.323 0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.470 -1.645 -0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.215 -2.626 0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.527 -2.923 0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.626 -0.765 0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 167 8.910 -1.873 -0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.192 -2.063 1.347 1.00 0.00 H new ATOM 1808 N LYS A 168 11.473 -4.007 3.229 1.00 0.00 N ATOM 1809 CA LYS A 168 12.441 -5.024 3.474 1.00 0.00 C ATOM 1810 C LYS A 168 12.015 -6.256 2.716 1.00 0.00 C ATOM 1811 O LYS A 168 10.834 -6.545 2.652 1.00 0.00 O ATOM 1812 CB LYS A 168 12.544 -5.314 4.987 1.00 0.00 C ATOM 1813 CG LYS A 168 13.492 -6.448 5.379 1.00 0.00 C ATOM 1814 CD LYS A 168 14.939 -6.191 4.966 1.00 0.00 C ATOM 1815 CE LYS A 168 15.535 -5.002 5.683 1.00 0.00 C ATOM 1816 NZ LYS A 168 16.986 -4.853 5.401 1.00 0.00 N ATOM 0 H LYS A 168 10.569 -4.373 2.931 1.00 0.00 H new ATOM 0 HA LYS A 168 13.427 -4.703 3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.867 -4.404 5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.548 -5.551 5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.449 -6.592 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.149 -7.375 4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.538 -7.077 5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 168 14.984 -6.024 3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 168 15.012 -4.095 5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 168 15.384 -5.113 6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 17.356 -4.026 5.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 17.490 -5.707 5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 17.129 -4.721 4.379 1.00 0.00 H new ATOM 1830 N ASN A 169 12.984 -6.939 2.109 1.00 0.00 N ATOM 1831 CA ASN A 169 12.768 -8.209 1.372 1.00 0.00 C ATOM 1832 C ASN A 169 11.838 -8.038 0.225 1.00 0.00 C ATOM 1833 O ASN A 169 11.102 -8.956 -0.113 1.00 0.00 O ATOM 1834 CB ASN A 169 12.158 -9.221 2.305 1.00 0.00 C ATOM 1835 CG ASN A 169 13.090 -9.602 3.402 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.299 -9.704 3.220 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.566 -9.668 4.553 1.00 0.00 N ATOM 0 H ASN A 169 13.957 -6.633 2.108 1.00 0.00 H new ATOM 0 HA ASN A 169 13.737 -8.536 0.995 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.242 -8.814 2.733 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.878 -10.111 1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.154 -9.811 5.374 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.556 -9.578 4.659 1.00 0.00 H new ATOM 1844 N GLN A 170 11.932 -6.872 -0.413 1.00 0.00 N ATOM 1845 CA GLN A 170 11.140 -6.528 -1.607 1.00 0.00 C ATOM 1846 C GLN A 170 9.678 -6.473 -1.243 1.00 0.00 C ATOM 1847 O GLN A 170 8.805 -6.635 -2.086 1.00 0.00 O ATOM 1848 CB GLN A 170 11.363 -7.572 -2.688 1.00 0.00 C ATOM 1849 CG GLN A 170 12.830 -7.736 -3.062 1.00 0.00 C ATOM 1850 CD GLN A 170 13.336 -6.808 -4.165 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.242 -7.163 -4.894 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.754 -5.643 -4.318 1.00 0.00 N ATOM 0 H GLN A 170 12.564 -6.128 -0.118 1.00 0.00 H new ATOM 0 HA GLN A 170 11.454 -5.554 -1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 170 10.971 -8.530 -2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.796 -7.294 -3.576 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.435 -7.574 -2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 170 12.994 -8.767 -3.375 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.996 -5.366 -3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.060 -5.014 -5.060 1.00 0.00 H new ATOM 1861 N LYS A 171 9.420 -6.215 0.005 1.00 0.00 N ATOM 1862 CA LYS A 171 8.098 -6.211 0.501 1.00 0.00 C ATOM 1863 C LYS A 171 7.972 -5.114 1.532 1.00 0.00 C ATOM 1864 O LYS A 171 8.977 -4.515 1.956 1.00 0.00 O ATOM 1865 CB LYS A 171 7.813 -7.555 1.203 1.00 0.00 C ATOM 1866 CG LYS A 171 8.093 -8.802 0.380 1.00 0.00 C ATOM 1867 CD LYS A 171 7.906 -10.039 1.211 1.00 0.00 C ATOM 1868 CE LYS A 171 6.456 -10.410 1.384 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.822 -10.891 0.143 1.00 0.00 N ATOM 0 H LYS A 171 10.133 -6.002 0.702 1.00 0.00 H new ATOM 0 HA LYS A 171 7.399 -6.056 -0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.410 -7.602 2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.766 -7.570 1.507 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.426 -8.832 -0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.112 -8.768 -0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.436 -10.869 0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.357 -9.885 2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.375 -11.184 2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.908 -9.542 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.808 -11.048 0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.944 -10.181 -0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.267 -11.784 -0.151 1.00 0.00 H new ATOM 1883 N ILE A 172 6.770 -4.855 1.924 1.00 0.00 N ATOM 1884 CA ILE A 172 6.513 -3.993 3.041 1.00 0.00 C ATOM 1885 C ILE A 172 6.614 -4.866 4.243 1.00 0.00 C ATOM 1886 O ILE A 172 6.012 -5.936 4.286 1.00 0.00 O ATOM 1887 CB ILE A 172 5.101 -3.300 3.042 1.00 0.00 C ATOM 1888 CG1 ILE A 172 4.930 -2.327 1.895 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.810 -2.592 4.353 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.416 -2.950 0.643 1.00 0.00 C ATOM 0 H ILE A 172 5.932 -5.233 1.482 1.00 0.00 H new ATOM 0 HA ILE A 172 7.229 -3.172 3.009 1.00 0.00 H new ATOM 0 HB ILE A 172 4.383 -4.110 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.246 -1.536 2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.890 -1.855 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.824 -2.129 4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.833 -3.314 5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.564 -1.824 4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.321 -2.188 -0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.110 -3.722 0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.440 -3.397 0.833 1.00 0.00 H new ATOM 1902 N THR A 173 7.371 -4.463 5.179 1.00 0.00 N ATOM 1903 CA THR A 173 7.550 -5.261 6.339 1.00 0.00 C ATOM 1904 C THR A 173 6.801 -4.662 7.523 1.00 0.00 C ATOM 1905 O THR A 173 6.531 -5.354 8.499 1.00 0.00 O ATOM 1906 CB THR A 173 9.057 -5.482 6.644 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.237 -6.346 7.768 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.768 -4.163 6.875 1.00 0.00 C ATOM 0 H THR A 173 7.884 -3.582 5.174 1.00 0.00 H new ATOM 0 HA THR A 173 7.123 -6.246 6.150 1.00 0.00 H new ATOM 0 HB THR A 173 9.498 -5.962 5.770 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.195 -6.469 7.936 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.821 -4.349 7.086 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.681 -3.542 5.984 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.314 -3.648 7.722 1.00 0.00 H new ATOM 1916 N GLN A 174 6.421 -3.394 7.396 1.00 0.00 N ATOM 1917 CA GLN A 174 5.731 -2.675 8.452 1.00 0.00 C ATOM 1918 C GLN A 174 5.215 -1.353 7.912 1.00 0.00 C ATOM 1919 O GLN A 174 5.928 -0.669 7.173 1.00 0.00 O ATOM 1920 CB GLN A 174 6.683 -2.420 9.648 1.00 0.00 C ATOM 1921 CG GLN A 174 6.061 -1.616 10.785 1.00 0.00 C ATOM 1922 CD GLN A 174 4.810 -2.264 11.342 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.673 -3.472 11.353 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.881 -1.460 11.759 1.00 0.00 N ATOM 0 H GLN A 174 6.585 -2.839 6.556 1.00 0.00 H new ATOM 0 HA GLN A 174 4.893 -3.279 8.800 1.00 0.00 H new ATOM 0 HB2 GLN A 174 7.021 -3.380 10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.567 -1.894 9.288 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.792 -1.500 11.585 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.819 -0.615 10.427 1.00 0.00 H new ATOM 0 HE21 GLN A 174 4.031 -0.451 11.735 1.00 0.00 H new ATOM 0 HE22 GLN A 174 3.001 -1.837 12.111 1.00 0.00 H new ATOM 1933 N ARG A 175 3.977 -1.020 8.215 1.00 0.00 N ATOM 1934 CA ARG A 175 3.440 0.256 7.864 1.00 0.00 C ATOM 1935 C ARG A 175 2.749 0.824 9.088 1.00 0.00 C ATOM 1936 O ARG A 175 2.254 0.083 9.918 1.00 0.00 O ATOM 1937 CB ARG A 175 2.434 0.152 6.718 1.00 0.00 C ATOM 1938 CG ARG A 175 1.139 -0.516 7.082 1.00 0.00 C ATOM 1939 CD ARG A 175 0.125 -0.465 5.967 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.155 -0.963 6.451 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.394 -0.610 6.067 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.607 0.334 5.137 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.416 -1.177 6.664 1.00 0.00 N ATOM 0 H ARG A 175 3.327 -1.631 8.709 1.00 0.00 H new ATOM 0 HA ARG A 175 4.252 0.902 7.530 1.00 0.00 H new ATOM 0 HB2 ARG A 175 2.219 1.155 6.348 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.894 -0.399 5.897 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.333 -1.556 7.344 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.723 -0.036 7.968 1.00 0.00 H new ATOM 0 HD2 ARG A 175 0.016 0.558 5.606 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.466 -1.066 5.124 1.00 0.00 H new ATOM 0 HE ARG A 175 -1.105 -1.675 7.179 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -1.816 0.807 4.699 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.560 0.579 4.868 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.259 -1.866 7.399 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.367 -0.928 6.393 1.00 0.00 H new ATOM 1957 N THR A 176 2.749 2.102 9.241 1.00 0.00 N ATOM 1958 CA THR A 176 2.055 2.708 10.351 1.00 0.00 C ATOM 1959 C THR A 176 1.510 4.052 9.926 1.00 0.00 C ATOM 1960 O THR A 176 2.196 4.805 9.235 1.00 0.00 O ATOM 1961 CB THR A 176 2.980 2.828 11.597 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.482 1.519 11.913 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.219 3.367 12.805 1.00 0.00 C ATOM 0 H THR A 176 3.219 2.759 8.618 1.00 0.00 H new ATOM 0 HA THR A 176 1.221 2.070 10.643 1.00 0.00 H new ATOM 0 HB THR A 176 3.790 3.520 11.367 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.414 1.446 11.619 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.894 3.438 13.658 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.821 4.355 12.573 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.398 2.693 13.048 1.00 0.00 H new ATOM 1971 N THR A 177 0.264 4.314 10.272 1.00 0.00 N ATOM 1972 CA THR A 177 -0.374 5.547 9.912 1.00 0.00 C ATOM 1973 C THR A 177 0.255 6.696 10.682 1.00 0.00 C ATOM 1974 O THR A 177 0.623 6.554 11.852 1.00 0.00 O ATOM 1975 CB THR A 177 -1.927 5.490 10.121 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.563 6.672 9.619 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.302 5.288 11.590 1.00 0.00 C ATOM 0 H THR A 177 -0.324 3.676 10.808 1.00 0.00 H new ATOM 0 HA THR A 177 -0.217 5.714 8.846 1.00 0.00 H new ATOM 0 HB THR A 177 -2.283 4.628 9.557 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.531 6.608 9.761 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.387 5.255 11.687 1.00 0.00 H new ATOM 0 HG22 THR A 177 -1.877 4.351 11.949 1.00 0.00 H new ATOM 0 HG23 THR A 177 -1.910 6.115 12.183 1.00 0.00 H new ATOM 1985 N ILE A 178 0.428 7.780 10.006 1.00 0.00 N ATOM 1986 CA ILE A 178 1.022 8.959 10.564 1.00 0.00 C ATOM 1987 C ILE A 178 0.082 10.118 10.325 1.00 0.00 C ATOM 1988 O ILE A 178 -0.967 9.933 9.708 1.00 0.00 O ATOM 1989 CB ILE A 178 2.421 9.273 9.958 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.324 9.433 8.467 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.418 8.182 10.298 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.503 10.102 7.867 1.00 0.00 C ATOM 0 H ILE A 178 0.156 7.879 9.028 1.00 0.00 H new ATOM 0 HA ILE A 178 1.179 8.793 11.630 1.00 0.00 H new ATOM 0 HB ILE A 178 2.772 10.209 10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.202 8.450 8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.429 10.008 8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.387 8.426 9.863 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.516 8.103 11.381 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.068 7.231 9.895 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.365 10.184 6.789 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.613 11.098 8.296 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.399 9.516 8.075 1.00 0.00 H new