USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1350 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 141 SER OG : rot 180:sc= 0.537 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 172:sc= 1.8 (180deg=1.19) USER MOD Set 2.1: A 96 ASN : amide:sc= 1.1 K(o=1.1,f=-0.069) USER MOD Set 2.2: A 121 CYS SG : rot -160:sc= 0 USER MOD Set 3.1: A 81 ASN : amide:sc= 0.522 K(o=0.15,f=-1.5) USER MOD Set 3.2: A 105 ASN : amide:sc= -0.369 X(o=0.15,f=-0.3) USER MOD Set 4.1: A 79 SER OG : rot 90:sc= 1.17 USER MOD Set 4.2: A 101 ASN : amide:sc= 2.98 K(o=6.4,f=-2.6!) USER MOD Set 4.3: A 103 SER OG : rot -82:sc= 2.2 USER MOD Set 5.1: A 74 LYS NZ :NH3+ -151:sc= 0.964 (180deg=0) USER MOD Set 5.2: A 98 THR OG1 : rot 85:sc= 2.06 USER MOD Set 5.3: A 99 HIS : no HD1:sc= 1.69 K(o=4.7,f=-6!) USER MOD Set 6.1: A 63 SER OG : rot 180:sc= 0.511 USER MOD Set 6.2: A 65 SER OG : rot 89:sc= 0.474 USER MOD Set 6.3: A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 50 ASN : amide:sc= 1.8 K(o=2.7,f=-2.2) USER MOD Set 7.2: A 72 LYS NZ :NH3+ -155:sc= 0.918 (180deg=0) USER MOD Set 8.1: A 33 ASN : amide:sc= 1.42 K(o=2,f=-0.18) USER MOD Set 8.2: A 58 ASN : amide:sc= 0.57 K(o=2,f=1) USER MOD Single : A 1 GLY N :NH3+ -143:sc= 0.0412 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 168:sc= 0 (180deg=-0.168) USER MOD Single : A 10 MET CE :methyl -162:sc= -0.0404 (180deg=-0.41) USER MOD Single : A 11 LYS NZ :NH3+ 130:sc= 1.24 (180deg=0.598) USER MOD Single : A 15 HIS :FLIP no HD1:sc= -0.448 F(o=-1.5,f=-0.45) USER MOD Single : A 20 ASN : amide:sc= 0.778 K(o=0.78,f=-3.5!) USER MOD Single : A 22 THR OG1 : rot 72:sc= 0.124 USER MOD Single : A 34 CYS SG : rot 67:sc= 0.832 USER MOD Single : A 35 LYS NZ :NH3+ -163:sc= 0.691 (180deg=0.254) USER MOD Single : A 36 SER OG : rot -150:sc= 0.187 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc=-0.00714 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.14 K(o=1.1,f=-0.23) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 1.55 (180deg=1.49) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -57:sc= 1.26 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -167:sc= 1.33 (180deg=1.16) USER MOD Single : A 123 LYS NZ :NH3+ 167:sc= 0.629 (180deg=0.492) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.627 K(o=0.63,f=0) USER MOD Single : A 130 CYS SG : rot -65:sc= 0.0291 USER MOD Single : A 133 THR OG1 : rot -48:sc= 1.24 USER MOD Single : A 134 ASN : amide:sc= 0.877 K(o=0.88,f=0) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 138 TYR OH : rot 173:sc= 1.21 USER MOD Single : A 148 GLN : amide:sc= 1.46 K(o=1.5,f=-7.7!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -30:sc= 0.0936 USER MOD Single : A 160 GLN : amide:sc= 0.986 K(o=0.99,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.340 -3.476 -10.204 1.00 0.00 N ATOM 2 CA GLY A 1 -26.474 -2.665 -9.321 1.00 0.00 C ATOM 3 C GLY A 1 -25.612 -1.691 -10.113 1.00 0.00 C ATOM 4 O GLY A 1 -25.961 -1.310 -11.232 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.261 -3.626 -9.745 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.480 -2.978 -11.106 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.889 -4.396 -10.383 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.092 -2.111 -8.614 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.833 -3.324 -8.735 1.00 0.00 H new ATOM 10 N SER A 2 -24.481 -1.275 -9.536 1.00 0.00 N ATOM 11 CA SER A 2 -23.516 -0.330 -10.131 1.00 0.00 C ATOM 12 C SER A 2 -22.063 -0.646 -9.734 1.00 0.00 C ATOM 13 O SER A 2 -21.812 -1.370 -8.763 1.00 0.00 O ATOM 14 CB SER A 2 -23.881 1.113 -9.748 1.00 0.00 C ATOM 15 OG SER A 2 -23.871 1.296 -8.338 1.00 0.00 O ATOM 0 H SER A 2 -24.197 -1.595 -8.610 1.00 0.00 H new ATOM 0 HA SER A 2 -23.579 -0.441 -11.214 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.175 1.803 -10.211 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.868 1.356 -10.141 1.00 0.00 H new ATOM 0 HG SER A 2 -24.105 2.224 -8.127 1.00 0.00 H new ATOM 21 N SER A 3 -21.103 -0.100 -10.492 1.00 0.00 N ATOM 22 CA SER A 3 -19.655 -0.335 -10.340 1.00 0.00 C ATOM 23 C SER A 3 -18.841 0.962 -10.463 1.00 0.00 C ATOM 24 O SER A 3 -19.277 1.924 -11.103 1.00 0.00 O ATOM 25 CB SER A 3 -19.159 -1.335 -11.397 1.00 0.00 C ATOM 26 OG SER A 3 -19.815 -2.591 -11.270 1.00 0.00 O ATOM 0 H SER A 3 -21.318 0.541 -11.256 1.00 0.00 H new ATOM 0 HA SER A 3 -19.506 -0.741 -9.339 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.334 -0.930 -12.394 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.083 -1.473 -11.293 1.00 0.00 H new ATOM 0 HG SER A 3 -19.481 -3.206 -11.956 1.00 0.00 H new ATOM 32 N GLY A 4 -17.641 0.982 -9.873 1.00 0.00 N ATOM 33 CA GLY A 4 -16.674 2.081 -10.011 1.00 0.00 C ATOM 34 C GLY A 4 -16.007 2.155 -11.394 1.00 0.00 C ATOM 35 O GLY A 4 -16.159 1.256 -12.228 1.00 0.00 O ATOM 0 H GLY A 4 -17.307 0.225 -9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.181 3.025 -9.812 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.901 1.969 -9.251 1.00 0.00 H new ATOM 39 N SER A 5 -15.256 3.234 -11.635 1.00 0.00 N ATOM 40 CA SER A 5 -14.534 3.493 -12.893 1.00 0.00 C ATOM 41 C SER A 5 -13.215 4.247 -12.656 1.00 0.00 C ATOM 42 O SER A 5 -13.022 4.878 -11.611 1.00 0.00 O ATOM 43 CB SER A 5 -15.441 4.275 -13.853 1.00 0.00 C ATOM 44 OG SER A 5 -14.912 4.244 -15.169 1.00 0.00 O ATOM 0 H SER A 5 -15.127 3.974 -10.945 1.00 0.00 H new ATOM 0 HA SER A 5 -14.274 2.533 -13.339 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.443 3.846 -13.847 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.534 5.307 -13.516 1.00 0.00 H new ATOM 0 HG SER A 5 -15.502 4.745 -15.770 1.00 0.00 H new ATOM 50 N SER A 6 -12.294 4.179 -13.620 1.00 0.00 N ATOM 51 CA SER A 6 -10.980 4.836 -13.575 1.00 0.00 C ATOM 52 C SER A 6 -11.058 6.360 -13.772 1.00 0.00 C ATOM 53 O SER A 6 -12.025 6.904 -14.315 1.00 0.00 O ATOM 54 CB SER A 6 -10.028 4.192 -14.594 1.00 0.00 C ATOM 55 OG SER A 6 -10.566 4.244 -15.907 1.00 0.00 O ATOM 0 H SER A 6 -12.444 3.651 -14.480 1.00 0.00 H new ATOM 0 HA SER A 6 -10.583 4.684 -12.571 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.067 4.706 -14.572 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.842 3.155 -14.316 1.00 0.00 H new ATOM 0 HG SER A 6 -9.938 3.829 -16.534 1.00 0.00 H new ATOM 61 N GLY A 7 -10.027 7.067 -13.302 1.00 0.00 N ATOM 62 CA GLY A 7 -9.899 8.527 -13.357 1.00 0.00 C ATOM 63 C GLY A 7 -10.842 9.314 -12.438 1.00 0.00 C ATOM 64 O GLY A 7 -10.987 10.524 -12.629 1.00 0.00 O ATOM 0 H GLY A 7 -9.226 6.621 -12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.872 8.793 -13.106 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.070 8.850 -14.384 1.00 0.00 H new ATOM 68 N MET A 8 -11.454 8.658 -11.449 1.00 0.00 N ATOM 69 CA MET A 8 -12.215 9.292 -10.363 1.00 0.00 C ATOM 70 C MET A 8 -11.292 10.133 -9.461 1.00 0.00 C ATOM 71 O MET A 8 -10.108 9.827 -9.339 1.00 0.00 O ATOM 72 CB MET A 8 -12.918 8.170 -9.575 1.00 0.00 C ATOM 73 CG MET A 8 -13.914 8.658 -8.520 1.00 0.00 C ATOM 74 SD MET A 8 -15.320 9.593 -9.185 1.00 0.00 S ATOM 75 CE MET A 8 -16.678 8.529 -8.625 1.00 0.00 C ATOM 0 H MET A 8 -11.435 7.641 -11.377 1.00 0.00 H new ATOM 0 HA MET A 8 -12.957 9.981 -10.765 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.442 7.524 -10.279 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.160 7.559 -9.085 1.00 0.00 H new ATOM 0 HG2 MET A 8 -14.294 7.796 -7.972 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.385 9.284 -7.802 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.626 9.050 -8.756 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.685 7.610 -9.211 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.540 8.287 -7.571 1.00 0.00 H new ATOM 85 N ASP A 9 -11.796 11.180 -8.803 1.00 0.00 N ATOM 86 CA ASP A 9 -11.018 11.930 -7.798 1.00 0.00 C ATOM 87 C ASP A 9 -10.830 11.118 -6.506 1.00 0.00 C ATOM 88 O ASP A 9 -11.701 10.333 -6.129 1.00 0.00 O ATOM 89 CB ASP A 9 -11.673 13.281 -7.489 1.00 0.00 C ATOM 90 CG ASP A 9 -11.761 14.186 -8.729 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.734 14.801 -9.102 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.862 14.300 -9.319 1.00 0.00 O ATOM 0 H ASP A 9 -12.742 11.533 -8.945 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.032 12.114 -8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.674 13.114 -7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.103 13.789 -6.711 1.00 0.00 H new ATOM 97 N MET A 10 -9.721 11.319 -5.787 1.00 0.00 N ATOM 98 CA MET A 10 -9.342 10.520 -4.618 1.00 0.00 C ATOM 99 C MET A 10 -10.432 10.474 -3.533 1.00 0.00 C ATOM 100 O MET A 10 -10.852 9.389 -3.138 1.00 0.00 O ATOM 101 CB MET A 10 -8.017 11.083 -4.089 1.00 0.00 C ATOM 102 CG MET A 10 -7.342 10.186 -3.051 1.00 0.00 C ATOM 103 SD MET A 10 -5.713 10.791 -2.530 1.00 0.00 S ATOM 104 CE MET A 10 -4.772 10.546 -4.067 1.00 0.00 C ATOM 0 H MET A 10 -9.050 12.055 -6.005 1.00 0.00 H new ATOM 0 HA MET A 10 -9.220 9.479 -4.916 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.335 11.232 -4.926 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.199 12.063 -3.647 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.988 10.104 -2.177 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.234 9.183 -3.463 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.705 10.559 -3.846 1.00 0.00 H new ATOM 0 HE2 MET A 10 -5.040 9.586 -4.508 1.00 0.00 H new ATOM 0 HE3 MET A 10 -5.007 11.346 -4.769 1.00 0.00 H new ATOM 114 N LYS A 11 -10.966 11.630 -3.111 1.00 0.00 N ATOM 115 CA LYS A 11 -12.073 11.747 -2.147 1.00 0.00 C ATOM 116 C LYS A 11 -13.343 11.016 -2.588 1.00 0.00 C ATOM 117 O LYS A 11 -14.064 10.464 -1.757 1.00 0.00 O ATOM 118 CB LYS A 11 -12.365 13.244 -1.966 1.00 0.00 C ATOM 119 CG LYS A 11 -13.259 13.498 -0.750 1.00 0.00 C ATOM 120 CD LYS A 11 -13.306 14.978 -0.333 1.00 0.00 C ATOM 121 CE LYS A 11 -12.079 15.336 0.515 1.00 0.00 C ATOM 122 NZ LYS A 11 -12.031 16.777 0.861 1.00 0.00 N ATOM 0 H LYS A 11 -10.631 12.536 -3.440 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.769 11.274 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.427 13.787 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.849 13.632 -2.862 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.270 13.157 -0.973 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.899 12.902 0.089 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.340 15.611 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.217 15.174 0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.089 14.745 1.431 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.174 15.065 -0.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.875 16.883 1.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.253 17.233 0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.931 17.227 0.599 1.00 0.00 H new ATOM 136 N ARG A 12 -13.600 10.985 -3.899 1.00 0.00 N ATOM 137 CA ARG A 12 -14.752 10.291 -4.483 1.00 0.00 C ATOM 138 C ARG A 12 -14.519 8.782 -4.553 1.00 0.00 C ATOM 139 O ARG A 12 -15.416 8.017 -4.218 1.00 0.00 O ATOM 140 CB ARG A 12 -15.092 10.869 -5.866 1.00 0.00 C ATOM 141 CG ARG A 12 -15.929 12.155 -5.826 1.00 0.00 C ATOM 142 CD ARG A 12 -17.382 11.864 -5.420 1.00 0.00 C ATOM 143 NE ARG A 12 -18.210 13.084 -5.474 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.498 13.178 -5.195 1.00 0.00 C ATOM 145 NH1 ARG A 12 -20.205 12.148 -4.822 1.00 0.00 N ATOM 146 NH2 ARG A 12 -20.110 14.323 -5.288 1.00 0.00 N ATOM 0 H ARG A 12 -13.009 11.445 -4.591 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.608 10.456 -3.829 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.164 11.070 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.633 10.115 -6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.486 12.858 -5.120 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.912 12.633 -6.805 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.802 11.108 -6.083 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.404 11.452 -4.411 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.739 13.944 -5.756 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.766 11.231 -4.737 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.198 12.259 -4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -19.595 15.154 -5.578 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -21.105 14.389 -5.071 1.00 0.00 H new ATOM 160 N ARG A 13 -13.308 8.334 -4.896 1.00 0.00 N ATOM 161 CA ARG A 13 -12.935 6.908 -4.880 1.00 0.00 C ATOM 162 C ARG A 13 -12.967 6.321 -3.472 1.00 0.00 C ATOM 163 O ARG A 13 -13.480 5.222 -3.288 1.00 0.00 O ATOM 164 CB ARG A 13 -11.556 6.729 -5.519 1.00 0.00 C ATOM 165 CG ARG A 13 -11.082 5.265 -5.536 1.00 0.00 C ATOM 166 CD ARG A 13 -11.989 4.326 -6.348 1.00 0.00 C ATOM 167 NE ARG A 13 -11.551 2.925 -6.206 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.502 2.345 -6.756 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.700 2.931 -7.590 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.218 1.124 -6.456 1.00 0.00 N ATOM 0 H ARG A 13 -12.552 8.950 -5.195 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.674 6.359 -5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.584 7.107 -6.541 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.830 7.333 -4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.073 5.225 -5.947 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.023 4.900 -4.510 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.020 4.426 -6.009 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.970 4.613 -7.399 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.129 2.333 -5.610 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.863 3.902 -7.858 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.906 2.421 -7.978 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.803 0.612 -5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.408 0.670 -6.878 1.00 0.00 H new ATOM 184 N ILE A 14 -12.499 7.076 -2.481 1.00 0.00 N ATOM 185 CA ILE A 14 -12.582 6.726 -1.055 1.00 0.00 C ATOM 186 C ILE A 14 -14.023 6.393 -0.647 1.00 0.00 C ATOM 187 O ILE A 14 -14.230 5.467 0.132 1.00 0.00 O ATOM 188 CB ILE A 14 -11.971 7.882 -0.225 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.434 7.814 -0.383 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.351 7.852 1.266 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.680 9.067 0.056 1.00 0.00 C ATOM 0 H ILE A 14 -12.039 7.971 -2.646 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.007 5.822 -0.857 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.378 8.818 -0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.063 6.966 0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.201 7.617 -1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.884 8.694 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.434 7.922 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -12.005 6.919 1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.611 8.919 -0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.015 9.919 -0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.875 9.258 1.111 1.00 0.00 H new ATOM 203 N HIS A 15 -15.031 7.048 -1.238 1.00 0.00 N ATOM 204 CA HIS A 15 -16.437 6.714 -0.976 1.00 0.00 C ATOM 205 C HIS A 15 -16.815 5.361 -1.592 1.00 0.00 C ATOM 206 O HIS A 15 -17.453 4.542 -0.929 1.00 0.00 O ATOM 207 CB HIS A 15 -17.338 7.856 -1.470 1.00 0.00 C ATOM 208 CG HIS A 15 -18.814 7.527 -1.479 1.00 0.00 C ATOM 209 ND1 HIS A 15 -19.417 6.648 -2.335 1.00 0.00 N flip ATOM 210 CD2 HIS A 15 -19.784 8.077 -0.637 1.00 0.00 C flip ATOM 211 CE1 HIS A 15 -20.757 6.648 -2.014 1.00 0.00 C flip ATOM 212 NE2 HIS A 15 -20.948 7.509 -0.999 1.00 0.00 N flip ATOM 0 H HIS A 15 -14.899 7.812 -1.901 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.585 6.608 0.099 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -17.177 8.729 -0.838 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.033 8.132 -2.479 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.631 8.808 0.143 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.523 6.058 -2.495 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.850 7.704 -0.564 1.00 0.00 H new ATOM 220 N LEU A 16 -16.401 5.110 -2.841 1.00 0.00 N ATOM 221 CA LEU A 16 -16.673 3.853 -3.549 1.00 0.00 C ATOM 222 C LEU A 16 -16.056 2.643 -2.815 1.00 0.00 C ATOM 223 O LEU A 16 -16.632 1.556 -2.820 1.00 0.00 O ATOM 224 CB LEU A 16 -16.097 3.888 -4.976 1.00 0.00 C ATOM 225 CG LEU A 16 -16.349 5.094 -5.894 1.00 0.00 C ATOM 226 CD1 LEU A 16 -15.870 4.778 -7.311 1.00 0.00 C ATOM 227 CD2 LEU A 16 -17.802 5.521 -5.976 1.00 0.00 C ATOM 0 H LEU A 16 -15.864 5.779 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.757 3.745 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.017 3.771 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.472 3.006 -5.495 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.791 5.918 -5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.052 5.637 -7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -14.803 4.557 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.413 3.915 -7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.892 6.378 -6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.402 4.696 -6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.157 5.796 -4.983 1.00 0.00 H new ATOM 239 N GLU A 17 -14.893 2.831 -2.180 1.00 0.00 N ATOM 240 CA GLU A 17 -14.218 1.812 -1.366 1.00 0.00 C ATOM 241 C GLU A 17 -14.875 1.626 0.016 1.00 0.00 C ATOM 242 O GLU A 17 -15.089 0.489 0.445 1.00 0.00 O ATOM 243 CB GLU A 17 -12.740 2.183 -1.175 1.00 0.00 C ATOM 244 CG GLU A 17 -11.889 2.212 -2.455 1.00 0.00 C ATOM 245 CD GLU A 17 -11.797 0.846 -3.162 1.00 0.00 C ATOM 246 OE1 GLU A 17 -11.437 -0.162 -2.509 1.00 0.00 O ATOM 247 OE2 GLU A 17 -12.077 0.785 -4.384 1.00 0.00 O ATOM 0 H GLU A 17 -14.384 3.714 -2.218 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.307 0.869 -1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.689 3.165 -0.704 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.293 1.473 -0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.311 2.942 -3.146 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.884 2.552 -2.206 1.00 0.00 H new ATOM 254 N LEU A 18 -15.223 2.720 0.712 1.00 0.00 N ATOM 255 CA LEU A 18 -15.885 2.680 2.024 1.00 0.00 C ATOM 256 C LEU A 18 -17.246 1.986 1.957 1.00 0.00 C ATOM 257 O LEU A 18 -17.458 1.058 2.733 1.00 0.00 O ATOM 258 CB LEU A 18 -16.034 4.104 2.597 1.00 0.00 C ATOM 259 CG LEU A 18 -14.980 4.495 3.646 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.530 4.256 3.229 1.00 0.00 C ATOM 261 CD2 LEU A 18 -15.151 5.979 3.965 1.00 0.00 C ATOM 0 H LEU A 18 -15.050 3.667 0.375 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.252 2.094 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.988 4.817 1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.023 4.198 3.045 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.155 3.849 4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.864 4.563 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.382 3.197 3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.308 4.837 2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.412 6.279 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.010 6.565 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.153 6.154 4.358 1.00 0.00 H new ATOM 273 N ARG A 19 -18.110 2.399 1.016 1.00 0.00 N ATOM 274 CA ARG A 19 -19.419 1.874 0.581 1.00 0.00 C ATOM 275 C ARG A 19 -20.469 1.461 1.625 1.00 0.00 C ATOM 276 O ARG A 19 -21.625 1.874 1.535 1.00 0.00 O ATOM 277 CB ARG A 19 -19.135 0.737 -0.406 1.00 0.00 C ATOM 278 CG ARG A 19 -20.137 0.751 -1.563 1.00 0.00 C ATOM 279 CD ARG A 19 -19.815 -0.397 -2.514 1.00 0.00 C ATOM 280 NE ARG A 19 -20.151 -1.696 -1.899 1.00 0.00 N ATOM 281 CZ ARG A 19 -19.987 -2.901 -2.404 1.00 0.00 C ATOM 282 NH1 ARG A 19 -19.485 -3.099 -3.591 1.00 0.00 N ATOM 283 NH2 ARG A 19 -20.333 -3.937 -1.699 1.00 0.00 N ATOM 0 H ARG A 19 -17.874 3.224 0.465 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.930 2.734 0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -18.122 0.834 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.186 -0.220 0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.153 0.650 -1.182 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.088 1.703 -2.092 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -20.373 -0.274 -3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.756 -0.375 -2.773 1.00 0.00 H new ATOM 0 HE ARG A 19 -20.562 -1.655 -0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.203 -2.304 -4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.374 -4.049 -3.946 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.726 -3.811 -0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.211 -4.876 -2.079 1.00 0.00 H new ATOM 297 N ASN A 20 -20.076 0.617 2.572 1.00 0.00 N ATOM 298 CA ASN A 20 -20.907 -0.058 3.570 1.00 0.00 C ATOM 299 C ASN A 20 -20.364 0.048 5.016 1.00 0.00 C ATOM 300 O ASN A 20 -21.089 -0.332 5.940 1.00 0.00 O ATOM 301 CB ASN A 20 -21.067 -1.533 3.143 1.00 0.00 C ATOM 302 CG ASN A 20 -21.763 -1.715 1.803 1.00 0.00 C ATOM 303 OD1 ASN A 20 -21.148 -2.009 0.785 1.00 0.00 O ATOM 304 ND2 ASN A 20 -23.065 -1.546 1.748 1.00 0.00 N ATOM 0 H ASN A 20 -19.093 0.365 2.672 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.873 0.447 3.599 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -20.081 -1.996 3.095 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -21.632 -2.064 3.910 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -23.557 -1.660 0.862 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -23.584 -1.301 2.592 1.00 0.00 H new ATOM 311 N ARG A 21 -19.131 0.547 5.250 1.00 0.00 N ATOM 312 CA ARG A 21 -18.565 0.724 6.608 1.00 0.00 C ATOM 313 C ARG A 21 -17.706 1.984 6.776 1.00 0.00 C ATOM 314 O ARG A 21 -17.218 2.560 5.803 1.00 0.00 O ATOM 315 CB ARG A 21 -17.857 -0.560 7.104 1.00 0.00 C ATOM 316 CG ARG A 21 -16.419 -0.809 6.616 1.00 0.00 C ATOM 317 CD ARG A 21 -16.283 -0.986 5.105 1.00 0.00 C ATOM 318 NE ARG A 21 -16.953 -2.207 4.613 1.00 0.00 N ATOM 319 CZ ARG A 21 -17.159 -2.542 3.352 1.00 0.00 C ATOM 320 NH1 ARG A 21 -16.923 -1.727 2.364 1.00 0.00 N ATOM 321 NH2 ARG A 21 -17.620 -3.722 3.053 1.00 0.00 N ATOM 0 H ARG A 21 -18.499 0.839 4.504 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.420 0.896 7.262 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.844 -0.538 8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.465 -1.415 6.810 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.793 0.027 6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -16.031 -1.700 7.110 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -16.706 -0.116 4.602 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.226 -1.025 4.841 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.292 -2.859 5.320 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.565 -0.790 2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.096 -2.026 1.404 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -17.824 -4.393 3.794 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.777 -3.976 2.078 1.00 0.00 H new ATOM 335 N THR A 22 -17.522 2.384 8.032 1.00 0.00 N ATOM 336 CA THR A 22 -16.681 3.497 8.510 1.00 0.00 C ATOM 337 C THR A 22 -15.213 3.325 8.085 1.00 0.00 C ATOM 338 O THR A 22 -14.722 2.196 8.125 1.00 0.00 O ATOM 339 CB THR A 22 -16.720 3.564 10.062 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.570 2.580 10.631 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.212 4.912 10.581 1.00 0.00 C ATOM 0 H THR A 22 -17.988 1.909 8.805 1.00 0.00 H new ATOM 0 HA THR A 22 -17.079 4.410 8.068 1.00 0.00 H new ATOM 0 HB THR A 22 -15.685 3.394 10.360 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.155 1.697 10.541 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.219 4.902 11.671 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.548 5.702 10.230 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.221 5.097 10.214 1.00 0.00 H new ATOM 349 N PRO A 23 -14.449 4.396 7.778 1.00 0.00 N ATOM 350 CA PRO A 23 -13.015 4.297 7.460 1.00 0.00 C ATOM 351 C PRO A 23 -12.169 3.669 8.582 1.00 0.00 C ATOM 352 O PRO A 23 -11.143 3.048 8.304 1.00 0.00 O ATOM 353 CB PRO A 23 -12.549 5.729 7.162 1.00 0.00 C ATOM 354 CG PRO A 23 -13.580 6.594 7.882 1.00 0.00 C ATOM 355 CD PRO A 23 -14.865 5.790 7.725 1.00 0.00 C ATOM 0 HA PRO A 23 -12.878 3.627 6.611 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.541 5.910 7.536 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.532 5.931 6.091 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.322 6.743 8.930 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.664 7.583 7.431 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.574 6.020 8.520 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.360 6.018 6.781 1.00 0.00 H new ATOM 363 N ALA A 24 -12.619 3.751 9.840 1.00 0.00 N ATOM 364 CA ALA A 24 -11.948 3.130 10.982 1.00 0.00 C ATOM 365 C ALA A 24 -12.160 1.605 11.056 1.00 0.00 C ATOM 366 O ALA A 24 -11.471 0.929 11.818 1.00 0.00 O ATOM 367 CB ALA A 24 -12.413 3.833 12.264 1.00 0.00 C ATOM 0 H ALA A 24 -13.468 4.256 10.093 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.873 3.258 10.859 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.921 3.381 13.126 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.155 4.891 12.213 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.493 3.727 12.366 1.00 0.00 H new ATOM 373 N ALA A 25 -13.087 1.060 10.260 1.00 0.00 N ATOM 374 CA ALA A 25 -13.358 -0.370 10.131 1.00 0.00 C ATOM 375 C ALA A 25 -12.698 -1.005 8.881 1.00 0.00 C ATOM 376 O ALA A 25 -12.900 -2.191 8.609 1.00 0.00 O ATOM 377 CB ALA A 25 -14.881 -0.566 10.170 1.00 0.00 C ATOM 0 H ALA A 25 -13.691 1.628 9.666 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.900 -0.901 10.965 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.114 -1.627 10.076 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.272 -0.192 11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.339 -0.019 9.346 1.00 0.00 H new ATOM 383 N VAL A 26 -11.917 -0.232 8.114 1.00 0.00 N ATOM 384 CA VAL A 26 -11.256 -0.664 6.869 1.00 0.00 C ATOM 385 C VAL A 26 -9.823 -1.111 7.164 1.00 0.00 C ATOM 386 O VAL A 26 -9.054 -0.367 7.771 1.00 0.00 O ATOM 387 CB VAL A 26 -11.271 0.456 5.803 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.707 -0.026 4.460 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.693 0.966 5.539 1.00 0.00 C ATOM 0 H VAL A 26 -11.720 0.741 8.348 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.813 -1.509 6.464 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.649 1.254 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.736 0.791 3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.677 -0.355 4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.308 -0.857 4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.663 1.752 4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.314 0.144 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.114 1.365 6.462 1.00 0.00 H new ATOM 399 N ARG A 27 -9.454 -2.317 6.712 1.00 0.00 N ATOM 400 CA ARG A 27 -8.087 -2.870 6.817 1.00 0.00 C ATOM 401 C ARG A 27 -7.262 -2.688 5.540 1.00 0.00 C ATOM 402 O ARG A 27 -6.064 -2.425 5.612 1.00 0.00 O ATOM 403 CB ARG A 27 -8.167 -4.361 7.198 1.00 0.00 C ATOM 404 CG ARG A 27 -8.830 -4.655 8.555 1.00 0.00 C ATOM 405 CD ARG A 27 -8.240 -3.831 9.708 1.00 0.00 C ATOM 406 NE ARG A 27 -8.682 -4.340 11.019 1.00 0.00 N ATOM 407 CZ ARG A 27 -8.069 -5.233 11.778 1.00 0.00 C ATOM 408 NH1 ARG A 27 -6.948 -5.809 11.445 1.00 0.00 N ATOM 409 NH2 ARG A 27 -8.589 -5.577 12.922 1.00 0.00 N ATOM 0 H ARG A 27 -10.107 -2.952 6.253 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.569 -2.309 7.595 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.718 -4.889 6.420 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.157 -4.772 7.208 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.898 -4.452 8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.722 -5.715 8.783 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.152 -3.857 9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.540 -2.788 9.602 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.557 -3.962 11.381 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.499 -5.577 10.559 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.520 -6.491 12.071 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.466 -5.158 13.230 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.119 -6.265 13.510 1.00 0.00 H new ATOM 423 N GLU A 28 -7.905 -2.786 4.382 1.00 0.00 N ATOM 424 CA GLU A 28 -7.282 -2.795 3.061 1.00 0.00 C ATOM 425 C GLU A 28 -7.986 -1.774 2.152 1.00 0.00 C ATOM 426 O GLU A 28 -9.198 -1.866 1.939 1.00 0.00 O ATOM 427 CB GLU A 28 -7.376 -4.237 2.526 1.00 0.00 C ATOM 428 CG GLU A 28 -6.549 -4.507 1.268 1.00 0.00 C ATOM 429 CD GLU A 28 -6.974 -5.831 0.604 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.514 -6.913 1.045 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.774 -5.803 -0.362 1.00 0.00 O ATOM 0 H GLU A 28 -8.921 -2.865 4.335 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.233 -2.500 3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.054 -4.923 3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.421 -4.464 2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.674 -3.685 0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.491 -4.548 1.526 1.00 0.00 H new ATOM 438 N LEU A 29 -7.235 -0.796 1.634 1.00 0.00 N ATOM 439 CA LEU A 29 -7.770 0.296 0.799 1.00 0.00 C ATOM 440 C LEU A 29 -6.915 0.492 -0.456 1.00 0.00 C ATOM 441 O LEU A 29 -5.698 0.651 -0.359 1.00 0.00 O ATOM 442 CB LEU A 29 -7.859 1.594 1.633 1.00 0.00 C ATOM 443 CG LEU A 29 -8.463 2.800 0.890 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.982 2.704 0.917 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.050 4.114 1.548 1.00 0.00 C ATOM 0 H LEU A 29 -6.228 -0.736 1.782 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.774 0.031 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.457 1.397 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.858 1.859 1.974 1.00 0.00 H new ATOM 0 HG LEU A 29 -8.094 2.784 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.410 3.558 0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.297 1.782 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.328 2.704 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.491 4.948 1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.400 4.130 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.964 4.203 1.532 1.00 0.00 H new ATOM 457 N VAL A 30 -7.544 0.530 -1.635 1.00 0.00 N ATOM 458 CA VAL A 30 -6.863 0.873 -2.893 1.00 0.00 C ATOM 459 C VAL A 30 -7.527 2.043 -3.610 1.00 0.00 C ATOM 460 O VAL A 30 -8.741 2.080 -3.790 1.00 0.00 O ATOM 461 CB VAL A 30 -6.636 -0.347 -3.804 1.00 0.00 C ATOM 462 CG1 VAL A 30 -5.925 -1.462 -3.034 1.00 0.00 C ATOM 463 CG2 VAL A 30 -7.878 -0.971 -4.418 1.00 0.00 C ATOM 0 H VAL A 30 -8.537 0.325 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.866 1.216 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.044 0.064 -4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.772 -2.318 -3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.960 -1.100 -2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.536 -1.763 -2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.590 -1.820 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.545 -1.310 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.391 -0.231 -5.032 1.00 0.00 H new ATOM 473 N LEU A 31 -6.695 3.004 -4.012 1.00 0.00 N ATOM 474 CA LEU A 31 -7.066 4.261 -4.673 1.00 0.00 C ATOM 475 C LEU A 31 -6.364 4.373 -6.040 1.00 0.00 C ATOM 476 O LEU A 31 -6.009 5.455 -6.501 1.00 0.00 O ATOM 477 CB LEU A 31 -6.779 5.439 -3.718 1.00 0.00 C ATOM 478 CG LEU A 31 -7.458 5.344 -2.336 1.00 0.00 C ATOM 479 CD1 LEU A 31 -7.067 6.543 -1.476 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.983 5.313 -2.436 1.00 0.00 C ATOM 0 H LEU A 31 -5.687 2.924 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.134 4.285 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.701 5.513 -3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.099 6.363 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.118 4.411 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.552 6.466 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.985 6.558 -1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.384 7.462 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.412 5.246 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.334 6.224 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.292 4.447 -3.022 1.00 0.00 H new ATOM 492 N ASP A 32 -6.130 3.221 -6.670 1.00 0.00 N ATOM 493 CA ASP A 32 -5.479 3.045 -7.969 1.00 0.00 C ATOM 494 C ASP A 32 -6.184 3.807 -9.105 1.00 0.00 C ATOM 495 O ASP A 32 -7.407 3.954 -9.097 1.00 0.00 O ATOM 496 CB ASP A 32 -5.454 1.542 -8.291 1.00 0.00 C ATOM 497 CG ASP A 32 -6.865 0.992 -8.577 1.00 0.00 C ATOM 498 OD1 ASP A 32 -7.680 0.881 -7.629 1.00 0.00 O ATOM 499 OD2 ASP A 32 -7.172 0.717 -9.760 1.00 0.00 O ATOM 0 H ASP A 32 -6.408 2.329 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.472 3.456 -7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.814 1.367 -9.156 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.015 0.999 -7.454 1.00 0.00 H new ATOM 504 N ASN A 33 -5.426 4.243 -10.118 1.00 0.00 N ATOM 505 CA ASN A 33 -5.949 4.895 -11.333 1.00 0.00 C ATOM 506 C ASN A 33 -6.783 6.179 -11.084 1.00 0.00 C ATOM 507 O ASN A 33 -7.523 6.609 -11.970 1.00 0.00 O ATOM 508 CB ASN A 33 -6.691 3.852 -12.207 1.00 0.00 C ATOM 509 CG ASN A 33 -5.803 2.718 -12.683 1.00 0.00 C ATOM 510 OD1 ASN A 33 -5.016 2.875 -13.602 1.00 0.00 O ATOM 511 ND2 ASN A 33 -5.849 1.555 -12.078 1.00 0.00 N ATOM 0 H ASN A 33 -4.410 4.152 -10.120 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.085 5.270 -11.882 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.522 3.437 -11.636 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.120 4.355 -13.074 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.233 0.799 -12.378 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.501 1.406 -11.308 1.00 0.00 H new ATOM 518 N CYS A 34 -6.690 6.789 -9.898 1.00 0.00 N ATOM 519 CA CYS A 34 -7.486 7.951 -9.477 1.00 0.00 C ATOM 520 C CYS A 34 -6.667 9.256 -9.416 1.00 0.00 C ATOM 521 O CYS A 34 -5.436 9.245 -9.418 1.00 0.00 O ATOM 522 CB CYS A 34 -8.182 7.614 -8.151 1.00 0.00 C ATOM 523 SG CYS A 34 -9.413 6.317 -8.468 1.00 0.00 S ATOM 0 H CYS A 34 -6.037 6.478 -9.179 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.245 8.152 -10.233 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.453 7.274 -7.415 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.662 8.501 -7.738 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.807 5.217 -8.803 1.00 0.00 H new ATOM 529 N LYS A 35 -7.363 10.397 -9.386 1.00 0.00 N ATOM 530 CA LYS A 35 -6.797 11.753 -9.486 1.00 0.00 C ATOM 531 C LYS A 35 -6.556 12.368 -8.106 1.00 0.00 C ATOM 532 O LYS A 35 -7.456 12.401 -7.266 1.00 0.00 O ATOM 533 CB LYS A 35 -7.736 12.659 -10.312 1.00 0.00 C ATOM 534 CG LYS A 35 -7.598 12.594 -11.842 1.00 0.00 C ATOM 535 CD LYS A 35 -7.603 11.187 -12.444 1.00 0.00 C ATOM 536 CE LYS A 35 -7.745 11.214 -13.976 1.00 0.00 C ATOM 537 NZ LYS A 35 -9.036 11.812 -14.423 1.00 0.00 N ATOM 0 H LYS A 35 -8.378 10.405 -9.287 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.833 11.675 -9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.764 12.407 -10.053 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.573 13.691 -10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.413 13.164 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.670 13.089 -12.127 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.679 10.675 -12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -8.423 10.612 -12.014 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.919 11.782 -14.404 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.667 10.198 -14.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.214 11.553 -15.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.809 11.453 -13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.986 12.847 -14.339 1.00 0.00 H new ATOM 551 N SER A 36 -5.353 12.901 -7.906 1.00 0.00 N ATOM 552 CA SER A 36 -4.979 13.734 -6.753 1.00 0.00 C ATOM 553 C SER A 36 -5.195 15.231 -7.032 1.00 0.00 C ATOM 554 O SER A 36 -5.465 15.634 -8.169 1.00 0.00 O ATOM 555 CB SER A 36 -3.522 13.448 -6.368 1.00 0.00 C ATOM 556 OG SER A 36 -2.633 13.867 -7.391 1.00 0.00 O ATOM 0 H SER A 36 -4.583 12.764 -8.560 1.00 0.00 H new ATOM 0 HA SER A 36 -5.629 13.476 -5.917 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.280 13.963 -5.438 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.394 12.381 -6.184 1.00 0.00 H new ATOM 0 HG SER A 36 -1.836 13.297 -7.385 1.00 0.00 H new ATOM 562 N ASN A 37 -5.057 16.077 -6.006 1.00 0.00 N ATOM 563 CA ASN A 37 -5.071 17.535 -6.154 1.00 0.00 C ATOM 564 C ASN A 37 -3.688 18.027 -6.622 1.00 0.00 C ATOM 565 O ASN A 37 -2.857 18.452 -5.817 1.00 0.00 O ATOM 566 CB ASN A 37 -5.546 18.169 -4.833 1.00 0.00 C ATOM 567 CG ASN A 37 -5.675 19.684 -4.903 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.683 20.302 -5.960 1.00 0.00 O ATOM 569 ND2 ASN A 37 -5.811 20.337 -3.770 1.00 0.00 N ATOM 0 H ASN A 37 -4.932 15.766 -5.043 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.776 17.846 -6.925 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.511 17.742 -4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.845 17.907 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -5.922 21.351 -3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.805 19.830 -2.885 1.00 0.00 H new ATOM 576 N ASP A 38 -3.423 17.906 -7.927 1.00 0.00 N ATOM 577 CA ASP A 38 -2.158 18.275 -8.584 1.00 0.00 C ATOM 578 C ASP A 38 -0.910 17.685 -7.887 1.00 0.00 C ATOM 579 O ASP A 38 0.059 18.385 -7.582 1.00 0.00 O ATOM 580 CB ASP A 38 -2.112 19.800 -8.807 1.00 0.00 C ATOM 581 CG ASP A 38 -0.958 20.243 -9.728 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.692 19.563 -10.749 1.00 0.00 O ATOM 583 OD2 ASP A 38 -0.348 21.309 -9.466 1.00 0.00 O ATOM 0 H ASP A 38 -4.109 17.534 -8.583 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.129 17.808 -9.568 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.058 20.127 -9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.011 20.299 -7.843 1.00 0.00 H new ATOM 588 N GLY A 39 -0.954 16.383 -7.579 1.00 0.00 N ATOM 589 CA GLY A 39 0.125 15.652 -6.905 1.00 0.00 C ATOM 590 C GLY A 39 0.211 15.836 -5.395 1.00 0.00 C ATOM 591 O GLY A 39 1.229 15.451 -4.817 1.00 0.00 O ATOM 0 H GLY A 39 -1.759 15.796 -7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.005 14.589 -7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.075 15.959 -7.344 1.00 0.00 H new ATOM 595 N LYS A 40 -0.848 16.352 -4.766 1.00 0.00 N ATOM 596 CA LYS A 40 -1.049 16.388 -3.311 1.00 0.00 C ATOM 597 C LYS A 40 -2.324 15.618 -2.941 1.00 0.00 C ATOM 598 O LYS A 40 -3.348 15.735 -3.617 1.00 0.00 O ATOM 599 CB LYS A 40 -1.106 17.844 -2.820 1.00 0.00 C ATOM 600 CG LYS A 40 0.130 18.661 -3.227 1.00 0.00 C ATOM 601 CD LYS A 40 0.047 20.095 -2.694 1.00 0.00 C ATOM 602 CE LYS A 40 1.225 20.902 -3.251 1.00 0.00 C ATOM 603 NZ LYS A 40 1.193 22.314 -2.787 1.00 0.00 N ATOM 0 H LYS A 40 -1.623 16.775 -5.277 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.207 15.904 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.000 18.323 -3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.200 17.853 -1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 40 1.030 18.179 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.216 18.679 -4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.897 20.553 -2.990 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.073 20.094 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 40 2.162 20.439 -2.942 1.00 0.00 H new ATOM 0 HE3 LYS A 40 1.201 20.876 -4.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.005 22.828 -3.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 0.310 22.763 -3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.241 22.339 -1.748 1.00 0.00 H new ATOM 617 N ILE A 41 -2.270 14.827 -1.869 1.00 0.00 N ATOM 618 CA ILE A 41 -3.428 14.080 -1.339 1.00 0.00 C ATOM 619 C ILE A 41 -4.490 15.059 -0.814 1.00 0.00 C ATOM 620 O ILE A 41 -4.155 16.063 -0.189 1.00 0.00 O ATOM 621 CB ILE A 41 -2.956 13.066 -0.268 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.214 11.905 -0.964 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.092 12.538 0.622 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.561 10.918 0.006 1.00 0.00 C ATOM 0 H ILE A 41 -1.415 14.680 -1.333 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.898 13.503 -2.135 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.282 13.594 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.917 11.365 -1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.447 12.318 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.688 11.833 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.560 13.371 1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.835 12.035 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.060 10.131 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.832 11.443 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.326 10.476 0.645 1.00 0.00 H new ATOM 636 N GLU A 42 -5.770 14.767 -1.061 1.00 0.00 N ATOM 637 CA GLU A 42 -6.893 15.653 -0.698 1.00 0.00 C ATOM 638 C GLU A 42 -8.077 14.907 -0.045 1.00 0.00 C ATOM 639 O GLU A 42 -8.790 15.488 0.777 1.00 0.00 O ATOM 640 CB GLU A 42 -7.290 16.421 -1.974 1.00 0.00 C ATOM 641 CG GLU A 42 -8.246 17.611 -1.782 1.00 0.00 C ATOM 642 CD GLU A 42 -9.740 17.246 -1.670 1.00 0.00 C ATOM 643 OE1 GLU A 42 -10.175 16.202 -2.207 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.505 18.032 -1.058 1.00 0.00 O ATOM 0 H GLU A 42 -6.064 13.905 -1.521 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.579 16.351 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.380 16.786 -2.451 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.753 15.718 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.952 18.150 -0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.118 18.297 -2.620 1.00 0.00 H new ATOM 651 N GLY A 43 -8.269 13.618 -0.360 1.00 0.00 N ATOM 652 CA GLY A 43 -9.343 12.781 0.196 1.00 0.00 C ATOM 653 C GLY A 43 -8.977 11.961 1.438 1.00 0.00 C ATOM 654 O GLY A 43 -9.844 11.714 2.277 1.00 0.00 O ATOM 0 H GLY A 43 -7.672 13.119 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.187 13.424 0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.683 12.096 -0.581 1.00 0.00 H new ATOM 658 N LEU A 44 -7.719 11.521 1.562 1.00 0.00 N ATOM 659 CA LEU A 44 -7.293 10.594 2.620 1.00 0.00 C ATOM 660 C LEU A 44 -7.276 11.280 4.001 1.00 0.00 C ATOM 661 O LEU A 44 -6.949 12.464 4.116 1.00 0.00 O ATOM 662 CB LEU A 44 -5.936 9.975 2.236 1.00 0.00 C ATOM 663 CG LEU A 44 -5.624 8.631 2.914 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.457 7.480 2.354 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.169 8.251 2.669 1.00 0.00 C ATOM 0 H LEU A 44 -6.966 11.797 0.932 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.017 9.784 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.909 9.835 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.146 10.683 2.485 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.849 8.772 3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.194 6.556 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.516 7.691 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.256 7.370 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.956 7.298 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.992 8.162 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.517 9.021 3.082 1.00 0.00 H new ATOM 677 N THR A 45 -7.629 10.537 5.054 1.00 0.00 N ATOM 678 CA THR A 45 -7.883 11.071 6.405 1.00 0.00 C ATOM 679 C THR A 45 -7.355 10.162 7.522 1.00 0.00 C ATOM 680 O THR A 45 -7.266 8.944 7.369 1.00 0.00 O ATOM 681 CB THR A 45 -9.388 11.353 6.585 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.649 11.808 7.893 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.277 10.130 6.344 1.00 0.00 C ATOM 0 H THR A 45 -7.750 9.526 4.995 1.00 0.00 H new ATOM 0 HA THR A 45 -7.327 12.005 6.491 1.00 0.00 H new ATOM 0 HB THR A 45 -9.629 12.107 5.836 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.608 11.985 7.993 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.322 10.405 6.489 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.134 9.772 5.325 1.00 0.00 H new ATOM 0 HG23 THR A 45 -10.009 9.341 7.047 1.00 0.00 H new ATOM 691 N ALA A 46 -7.035 10.750 8.677 1.00 0.00 N ATOM 692 CA ALA A 46 -6.605 10.051 9.891 1.00 0.00 C ATOM 693 C ALA A 46 -7.695 9.175 10.528 1.00 0.00 C ATOM 694 O ALA A 46 -7.398 8.444 11.466 1.00 0.00 O ATOM 695 CB ALA A 46 -6.087 11.098 10.882 1.00 0.00 C ATOM 0 H ALA A 46 -7.069 11.762 8.797 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.817 9.351 9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.760 10.603 11.796 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.247 11.634 10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.885 11.803 11.116 1.00 0.00 H new ATOM 701 N GLU A 47 -8.932 9.185 10.022 1.00 0.00 N ATOM 702 CA GLU A 47 -9.968 8.231 10.445 1.00 0.00 C ATOM 703 C GLU A 47 -9.670 6.781 10.001 1.00 0.00 C ATOM 704 O GLU A 47 -10.243 5.844 10.552 1.00 0.00 O ATOM 705 CB GLU A 47 -11.353 8.686 9.961 1.00 0.00 C ATOM 706 CG GLU A 47 -11.766 10.048 10.537 1.00 0.00 C ATOM 707 CD GLU A 47 -13.211 10.404 10.136 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.157 10.028 10.871 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.413 11.073 9.094 1.00 0.00 O ATOM 0 H GLU A 47 -9.244 9.848 9.313 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.963 8.223 11.535 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.352 8.742 8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.095 7.938 10.241 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.681 10.028 11.624 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.085 10.820 10.178 1.00 0.00 H new ATOM 716 N PHE A 48 -8.723 6.565 9.077 1.00 0.00 N ATOM 717 CA PHE A 48 -8.206 5.247 8.659 1.00 0.00 C ATOM 718 C PHE A 48 -7.290 4.572 9.713 1.00 0.00 C ATOM 719 O PHE A 48 -6.314 3.902 9.375 1.00 0.00 O ATOM 720 CB PHE A 48 -7.536 5.383 7.274 1.00 0.00 C ATOM 721 CG PHE A 48 -8.482 5.418 6.091 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.215 4.267 5.745 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.566 6.567 5.282 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.068 4.284 4.632 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.420 6.584 4.167 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.180 5.446 3.848 1.00 0.00 C ATOM 0 H PHE A 48 -8.275 7.334 8.578 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.051 4.563 8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.939 6.295 7.267 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.846 4.550 7.140 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.120 3.369 6.338 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.972 7.437 5.519 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.639 3.404 4.377 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.492 7.471 3.555 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.850 5.464 3.001 1.00 0.00 H new ATOM 736 N VAL A 49 -7.566 4.734 11.013 1.00 0.00 N ATOM 737 CA VAL A 49 -6.657 4.327 12.110 1.00 0.00 C ATOM 738 C VAL A 49 -6.306 2.834 12.138 1.00 0.00 C ATOM 739 O VAL A 49 -5.213 2.486 12.580 1.00 0.00 O ATOM 740 CB VAL A 49 -7.197 4.745 13.493 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.294 6.264 13.610 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.577 4.158 13.815 1.00 0.00 C ATOM 0 H VAL A 49 -8.434 5.155 11.344 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.734 4.864 11.891 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.478 4.345 14.208 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.678 6.529 14.595 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.306 6.703 13.475 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.968 6.646 12.843 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.894 4.494 14.802 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.298 4.493 13.069 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.521 3.069 13.803 1.00 0.00 H new ATOM 752 N ASN A 50 -7.192 1.959 11.644 1.00 0.00 N ATOM 753 CA ASN A 50 -6.983 0.505 11.571 1.00 0.00 C ATOM 754 C ASN A 50 -6.566 -0.001 10.178 1.00 0.00 C ATOM 755 O ASN A 50 -6.469 -1.213 9.972 1.00 0.00 O ATOM 756 CB ASN A 50 -8.205 -0.234 12.148 1.00 0.00 C ATOM 757 CG ASN A 50 -8.449 0.088 13.614 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.605 -0.127 14.476 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.600 0.622 13.945 1.00 0.00 N ATOM 0 H ASN A 50 -8.097 2.249 11.274 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.120 0.271 12.195 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.090 0.031 11.570 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.061 -1.309 12.036 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.792 0.858 14.919 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.304 0.802 13.229 1.00 0.00 H new ATOM 766 N LEU A 51 -6.282 0.897 9.228 1.00 0.00 N ATOM 767 CA LEU A 51 -5.784 0.541 7.914 1.00 0.00 C ATOM 768 C LEU A 51 -4.380 -0.067 8.016 1.00 0.00 C ATOM 769 O LEU A 51 -3.472 0.548 8.571 1.00 0.00 O ATOM 770 CB LEU A 51 -5.826 1.780 7.003 1.00 0.00 C ATOM 771 CG LEU A 51 -5.736 1.453 5.508 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.041 0.831 5.019 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.501 2.718 4.684 1.00 0.00 C ATOM 0 H LEU A 51 -6.396 1.902 9.362 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.421 -0.224 7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.750 2.326 7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.004 2.444 7.270 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.904 0.760 5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.960 0.605 3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.236 -0.088 5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.861 1.531 5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.441 2.458 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.326 3.413 4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.568 3.187 4.996 1.00 0.00 H new ATOM 785 N GLU A 52 -4.200 -1.266 7.468 1.00 0.00 N ATOM 786 CA GLU A 52 -2.925 -1.998 7.434 1.00 0.00 C ATOM 787 C GLU A 52 -2.280 -2.007 6.038 1.00 0.00 C ATOM 788 O GLU A 52 -1.051 -2.068 5.931 1.00 0.00 O ATOM 789 CB GLU A 52 -3.087 -3.415 8.010 1.00 0.00 C ATOM 790 CG GLU A 52 -4.324 -4.200 7.554 1.00 0.00 C ATOM 791 CD GLU A 52 -4.440 -5.543 8.296 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.712 -6.503 7.947 1.00 0.00 O ATOM 793 OE2 GLU A 52 -5.275 -5.644 9.230 1.00 0.00 O ATOM 0 H GLU A 52 -4.960 -1.777 7.019 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.229 -1.458 8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.200 -3.993 7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.111 -3.341 9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.220 -3.606 7.732 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.268 -4.379 6.480 1.00 0.00 H new ATOM 800 N PHE A 53 -3.100 -1.862 4.992 1.00 0.00 N ATOM 801 CA PHE A 53 -2.705 -1.811 3.579 1.00 0.00 C ATOM 802 C PHE A 53 -3.292 -0.601 2.831 1.00 0.00 C ATOM 803 O PHE A 53 -4.502 -0.363 2.892 1.00 0.00 O ATOM 804 CB PHE A 53 -3.178 -3.091 2.883 1.00 0.00 C ATOM 805 CG PHE A 53 -2.777 -3.166 1.424 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.475 -3.562 1.066 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.700 -2.811 0.425 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.093 -3.599 -0.288 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.328 -2.895 -0.926 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.025 -3.266 -1.286 1.00 0.00 C ATOM 0 H PHE A 53 -4.109 -1.772 5.113 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.619 -1.716 3.554 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.770 -3.954 3.409 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.263 -3.156 2.958 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.767 -3.838 1.833 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.690 -2.475 0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.087 -3.882 -0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.052 -2.672 -1.695 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.738 -3.296 -2.327 1.00 0.00 H new ATOM 820 N LEU A 54 -2.455 0.100 2.058 1.00 0.00 N ATOM 821 CA LEU A 54 -2.839 1.233 1.205 1.00 0.00 C ATOM 822 C LEU A 54 -2.186 1.127 -0.186 1.00 0.00 C ATOM 823 O LEU A 54 -0.966 0.986 -0.270 1.00 0.00 O ATOM 824 CB LEU A 54 -2.455 2.542 1.924 1.00 0.00 C ATOM 825 CG LEU A 54 -2.733 3.844 1.147 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.208 4.006 0.781 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.344 5.044 2.013 1.00 0.00 C ATOM 0 H LEU A 54 -1.459 -0.112 2.006 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.916 1.223 1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.993 2.585 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.392 2.504 2.163 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.147 3.794 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.347 4.939 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.522 3.170 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.809 4.024 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.540 5.966 1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.931 5.035 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.284 4.986 2.260 1.00 0.00 H new ATOM 839 N SER A 55 -2.973 1.257 -1.263 1.00 0.00 N ATOM 840 CA SER A 55 -2.471 1.382 -2.647 1.00 0.00 C ATOM 841 C SER A 55 -2.746 2.761 -3.254 1.00 0.00 C ATOM 842 O SER A 55 -3.888 3.224 -3.272 1.00 0.00 O ATOM 843 CB SER A 55 -3.053 0.308 -3.574 1.00 0.00 C ATOM 844 OG SER A 55 -2.253 0.203 -4.736 1.00 0.00 O ATOM 0 H SER A 55 -3.991 1.279 -1.201 1.00 0.00 H new ATOM 0 HA SER A 55 -1.393 1.244 -2.570 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.091 -0.651 -3.058 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.077 0.564 -3.847 1.00 0.00 H new ATOM 0 HG SER A 55 -2.624 -0.485 -5.328 1.00 0.00 H new ATOM 850 N LEU A 56 -1.697 3.382 -3.798 1.00 0.00 N ATOM 851 CA LEU A 56 -1.669 4.679 -4.484 1.00 0.00 C ATOM 852 C LEU A 56 -0.806 4.564 -5.763 1.00 0.00 C ATOM 853 O LEU A 56 0.182 5.282 -5.948 1.00 0.00 O ATOM 854 CB LEU A 56 -1.157 5.755 -3.497 1.00 0.00 C ATOM 855 CG LEU A 56 -2.192 6.244 -2.465 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.492 7.029 -1.356 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.223 7.176 -3.108 1.00 0.00 C ATOM 0 H LEU A 56 -0.770 2.958 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.667 4.980 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.296 5.354 -2.962 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.806 6.613 -4.070 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.692 5.362 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.230 7.371 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.765 6.387 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.981 7.890 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.938 7.503 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.716 8.045 -3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.749 6.645 -3.901 1.00 0.00 H new ATOM 869 N ILE A 57 -1.151 3.613 -6.642 1.00 0.00 N ATOM 870 CA ILE A 57 -0.398 3.331 -7.878 1.00 0.00 C ATOM 871 C ILE A 57 -0.980 4.061 -9.096 1.00 0.00 C ATOM 872 O ILE A 57 -2.189 4.042 -9.342 1.00 0.00 O ATOM 873 CB ILE A 57 -0.204 1.814 -8.114 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.588 1.216 -6.925 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.501 1.603 -9.472 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.984 -0.260 -7.041 1.00 0.00 C ATOM 0 H ILE A 57 -1.966 3.012 -6.517 1.00 0.00 H new ATOM 0 HA ILE A 57 0.602 3.741 -7.737 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.161 1.294 -8.161 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.496 1.803 -6.790 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.009 1.339 -6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.642 0.536 -9.647 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.112 2.024 -10.269 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.471 2.100 -9.459 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.533 -0.561 -6.149 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.087 -0.871 -7.138 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.615 -0.400 -7.919 1.00 0.00 H new ATOM 888 N ASN A 58 -0.085 4.670 -9.882 1.00 0.00 N ATOM 889 CA ASN A 58 -0.336 5.456 -11.102 1.00 0.00 C ATOM 890 C ASN A 58 -1.383 6.584 -10.953 1.00 0.00 C ATOM 891 O ASN A 58 -2.005 7.036 -11.914 1.00 0.00 O ATOM 892 CB ASN A 58 -0.398 4.557 -12.359 1.00 0.00 C ATOM 893 CG ASN A 58 -1.779 4.244 -12.910 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.094 4.538 -14.054 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.624 3.589 -12.155 1.00 0.00 N ATOM 0 H ASN A 58 0.911 4.624 -9.668 1.00 0.00 H new ATOM 0 HA ASN A 58 0.543 6.075 -11.282 1.00 0.00 H new ATOM 0 HB2 ASN A 58 0.182 5.036 -13.148 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.097 3.614 -12.127 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.539 3.327 -12.522 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.368 3.340 -11.200 1.00 0.00 H new ATOM 902 N VAL A 59 -1.508 7.082 -9.719 1.00 0.00 N ATOM 903 CA VAL A 59 -2.247 8.304 -9.346 1.00 0.00 C ATOM 904 C VAL A 59 -1.424 9.561 -9.666 1.00 0.00 C ATOM 905 O VAL A 59 -1.935 10.678 -9.619 1.00 0.00 O ATOM 906 CB VAL A 59 -2.651 8.277 -7.857 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.529 7.066 -7.529 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.438 8.237 -6.920 1.00 0.00 C ATOM 0 H VAL A 59 -1.079 6.628 -8.913 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.160 8.336 -9.940 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.206 9.201 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.792 7.083 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.438 7.102 -8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.983 6.149 -7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.778 8.219 -5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.850 7.342 -7.124 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.822 9.121 -7.084 1.00 0.00 H new ATOM 918 N GLY A 60 -0.135 9.369 -9.987 1.00 0.00 N ATOM 919 CA GLY A 60 0.757 10.421 -10.482 1.00 0.00 C ATOM 920 C GLY A 60 1.163 11.455 -9.425 1.00 0.00 C ATOM 921 O GLY A 60 1.481 12.594 -9.761 1.00 0.00 O ATOM 0 H GLY A 60 0.322 8.460 -9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.658 9.957 -10.884 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.268 10.937 -11.308 1.00 0.00 H new ATOM 925 N LEU A 61 1.125 11.070 -8.145 1.00 0.00 N ATOM 926 CA LEU A 61 1.395 11.948 -7.004 1.00 0.00 C ATOM 927 C LEU A 61 2.839 12.468 -6.997 1.00 0.00 C ATOM 928 O LEU A 61 3.749 11.755 -7.407 1.00 0.00 O ATOM 929 CB LEU A 61 1.064 11.190 -5.706 1.00 0.00 C ATOM 930 CG LEU A 61 0.793 12.110 -4.505 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.628 12.673 -4.529 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.933 11.322 -3.218 1.00 0.00 C ATOM 0 H LEU A 61 0.900 10.115 -7.868 1.00 0.00 H new ATOM 0 HA LEU A 61 0.760 12.831 -7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.190 10.562 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.892 10.525 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 61 1.513 12.927 -4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.779 13.318 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.775 13.251 -5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.345 11.853 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.740 11.976 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.216 10.501 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.944 10.921 -3.145 1.00 0.00 H new ATOM 944 N ILE A 62 3.052 13.689 -6.507 1.00 0.00 N ATOM 945 CA ILE A 62 4.362 14.364 -6.499 1.00 0.00 C ATOM 946 C ILE A 62 4.882 14.531 -5.058 1.00 0.00 C ATOM 947 O ILE A 62 6.090 14.493 -4.829 1.00 0.00 O ATOM 948 CB ILE A 62 4.270 15.721 -7.246 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.611 15.627 -8.648 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.676 16.315 -7.425 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.062 16.966 -9.146 1.00 0.00 C ATOM 0 H ILE A 62 2.308 14.253 -6.095 1.00 0.00 H new ATOM 0 HA ILE A 62 5.084 13.743 -7.029 1.00 0.00 H new ATOM 0 HB ILE A 62 3.636 16.354 -6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.344 15.254 -9.363 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.800 14.899 -8.613 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.604 17.268 -7.950 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.131 16.473 -6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.291 15.626 -8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.615 16.832 -10.131 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.306 17.331 -8.451 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.874 17.690 -9.212 1.00 0.00 H new ATOM 963 N SER A 63 3.980 14.668 -4.078 1.00 0.00 N ATOM 964 CA SER A 63 4.302 14.925 -2.670 1.00 0.00 C ATOM 965 C SER A 63 3.555 13.990 -1.715 1.00 0.00 C ATOM 966 O SER A 63 2.325 13.926 -1.721 1.00 0.00 O ATOM 967 CB SER A 63 3.947 16.374 -2.343 1.00 0.00 C ATOM 968 OG SER A 63 4.295 16.670 -1.001 1.00 0.00 O ATOM 0 H SER A 63 2.977 14.601 -4.249 1.00 0.00 H new ATOM 0 HA SER A 63 5.367 14.740 -2.532 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.473 17.047 -3.020 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.880 16.538 -2.495 1.00 0.00 H new ATOM 0 HG SER A 63 4.065 17.602 -0.801 1.00 0.00 H new ATOM 974 N VAL A 64 4.302 13.321 -0.830 1.00 0.00 N ATOM 975 CA VAL A 64 3.763 12.509 0.282 1.00 0.00 C ATOM 976 C VAL A 64 3.389 13.354 1.514 1.00 0.00 C ATOM 977 O VAL A 64 2.901 12.814 2.508 1.00 0.00 O ATOM 978 CB VAL A 64 4.717 11.352 0.654 1.00 0.00 C ATOM 979 CG1 VAL A 64 4.980 10.433 -0.547 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.063 11.821 1.224 1.00 0.00 C ATOM 0 H VAL A 64 5.321 13.325 -0.862 1.00 0.00 H new ATOM 0 HA VAL A 64 2.834 12.070 -0.081 1.00 0.00 H new ATOM 0 HB VAL A 64 4.198 10.803 1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.655 9.630 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.038 10.006 -0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.434 11.009 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.679 10.954 1.462 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.575 12.439 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.892 12.404 2.129 1.00 0.00 H new ATOM 990 N SER A 65 3.579 14.680 1.466 1.00 0.00 N ATOM 991 CA SER A 65 3.443 15.580 2.627 1.00 0.00 C ATOM 992 C SER A 65 2.021 15.669 3.201 1.00 0.00 C ATOM 993 O SER A 65 1.849 16.038 4.363 1.00 0.00 O ATOM 994 CB SER A 65 3.924 16.999 2.292 1.00 0.00 C ATOM 995 OG SER A 65 5.241 17.007 1.765 1.00 0.00 O ATOM 0 H SER A 65 3.836 15.168 0.608 1.00 0.00 H new ATOM 0 HA SER A 65 4.074 15.129 3.393 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.243 17.451 1.571 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.890 17.614 3.191 1.00 0.00 H new ATOM 0 HG SER A 65 5.204 16.901 0.791 1.00 0.00 H new ATOM 1001 N ASN A 66 1.006 15.309 2.408 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.407 15.322 2.799 1.00 0.00 C ATOM 1003 C ASN A 66 -0.926 13.968 3.337 1.00 0.00 C ATOM 1004 O ASN A 66 -2.121 13.848 3.618 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.246 15.855 1.621 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.256 17.368 1.479 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.440 18.105 2.016 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.209 17.867 0.731 1.00 0.00 N ATOM 0 H ASN A 66 1.149 14.992 1.449 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.512 15.994 3.651 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.866 15.420 0.697 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.273 15.508 1.738 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.274 18.876 0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.886 17.247 0.286 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.071 12.948 3.503 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.467 11.698 4.168 1.00 0.00 C ATOM 1017 C LEU A 67 -0.913 11.964 5.625 1.00 0.00 C ATOM 1018 O LEU A 67 -0.210 12.674 6.352 1.00 0.00 O ATOM 1019 CB LEU A 67 0.695 10.685 4.167 1.00 0.00 C ATOM 1020 CG LEU A 67 0.968 10.007 2.814 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.280 9.235 2.896 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.119 8.999 2.434 1.00 0.00 C ATOM 0 H LEU A 67 0.898 12.964 3.186 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.306 11.281 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.602 11.196 4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.484 9.913 4.907 1.00 0.00 H new ATOM 0 HG LEU A 67 0.998 10.798 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.478 8.752 1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.093 9.922 3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.208 8.478 3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.122 8.549 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.175 8.220 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.080 9.509 2.366 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.039 11.386 6.086 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.424 11.405 7.496 1.00 0.00 C ATOM 1036 C PRO A 68 -1.562 10.431 8.318 1.00 0.00 C ATOM 1037 O PRO A 68 -0.890 9.559 7.762 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.895 10.990 7.497 1.00 0.00 C ATOM 1039 CG PRO A 68 -3.978 10.013 6.325 1.00 0.00 C ATOM 1040 CD PRO A 68 -2.995 10.599 5.316 1.00 0.00 C ATOM 0 HA PRO A 68 -2.276 12.383 7.954 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.180 10.518 8.437 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.556 11.846 7.357 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.697 9.003 6.622 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.988 9.956 5.918 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.490 9.808 4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.512 11.221 4.586 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.607 10.530 9.654 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.010 9.506 10.528 1.00 0.00 C ATOM 1050 C LYS A 69 -1.846 8.224 10.453 1.00 0.00 C ATOM 1051 O LYS A 69 -3.052 8.254 10.695 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.843 10.034 11.965 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.293 8.947 12.912 1.00 0.00 C ATOM 1054 CD LYS A 69 0.124 9.476 14.291 1.00 0.00 C ATOM 1055 CE LYS A 69 1.426 10.287 14.226 1.00 0.00 C ATOM 1056 NZ LYS A 69 1.873 10.712 15.580 1.00 0.00 N ATOM 0 H LYS A 69 -2.047 11.303 10.152 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.005 9.266 10.181 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.168 10.890 11.962 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.805 10.388 12.337 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.052 8.176 13.044 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.567 8.470 12.441 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.672 10.101 14.696 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.252 8.639 14.977 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.206 9.688 13.756 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.277 11.166 13.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.755 11.257 15.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.139 11.304 16.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.038 9.872 16.171 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.189 7.109 10.137 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.771 5.768 10.070 1.00 0.00 C ATOM 1072 C LEU A 70 -0.879 4.828 10.896 1.00 0.00 C ATOM 1073 O LEU A 70 0.101 4.285 10.379 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.898 5.304 8.603 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.710 6.213 7.667 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.603 5.691 6.237 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.187 6.235 8.045 1.00 0.00 C ATOM 0 H LEU A 70 -0.194 7.115 9.911 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.780 5.763 10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.895 5.197 8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.352 4.313 8.596 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.304 7.221 7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.178 6.334 5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.558 5.690 5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.996 4.676 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.728 6.888 7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.594 5.226 7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.296 6.607 9.064 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.180 4.640 12.193 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.286 3.947 13.121 1.00 0.00 C ATOM 1091 C PRO A 71 -0.187 2.439 12.851 1.00 0.00 C ATOM 1092 O PRO A 71 0.771 1.804 13.292 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.866 4.238 14.510 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.361 4.395 14.232 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.377 5.101 12.884 1.00 0.00 C ATOM 0 HA PRO A 71 0.740 4.301 13.015 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.669 3.425 15.208 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.439 5.142 14.944 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.869 3.431 14.191 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.857 4.984 15.004 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.276 4.852 12.321 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.367 6.184 13.007 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.161 1.866 12.130 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.282 0.422 11.863 1.00 0.00 C ATOM 1105 C LYS A 72 -0.886 0.018 10.438 1.00 0.00 C ATOM 1106 O LYS A 72 -0.741 -1.174 10.161 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.703 -0.022 12.209 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.877 0.095 13.728 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.216 -0.476 14.159 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.193 -0.649 15.672 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.486 -1.193 16.162 1.00 0.00 N ATOM 0 H LYS A 72 -1.911 2.410 11.702 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.564 -0.097 12.499 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.434 0.600 11.692 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.872 -1.049 11.884 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.070 -0.435 14.234 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.808 1.141 14.028 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.026 0.191 13.865 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.397 -1.433 13.669 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.381 -1.320 15.953 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.993 0.310 16.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.624 -0.919 17.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.264 -0.811 15.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.477 -2.230 16.087 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.687 0.992 9.545 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.249 0.769 8.163 1.00 0.00 C ATOM 1127 C LEU A 73 1.157 0.159 8.130 1.00 0.00 C ATOM 1128 O LEU A 73 2.161 0.853 8.304 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.325 2.075 7.351 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.308 1.766 5.843 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.728 1.490 5.357 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.255 2.910 5.008 1.00 0.00 C ATOM 0 H LEU A 73 -0.829 1.978 9.767 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.925 0.053 7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.234 2.619 7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.516 2.720 7.607 1.00 0.00 H new ATOM 0 HG LEU A 73 0.337 0.897 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.711 1.272 4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.137 0.635 5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.351 2.366 5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.241 2.632 3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.353 3.802 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.280 3.115 5.316 1.00 0.00 H new ATOM 1144 N LYS A 74 1.212 -1.149 7.871 1.00 0.00 N ATOM 1145 CA LYS A 74 2.464 -1.887 7.693 1.00 0.00 C ATOM 1146 C LYS A 74 2.910 -1.916 6.232 1.00 0.00 C ATOM 1147 O LYS A 74 4.104 -2.056 5.989 1.00 0.00 O ATOM 1148 CB LYS A 74 2.372 -3.274 8.349 1.00 0.00 C ATOM 1149 CG LYS A 74 1.630 -4.325 7.507 1.00 0.00 C ATOM 1150 CD LYS A 74 1.428 -5.657 8.249 1.00 0.00 C ATOM 1151 CE LYS A 74 2.699 -6.284 8.850 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.758 -6.539 7.836 1.00 0.00 N ATOM 0 H LYS A 74 0.380 -1.732 7.778 1.00 0.00 H new ATOM 0 HA LYS A 74 3.260 -1.354 8.214 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.380 -3.634 8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.869 -3.175 9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.658 -3.928 7.214 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.189 -4.508 6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.708 -5.499 9.052 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.983 -6.373 7.558 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.094 -5.622 9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.438 -7.223 9.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.337 -7.350 8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.316 -6.749 6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.362 -5.697 7.745 1.00 0.00 H new ATOM 1166 N LYS A 75 1.993 -1.750 5.270 1.00 0.00 N ATOM 1167 CA LYS A 75 2.285 -1.883 3.835 1.00 0.00 C ATOM 1168 C LYS A 75 1.706 -0.744 2.988 1.00 0.00 C ATOM 1169 O LYS A 75 0.498 -0.496 3.007 1.00 0.00 O ATOM 1170 CB LYS A 75 1.812 -3.273 3.392 1.00 0.00 C ATOM 1171 CG LYS A 75 2.208 -3.603 1.939 1.00 0.00 C ATOM 1172 CD LYS A 75 2.214 -5.122 1.691 1.00 0.00 C ATOM 1173 CE LYS A 75 2.822 -5.464 0.323 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.968 -6.933 0.148 1.00 0.00 N ATOM 0 H LYS A 75 1.019 -1.518 5.466 1.00 0.00 H new ATOM 0 HA LYS A 75 3.359 -1.795 3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.234 -4.025 4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.728 -3.332 3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.511 -3.123 1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.196 -3.194 1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.782 -5.618 2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.195 -5.505 1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.190 -5.063 -0.469 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.797 -4.986 0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.365 -7.133 -0.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.604 -7.308 0.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.036 -7.387 0.234 1.00 0.00 H new ATOM 1188 N LEU A 76 2.578 -0.084 2.222 1.00 0.00 N ATOM 1189 CA LEU A 76 2.258 1.030 1.326 1.00 0.00 C ATOM 1190 C LEU A 76 2.726 0.743 -0.111 1.00 0.00 C ATOM 1191 O LEU A 76 3.922 0.701 -0.404 1.00 0.00 O ATOM 1192 CB LEU A 76 2.874 2.316 1.911 1.00 0.00 C ATOM 1193 CG LEU A 76 2.647 3.594 1.079 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.175 3.823 0.737 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.126 4.806 1.878 1.00 0.00 C ATOM 0 H LEU A 76 3.570 -0.322 2.209 1.00 0.00 H new ATOM 0 HA LEU A 76 1.178 1.162 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.464 2.474 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.947 2.164 2.028 1.00 0.00 H new ATOM 0 HG LEU A 76 3.204 3.468 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.076 4.737 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.800 2.978 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.598 3.918 1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.968 5.713 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.565 4.872 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.188 4.699 2.101 1.00 0.00 H new ATOM 1207 N GLU A 77 1.763 0.579 -1.015 1.00 0.00 N ATOM 1208 CA GLU A 77 1.969 0.434 -2.456 1.00 0.00 C ATOM 1209 C GLU A 77 1.971 1.815 -3.137 1.00 0.00 C ATOM 1210 O GLU A 77 0.929 2.333 -3.539 1.00 0.00 O ATOM 1211 CB GLU A 77 0.883 -0.502 -3.033 1.00 0.00 C ATOM 1212 CG GLU A 77 1.251 -1.989 -2.991 1.00 0.00 C ATOM 1213 CD GLU A 77 2.123 -2.428 -4.178 1.00 0.00 C ATOM 1214 OE1 GLU A 77 3.206 -1.833 -4.378 1.00 0.00 O ATOM 1215 OE2 GLU A 77 1.746 -3.386 -4.897 1.00 0.00 O ATOM 0 H GLU A 77 0.778 0.542 -0.754 1.00 0.00 H new ATOM 0 HA GLU A 77 2.942 -0.017 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.043 -0.352 -2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.685 -0.217 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.780 -2.200 -2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.337 -2.583 -2.980 1.00 0.00 H new ATOM 1222 N LEU A 78 3.158 2.411 -3.278 1.00 0.00 N ATOM 1223 CA LEU A 78 3.410 3.601 -4.097 1.00 0.00 C ATOM 1224 C LEU A 78 4.266 3.186 -5.305 1.00 0.00 C ATOM 1225 O LEU A 78 5.433 2.818 -5.163 1.00 0.00 O ATOM 1226 CB LEU A 78 4.098 4.694 -3.250 1.00 0.00 C ATOM 1227 CG LEU A 78 3.153 5.573 -2.414 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.966 6.397 -1.412 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.372 6.564 -3.278 1.00 0.00 C ATOM 0 H LEU A 78 3.997 2.068 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 78 2.473 4.023 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.810 4.215 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.672 5.338 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 78 2.456 4.899 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.293 7.019 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.515 5.727 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.669 7.033 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.718 7.163 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.069 7.219 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.771 6.018 -4.005 1.00 0.00 H new ATOM 1241 N SER A 79 3.678 3.229 -6.500 1.00 0.00 N ATOM 1242 CA SER A 79 4.365 2.985 -7.768 1.00 0.00 C ATOM 1243 C SER A 79 3.832 3.921 -8.852 1.00 0.00 C ATOM 1244 O SER A 79 2.691 4.389 -8.777 1.00 0.00 O ATOM 1245 CB SER A 79 4.206 1.521 -8.193 1.00 0.00 C ATOM 1246 OG SER A 79 5.080 1.191 -9.254 1.00 0.00 O ATOM 0 H SER A 79 2.687 3.440 -6.616 1.00 0.00 H new ATOM 0 HA SER A 79 5.427 3.188 -7.630 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.404 0.870 -7.341 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.176 1.340 -8.499 1.00 0.00 H new ATOM 0 HG SER A 79 5.929 0.864 -8.889 1.00 0.00 H new ATOM 1252 N GLU A 80 4.636 4.178 -9.884 1.00 0.00 N ATOM 1253 CA GLU A 80 4.273 5.017 -11.040 1.00 0.00 C ATOM 1254 C GLU A 80 3.916 6.472 -10.645 1.00 0.00 C ATOM 1255 O GLU A 80 3.077 7.129 -11.269 1.00 0.00 O ATOM 1256 CB GLU A 80 3.182 4.319 -11.884 1.00 0.00 C ATOM 1257 CG GLU A 80 3.509 2.885 -12.326 1.00 0.00 C ATOM 1258 CD GLU A 80 4.534 2.857 -13.477 1.00 0.00 C ATOM 1259 OE1 GLU A 80 5.748 3.048 -13.227 1.00 0.00 O ATOM 1260 OE2 GLU A 80 4.128 2.649 -14.647 1.00 0.00 O ATOM 0 H GLU A 80 5.582 3.802 -9.946 1.00 0.00 H new ATOM 0 HA GLU A 80 5.156 5.122 -11.671 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.257 4.302 -11.308 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.993 4.921 -12.773 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.901 2.324 -11.477 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.594 2.385 -12.643 1.00 0.00 H new ATOM 1267 N ASN A 81 4.542 6.971 -9.574 1.00 0.00 N ATOM 1268 CA ASN A 81 4.395 8.333 -9.047 1.00 0.00 C ATOM 1269 C ASN A 81 5.473 9.278 -9.625 1.00 0.00 C ATOM 1270 O ASN A 81 6.417 8.853 -10.290 1.00 0.00 O ATOM 1271 CB ASN A 81 4.456 8.285 -7.503 1.00 0.00 C ATOM 1272 CG ASN A 81 3.707 7.126 -6.865 1.00 0.00 C ATOM 1273 OD1 ASN A 81 4.312 6.163 -6.425 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.395 7.183 -6.800 1.00 0.00 N ATOM 0 H ASN A 81 5.195 6.411 -9.025 1.00 0.00 H new ATOM 0 HA ASN A 81 3.429 8.734 -9.354 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.501 8.235 -7.197 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.053 9.218 -7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.871 6.416 -6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.901 7.994 -7.172 1.00 0.00 H new ATOM 1281 N ARG A 82 5.362 10.574 -9.316 1.00 0.00 N ATOM 1282 CA ARG A 82 6.273 11.660 -9.728 1.00 0.00 C ATOM 1283 C ARG A 82 7.177 12.162 -8.587 1.00 0.00 C ATOM 1284 O ARG A 82 7.884 13.154 -8.749 1.00 0.00 O ATOM 1285 CB ARG A 82 5.426 12.798 -10.318 1.00 0.00 C ATOM 1286 CG ARG A 82 4.665 12.390 -11.590 1.00 0.00 C ATOM 1287 CD ARG A 82 3.715 13.503 -12.040 1.00 0.00 C ATOM 1288 NE ARG A 82 4.430 14.679 -12.577 1.00 0.00 N ATOM 1289 CZ ARG A 82 3.884 15.827 -12.938 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.601 16.039 -12.865 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.628 16.797 -13.387 1.00 0.00 N ATOM 0 H ARG A 82 4.594 10.918 -8.740 1.00 0.00 H new ATOM 0 HA ARG A 82 6.959 11.269 -10.479 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.711 13.137 -9.568 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.074 13.644 -10.546 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.374 12.168 -12.387 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.099 11.477 -11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.040 13.113 -12.802 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.098 13.812 -11.196 1.00 0.00 H new ATOM 0 HE ARG A 82 5.442 14.597 -12.679 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.982 15.306 -12.520 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.216 16.938 -13.153 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.638 16.673 -13.462 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.201 17.681 -13.664 1.00 0.00 H new ATOM 1305 N ILE A 83 7.149 11.492 -7.432 1.00 0.00 N ATOM 1306 CA ILE A 83 7.893 11.848 -6.211 1.00 0.00 C ATOM 1307 C ILE A 83 9.404 11.808 -6.488 1.00 0.00 C ATOM 1308 O ILE A 83 9.901 10.824 -7.033 1.00 0.00 O ATOM 1309 CB ILE A 83 7.527 10.877 -5.061 1.00 0.00 C ATOM 1310 CG1 ILE A 83 6.009 10.818 -4.754 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.286 11.231 -3.769 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.579 9.454 -4.194 1.00 0.00 C ATOM 0 H ILE A 83 6.585 10.651 -7.312 1.00 0.00 H new ATOM 0 HA ILE A 83 7.619 12.859 -5.910 1.00 0.00 H new ATOM 0 HB ILE A 83 7.828 9.891 -5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.755 11.599 -4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.448 11.027 -5.665 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.008 10.532 -2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.359 11.167 -3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.029 12.245 -3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.507 9.464 -3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.806 8.674 -4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.118 9.255 -3.268 1.00 0.00 H new ATOM 1324 N PHE A 84 10.135 12.855 -6.103 1.00 0.00 N ATOM 1325 CA PHE A 84 11.574 13.021 -6.381 1.00 0.00 C ATOM 1326 C PHE A 84 12.465 13.057 -5.123 1.00 0.00 C ATOM 1327 O PHE A 84 13.691 13.085 -5.235 1.00 0.00 O ATOM 1328 CB PHE A 84 11.770 14.267 -7.260 1.00 0.00 C ATOM 1329 CG PHE A 84 11.145 15.536 -6.707 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.827 16.305 -5.744 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.866 15.935 -7.143 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.230 17.463 -5.215 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.271 17.095 -6.614 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.951 17.858 -5.649 1.00 0.00 C ATOM 0 H PHE A 84 9.739 13.633 -5.576 1.00 0.00 H new ATOM 0 HA PHE A 84 11.908 12.131 -6.915 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.838 14.434 -7.398 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.349 14.070 -8.246 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.810 16.005 -5.411 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.342 15.350 -7.884 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.754 18.050 -4.475 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.291 17.400 -6.950 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.492 18.747 -5.241 1.00 0.00 H new ATOM 1344 N GLY A 85 11.870 13.041 -3.927 1.00 0.00 N ATOM 1345 CA GLY A 85 12.561 13.081 -2.636 1.00 0.00 C ATOM 1346 C GLY A 85 11.618 13.476 -1.496 1.00 0.00 C ATOM 1347 O GLY A 85 10.396 13.382 -1.635 1.00 0.00 O ATOM 0 H GLY A 85 10.856 12.998 -3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.995 12.103 -2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.386 13.792 -2.688 1.00 0.00 H new ATOM 1351 N GLY A 86 12.177 13.938 -0.372 1.00 0.00 N ATOM 1352 CA GLY A 86 11.400 14.495 0.744 1.00 0.00 C ATOM 1353 C GLY A 86 10.514 13.474 1.470 1.00 0.00 C ATOM 1354 O GLY A 86 9.408 13.807 1.888 1.00 0.00 O ATOM 0 H GLY A 86 13.184 13.937 -0.209 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.088 14.938 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.771 15.301 0.366 1.00 0.00 H new ATOM 1358 N LEU A 87 10.981 12.227 1.615 1.00 0.00 N ATOM 1359 CA LEU A 87 10.206 11.095 2.155 1.00 0.00 C ATOM 1360 C LEU A 87 10.028 11.113 3.693 1.00 0.00 C ATOM 1361 O LEU A 87 9.522 10.156 4.274 1.00 0.00 O ATOM 1362 CB LEU A 87 10.844 9.776 1.669 1.00 0.00 C ATOM 1363 CG LEU A 87 10.946 9.599 0.140 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.570 8.241 -0.172 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.587 9.666 -0.558 1.00 0.00 C ATOM 0 H LEU A 87 11.932 11.968 1.354 1.00 0.00 H new ATOM 0 HA LEU A 87 9.190 11.187 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.846 9.703 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.266 8.945 2.074 1.00 0.00 H new ATOM 0 HG LEU A 87 11.559 10.420 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.643 8.114 -1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.566 8.189 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.947 7.450 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.723 9.535 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.942 8.876 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 87 9.127 10.635 -0.366 1.00 0.00 H new ATOM 1377 N ASP A 88 10.441 12.185 4.375 1.00 0.00 N ATOM 1378 CA ASP A 88 10.537 12.253 5.841 1.00 0.00 C ATOM 1379 C ASP A 88 9.195 12.238 6.589 1.00 0.00 C ATOM 1380 O ASP A 88 9.155 11.847 7.757 1.00 0.00 O ATOM 1381 CB ASP A 88 11.423 13.452 6.206 1.00 0.00 C ATOM 1382 CG ASP A 88 11.674 13.600 7.716 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.487 12.822 8.268 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.118 14.538 8.335 1.00 0.00 O ATOM 0 H ASP A 88 10.725 13.050 3.916 1.00 0.00 H new ATOM 0 HA ASP A 88 10.998 11.328 6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.381 13.353 5.696 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.956 14.364 5.833 1.00 0.00 H new ATOM 1389 N MET A 89 8.075 12.540 5.922 1.00 0.00 N ATOM 1390 CA MET A 89 6.746 12.354 6.519 1.00 0.00 C ATOM 1391 C MET A 89 6.441 10.875 6.767 1.00 0.00 C ATOM 1392 O MET A 89 5.824 10.550 7.777 1.00 0.00 O ATOM 1393 CB MET A 89 5.634 12.981 5.665 1.00 0.00 C ATOM 1394 CG MET A 89 5.925 14.450 5.359 1.00 0.00 C ATOM 1395 SD MET A 89 6.872 14.659 3.829 1.00 0.00 S ATOM 1396 CE MET A 89 7.836 16.118 4.273 1.00 0.00 C ATOM 0 H MET A 89 8.061 12.913 4.973 1.00 0.00 H new ATOM 0 HA MET A 89 6.768 12.871 7.478 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.534 12.427 4.732 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.681 12.899 6.188 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.985 14.995 5.279 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.478 14.889 6.189 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.483 16.394 3.440 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.162 16.945 4.498 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.446 15.898 5.149 1.00 0.00 H new ATOM 1406 N LEU A 90 6.922 9.962 5.915 1.00 0.00 N ATOM 1407 CA LEU A 90 6.682 8.518 6.079 1.00 0.00 C ATOM 1408 C LEU A 90 7.204 8.009 7.437 1.00 0.00 C ATOM 1409 O LEU A 90 6.553 7.184 8.076 1.00 0.00 O ATOM 1410 CB LEU A 90 7.332 7.721 4.928 1.00 0.00 C ATOM 1411 CG LEU A 90 6.915 8.119 3.497 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.634 7.234 2.481 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.416 7.967 3.255 1.00 0.00 C ATOM 0 H LEU A 90 7.485 10.198 5.098 1.00 0.00 H new ATOM 0 HA LEU A 90 5.604 8.362 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.414 7.824 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.101 6.665 5.070 1.00 0.00 H new ATOM 0 HG LEU A 90 7.185 9.169 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.335 7.521 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.712 7.358 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.369 6.191 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.181 8.261 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.126 6.928 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.869 8.603 3.950 1.00 0.00 H new ATOM 1425 N ALA A 91 8.328 8.559 7.910 1.00 0.00 N ATOM 1426 CA ALA A 91 8.941 8.210 9.189 1.00 0.00 C ATOM 1427 C ALA A 91 8.092 8.594 10.423 1.00 0.00 C ATOM 1428 O ALA A 91 8.168 7.917 11.449 1.00 0.00 O ATOM 1429 CB ALA A 91 10.324 8.863 9.253 1.00 0.00 C ATOM 0 H ALA A 91 8.846 9.275 7.400 1.00 0.00 H new ATOM 0 HA ALA A 91 9.019 7.124 9.232 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.800 8.615 10.202 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.938 8.495 8.431 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.220 9.945 9.172 1.00 0.00 H new ATOM 1435 N GLU A 92 7.285 9.663 10.342 1.00 0.00 N ATOM 1436 CA GLU A 92 6.446 10.153 11.455 1.00 0.00 C ATOM 1437 C GLU A 92 4.947 9.821 11.317 1.00 0.00 C ATOM 1438 O GLU A 92 4.243 9.697 12.321 1.00 0.00 O ATOM 1439 CB GLU A 92 6.675 11.661 11.673 1.00 0.00 C ATOM 1440 CG GLU A 92 6.229 12.562 10.514 1.00 0.00 C ATOM 1441 CD GLU A 92 6.130 14.031 10.970 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.159 14.750 10.969 1.00 0.00 O ATOM 1443 OE2 GLU A 92 5.014 14.470 11.338 1.00 0.00 O ATOM 0 H GLU A 92 7.193 10.221 9.493 1.00 0.00 H new ATOM 0 HA GLU A 92 6.769 9.607 12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.145 11.966 12.575 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.736 11.829 11.855 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.937 12.479 9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.262 12.227 10.138 1.00 0.00 H new ATOM 1450 N LYS A 93 4.448 9.666 10.085 1.00 0.00 N ATOM 1451 CA LYS A 93 3.051 9.321 9.774 1.00 0.00 C ATOM 1452 C LYS A 93 2.782 7.820 9.889 1.00 0.00 C ATOM 1453 O LYS A 93 1.698 7.431 10.318 1.00 0.00 O ATOM 1454 CB LYS A 93 2.715 9.802 8.352 1.00 0.00 C ATOM 1455 CG LYS A 93 2.681 11.326 8.118 1.00 0.00 C ATOM 1456 CD LYS A 93 1.766 12.154 9.035 1.00 0.00 C ATOM 1457 CE LYS A 93 2.541 12.704 10.240 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.790 13.757 10.971 1.00 0.00 N ATOM 0 H LYS A 93 5.021 9.780 9.249 1.00 0.00 H new ATOM 0 HA LYS A 93 2.415 9.819 10.506 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.445 9.370 7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.741 9.395 8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.697 11.707 8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.377 11.503 7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.332 12.979 8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.939 11.535 9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.771 11.886 10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.493 13.112 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.358 14.094 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.593 14.551 10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.893 13.364 11.321 1.00 0.00 H new ATOM 1472 N LEU A 94 3.751 6.990 9.496 1.00 0.00 N ATOM 1473 CA LEU A 94 3.630 5.531 9.375 1.00 0.00 C ATOM 1474 C LEU A 94 4.647 4.803 10.293 1.00 0.00 C ATOM 1475 O LEU A 94 5.543 4.111 9.804 1.00 0.00 O ATOM 1476 CB LEU A 94 3.784 5.158 7.884 1.00 0.00 C ATOM 1477 CG LEU A 94 3.001 6.034 6.886 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.416 5.663 5.472 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.492 5.885 7.043 1.00 0.00 C ATOM 0 H LEU A 94 4.680 7.327 9.243 1.00 0.00 H new ATOM 0 HA LEU A 94 2.649 5.200 9.716 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.842 5.204 7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.469 4.123 7.754 1.00 0.00 H new ATOM 0 HG LEU A 94 3.240 7.077 7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.867 6.278 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.486 5.833 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.193 4.611 5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.986 6.522 6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.209 4.846 6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.200 6.180 8.051 1.00 0.00 H new ATOM 1491 N PRO A 95 4.556 4.946 11.632 1.00 0.00 N ATOM 1492 CA PRO A 95 5.594 4.490 12.570 1.00 0.00 C ATOM 1493 C PRO A 95 5.853 2.971 12.571 1.00 0.00 C ATOM 1494 O PRO A 95 6.951 2.544 12.934 1.00 0.00 O ATOM 1495 CB PRO A 95 5.128 4.980 13.947 1.00 0.00 C ATOM 1496 CG PRO A 95 3.611 5.093 13.801 1.00 0.00 C ATOM 1497 CD PRO A 95 3.464 5.575 12.361 1.00 0.00 C ATOM 0 HA PRO A 95 6.559 4.899 12.271 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.403 4.279 14.735 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.578 5.939 14.203 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.113 4.137 13.964 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.184 5.800 14.513 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.498 5.288 11.947 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.526 6.662 12.302 1.00 0.00 H new ATOM 1505 N ASN A 96 4.877 2.156 12.151 1.00 0.00 N ATOM 1506 CA ASN A 96 4.973 0.690 12.073 1.00 0.00 C ATOM 1507 C ASN A 96 5.070 0.156 10.625 1.00 0.00 C ATOM 1508 O ASN A 96 4.761 -1.009 10.369 1.00 0.00 O ATOM 1509 CB ASN A 96 3.832 0.060 12.895 1.00 0.00 C ATOM 1510 CG ASN A 96 3.933 0.393 14.376 1.00 0.00 C ATOM 1511 OD1 ASN A 96 4.874 0.018 15.061 1.00 0.00 O ATOM 1512 ND2 ASN A 96 2.976 1.105 14.923 1.00 0.00 N ATOM 0 H ASN A 96 3.970 2.508 11.846 1.00 0.00 H new ATOM 0 HA ASN A 96 5.919 0.382 12.518 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.874 0.411 12.511 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.850 -1.022 12.767 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.020 1.343 15.914 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.188 1.421 14.357 1.00 0.00 H new ATOM 1519 N LEU A 97 5.496 0.990 9.668 1.00 0.00 N ATOM 1520 CA LEU A 97 5.678 0.610 8.262 1.00 0.00 C ATOM 1521 C LEU A 97 6.781 -0.454 8.107 1.00 0.00 C ATOM 1522 O LEU A 97 7.923 -0.236 8.517 1.00 0.00 O ATOM 1523 CB LEU A 97 5.989 1.886 7.459 1.00 0.00 C ATOM 1524 CG LEU A 97 6.036 1.722 5.930 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.650 1.452 5.341 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.560 3.016 5.308 1.00 0.00 C ATOM 0 H LEU A 97 5.728 1.966 9.853 1.00 0.00 H new ATOM 0 HA LEU A 97 4.766 0.154 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.237 2.637 7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.950 2.277 7.793 1.00 0.00 H new ATOM 0 HG LEU A 97 6.684 0.874 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.729 1.343 4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.245 0.535 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.987 2.285 5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.597 2.910 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.896 3.840 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.561 3.222 5.687 1.00 0.00 H new ATOM 1538 N THR A 98 6.446 -1.587 7.487 1.00 0.00 N ATOM 1539 CA THR A 98 7.367 -2.703 7.197 1.00 0.00 C ATOM 1540 C THR A 98 7.640 -2.879 5.713 1.00 0.00 C ATOM 1541 O THR A 98 8.750 -3.258 5.346 1.00 0.00 O ATOM 1542 CB THR A 98 6.871 -4.039 7.768 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.626 -4.435 7.229 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.698 -3.947 9.275 1.00 0.00 C ATOM 0 H THR A 98 5.497 -1.765 7.160 1.00 0.00 H new ATOM 0 HA THR A 98 8.297 -2.424 7.692 1.00 0.00 H new ATOM 0 HB THR A 98 7.630 -4.774 7.499 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.772 -4.912 6.385 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.346 -4.904 9.660 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.654 -3.700 9.737 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.970 -3.171 9.511 1.00 0.00 H new ATOM 1552 N HIS A 99 6.667 -2.575 4.857 1.00 0.00 N ATOM 1553 CA HIS A 99 6.736 -2.780 3.414 1.00 0.00 C ATOM 1554 C HIS A 99 6.421 -1.478 2.674 1.00 0.00 C ATOM 1555 O HIS A 99 5.337 -0.915 2.834 1.00 0.00 O ATOM 1556 CB HIS A 99 5.761 -3.896 3.013 1.00 0.00 C ATOM 1557 CG HIS A 99 6.193 -5.283 3.420 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.212 -5.792 4.722 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.604 -6.257 2.559 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.654 -7.058 4.613 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.900 -7.359 3.328 1.00 0.00 N ATOM 0 H HIS A 99 5.782 -2.167 5.159 1.00 0.00 H new ATOM 0 HA HIS A 99 7.746 -3.081 3.136 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.788 -3.688 3.458 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.629 -3.874 1.931 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.682 -6.179 1.485 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.791 -7.736 5.442 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.247 -8.253 2.981 1.00 0.00 H new ATOM 1569 N LEU A 100 7.350 -1.003 1.846 1.00 0.00 N ATOM 1570 CA LEU A 100 7.220 0.263 1.119 1.00 0.00 C ATOM 1571 C LEU A 100 7.663 0.110 -0.339 1.00 0.00 C ATOM 1572 O LEU A 100 8.841 -0.095 -0.620 1.00 0.00 O ATOM 1573 CB LEU A 100 8.048 1.329 1.862 1.00 0.00 C ATOM 1574 CG LEU A 100 8.079 2.714 1.189 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.694 3.347 1.047 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.971 3.660 1.995 1.00 0.00 C ATOM 0 H LEU A 100 8.226 -1.491 1.657 1.00 0.00 H new ATOM 0 HA LEU A 100 6.175 0.573 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.649 1.440 2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.071 0.968 1.963 1.00 0.00 H new ATOM 0 HG LEU A 100 8.474 2.561 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.787 4.321 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.059 2.701 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.248 3.471 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.990 4.639 1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.576 3.759 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.983 3.257 2.038 1.00 0.00 H new ATOM 1588 N ASN A 101 6.737 0.250 -1.281 1.00 0.00 N ATOM 1589 CA ASN A 101 7.097 0.372 -2.693 1.00 0.00 C ATOM 1590 C ASN A 101 7.457 1.842 -2.992 1.00 0.00 C ATOM 1591 O ASN A 101 6.799 2.744 -2.472 1.00 0.00 O ATOM 1592 CB ASN A 101 5.953 -0.194 -3.547 1.00 0.00 C ATOM 1593 CG ASN A 101 6.313 -0.402 -5.008 1.00 0.00 C ATOM 1594 OD1 ASN A 101 7.365 -0.018 -5.495 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.453 -1.037 -5.761 1.00 0.00 N ATOM 0 H ASN A 101 5.734 0.282 -1.096 1.00 0.00 H new ATOM 0 HA ASN A 101 7.982 -0.213 -2.945 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.635 -1.147 -3.123 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.100 0.482 -3.487 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.664 -1.207 -6.744 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.571 -1.362 -5.365 1.00 0.00 H new ATOM 1602 N LEU A 102 8.497 2.084 -3.796 1.00 0.00 N ATOM 1603 CA LEU A 102 8.875 3.392 -4.348 1.00 0.00 C ATOM 1604 C LEU A 102 9.202 3.315 -5.861 1.00 0.00 C ATOM 1605 O LEU A 102 9.836 4.215 -6.405 1.00 0.00 O ATOM 1606 CB LEU A 102 10.038 4.022 -3.552 1.00 0.00 C ATOM 1607 CG LEU A 102 9.768 4.369 -2.082 1.00 0.00 C ATOM 1608 CD1 LEU A 102 11.063 4.865 -1.436 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.718 5.470 -1.914 1.00 0.00 C ATOM 0 H LEU A 102 9.128 1.340 -4.094 1.00 0.00 H new ATOM 0 HA LEU A 102 8.008 4.044 -4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.884 3.336 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.345 4.934 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 102 9.394 3.461 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.877 5.113 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.821 4.084 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.415 5.752 -1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.569 5.672 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.059 6.377 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.776 5.145 -2.357 1.00 0.00 H new ATOM 1621 N SER A 103 8.808 2.247 -6.562 1.00 0.00 N ATOM 1622 CA SER A 103 9.146 2.022 -7.979 1.00 0.00 C ATOM 1623 C SER A 103 8.513 3.041 -8.941 1.00 0.00 C ATOM 1624 O SER A 103 7.474 3.647 -8.667 1.00 0.00 O ATOM 1625 CB SER A 103 8.813 0.591 -8.416 1.00 0.00 C ATOM 1626 OG SER A 103 7.462 0.267 -8.160 1.00 0.00 O ATOM 0 H SER A 103 8.238 1.503 -6.160 1.00 0.00 H new ATOM 0 HA SER A 103 10.224 2.171 -8.043 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.019 0.479 -9.480 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.461 -0.110 -7.890 1.00 0.00 H new ATOM 0 HG SER A 103 7.361 0.002 -7.222 1.00 0.00 H new ATOM 1632 N GLY A 104 9.166 3.292 -10.077 1.00 0.00 N ATOM 1633 CA GLY A 104 8.734 4.263 -11.092 1.00 0.00 C ATOM 1634 C GLY A 104 8.742 5.735 -10.644 1.00 0.00 C ATOM 1635 O GLY A 104 8.445 6.613 -11.454 1.00 0.00 O ATOM 0 H GLY A 104 10.033 2.815 -10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.380 4.163 -11.964 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.725 4.004 -11.412 1.00 0.00 H new ATOM 1639 N ASN A 105 9.086 6.017 -9.381 1.00 0.00 N ATOM 1640 CA ASN A 105 9.269 7.362 -8.840 1.00 0.00 C ATOM 1641 C ASN A 105 10.484 8.058 -9.501 1.00 0.00 C ATOM 1642 O ASN A 105 11.337 7.428 -10.133 1.00 0.00 O ATOM 1643 CB ASN A 105 9.424 7.263 -7.308 1.00 0.00 C ATOM 1644 CG ASN A 105 8.173 6.890 -6.510 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.975 7.370 -5.408 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.284 6.054 -6.995 1.00 0.00 N ATOM 0 H ASN A 105 9.249 5.287 -8.687 1.00 0.00 H new ATOM 0 HA ASN A 105 8.397 7.976 -9.065 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.197 6.526 -7.092 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.787 8.223 -6.941 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.453 5.821 -6.451 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.425 5.637 -7.915 1.00 0.00 H new ATOM 1653 N LYS A 106 10.607 9.375 -9.309 1.00 0.00 N ATOM 1654 CA LYS A 106 11.689 10.227 -9.842 1.00 0.00 C ATOM 1655 C LYS A 106 12.879 10.337 -8.873 1.00 0.00 C ATOM 1656 O LYS A 106 13.564 11.356 -8.838 1.00 0.00 O ATOM 1657 CB LYS A 106 11.119 11.598 -10.261 1.00 0.00 C ATOM 1658 CG LYS A 106 9.939 11.537 -11.250 1.00 0.00 C ATOM 1659 CD LYS A 106 10.209 10.775 -12.562 1.00 0.00 C ATOM 1660 CE LYS A 106 11.377 11.325 -13.395 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.078 12.661 -13.981 1.00 0.00 N ATOM 0 H LYS A 106 9.932 9.903 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 106 12.097 9.752 -10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.796 12.130 -9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.920 12.186 -10.710 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.091 11.071 -10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.642 12.556 -11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.410 9.730 -12.325 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.305 10.795 -13.171 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.265 11.397 -12.767 1.00 0.00 H new ATOM 0 HE3 LYS A 106 11.610 10.624 -14.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 11.896 12.989 -14.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.247 12.589 -14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.882 13.339 -13.217 1.00 0.00 H new ATOM 1675 N LEU A 107 13.107 9.300 -8.063 1.00 0.00 N ATOM 1676 CA LEU A 107 14.213 9.196 -7.101 1.00 0.00 C ATOM 1677 C LEU A 107 15.526 8.953 -7.850 1.00 0.00 C ATOM 1678 O LEU A 107 15.603 8.064 -8.697 1.00 0.00 O ATOM 1679 CB LEU A 107 13.914 8.069 -6.087 1.00 0.00 C ATOM 1680 CG LEU A 107 12.580 8.223 -5.328 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.271 6.973 -4.509 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.583 9.428 -4.392 1.00 0.00 C ATOM 0 H LEU A 107 12.505 8.477 -8.057 1.00 0.00 H new ATOM 0 HA LEU A 107 14.314 10.128 -6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.908 7.116 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.726 8.026 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 107 11.813 8.372 -6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.326 7.107 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 107 12.198 6.112 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.068 6.806 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.623 9.494 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.379 9.315 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.749 10.337 -4.970 1.00 0.00 H new ATOM 1694 N LYS A 108 16.554 9.746 -7.533 1.00 0.00 N ATOM 1695 CA LYS A 108 17.811 9.845 -8.306 1.00 0.00 C ATOM 1696 C LYS A 108 19.081 9.535 -7.521 1.00 0.00 C ATOM 1697 O LYS A 108 20.142 9.323 -8.106 1.00 0.00 O ATOM 1698 CB LYS A 108 17.950 11.290 -8.827 1.00 0.00 C ATOM 1699 CG LYS A 108 16.659 11.928 -9.345 1.00 0.00 C ATOM 1700 CD LYS A 108 16.923 13.253 -10.070 1.00 0.00 C ATOM 1701 CE LYS A 108 15.600 13.829 -10.584 1.00 0.00 C ATOM 1702 NZ LYS A 108 15.812 15.102 -11.321 1.00 0.00 N ATOM 0 H LYS A 108 16.542 10.354 -6.714 1.00 0.00 H new ATOM 0 HA LYS A 108 17.729 9.095 -9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.345 11.911 -8.024 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.687 11.299 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 108 16.160 11.237 -10.024 1.00 0.00 H new ATOM 0 HG3 LYS A 108 15.980 12.101 -8.510 1.00 0.00 H new ATOM 0 HD2 LYS A 108 17.401 13.961 -9.393 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.610 13.094 -10.901 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.116 13.104 -11.239 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.926 14.001 -9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.897 15.466 -11.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 16.252 15.800 -10.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.436 14.932 -12.136 1.00 0.00 H new ATOM 1716 N ASP A 109 18.970 9.519 -6.199 1.00 0.00 N ATOM 1717 CA ASP A 109 20.093 9.518 -5.272 1.00 0.00 C ATOM 1718 C ASP A 109 19.762 8.786 -3.971 1.00 0.00 C ATOM 1719 O ASP A 109 18.635 8.852 -3.481 1.00 0.00 O ATOM 1720 CB ASP A 109 20.398 10.985 -4.946 1.00 0.00 C ATOM 1721 CG ASP A 109 21.398 11.611 -5.932 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.589 11.220 -5.902 1.00 0.00 O ATOM 1723 OD2 ASP A 109 21.006 12.515 -6.707 1.00 0.00 O ATOM 0 H ASP A 109 18.066 9.506 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 109 20.939 9.005 -5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.471 11.558 -4.961 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.798 11.054 -3.935 1.00 0.00 H new ATOM 1728 N ILE A 110 20.777 8.183 -3.351 1.00 0.00 N ATOM 1729 CA ILE A 110 20.681 7.549 -2.026 1.00 0.00 C ATOM 1730 C ILE A 110 20.217 8.553 -0.955 1.00 0.00 C ATOM 1731 O ILE A 110 19.474 8.195 -0.040 1.00 0.00 O ATOM 1732 CB ILE A 110 22.058 6.938 -1.668 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.537 5.902 -2.709 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.084 6.328 -0.261 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.595 4.711 -2.937 1.00 0.00 C ATOM 0 H ILE A 110 21.709 8.118 -3.760 1.00 0.00 H new ATOM 0 HA ILE A 110 19.931 6.759 -2.057 1.00 0.00 H new ATOM 0 HB ILE A 110 22.756 7.775 -1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.687 6.412 -3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.508 5.520 -2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.073 5.914 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.859 7.100 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.339 5.535 -0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 110 22.025 4.045 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.462 4.168 -2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.628 5.073 -3.286 1.00 0.00 H new ATOM 1747 N SER A 111 20.573 9.831 -1.104 1.00 0.00 N ATOM 1748 CA SER A 111 20.163 10.925 -0.210 1.00 0.00 C ATOM 1749 C SER A 111 18.642 11.154 -0.166 1.00 0.00 C ATOM 1750 O SER A 111 18.142 11.720 0.806 1.00 0.00 O ATOM 1751 CB SER A 111 20.850 12.228 -0.638 1.00 0.00 C ATOM 1752 OG SER A 111 22.250 12.039 -0.785 1.00 0.00 O ATOM 0 H SER A 111 21.170 10.145 -1.869 1.00 0.00 H new ATOM 0 HA SER A 111 20.469 10.627 0.793 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.425 12.575 -1.580 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.660 13.004 0.103 1.00 0.00 H new ATOM 0 HG SER A 111 22.667 12.882 -1.060 1.00 0.00 H new ATOM 1758 N THR A 112 17.877 10.685 -1.163 1.00 0.00 N ATOM 1759 CA THR A 112 16.398 10.711 -1.122 1.00 0.00 C ATOM 1760 C THR A 112 15.806 9.711 -0.121 1.00 0.00 C ATOM 1761 O THR A 112 14.664 9.872 0.312 1.00 0.00 O ATOM 1762 CB THR A 112 15.762 10.453 -2.498 1.00 0.00 C ATOM 1763 OG1 THR A 112 16.027 9.160 -2.989 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.190 11.460 -3.563 1.00 0.00 C ATOM 0 H THR A 112 18.258 10.278 -2.017 1.00 0.00 H new ATOM 0 HA THR A 112 16.157 11.723 -0.796 1.00 0.00 H new ATOM 0 HB THR A 112 14.693 10.563 -2.315 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.996 9.017 -3.028 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.704 11.218 -4.508 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.900 12.464 -3.252 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.272 11.418 -3.690 1.00 0.00 H new ATOM 1772 N LEU A 113 16.590 8.702 0.275 1.00 0.00 N ATOM 1773 CA LEU A 113 16.195 7.576 1.126 1.00 0.00 C ATOM 1774 C LEU A 113 16.674 7.754 2.581 1.00 0.00 C ATOM 1775 O LEU A 113 16.350 6.951 3.453 1.00 0.00 O ATOM 1776 CB LEU A 113 16.738 6.279 0.495 1.00 0.00 C ATOM 1777 CG LEU A 113 16.434 6.102 -1.010 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.155 4.866 -1.536 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.944 5.952 -1.296 1.00 0.00 C ATOM 0 H LEU A 113 17.569 8.647 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 113 15.107 7.527 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.818 6.249 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.322 5.429 1.036 1.00 0.00 H new ATOM 0 HG LEU A 113 16.784 7.005 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.939 4.743 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.229 4.984 -1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.813 3.986 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.790 5.831 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.559 5.076 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.416 6.841 -0.952 1.00 0.00 H new ATOM 1791 N GLU A 114 17.420 8.826 2.863 1.00 0.00 N ATOM 1792 CA GLU A 114 17.989 9.145 4.179 1.00 0.00 C ATOM 1793 C GLU A 114 16.987 9.208 5.346 1.00 0.00 C ATOM 1794 O GLU A 114 17.372 8.781 6.433 1.00 0.00 O ATOM 1795 CB GLU A 114 18.788 10.458 4.086 1.00 0.00 C ATOM 1796 CG GLU A 114 20.121 10.358 4.831 1.00 0.00 C ATOM 1797 CD GLU A 114 20.825 11.728 4.895 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.571 12.501 5.851 1.00 0.00 O ATOM 1799 OE2 GLU A 114 21.645 12.039 3.996 1.00 0.00 O ATOM 0 H GLU A 114 17.654 9.523 2.156 1.00 0.00 H new ATOM 0 HA GLU A 114 18.636 8.303 4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.972 10.699 3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.198 11.274 4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.950 9.986 5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.767 9.636 4.331 1.00 0.00 H new ATOM 1806 N PRO A 115 15.719 9.655 5.202 1.00 0.00 N ATOM 1807 CA PRO A 115 14.782 9.641 6.325 1.00 0.00 C ATOM 1808 C PRO A 115 14.129 8.264 6.571 1.00 0.00 C ATOM 1809 O PRO A 115 13.396 8.096 7.540 1.00 0.00 O ATOM 1810 CB PRO A 115 13.771 10.727 5.987 1.00 0.00 C ATOM 1811 CG PRO A 115 13.673 10.646 4.468 1.00 0.00 C ATOM 1812 CD PRO A 115 15.116 10.350 4.066 1.00 0.00 C ATOM 0 HA PRO A 115 15.290 9.833 7.270 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.808 10.544 6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.109 11.709 6.318 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.991 9.859 4.146 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.312 11.578 4.033 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.152 9.733 3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.655 11.271 3.842 1.00 0.00 H new ATOM 1820 N LEU A 116 14.388 7.254 5.737 1.00 0.00 N ATOM 1821 CA LEU A 116 13.832 5.898 5.884 1.00 0.00 C ATOM 1822 C LEU A 116 14.585 5.047 6.924 1.00 0.00 C ATOM 1823 O LEU A 116 14.010 4.108 7.474 1.00 0.00 O ATOM 1824 CB LEU A 116 13.770 5.189 4.515 1.00 0.00 C ATOM 1825 CG LEU A 116 12.982 5.929 3.417 1.00 0.00 C ATOM 1826 CD1 LEU A 116 13.013 5.106 2.129 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.519 6.169 3.799 1.00 0.00 C ATOM 0 H LEU A 116 14.999 7.352 4.926 1.00 0.00 H new ATOM 0 HA LEU A 116 12.818 6.010 6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.789 5.030 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.325 4.204 4.656 1.00 0.00 H new ATOM 0 HG LEU A 116 13.459 6.900 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.456 5.627 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.046 4.971 1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.559 4.131 2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.013 6.694 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.027 5.212 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.474 6.772 4.706 1.00 0.00 H new ATOM 1839 N LYS A 117 15.834 5.402 7.273 1.00 0.00 N ATOM 1840 CA LYS A 117 16.610 4.755 8.360 1.00 0.00 C ATOM 1841 C LYS A 117 16.021 5.002 9.762 1.00 0.00 C ATOM 1842 O LYS A 117 16.375 4.315 10.718 1.00 0.00 O ATOM 1843 CB LYS A 117 18.090 5.170 8.261 1.00 0.00 C ATOM 1844 CG LYS A 117 18.371 6.629 8.650 1.00 0.00 C ATOM 1845 CD LYS A 117 19.677 7.162 8.042 1.00 0.00 C ATOM 1846 CE LYS A 117 20.917 6.380 8.489 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.301 6.675 9.896 1.00 0.00 N ATOM 0 H LYS A 117 16.343 6.153 6.807 1.00 0.00 H new ATOM 0 HA LYS A 117 16.541 3.676 8.219 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.681 4.516 8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.432 5.008 7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.541 7.255 8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.421 6.708 9.736 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.605 7.125 6.955 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.797 8.209 8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.726 5.312 8.384 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.751 6.621 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.144 6.122 10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.510 7.689 9.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.517 6.421 10.530 1.00 0.00 H new ATOM 1861 N LYS A 118 15.100 5.970 9.864 1.00 0.00 N ATOM 1862 CA LYS A 118 14.332 6.350 11.064 1.00 0.00 C ATOM 1863 C LYS A 118 13.360 5.250 11.511 1.00 0.00 C ATOM 1864 O LYS A 118 13.177 5.024 12.707 1.00 0.00 O ATOM 1865 CB LYS A 118 13.557 7.624 10.757 1.00 0.00 C ATOM 1866 CG LYS A 118 14.570 8.754 10.562 1.00 0.00 C ATOM 1867 CD LYS A 118 13.860 10.048 10.217 1.00 0.00 C ATOM 1868 CE LYS A 118 14.883 11.156 10.439 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.256 12.498 10.362 1.00 0.00 N ATOM 0 H LYS A 118 14.854 6.547 9.060 1.00 0.00 H new ATOM 0 HA LYS A 118 15.035 6.506 11.883 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.951 7.495 9.860 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.873 7.861 11.572 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.157 8.885 11.471 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.268 8.492 9.767 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.511 10.039 9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.983 10.193 10.848 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.353 11.028 11.414 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.673 11.079 9.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.997 13.224 10.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.646 12.549 9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.684 12.663 11.215 1.00 0.00 H new ATOM 1883 N LEU A 119 12.738 4.576 10.539 1.00 0.00 N ATOM 1884 CA LEU A 119 11.765 3.503 10.726 1.00 0.00 C ATOM 1885 C LEU A 119 12.450 2.187 11.081 1.00 0.00 C ATOM 1886 O LEU A 119 12.861 1.424 10.209 1.00 0.00 O ATOM 1887 CB LEU A 119 10.929 3.353 9.440 1.00 0.00 C ATOM 1888 CG LEU A 119 10.056 4.562 9.085 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.485 4.381 7.682 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.924 4.683 10.107 1.00 0.00 C ATOM 0 H LEU A 119 12.910 4.776 9.554 1.00 0.00 H new ATOM 0 HA LEU A 119 11.111 3.760 11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.604 3.156 8.608 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.286 2.479 9.543 1.00 0.00 H new ATOM 0 HG LEU A 119 10.655 5.473 9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.864 5.240 7.428 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.302 4.299 6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.881 3.474 7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.300 5.542 9.859 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.318 3.777 10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.346 4.817 11.103 1.00 0.00 H new ATOM 1902 N GLU A 120 12.492 1.880 12.375 1.00 0.00 N ATOM 1903 CA GLU A 120 13.078 0.638 12.898 1.00 0.00 C ATOM 1904 C GLU A 120 12.297 -0.633 12.491 1.00 0.00 C ATOM 1905 O GLU A 120 12.761 -1.752 12.717 1.00 0.00 O ATOM 1906 CB GLU A 120 13.218 0.724 14.429 1.00 0.00 C ATOM 1907 CG GLU A 120 14.173 1.840 14.878 1.00 0.00 C ATOM 1908 CD GLU A 120 14.377 1.806 16.405 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.565 2.413 17.146 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.356 1.178 16.880 1.00 0.00 O ATOM 0 H GLU A 120 12.117 2.490 13.102 1.00 0.00 H new ATOM 0 HA GLU A 120 14.064 0.542 12.443 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.236 0.893 14.870 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.578 -0.231 14.811 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.134 1.726 14.376 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.771 2.809 14.582 1.00 0.00 H new ATOM 1917 N CYS A 121 11.123 -0.463 11.869 1.00 0.00 N ATOM 1918 CA CYS A 121 10.246 -1.538 11.397 1.00 0.00 C ATOM 1919 C CYS A 121 10.448 -1.881 9.910 1.00 0.00 C ATOM 1920 O CYS A 121 10.046 -2.963 9.480 1.00 0.00 O ATOM 1921 CB CYS A 121 8.788 -1.130 11.664 1.00 0.00 C ATOM 1922 SG CYS A 121 8.481 -0.987 13.450 1.00 0.00 S ATOM 0 H CYS A 121 10.745 0.464 11.674 1.00 0.00 H new ATOM 0 HA CYS A 121 10.501 -2.444 11.946 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.575 -0.179 11.176 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.113 -1.868 11.231 1.00 0.00 H new ATOM 0 HG CYS A 121 7.203 -1.062 13.678 1.00 0.00 H new ATOM 1928 N LEU A 122 11.049 -0.987 9.111 1.00 0.00 N ATOM 1929 CA LEU A 122 11.099 -1.115 7.652 1.00 0.00 C ATOM 1930 C LEU A 122 11.923 -2.344 7.226 1.00 0.00 C ATOM 1931 O LEU A 122 13.129 -2.412 7.453 1.00 0.00 O ATOM 1932 CB LEU A 122 11.602 0.202 7.037 1.00 0.00 C ATOM 1933 CG LEU A 122 11.485 0.252 5.503 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.030 0.230 5.028 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.136 1.533 4.980 1.00 0.00 C ATOM 0 H LEU A 122 11.516 -0.151 9.463 1.00 0.00 H new ATOM 0 HA LEU A 122 10.095 -1.291 7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.037 1.031 7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.645 0.349 7.318 1.00 0.00 H new ATOM 0 HG LEU A 122 11.988 -0.635 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.002 0.267 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.549 -0.685 5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.502 1.093 5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.052 1.566 3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.632 2.399 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.188 1.548 5.263 1.00 0.00 H new ATOM 1947 N LYS A 123 11.250 -3.311 6.598 1.00 0.00 N ATOM 1948 CA LYS A 123 11.742 -4.664 6.303 1.00 0.00 C ATOM 1949 C LYS A 123 11.870 -4.952 4.806 1.00 0.00 C ATOM 1950 O LYS A 123 12.778 -5.690 4.426 1.00 0.00 O ATOM 1951 CB LYS A 123 10.801 -5.645 7.034 1.00 0.00 C ATOM 1952 CG LYS A 123 11.222 -7.122 6.987 1.00 0.00 C ATOM 1953 CD LYS A 123 10.525 -7.918 5.874 1.00 0.00 C ATOM 1954 CE LYS A 123 10.914 -9.396 5.986 1.00 0.00 C ATOM 1955 NZ LYS A 123 10.154 -10.235 5.027 1.00 0.00 N ATOM 0 H LYS A 123 10.297 -3.167 6.263 1.00 0.00 H new ATOM 0 HA LYS A 123 12.764 -4.779 6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.725 -5.340 8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.804 -5.555 6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.301 -7.181 6.845 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.002 -7.586 7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.444 -7.808 5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.813 -7.528 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.982 -9.507 5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.729 -9.745 7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.588 -11.178 4.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.169 -10.326 5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.171 -9.790 4.087 1.00 0.00 H new ATOM 1969 N SER A 124 11.027 -4.353 3.964 1.00 0.00 N ATOM 1970 CA SER A 124 11.045 -4.510 2.503 1.00 0.00 C ATOM 1971 C SER A 124 10.833 -3.184 1.762 1.00 0.00 C ATOM 1972 O SER A 124 9.993 -2.368 2.153 1.00 0.00 O ATOM 1973 CB SER A 124 9.984 -5.526 2.079 1.00 0.00 C ATOM 1974 OG SER A 124 10.161 -5.860 0.715 1.00 0.00 O ATOM 0 H SER A 124 10.290 -3.726 4.286 1.00 0.00 H new ATOM 0 HA SER A 124 12.036 -4.870 2.229 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.058 -6.422 2.695 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.988 -5.113 2.236 1.00 0.00 H new ATOM 0 HG SER A 124 9.481 -6.512 0.447 1.00 0.00 H new ATOM 1980 N LEU A 125 11.602 -2.982 0.689 1.00 0.00 N ATOM 1981 CA LEU A 125 11.660 -1.751 -0.115 1.00 0.00 C ATOM 1982 C LEU A 125 11.746 -2.071 -1.624 1.00 0.00 C ATOM 1983 O LEU A 125 12.313 -3.098 -1.998 1.00 0.00 O ATOM 1984 CB LEU A 125 12.859 -0.925 0.387 1.00 0.00 C ATOM 1985 CG LEU A 125 13.052 0.483 -0.209 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.857 1.396 0.057 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.274 1.143 0.432 1.00 0.00 C ATOM 0 H LEU A 125 12.232 -3.704 0.338 1.00 0.00 H new ATOM 0 HA LEU A 125 10.747 -1.168 0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.768 -0.823 1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.766 -1.498 0.196 1.00 0.00 H new ATOM 0 HG LEU A 125 13.171 0.356 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.043 2.376 -0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.961 0.962 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.713 1.503 1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.412 2.139 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.122 1.221 1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.160 0.539 0.233 1.00 0.00 H new ATOM 1999 N ASP A 126 11.240 -1.205 -2.512 1.00 0.00 N ATOM 2000 CA ASP A 126 11.361 -1.387 -3.971 1.00 0.00 C ATOM 2001 C ASP A 126 11.679 -0.059 -4.674 1.00 0.00 C ATOM 2002 O ASP A 126 11.082 0.964 -4.353 1.00 0.00 O ATOM 2003 CB ASP A 126 10.073 -1.985 -4.552 1.00 0.00 C ATOM 2004 CG ASP A 126 9.733 -3.378 -3.994 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.399 -4.365 -4.387 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.763 -3.491 -3.206 1.00 0.00 O ATOM 0 H ASP A 126 10.736 -0.360 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 126 12.186 -2.078 -4.147 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.244 -1.308 -4.347 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.170 -2.051 -5.636 1.00 0.00 H new ATOM 2011 N LEU A 127 12.595 -0.078 -5.644 1.00 0.00 N ATOM 2012 CA LEU A 127 13.110 1.079 -6.389 1.00 0.00 C ATOM 2013 C LEU A 127 13.108 0.861 -7.918 1.00 0.00 C ATOM 2014 O LEU A 127 13.680 1.674 -8.643 1.00 0.00 O ATOM 2015 CB LEU A 127 14.535 1.420 -5.890 1.00 0.00 C ATOM 2016 CG LEU A 127 14.640 1.911 -4.435 1.00 0.00 C ATOM 2017 CD1 LEU A 127 16.114 2.075 -4.057 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.967 3.268 -4.225 1.00 0.00 C ATOM 0 H LEU A 127 13.024 -0.951 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 127 12.438 1.916 -6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.159 0.533 -5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.953 2.186 -6.542 1.00 0.00 H new ATOM 0 HG LEU A 127 14.139 1.166 -3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.189 2.423 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.623 1.116 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.581 2.803 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 127 14.070 3.568 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.441 4.012 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.909 3.193 -4.478 1.00 0.00 H new ATOM 2030 N PHE A 128 12.477 -0.206 -8.433 1.00 0.00 N ATOM 2031 CA PHE A 128 12.466 -0.547 -9.866 1.00 0.00 C ATOM 2032 C PHE A 128 12.197 0.669 -10.774 1.00 0.00 C ATOM 2033 O PHE A 128 11.275 1.451 -10.529 1.00 0.00 O ATOM 2034 CB PHE A 128 11.410 -1.624 -10.163 1.00 0.00 C ATOM 2035 CG PHE A 128 11.616 -2.973 -9.498 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.584 -3.863 -10.002 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.790 -3.371 -8.429 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.720 -5.148 -9.446 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.928 -4.656 -7.872 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.888 -5.545 -8.384 1.00 0.00 C ATOM 0 H PHE A 128 11.953 -0.866 -7.858 1.00 0.00 H new ATOM 0 HA PHE A 128 13.465 -0.921 -10.089 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.436 -1.240 -9.861 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.372 -1.777 -11.242 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.223 -3.558 -10.817 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.050 -2.689 -8.036 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.463 -5.829 -9.834 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.296 -4.959 -7.051 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.987 -6.534 -7.962 1.00 0.00 H new ATOM 2050 N ASN A 129 12.992 0.814 -11.838 1.00 0.00 N ATOM 2051 CA ASN A 129 12.906 1.895 -12.833 1.00 0.00 C ATOM 2052 C ASN A 129 13.041 3.337 -12.267 1.00 0.00 C ATOM 2053 O ASN A 129 12.636 4.298 -12.926 1.00 0.00 O ATOM 2054 CB ASN A 129 11.664 1.658 -13.728 1.00 0.00 C ATOM 2055 CG ASN A 129 11.864 2.071 -15.179 1.00 0.00 C ATOM 2056 OD1 ASN A 129 11.935 1.247 -16.080 1.00 0.00 O ATOM 2057 ND2 ASN A 129 11.961 3.349 -15.464 1.00 0.00 N ATOM 0 H ASN A 129 13.745 0.156 -12.041 1.00 0.00 H new ATOM 0 HA ASN A 129 13.796 1.841 -13.460 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.400 0.601 -13.694 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.820 2.211 -13.316 1.00 0.00 H new ATOM 0 HD21 ASN A 129 12.094 3.647 -16.430 1.00 0.00 H new ATOM 0 HD22 ASN A 129 11.903 4.043 -14.719 1.00 0.00 H new ATOM 2064 N CYS A 130 13.617 3.519 -11.072 1.00 0.00 N ATOM 2065 CA CYS A 130 13.991 4.845 -10.554 1.00 0.00 C ATOM 2066 C CYS A 130 15.371 5.259 -11.089 1.00 0.00 C ATOM 2067 O CYS A 130 16.230 4.411 -11.333 1.00 0.00 O ATOM 2068 CB CYS A 130 13.963 4.844 -9.019 1.00 0.00 C ATOM 2069 SG CYS A 130 12.271 4.552 -8.448 1.00 0.00 S ATOM 0 H CYS A 130 13.838 2.753 -10.436 1.00 0.00 H new ATOM 0 HA CYS A 130 13.264 5.579 -10.902 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.627 4.071 -8.633 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.328 5.798 -8.637 1.00 0.00 H new ATOM 0 HG CYS A 130 11.515 5.548 -8.803 1.00 0.00 H new ATOM 2075 N GLU A 131 15.636 6.558 -11.227 1.00 0.00 N ATOM 2076 CA GLU A 131 16.920 7.061 -11.742 1.00 0.00 C ATOM 2077 C GLU A 131 18.113 6.658 -10.846 1.00 0.00 C ATOM 2078 O GLU A 131 19.193 6.348 -11.349 1.00 0.00 O ATOM 2079 CB GLU A 131 16.812 8.582 -11.927 1.00 0.00 C ATOM 2080 CG GLU A 131 18.015 9.172 -12.678 1.00 0.00 C ATOM 2081 CD GLU A 131 17.877 10.687 -12.942 1.00 0.00 C ATOM 2082 OE1 GLU A 131 16.793 11.148 -13.376 1.00 0.00 O ATOM 2083 OE2 GLU A 131 18.873 11.425 -12.752 1.00 0.00 O ATOM 0 H GLU A 131 14.972 7.294 -10.987 1.00 0.00 H new ATOM 0 HA GLU A 131 17.124 6.598 -12.708 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.898 8.814 -12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.729 9.058 -10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.921 8.990 -12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.133 8.652 -13.629 1.00 0.00 H new ATOM 2090 N VAL A 132 17.886 6.542 -9.533 1.00 0.00 N ATOM 2091 CA VAL A 132 18.836 6.051 -8.513 1.00 0.00 C ATOM 2092 C VAL A 132 19.349 4.627 -8.782 1.00 0.00 C ATOM 2093 O VAL A 132 20.452 4.278 -8.367 1.00 0.00 O ATOM 2094 CB VAL A 132 18.182 6.178 -7.119 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.925 5.332 -6.940 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.117 5.873 -5.954 1.00 0.00 C ATOM 0 H VAL A 132 16.988 6.801 -9.125 1.00 0.00 H new ATOM 0 HA VAL A 132 19.729 6.675 -8.558 1.00 0.00 H new ATOM 0 HB VAL A 132 17.914 7.234 -7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.528 5.478 -5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.177 5.633 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.171 4.280 -7.083 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.576 5.986 -5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.484 4.850 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.960 6.564 -5.973 1.00 0.00 H new ATOM 2106 N THR A 133 18.614 3.819 -9.555 1.00 0.00 N ATOM 2107 CA THR A 133 19.030 2.447 -9.936 1.00 0.00 C ATOM 2108 C THR A 133 20.179 2.410 -10.955 1.00 0.00 C ATOM 2109 O THR A 133 20.734 1.344 -11.231 1.00 0.00 O ATOM 2110 CB THR A 133 17.859 1.588 -10.444 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.387 2.021 -11.702 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.686 1.566 -9.470 1.00 0.00 C ATOM 0 H THR A 133 17.709 4.091 -9.940 1.00 0.00 H new ATOM 0 HA THR A 133 19.400 2.015 -9.006 1.00 0.00 H new ATOM 0 HB THR A 133 18.265 0.581 -10.536 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.251 2.991 -11.684 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.887 0.946 -9.877 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.014 1.155 -8.515 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.318 2.581 -9.321 1.00 0.00 H new ATOM 2120 N ASN A 134 20.582 3.572 -11.489 1.00 0.00 N ATOM 2121 CA ASN A 134 21.759 3.723 -12.354 1.00 0.00 C ATOM 2122 C ASN A 134 23.076 3.902 -11.566 1.00 0.00 C ATOM 2123 O ASN A 134 24.152 3.890 -12.170 1.00 0.00 O ATOM 2124 CB ASN A 134 21.534 4.879 -13.346 1.00 0.00 C ATOM 2125 CG ASN A 134 20.370 4.625 -14.288 1.00 0.00 C ATOM 2126 OD1 ASN A 134 20.501 3.987 -15.325 1.00 0.00 O ATOM 2127 ND2 ASN A 134 19.197 5.109 -13.955 1.00 0.00 N ATOM 0 H ASN A 134 20.088 4.450 -11.328 1.00 0.00 H new ATOM 0 HA ASN A 134 21.875 2.792 -12.909 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.352 5.799 -12.790 1.00 0.00 H new ATOM 0 HB3 ASN A 134 22.442 5.033 -13.930 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.391 4.954 -14.561 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.091 5.640 -13.091 1.00 0.00 H new ATOM 2134 N LEU A 135 23.020 4.065 -10.236 1.00 0.00 N ATOM 2135 CA LEU A 135 24.211 4.149 -9.382 1.00 0.00 C ATOM 2136 C LEU A 135 24.957 2.808 -9.309 1.00 0.00 C ATOM 2137 O LEU A 135 24.355 1.734 -9.393 1.00 0.00 O ATOM 2138 CB LEU A 135 23.832 4.654 -7.975 1.00 0.00 C ATOM 2139 CG LEU A 135 23.322 6.104 -7.919 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.929 6.446 -6.482 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.397 7.093 -8.376 1.00 0.00 C ATOM 0 H LEU A 135 22.143 4.142 -9.721 1.00 0.00 H new ATOM 0 HA LEU A 135 24.894 4.869 -9.834 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.063 3.999 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.704 4.566 -7.327 1.00 0.00 H new ATOM 0 HG LEU A 135 22.464 6.184 -8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.567 7.473 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.142 5.769 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.798 6.340 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 135 24.003 8.108 -8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.269 7.008 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.686 6.868 -9.403 1.00 0.00 H new ATOM 2153 N ASN A 136 26.279 2.870 -9.130 1.00 0.00 N ATOM 2154 CA ASN A 136 27.128 1.681 -9.082 1.00 0.00 C ATOM 2155 C ASN A 136 26.813 0.837 -7.830 1.00 0.00 C ATOM 2156 O ASN A 136 26.881 1.345 -6.709 1.00 0.00 O ATOM 2157 CB ASN A 136 28.605 2.110 -9.154 1.00 0.00 C ATOM 2158 CG ASN A 136 29.560 0.936 -9.324 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.190 -0.160 -9.720 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.831 1.136 -9.056 1.00 0.00 N ATOM 0 H ASN A 136 26.789 3.746 -9.015 1.00 0.00 H new ATOM 0 HA ASN A 136 26.924 1.042 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.736 2.801 -9.987 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.864 2.653 -8.245 1.00 0.00 H new ATOM 0 HD21 ASN A 136 31.503 0.379 -9.179 1.00 0.00 H new ATOM 0 HD22 ASN A 136 31.145 2.048 -8.725 1.00 0.00 H new ATOM 2167 N ASP A 137 26.449 -0.438 -8.021 1.00 0.00 N ATOM 2168 CA ASP A 137 25.967 -1.360 -6.975 1.00 0.00 C ATOM 2169 C ASP A 137 24.904 -0.733 -6.040 1.00 0.00 C ATOM 2170 O ASP A 137 24.973 -0.888 -4.819 1.00 0.00 O ATOM 2171 CB ASP A 137 27.152 -1.991 -6.215 1.00 0.00 C ATOM 2172 CG ASP A 137 28.086 -2.815 -7.119 1.00 0.00 C ATOM 2173 OD1 ASP A 137 27.591 -3.684 -7.878 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.326 -2.632 -7.041 1.00 0.00 O ATOM 0 H ASP A 137 26.482 -0.875 -8.942 1.00 0.00 H new ATOM 0 HA ASP A 137 25.436 -2.168 -7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 137 27.728 -1.201 -5.734 1.00 0.00 H new ATOM 0 HB3 ASP A 137 26.766 -2.632 -5.422 1.00 0.00 H new ATOM 2179 N TYR A 138 23.923 -0.003 -6.598 1.00 0.00 N ATOM 2180 CA TYR A 138 22.990 0.840 -5.829 1.00 0.00 C ATOM 2181 C TYR A 138 22.321 0.136 -4.635 1.00 0.00 C ATOM 2182 O TYR A 138 22.206 0.743 -3.570 1.00 0.00 O ATOM 2183 CB TYR A 138 21.928 1.463 -6.753 1.00 0.00 C ATOM 2184 CG TYR A 138 20.795 0.542 -7.170 1.00 0.00 C ATOM 2185 CD1 TYR A 138 20.927 -0.265 -8.315 1.00 0.00 C ATOM 2186 CD2 TYR A 138 19.612 0.490 -6.404 1.00 0.00 C ATOM 2187 CE1 TYR A 138 19.883 -1.135 -8.688 1.00 0.00 C ATOM 2188 CE2 TYR A 138 18.575 -0.390 -6.764 1.00 0.00 C ATOM 2189 CZ TYR A 138 18.709 -1.208 -7.908 1.00 0.00 C ATOM 2190 OH TYR A 138 17.731 -2.087 -8.247 1.00 0.00 O ATOM 0 H TYR A 138 23.754 0.019 -7.604 1.00 0.00 H new ATOM 0 HA TYR A 138 23.608 1.625 -5.394 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.500 2.331 -6.251 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.424 1.828 -7.652 1.00 0.00 H new ATOM 0 HD1 TYR A 138 21.828 -0.218 -8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 138 19.502 1.127 -5.539 1.00 0.00 H new ATOM 0 HE1 TYR A 138 19.981 -1.747 -9.572 1.00 0.00 H new ATOM 0 HE2 TYR A 138 17.677 -0.440 -6.166 1.00 0.00 H new ATOM 0 HH TYR A 138 17.042 -2.095 -7.550 1.00 0.00 H new ATOM 2200 N ARG A 139 21.940 -1.147 -4.763 1.00 0.00 N ATOM 2201 CA ARG A 139 21.316 -1.923 -3.671 1.00 0.00 C ATOM 2202 C ARG A 139 22.197 -2.012 -2.419 1.00 0.00 C ATOM 2203 O ARG A 139 21.685 -1.892 -1.309 1.00 0.00 O ATOM 2204 CB ARG A 139 20.896 -3.328 -4.147 1.00 0.00 C ATOM 2205 CG ARG A 139 19.697 -3.287 -5.112 1.00 0.00 C ATOM 2206 CD ARG A 139 19.173 -4.662 -5.560 1.00 0.00 C ATOM 2207 NE ARG A 139 18.684 -5.513 -4.449 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.339 -6.495 -3.851 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.572 -6.783 -4.143 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.766 -7.217 -2.936 1.00 0.00 N ATOM 0 H ARG A 139 22.055 -1.678 -5.626 1.00 0.00 H new ATOM 0 HA ARG A 139 20.419 -1.373 -3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.740 -3.809 -4.641 1.00 0.00 H new ATOM 0 HB3 ARG A 139 20.642 -3.941 -3.282 1.00 0.00 H new ATOM 0 HG2 ARG A 139 18.883 -2.744 -4.632 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.982 -2.718 -5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.363 -4.515 -6.275 1.00 0.00 H new ATOM 0 HD3 ARG A 139 19.970 -5.190 -6.084 1.00 0.00 H new ATOM 0 HE ARG A 139 17.742 -5.321 -4.109 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.067 -6.245 -4.854 1.00 0.00 H new ATOM 0 HH12 ARG A 139 21.045 -7.547 -3.661 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.799 -7.030 -2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.283 -7.971 -2.483 1.00 0.00 H new ATOM 2224 N GLU A 140 23.517 -2.131 -2.572 1.00 0.00 N ATOM 2225 CA GLU A 140 24.470 -2.072 -1.463 1.00 0.00 C ATOM 2226 C GLU A 140 24.429 -0.699 -0.772 1.00 0.00 C ATOM 2227 O GLU A 140 24.359 -0.617 0.455 1.00 0.00 O ATOM 2228 CB GLU A 140 25.879 -2.353 -2.010 1.00 0.00 C ATOM 2229 CG GLU A 140 26.877 -2.632 -0.885 1.00 0.00 C ATOM 2230 CD GLU A 140 28.327 -2.451 -1.369 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.813 -1.293 -1.359 1.00 0.00 O ATOM 2232 OE2 GLU A 140 28.984 -3.454 -1.743 1.00 0.00 O ATOM 0 H GLU A 140 23.959 -2.273 -3.480 1.00 0.00 H new ATOM 0 HA GLU A 140 24.203 -2.822 -0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 140 25.843 -3.208 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.219 -1.499 -2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.683 -1.960 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 140 26.738 -3.648 -0.516 1.00 0.00 H new ATOM 2239 N SER A 141 24.414 0.385 -1.553 1.00 0.00 N ATOM 2240 CA SER A 141 24.370 1.768 -1.052 1.00 0.00 C ATOM 2241 C SER A 141 23.045 2.152 -0.386 1.00 0.00 C ATOM 2242 O SER A 141 23.004 3.094 0.405 1.00 0.00 O ATOM 2243 CB SER A 141 24.805 2.745 -2.140 1.00 0.00 C ATOM 2244 OG SER A 141 26.180 2.503 -2.414 1.00 0.00 O ATOM 0 H SER A 141 24.432 0.328 -2.571 1.00 0.00 H new ATOM 0 HA SER A 141 25.093 1.832 -0.239 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.206 2.607 -3.040 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.656 3.774 -1.812 1.00 0.00 H new ATOM 0 HG SER A 141 26.487 3.117 -3.113 1.00 0.00 H new ATOM 2250 N VAL A 142 21.987 1.372 -0.613 1.00 0.00 N ATOM 2251 CA VAL A 142 20.717 1.453 0.126 1.00 0.00 C ATOM 2252 C VAL A 142 20.761 0.588 1.390 1.00 0.00 C ATOM 2253 O VAL A 142 20.365 1.055 2.454 1.00 0.00 O ATOM 2254 CB VAL A 142 19.539 1.059 -0.778 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.201 1.106 -0.028 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.420 1.993 -1.984 1.00 0.00 C ATOM 0 H VAL A 142 21.985 0.648 -1.332 1.00 0.00 H new ATOM 0 HA VAL A 142 20.570 2.486 0.439 1.00 0.00 H new ATOM 0 HB VAL A 142 19.747 0.040 -1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.395 0.820 -0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.231 0.414 0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.025 2.117 0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.576 1.684 -2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.262 3.015 -1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.336 1.946 -2.572 1.00 0.00 H new ATOM 2266 N PHE A 143 21.294 -0.637 1.338 1.00 0.00 N ATOM 2267 CA PHE A 143 21.394 -1.506 2.522 1.00 0.00 C ATOM 2268 C PHE A 143 22.372 -0.992 3.587 1.00 0.00 C ATOM 2269 O PHE A 143 22.132 -1.199 4.780 1.00 0.00 O ATOM 2270 CB PHE A 143 21.797 -2.923 2.093 1.00 0.00 C ATOM 2271 CG PHE A 143 20.692 -3.781 1.509 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.454 -3.912 2.168 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.944 -4.533 0.349 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.478 -4.795 1.676 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.973 -5.422 -0.140 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.743 -5.561 0.526 1.00 0.00 C ATOM 0 H PHE A 143 21.666 -1.054 0.484 1.00 0.00 H new ATOM 0 HA PHE A 143 20.407 -1.508 2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.596 -2.844 1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.211 -3.439 2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.254 -3.331 3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.886 -4.427 -0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.527 -4.885 2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.172 -6.000 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.003 -6.255 0.156 1.00 0.00 H new ATOM 2286 N LYS A 144 23.452 -0.307 3.193 1.00 0.00 N ATOM 2287 CA LYS A 144 24.384 0.342 4.143 1.00 0.00 C ATOM 2288 C LYS A 144 23.756 1.551 4.849 1.00 0.00 C ATOM 2289 O LYS A 144 24.031 1.791 6.024 1.00 0.00 O ATOM 2290 CB LYS A 144 25.719 0.684 3.455 1.00 0.00 C ATOM 2291 CG LYS A 144 25.643 1.892 2.506 1.00 0.00 C ATOM 2292 CD LYS A 144 26.889 2.124 1.630 1.00 0.00 C ATOM 2293 CE LYS A 144 27.312 0.883 0.828 1.00 0.00 C ATOM 2294 NZ LYS A 144 28.046 1.225 -0.419 1.00 0.00 N ATOM 0 H LYS A 144 23.710 -0.183 2.214 1.00 0.00 H new ATOM 0 HA LYS A 144 24.600 -0.377 4.933 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.470 0.883 4.220 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.059 -0.186 2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.779 1.766 1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.465 2.789 3.100 1.00 0.00 H new ATOM 0 HD2 LYS A 144 26.691 2.943 0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.718 2.436 2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 144 27.942 0.250 1.453 1.00 0.00 H new ATOM 0 HE3 LYS A 144 26.426 0.301 0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.424 0.357 -0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 27.398 1.689 -1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 28.831 1.869 -0.194 1.00 0.00 H new ATOM 2308 N LEU A 145 22.875 2.273 4.149 1.00 0.00 N ATOM 2309 CA LEU A 145 22.058 3.355 4.699 1.00 0.00 C ATOM 2310 C LEU A 145 20.946 2.830 5.623 1.00 0.00 C ATOM 2311 O LEU A 145 20.658 3.443 6.652 1.00 0.00 O ATOM 2312 CB LEU A 145 21.460 4.144 3.519 1.00 0.00 C ATOM 2313 CG LEU A 145 20.613 5.350 3.956 1.00 0.00 C ATOM 2314 CD1 LEU A 145 21.501 6.450 4.531 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.845 5.896 2.762 1.00 0.00 C ATOM 0 H LEU A 145 22.707 2.115 3.155 1.00 0.00 H new ATOM 0 HA LEU A 145 22.686 4.001 5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.269 4.492 2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.843 3.474 2.920 1.00 0.00 H new ATOM 0 HG LEU A 145 19.915 5.022 4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.883 7.295 4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.041 6.066 5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.214 6.775 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.246 6.751 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.548 6.209 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.191 5.120 2.365 1.00 0.00 H new ATOM 2327 N LEU A 146 20.328 1.707 5.243 1.00 0.00 N ATOM 2328 CA LEU A 146 19.176 1.082 5.894 1.00 0.00 C ATOM 2329 C LEU A 146 19.579 -0.283 6.500 1.00 0.00 C ATOM 2330 O LEU A 146 19.279 -1.335 5.925 1.00 0.00 O ATOM 2331 CB LEU A 146 18.007 0.981 4.882 1.00 0.00 C ATOM 2332 CG LEU A 146 17.625 2.276 4.132 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.443 2.034 3.197 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.217 3.388 5.086 1.00 0.00 C ATOM 0 H LEU A 146 20.638 1.181 4.426 1.00 0.00 H new ATOM 0 HA LEU A 146 18.830 1.695 6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.262 0.222 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.126 0.624 5.415 1.00 0.00 H new ATOM 0 HG LEU A 146 18.513 2.573 3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.192 2.960 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.708 1.270 2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.583 1.698 3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.957 4.280 4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.355 3.067 5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.046 3.615 5.756 1.00 0.00 H new ATOM 2346 N PRO A 147 20.292 -0.316 7.646 1.00 0.00 N ATOM 2347 CA PRO A 147 20.782 -1.561 8.250 1.00 0.00 C ATOM 2348 C PRO A 147 19.663 -2.451 8.823 1.00 0.00 C ATOM 2349 O PRO A 147 19.876 -3.646 9.031 1.00 0.00 O ATOM 2350 CB PRO A 147 21.760 -1.112 9.341 1.00 0.00 C ATOM 2351 CG PRO A 147 21.206 0.245 9.770 1.00 0.00 C ATOM 2352 CD PRO A 147 20.707 0.825 8.450 1.00 0.00 C ATOM 0 HA PRO A 147 21.255 -2.192 7.497 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.787 -1.817 10.172 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.778 -1.029 8.960 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.402 0.144 10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.973 0.872 10.225 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.876 1.511 8.614 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.493 1.391 7.950 1.00 0.00 H new ATOM 2360 N GLN A 148 18.470 -1.891 9.051 1.00 0.00 N ATOM 2361 CA GLN A 148 17.275 -2.606 9.508 1.00 0.00 C ATOM 2362 C GLN A 148 16.489 -3.278 8.362 1.00 0.00 C ATOM 2363 O GLN A 148 15.712 -4.202 8.609 1.00 0.00 O ATOM 2364 CB GLN A 148 16.411 -1.660 10.374 1.00 0.00 C ATOM 2365 CG GLN A 148 15.383 -0.750 9.678 1.00 0.00 C ATOM 2366 CD GLN A 148 15.902 0.344 8.738 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.030 0.356 8.266 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.067 1.306 8.420 1.00 0.00 N ATOM 0 H GLN A 148 18.305 -0.893 8.918 1.00 0.00 H new ATOM 0 HA GLN A 148 17.593 -3.442 10.130 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.873 -2.273 11.097 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.088 -1.020 10.940 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.708 -1.387 9.107 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.787 -0.268 10.453 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.123 1.310 8.806 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.363 2.049 7.787 1.00 0.00 H new ATOM 2377 N LEU A 149 16.705 -2.846 7.112 1.00 0.00 N ATOM 2378 CA LEU A 149 16.052 -3.370 5.916 1.00 0.00 C ATOM 2379 C LEU A 149 16.548 -4.779 5.557 1.00 0.00 C ATOM 2380 O LEU A 149 17.752 -4.991 5.402 1.00 0.00 O ATOM 2381 CB LEU A 149 16.317 -2.381 4.767 1.00 0.00 C ATOM 2382 CG LEU A 149 15.513 -2.677 3.496 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.054 -2.283 3.705 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.072 -1.881 2.320 1.00 0.00 C ATOM 0 H LEU A 149 17.364 -2.095 6.904 1.00 0.00 H new ATOM 0 HA LEU A 149 14.982 -3.466 6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.082 -1.372 5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.380 -2.396 4.525 1.00 0.00 H new ATOM 0 HG LEU A 149 15.585 -3.743 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.486 -2.495 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.638 -2.854 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.993 -1.218 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.492 -2.100 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.011 -0.815 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.113 -2.158 2.155 1.00 0.00 H new ATOM 2396 N THR A 150 15.628 -5.723 5.349 1.00 0.00 N ATOM 2397 CA THR A 150 15.959 -7.089 4.911 1.00 0.00 C ATOM 2398 C THR A 150 15.905 -7.221 3.387 1.00 0.00 C ATOM 2399 O THR A 150 16.815 -7.803 2.805 1.00 0.00 O ATOM 2400 CB THR A 150 15.044 -8.128 5.582 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.071 -7.957 6.983 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.487 -9.567 5.307 1.00 0.00 C ATOM 0 H THR A 150 14.629 -5.566 5.479 1.00 0.00 H new ATOM 0 HA THR A 150 16.984 -7.288 5.225 1.00 0.00 H new ATOM 0 HB THR A 150 14.049 -7.970 5.167 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.485 -8.620 7.405 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.807 -10.258 5.804 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.473 -9.753 4.233 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.497 -9.716 5.688 1.00 0.00 H new ATOM 2410 N TYR A 151 14.880 -6.656 2.738 1.00 0.00 N ATOM 2411 CA TYR A 151 14.600 -6.803 1.304 1.00 0.00 C ATOM 2412 C TYR A 151 14.659 -5.488 0.526 1.00 0.00 C ATOM 2413 O TYR A 151 14.168 -4.455 0.981 1.00 0.00 O ATOM 2414 CB TYR A 151 13.231 -7.463 1.102 1.00 0.00 C ATOM 2415 CG TYR A 151 13.246 -8.945 1.377 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.613 -9.829 0.351 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.935 -9.429 2.659 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.691 -11.210 0.605 1.00 0.00 C ATOM 2419 CE2 TYR A 151 13.011 -10.813 2.919 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.392 -11.706 1.892 1.00 0.00 C ATOM 2421 OH TYR A 151 13.475 -13.038 2.156 1.00 0.00 O ATOM 0 H TYR A 151 14.199 -6.063 3.213 1.00 0.00 H new ATOM 0 HA TYR A 151 15.392 -7.435 0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.503 -6.985 1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.899 -7.292 0.078 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.836 -9.448 -0.635 1.00 0.00 H new ATOM 0 HD2 TYR A 151 12.639 -8.745 3.441 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.979 -11.890 -0.183 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.778 -11.191 3.904 1.00 0.00 H new ATOM 0 HH TYR A 151 13.236 -13.201 3.092 1.00 0.00 H new ATOM 2431 N LEU A 152 15.204 -5.564 -0.688 1.00 0.00 N ATOM 2432 CA LEU A 152 15.275 -4.475 -1.653 1.00 0.00 C ATOM 2433 C LEU A 152 15.124 -5.006 -3.086 1.00 0.00 C ATOM 2434 O LEU A 152 15.916 -5.843 -3.524 1.00 0.00 O ATOM 2435 CB LEU A 152 16.602 -3.735 -1.464 1.00 0.00 C ATOM 2436 CG LEU A 152 16.774 -2.533 -2.403 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.668 -1.484 -2.269 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.090 -1.870 -2.036 1.00 0.00 C ATOM 0 H LEU A 152 15.625 -6.425 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 152 14.453 -3.779 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.674 -3.392 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.424 -4.433 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 152 16.739 -2.902 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.857 -0.665 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.705 -1.939 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.653 -1.099 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.255 -1.007 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.056 -1.545 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.905 -2.582 -2.167 1.00 0.00 H new ATOM 2450 N ASP A 153 14.126 -4.502 -3.812 1.00 0.00 N ATOM 2451 CA ASP A 153 13.732 -4.978 -5.151 1.00 0.00 C ATOM 2452 C ASP A 153 13.369 -6.478 -5.167 1.00 0.00 C ATOM 2453 O ASP A 153 13.755 -7.236 -6.060 1.00 0.00 O ATOM 2454 CB ASP A 153 14.758 -4.554 -6.220 1.00 0.00 C ATOM 2455 CG ASP A 153 14.821 -3.031 -6.374 1.00 0.00 C ATOM 2456 OD1 ASP A 153 13.753 -2.408 -6.562 1.00 0.00 O ATOM 2457 OD2 ASP A 153 15.936 -2.464 -6.325 1.00 0.00 O ATOM 0 H ASP A 153 13.549 -3.729 -3.481 1.00 0.00 H new ATOM 0 HA ASP A 153 12.802 -4.479 -5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.743 -4.933 -5.949 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.495 -5.006 -7.176 1.00 0.00 H new ATOM 2462 N GLY A 154 12.659 -6.930 -4.127 1.00 0.00 N ATOM 2463 CA GLY A 154 12.218 -8.319 -3.942 1.00 0.00 C ATOM 2464 C GLY A 154 13.314 -9.313 -3.530 1.00 0.00 C ATOM 2465 O GLY A 154 13.003 -10.471 -3.259 1.00 0.00 O ATOM 0 H GLY A 154 12.365 -6.319 -3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.434 -8.335 -3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.769 -8.666 -4.873 1.00 0.00 H new ATOM 2469 N TYR A 155 14.578 -8.885 -3.462 1.00 0.00 N ATOM 2470 CA TYR A 155 15.745 -9.692 -3.084 1.00 0.00 C ATOM 2471 C TYR A 155 16.378 -9.187 -1.780 1.00 0.00 C ATOM 2472 O TYR A 155 16.403 -7.983 -1.526 1.00 0.00 O ATOM 2473 CB TYR A 155 16.759 -9.693 -4.236 1.00 0.00 C ATOM 2474 CG TYR A 155 16.451 -10.703 -5.326 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.261 -10.622 -6.075 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.344 -11.761 -5.566 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.959 -11.604 -7.033 1.00 0.00 C ATOM 2478 CE2 TYR A 155 17.053 -12.742 -6.530 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.856 -12.668 -7.271 1.00 0.00 C ATOM 2480 OH TYR A 155 15.553 -13.637 -8.178 1.00 0.00 O ATOM 0 H TYR A 155 14.829 -7.920 -3.679 1.00 0.00 H new ATOM 0 HA TYR A 155 15.420 -10.716 -2.899 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.794 -8.697 -4.677 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.751 -9.899 -3.834 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.578 -9.802 -5.912 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.264 -11.821 -5.004 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.036 -11.545 -7.590 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.746 -13.552 -6.703 1.00 0.00 H new ATOM 0 HH TYR A 155 14.581 -13.753 -8.220 1.00 0.00 H new ATOM 2490 N ASP A 156 16.899 -10.084 -0.944 1.00 0.00 N ATOM 2491 CA ASP A 156 17.428 -9.729 0.379 1.00 0.00 C ATOM 2492 C ASP A 156 18.887 -9.222 0.371 1.00 0.00 C ATOM 2493 O ASP A 156 19.523 -9.114 -0.685 1.00 0.00 O ATOM 2494 CB ASP A 156 17.174 -10.866 1.386 1.00 0.00 C ATOM 2495 CG ASP A 156 18.361 -11.814 1.555 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.704 -12.531 0.592 1.00 0.00 O ATOM 2497 OD2 ASP A 156 18.995 -11.782 2.634 1.00 0.00 O ATOM 0 H ASP A 156 16.968 -11.078 -1.162 1.00 0.00 H new ATOM 0 HA ASP A 156 16.867 -8.857 0.716 1.00 0.00 H new ATOM 0 HB2 ASP A 156 16.926 -10.433 2.355 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.306 -11.440 1.062 1.00 0.00 H new ATOM 2502 N ARG A 157 19.427 -8.922 1.563 1.00 0.00 N ATOM 2503 CA ARG A 157 20.840 -8.554 1.789 1.00 0.00 C ATOM 2504 C ARG A 157 21.836 -9.618 1.286 1.00 0.00 C ATOM 2505 O ARG A 157 22.944 -9.273 0.879 1.00 0.00 O ATOM 2506 CB ARG A 157 21.095 -8.276 3.287 1.00 0.00 C ATOM 2507 CG ARG A 157 20.169 -7.214 3.908 1.00 0.00 C ATOM 2508 CD ARG A 157 20.523 -6.900 5.371 1.00 0.00 C ATOM 2509 NE ARG A 157 21.618 -5.914 5.495 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.503 -4.596 5.552 1.00 0.00 C ATOM 2511 NH1 ARG A 157 20.358 -3.980 5.483 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.562 -3.850 5.672 1.00 0.00 N ATOM 0 H ARG A 157 18.879 -8.928 2.423 1.00 0.00 H new ATOM 0 HA ARG A 157 21.013 -7.650 1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 157 20.980 -9.208 3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 157 22.129 -7.956 3.413 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.228 -6.298 3.320 1.00 0.00 H new ATOM 0 HG3 ARG A 157 19.137 -7.562 3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.638 -6.520 5.881 1.00 0.00 H new ATOM 0 HD3 ARG A 157 20.811 -7.822 5.877 1.00 0.00 H new ATOM 0 HE ARG A 157 22.565 -6.290 5.542 1.00 0.00 H new ATOM 0 HH11 ARG A 157 19.496 -4.516 5.380 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.323 -2.962 5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.486 -4.280 5.723 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.469 -2.835 5.715 1.00 0.00 H new ATOM 2526 N GLU A 158 21.443 -10.894 1.287 1.00 0.00 N ATOM 2527 CA GLU A 158 22.182 -12.046 0.740 1.00 0.00 C ATOM 2528 C GLU A 158 21.729 -12.449 -0.683 1.00 0.00 C ATOM 2529 O GLU A 158 22.061 -13.535 -1.164 1.00 0.00 O ATOM 2530 CB GLU A 158 22.109 -13.239 1.713 1.00 0.00 C ATOM 2531 CG GLU A 158 22.848 -12.965 3.031 1.00 0.00 C ATOM 2532 CD GLU A 158 22.896 -14.227 3.915 1.00 0.00 C ATOM 2533 OE1 GLU A 158 23.789 -15.085 3.707 1.00 0.00 O ATOM 2534 OE2 GLU A 158 22.057 -14.367 4.840 1.00 0.00 O ATOM 0 H GLU A 158 20.549 -11.172 1.692 1.00 0.00 H new ATOM 0 HA GLU A 158 23.221 -11.734 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 158 21.065 -13.468 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.537 -14.120 1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.862 -12.627 2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.350 -12.159 3.570 1.00 0.00 H new ATOM 2541 N ASP A 159 20.993 -11.579 -1.382 1.00 0.00 N ATOM 2542 CA ASP A 159 20.551 -11.748 -2.772 1.00 0.00 C ATOM 2543 C ASP A 159 19.695 -13.004 -3.047 1.00 0.00 C ATOM 2544 O ASP A 159 19.763 -13.597 -4.128 1.00 0.00 O ATOM 2545 CB ASP A 159 21.734 -11.562 -3.740 1.00 0.00 C ATOM 2546 CG ASP A 159 22.456 -10.221 -3.541 1.00 0.00 C ATOM 2547 OD1 ASP A 159 21.778 -9.165 -3.524 1.00 0.00 O ATOM 2548 OD2 ASP A 159 23.708 -10.212 -3.440 1.00 0.00 O ATOM 0 H ASP A 159 20.674 -10.699 -0.977 1.00 0.00 H new ATOM 0 HA ASP A 159 19.837 -10.948 -2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.444 -12.377 -3.600 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.372 -11.627 -4.766 1.00 0.00 H new ATOM 2553 N GLN A 160 18.860 -13.406 -2.084 1.00 0.00 N ATOM 2554 CA GLN A 160 17.807 -14.414 -2.242 1.00 0.00 C ATOM 2555 C GLN A 160 16.438 -13.733 -2.420 1.00 0.00 C ATOM 2556 O GLN A 160 16.150 -12.721 -1.782 1.00 0.00 O ATOM 2557 CB GLN A 160 17.770 -15.357 -1.030 1.00 0.00 C ATOM 2558 CG GLN A 160 19.144 -15.840 -0.549 1.00 0.00 C ATOM 2559 CD GLN A 160 19.941 -16.596 -1.609 1.00 0.00 C ATOM 2560 OE1 GLN A 160 19.548 -17.650 -2.096 1.00 0.00 O ATOM 2561 NE2 GLN A 160 21.096 -16.100 -1.997 1.00 0.00 N ATOM 0 H GLN A 160 18.900 -13.025 -1.139 1.00 0.00 H new ATOM 0 HA GLN A 160 18.030 -15.002 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN A 160 17.271 -14.847 -0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 160 17.163 -16.226 -1.282 1.00 0.00 H new ATOM 0 HG2 GLN A 160 19.725 -14.979 -0.217 1.00 0.00 H new ATOM 0 HG3 GLN A 160 19.008 -16.486 0.318 1.00 0.00 H new ATOM 0 HE21 GLN A 160 21.434 -15.224 -1.599 1.00 0.00 H new ATOM 0 HE22 GLN A 160 21.653 -16.592 -2.696 1.00 0.00 H new ATOM 2570 N GLU A 161 15.571 -14.290 -3.266 1.00 0.00 N ATOM 2571 CA GLU A 161 14.235 -13.725 -3.543 1.00 0.00 C ATOM 2572 C GLU A 161 13.238 -13.961 -2.389 1.00 0.00 C ATOM 2573 O GLU A 161 13.307 -14.962 -1.669 1.00 0.00 O ATOM 2574 CB GLU A 161 13.696 -14.276 -4.871 1.00 0.00 C ATOM 2575 CG GLU A 161 12.537 -13.473 -5.478 1.00 0.00 C ATOM 2576 CD GLU A 161 12.038 -14.124 -6.785 1.00 0.00 C ATOM 2577 OE1 GLU A 161 11.292 -15.132 -6.719 1.00 0.00 O ATOM 2578 OE2 GLU A 161 12.376 -13.633 -7.890 1.00 0.00 O ATOM 0 H GLU A 161 15.768 -15.147 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 161 14.347 -12.644 -3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.513 -14.310 -5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.365 -15.303 -4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.718 -13.412 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 161 12.862 -12.452 -5.677 1.00 0.00 H new ATOM 2585 N ALA A 162 12.292 -13.035 -2.223 1.00 0.00 N ATOM 2586 CA ALA A 162 11.267 -13.055 -1.181 1.00 0.00 C ATOM 2587 C ALA A 162 10.197 -14.160 -1.360 1.00 0.00 C ATOM 2588 O ALA A 162 9.949 -14.615 -2.485 1.00 0.00 O ATOM 2589 CB ALA A 162 10.601 -11.681 -1.127 1.00 0.00 C ATOM 0 H ALA A 162 12.217 -12.221 -2.833 1.00 0.00 H new ATOM 0 HA ALA A 162 11.770 -13.291 -0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.833 -11.679 -0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.349 -10.923 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.145 -11.460 -2.092 1.00 0.00 H new ATOM 2595 N PRO A 163 9.518 -14.567 -0.268 1.00 0.00 N ATOM 2596 CA PRO A 163 8.511 -15.624 -0.276 1.00 0.00 C ATOM 2597 C PRO A 163 7.097 -15.088 -0.557 1.00 0.00 C ATOM 2598 O PRO A 163 6.750 -13.954 -0.213 1.00 0.00 O ATOM 2599 CB PRO A 163 8.630 -16.256 1.112 1.00 0.00 C ATOM 2600 CG PRO A 163 8.932 -15.048 1.999 1.00 0.00 C ATOM 2601 CD PRO A 163 9.769 -14.142 1.104 1.00 0.00 C ATOM 0 HA PRO A 163 8.677 -16.346 -1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.710 -16.758 1.410 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.426 -16.999 1.153 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.018 -14.553 2.326 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.477 -15.337 2.897 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.492 -13.097 1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.828 -14.227 1.349 1.00 0.00 H new ATOM 2609 N ASP A 164 6.240 -15.941 -1.120 1.00 0.00 N ATOM 2610 CA ASP A 164 4.836 -15.625 -1.441 1.00 0.00 C ATOM 2611 C ASP A 164 4.012 -15.210 -0.204 1.00 0.00 C ATOM 2612 O ASP A 164 3.118 -14.368 -0.300 1.00 0.00 O ATOM 2613 CB ASP A 164 4.222 -16.858 -2.120 1.00 0.00 C ATOM 2614 CG ASP A 164 2.783 -16.611 -2.605 1.00 0.00 C ATOM 2615 OD1 ASP A 164 2.608 -15.954 -3.659 1.00 0.00 O ATOM 2616 OD2 ASP A 164 1.830 -17.109 -1.960 1.00 0.00 O ATOM 0 H ASP A 164 6.503 -16.893 -1.373 1.00 0.00 H new ATOM 0 HA ASP A 164 4.815 -14.762 -2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.843 -17.148 -2.968 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.227 -17.694 -1.420 1.00 0.00 H new ATOM 2621 N SER A 165 4.359 -15.742 0.975 1.00 0.00 N ATOM 2622 CA SER A 165 3.719 -15.441 2.268 1.00 0.00 C ATOM 2623 C SER A 165 4.024 -14.035 2.821 1.00 0.00 C ATOM 2624 O SER A 165 3.415 -13.627 3.812 1.00 0.00 O ATOM 2625 CB SER A 165 4.144 -16.487 3.309 1.00 0.00 C ATOM 2626 OG SER A 165 3.896 -17.807 2.841 1.00 0.00 O ATOM 0 H SER A 165 5.119 -16.417 1.061 1.00 0.00 H new ATOM 0 HA SER A 165 2.646 -15.473 2.080 1.00 0.00 H new ATOM 0 HB2 SER A 165 5.204 -16.371 3.533 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.601 -16.320 4.239 1.00 0.00 H new ATOM 0 HG SER A 165 4.177 -18.454 3.522 1.00 0.00 H new ATOM 2632 N ASP A 166 4.959 -13.294 2.213 1.00 0.00 N ATOM 2633 CA ASP A 166 5.395 -11.956 2.649 1.00 0.00 C ATOM 2634 C ASP A 166 5.280 -10.894 1.541 1.00 0.00 C ATOM 2635 O ASP A 166 4.879 -9.758 1.808 1.00 0.00 O ATOM 2636 CB ASP A 166 6.845 -12.066 3.133 1.00 0.00 C ATOM 2637 CG ASP A 166 7.389 -10.748 3.690 1.00 0.00 C ATOM 2638 OD1 ASP A 166 7.955 -9.946 2.914 1.00 0.00 O ATOM 2639 OD2 ASP A 166 7.363 -10.543 4.924 1.00 0.00 O ATOM 0 H ASP A 166 5.449 -13.616 1.379 1.00 0.00 H new ATOM 0 HA ASP A 166 4.736 -11.624 3.451 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.908 -12.834 3.904 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.475 -12.393 2.306 1.00 0.00 H new ATOM 2644 N ALA A 167 5.598 -11.260 0.294 1.00 0.00 N ATOM 2645 CA ALA A 167 5.639 -10.324 -0.831 1.00 0.00 C ATOM 2646 C ALA A 167 4.253 -9.837 -1.302 1.00 0.00 C ATOM 2647 O ALA A 167 4.120 -8.752 -1.873 1.00 0.00 O ATOM 2648 CB ALA A 167 6.461 -10.973 -1.951 1.00 0.00 C ATOM 0 H ALA A 167 5.835 -12.218 0.038 1.00 0.00 H new ATOM 0 HA ALA A 167 6.120 -9.403 -0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.509 -10.297 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 167 7.470 -11.176 -1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.989 -11.908 -2.254 1.00 0.00 H new ATOM 2654 N GLU A 168 3.220 -10.610 -0.979 1.00 0.00 N ATOM 2655 CA GLU A 168 1.791 -10.364 -1.263 1.00 0.00 C ATOM 2656 C GLU A 168 1.039 -9.784 -0.050 1.00 0.00 C ATOM 2657 O GLU A 168 0.759 -8.565 -0.074 1.00 0.00 O ATOM 2658 CB GLU A 168 1.119 -11.646 -1.791 1.00 0.00 C ATOM 2659 CG GLU A 168 1.700 -12.185 -3.111 1.00 0.00 C ATOM 2660 CD GLU A 168 1.506 -11.217 -4.302 1.00 0.00 C ATOM 2661 OE1 GLU A 168 0.342 -10.930 -4.681 1.00 0.00 O ATOM 2662 OE2 GLU A 168 2.513 -10.760 -4.899 1.00 0.00 O ATOM 2663 OXT GLU A 168 0.773 -10.520 0.928 1.00 0.00 O ATOM 0 H GLU A 168 3.358 -11.487 -0.477 1.00 0.00 H new ATOM 0 HA GLU A 168 1.739 -9.603 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.202 -12.422 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.056 -11.450 -1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.764 -12.380 -2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.228 -13.139 -3.346 1.00 0.00 H new TER 2670 GLU A 168