USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1169 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 188 ASN : amide:sc= -12.6! C(o=-15!,f=-26!) USER MOD Set 1.2: A 191 THR OG1 : rot -150:sc= -2.65! USER MOD Set 2.1: A 114 ASN : amide:sc= -12.9! C(o=-21!,f=-13!) USER MOD Set 2.2: A 116 SER OG : rot 32:sc= -0.112 USER MOD Set 2.3: A 178 GLN : amide:sc= -6.29! K(o=-21!,f=-14) USER MOD Set 2.4: A 180 THR OG1 : rot 180:sc= -1.77! USER MOD Set 3.1: A 156 THR OG1 : rot -29:sc= -0.515! USER MOD Set 3.2: A 203 THR OG1 : rot -81:sc= 0.422! USER MOD Set 4.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 129 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.46) USER MOD Set 5.1: A 121 THR OG1 : rot 81:sc= 0.417 USER MOD Set 5.2: A 131 THR OG1 : rot 11:sc= 0.503 USER MOD Set 5.3: A 134 LYS NZ :NH3+ 144:sc= -1.26! (180deg=-3.13!) USER MOD Set 6.1: A 69 LYS NZ :NH3+ 141:sc= -1.36 (180deg=-3.32!) USER MOD Set 6.2: A 93 THR OG1 : rot 180:sc=-0.00217 USER MOD Set 6.3: A 96 GLN : amide:sc= -1.58 K(o=-2.9,f=-5.9!) USER MOD Single : A 64 GLN : amide:sc= -10.7! C(o=-11!,f=-5.2!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -75:sc=-0.00911 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -10.6! C(o=-11!,f=-7!) USER MOD Single : A 102 SER OG : rot -59:sc= -3.11 USER MOD Single : A 107 ASN : amide:sc= -3.76! K(o=-3.8!,f=-0.59) USER MOD Single : A 109 SER OG : rot 69:sc= 0.192 USER MOD Single : A 113 GLN : amide:sc= -2.1! K(o=-2.1!,f=-0.64) USER MOD Single : A 120 HIS : no HE2:sc= -1.05 K(o=-1.1,f=-1.6!) USER MOD Single : A 127 ASN : amide:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : A 132 ASN : amide:sc= 1.1 K(o=1.1,f=-0.25) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -146:sc= -0.185 (180deg=-0.898) USER MOD Single : A 140 SER OG : rot 165:sc= -4.64! USER MOD Single : A 141 MET CE :methyl -167:sc= -0.422 (180deg=-0.824) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -2.03! C(o=-2!,f=-2.2!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.325 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -168:sc= -2.79 (180deg=-3.41!) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0223 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -0:sc= 0.329 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 162:sc= -0.037 (180deg=-0.34) USER MOD Single : A 177 LYS NZ :NH3+ 168:sc= 0.00343 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 CYS SG : rot 89:sc= 1.35 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -145:sc= -1.27 (180deg=-3.13!) USER MOD Single : A 196 LYS NZ :NH3+ 151:sc= -0.122 (180deg=-0.767) USER MOD Single : A 198 LYS NZ :NH3+ -102:sc= 1.09 (180deg=-1.59) USER MOD Single : A 206 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0693) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.222 14.130 -8.436 1.00 0.00 N ATOM 70 CA PRO A 63 10.790 14.038 -8.030 1.00 0.00 C ATOM 71 C PRO A 63 10.590 14.446 -6.567 1.00 0.00 C ATOM 72 O PRO A 63 11.392 14.137 -5.710 1.00 0.00 O ATOM 73 CB PRO A 63 10.433 12.557 -8.233 1.00 0.00 C ATOM 74 CG PRO A 63 11.587 11.950 -8.969 1.00 0.00 C ATOM 75 CD PRO A 63 12.804 12.806 -8.636 1.00 0.00 C ATOM 0 HA PRO A 63 10.159 14.710 -8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.275 12.059 -7.276 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.509 12.453 -8.802 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.743 10.916 -8.662 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.401 11.939 -10.043 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.317 12.450 -7.742 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.534 12.803 -9.445 1.00 0.00 H new ATOM 83 N GLN A 64 9.523 15.142 -6.278 1.00 0.00 N ATOM 84 CA GLN A 64 9.265 15.569 -4.870 1.00 0.00 C ATOM 85 C GLN A 64 7.766 15.819 -4.690 1.00 0.00 C ATOM 86 O GLN A 64 7.209 16.691 -5.322 1.00 0.00 O ATOM 87 CB GLN A 64 10.027 16.868 -4.535 1.00 0.00 C ATOM 88 CG GLN A 64 10.954 17.296 -5.684 1.00 0.00 C ATOM 89 CD GLN A 64 10.138 17.547 -6.954 1.00 0.00 C ATOM 90 OE1 GLN A 64 10.679 17.920 -7.976 1.00 0.00 O ATOM 91 NE2 GLN A 64 8.847 17.357 -6.936 1.00 0.00 N ATOM 0 H GLN A 64 8.818 15.434 -6.955 1.00 0.00 H new ATOM 0 HA GLN A 64 9.609 14.779 -4.202 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.313 17.665 -4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.615 16.722 -3.629 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.496 18.200 -5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.699 16.522 -5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.389 17.044 -6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.296 17.522 -7.778 1.00 0.00 H new ATOM 100 N ILE A 65 7.108 15.079 -3.832 1.00 0.00 N ATOM 101 CA ILE A 65 5.642 15.308 -3.630 1.00 0.00 C ATOM 102 C ILE A 65 5.383 16.816 -3.572 1.00 0.00 C ATOM 103 O ILE A 65 5.666 17.449 -2.573 1.00 0.00 O ATOM 104 CB ILE A 65 5.172 14.692 -2.302 1.00 0.00 C ATOM 105 CG1 ILE A 65 6.250 13.781 -1.704 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.902 13.879 -2.545 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.436 12.546 -2.585 1.00 0.00 C ATOM 0 H ILE A 65 7.516 14.334 -3.268 1.00 0.00 H new ATOM 0 HA ILE A 65 5.100 14.844 -4.454 1.00 0.00 H new ATOM 0 HB ILE A 65 4.974 15.500 -1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.192 14.324 -1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.965 13.480 -0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.565 13.440 -1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.123 14.531 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 65 4.110 13.085 -3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.204 11.904 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.496 11.998 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.741 12.855 -3.585 1.00 0.00 H new ATOM 119 N PRO A 66 4.855 17.404 -4.620 1.00 0.00 N ATOM 120 CA PRO A 66 4.576 18.860 -4.652 1.00 0.00 C ATOM 121 C PRO A 66 3.166 19.187 -4.146 1.00 0.00 C ATOM 122 O PRO A 66 2.581 18.443 -3.385 1.00 0.00 O ATOM 123 CB PRO A 66 4.704 19.179 -6.137 1.00 0.00 C ATOM 124 CG PRO A 66 4.191 17.957 -6.830 1.00 0.00 C ATOM 125 CD PRO A 66 4.458 16.769 -5.895 1.00 0.00 C ATOM 0 HA PRO A 66 5.243 19.436 -4.011 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.122 20.061 -6.405 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.739 19.385 -6.411 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.126 18.051 -7.040 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.694 17.816 -7.787 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.570 16.149 -5.773 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.247 16.124 -6.283 1.00 0.00 H new ATOM 133 N LYS A 67 2.613 20.291 -4.568 1.00 0.00 N ATOM 134 CA LYS A 67 1.241 20.659 -4.119 1.00 0.00 C ATOM 135 C LYS A 67 0.224 19.972 -5.031 1.00 0.00 C ATOM 136 O LYS A 67 -0.970 20.043 -4.817 1.00 0.00 O ATOM 137 CB LYS A 67 1.076 22.177 -4.210 1.00 0.00 C ATOM 138 CG LYS A 67 -0.329 22.580 -3.760 1.00 0.00 C ATOM 139 CD LYS A 67 -0.270 23.975 -3.132 1.00 0.00 C ATOM 140 CE LYS A 67 -1.667 24.598 -3.109 1.00 0.00 C ATOM 141 NZ LYS A 67 -1.767 25.531 -1.951 1.00 0.00 N ATOM 0 H LYS A 67 3.053 20.955 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 67 1.082 20.340 -3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.822 22.670 -3.586 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.248 22.509 -5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.012 22.578 -4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.715 21.859 -3.040 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.125 23.910 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.411 24.610 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.855 25.133 -4.040 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.425 23.819 -3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.715 25.958 -1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.604 25.007 -1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.052 26.280 -2.046 1.00 0.00 H new ATOM 155 N ASP A 68 0.698 19.303 -6.047 1.00 0.00 N ATOM 156 CA ASP A 68 -0.225 18.603 -6.981 1.00 0.00 C ATOM 157 C ASP A 68 -0.756 17.334 -6.301 1.00 0.00 C ATOM 158 O ASP A 68 -0.768 16.257 -6.852 1.00 0.00 O ATOM 159 CB ASP A 68 0.531 18.250 -8.250 1.00 0.00 C ATOM 160 CG ASP A 68 -0.350 18.525 -9.470 1.00 0.00 C ATOM 161 OD1 ASP A 68 -1.481 18.067 -9.477 1.00 0.00 O ATOM 162 OD2 ASP A 68 0.119 19.194 -10.376 1.00 0.00 O ATOM 0 H ASP A 68 1.689 19.212 -6.270 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.067 19.246 -7.238 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.448 18.835 -8.313 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.824 17.200 -8.230 1.00 0.00 H new ATOM 167 N LYS A 69 -1.223 17.516 -5.106 1.00 0.00 N ATOM 168 CA LYS A 69 -1.801 16.319 -4.404 1.00 0.00 C ATOM 169 C LYS A 69 -2.770 15.644 -5.403 1.00 0.00 C ATOM 170 O LYS A 69 -3.199 14.519 -5.256 1.00 0.00 O ATOM 171 CB LYS A 69 -2.556 16.764 -3.150 1.00 0.00 C ATOM 172 CG LYS A 69 -1.607 17.551 -2.245 1.00 0.00 C ATOM 173 CD LYS A 69 -1.968 17.300 -0.781 1.00 0.00 C ATOM 174 CE LYS A 69 -3.367 17.849 -0.502 1.00 0.00 C ATOM 175 NZ LYS A 69 -4.384 16.818 -0.852 1.00 0.00 N ATOM 0 H LYS A 69 -1.237 18.397 -4.592 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.019 15.627 -4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.411 17.382 -3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.948 15.896 -2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.576 17.250 -2.433 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.674 18.616 -2.469 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.934 16.232 -0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.240 17.781 -0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.459 18.124 0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.537 18.755 -1.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.149 16.832 -0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.776 17.022 -1.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.938 15.879 -0.859 1.00 0.00 H new ATOM 189 N SER A 70 -3.078 16.392 -6.417 1.00 0.00 N ATOM 190 CA SER A 70 -4.003 15.852 -7.459 1.00 0.00 C ATOM 191 C SER A 70 -3.230 15.051 -8.516 1.00 0.00 C ATOM 192 O SER A 70 -3.816 14.468 -9.405 1.00 0.00 O ATOM 193 CB SER A 70 -4.757 17.003 -8.120 1.00 0.00 C ATOM 194 OG SER A 70 -4.548 16.962 -9.525 1.00 0.00 O ATOM 0 H SER A 70 -2.739 17.341 -6.575 1.00 0.00 H new ATOM 0 HA SER A 70 -4.714 15.180 -6.979 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.822 16.930 -7.898 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.412 17.956 -7.718 1.00 0.00 H new ATOM 0 HG SER A 70 -3.647 17.287 -9.731 1.00 0.00 H new ATOM 200 N LYS A 71 -1.927 15.017 -8.437 1.00 0.00 N ATOM 201 CA LYS A 71 -1.146 14.241 -9.446 1.00 0.00 C ATOM 202 C LYS A 71 -0.738 12.876 -8.890 1.00 0.00 C ATOM 203 O LYS A 71 -0.290 12.766 -7.766 1.00 0.00 O ATOM 204 CB LYS A 71 0.136 15.000 -9.834 1.00 0.00 C ATOM 205 CG LYS A 71 1.248 14.740 -8.792 1.00 0.00 C ATOM 206 CD LYS A 71 2.477 15.608 -9.104 1.00 0.00 C ATOM 207 CE LYS A 71 3.569 14.751 -9.750 1.00 0.00 C ATOM 208 NZ LYS A 71 4.613 15.640 -10.336 1.00 0.00 N ATOM 0 H LYS A 71 -1.372 15.489 -7.723 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.785 14.108 -10.319 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.471 14.681 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.070 16.068 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.879 14.965 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.526 13.686 -8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.198 16.422 -9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.854 16.063 -8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.014 14.089 -9.007 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.138 14.117 -10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.356 15.060 -10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.182 16.254 -11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.030 16.227 -9.586 1.00 0.00 H new ATOM 222 N VAL A 72 -0.791 11.854 -9.695 1.00 0.00 N ATOM 223 CA VAL A 72 -0.299 10.540 -9.245 1.00 0.00 C ATOM 224 C VAL A 72 1.200 10.736 -9.027 1.00 0.00 C ATOM 225 O VAL A 72 1.855 11.367 -9.832 1.00 0.00 O ATOM 226 CB VAL A 72 -0.544 9.517 -10.355 1.00 0.00 C ATOM 227 CG1 VAL A 72 -0.314 10.171 -11.719 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.422 8.355 -10.192 1.00 0.00 C ATOM 0 H VAL A 72 -1.156 11.880 -10.647 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.794 10.183 -8.342 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.571 9.157 -10.292 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.489 9.439 -12.508 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.001 11.008 -11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.713 10.532 -11.781 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.249 7.624 -10.982 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.446 8.722 -10.255 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.264 7.884 -9.222 1.00 0.00 H new ATOM 238 N ALA A 73 1.766 10.238 -7.973 1.00 0.00 N ATOM 239 CA ALA A 73 3.224 10.466 -7.786 1.00 0.00 C ATOM 240 C ALA A 73 3.980 9.399 -8.563 1.00 0.00 C ATOM 241 O ALA A 73 5.168 9.501 -8.796 1.00 0.00 O ATOM 242 CB ALA A 73 3.577 10.369 -6.300 1.00 0.00 C ATOM 0 H ALA A 73 1.300 9.695 -7.246 1.00 0.00 H new ATOM 0 HA ALA A 73 3.497 11.458 -8.147 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.646 10.537 -6.168 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.020 11.123 -5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.317 9.378 -5.928 1.00 0.00 H new ATOM 248 N GLY A 74 3.290 8.372 -8.962 1.00 0.00 N ATOM 249 CA GLY A 74 3.954 7.282 -9.721 1.00 0.00 C ATOM 250 C GLY A 74 2.975 6.124 -9.909 1.00 0.00 C ATOM 251 O GLY A 74 1.777 6.295 -9.876 1.00 0.00 O ATOM 0 H GLY A 74 2.292 8.240 -8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.288 7.651 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.841 6.940 -9.187 1.00 0.00 H new ATOM 255 N TYR A 75 3.477 4.952 -10.155 1.00 0.00 N ATOM 256 CA TYR A 75 2.558 3.809 -10.408 1.00 0.00 C ATOM 257 C TYR A 75 3.093 2.516 -9.803 1.00 0.00 C ATOM 258 O TYR A 75 4.201 2.443 -9.308 1.00 0.00 O ATOM 259 CB TYR A 75 2.454 3.597 -11.918 1.00 0.00 C ATOM 260 CG TYR A 75 1.172 4.182 -12.451 1.00 0.00 C ATOM 261 CD1 TYR A 75 1.011 5.567 -12.523 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.153 3.333 -12.895 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.174 6.108 -13.042 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.033 3.871 -13.411 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.195 5.260 -13.486 1.00 0.00 C ATOM 266 OH TYR A 75 -2.363 5.795 -13.996 1.00 0.00 O ATOM 0 H TYR A 75 4.473 4.734 -10.192 1.00 0.00 H new ATOM 0 HA TYR A 75 1.594 4.043 -9.957 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.306 4.062 -12.415 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.495 2.532 -12.144 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.799 6.221 -12.179 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.281 2.262 -12.840 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.299 7.179 -13.099 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.821 3.216 -13.751 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.967 5.070 -14.260 1.00 0.00 H new ATOM 276 N ILE A 76 2.268 1.508 -9.803 1.00 0.00 N ATOM 277 CA ILE A 76 2.674 0.218 -9.186 1.00 0.00 C ATOM 278 C ILE A 76 2.035 -0.944 -9.950 1.00 0.00 C ATOM 279 O ILE A 76 0.914 -0.852 -10.408 1.00 0.00 O ATOM 280 CB ILE A 76 2.156 0.201 -7.746 1.00 0.00 C ATOM 281 CG1 ILE A 76 2.874 -0.893 -6.950 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.657 -0.098 -7.766 1.00 0.00 C ATOM 283 CD1 ILE A 76 4.158 -0.332 -6.343 1.00 0.00 C ATOM 0 H ILE A 76 1.330 1.522 -10.204 1.00 0.00 H new ATOM 0 HA ILE A 76 3.759 0.115 -9.214 1.00 0.00 H new ATOM 0 HB ILE A 76 2.343 1.168 -7.279 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.222 -1.269 -6.162 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.106 -1.736 -7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.275 -0.113 -6.745 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.140 0.674 -8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.486 -1.069 -8.232 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.665 -1.114 -5.778 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.812 0.023 -7.139 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.914 0.496 -5.678 1.00 0.00 H new ATOM 295 N GLU A 77 2.730 -2.041 -10.088 1.00 0.00 N ATOM 296 CA GLU A 77 2.151 -3.206 -10.815 1.00 0.00 C ATOM 297 C GLU A 77 2.759 -4.496 -10.260 1.00 0.00 C ATOM 298 O GLU A 77 3.804 -4.485 -9.640 1.00 0.00 O ATOM 299 CB GLU A 77 2.471 -3.108 -12.312 1.00 0.00 C ATOM 300 CG GLU A 77 2.923 -1.689 -12.667 1.00 0.00 C ATOM 301 CD GLU A 77 3.354 -1.650 -14.134 1.00 0.00 C ATOM 302 OE1 GLU A 77 2.992 -2.560 -14.862 1.00 0.00 O ATOM 303 OE2 GLU A 77 4.043 -0.714 -14.504 1.00 0.00 O ATOM 0 H GLU A 77 3.674 -2.180 -9.728 1.00 0.00 H new ATOM 0 HA GLU A 77 1.070 -3.209 -10.679 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.253 -3.822 -12.571 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.591 -3.374 -12.897 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.111 -0.982 -12.495 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.750 -1.387 -12.025 1.00 0.00 H new ATOM 310 N ILE A 78 2.109 -5.607 -10.473 1.00 0.00 N ATOM 311 CA ILE A 78 2.644 -6.898 -9.953 1.00 0.00 C ATOM 312 C ILE A 78 2.273 -8.027 -10.932 1.00 0.00 C ATOM 313 O ILE A 78 1.140 -8.465 -10.972 1.00 0.00 O ATOM 314 CB ILE A 78 2.023 -7.199 -8.586 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.087 -5.955 -7.694 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.794 -8.339 -7.920 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.466 -6.271 -6.330 1.00 0.00 C ATOM 0 H ILE A 78 1.230 -5.677 -10.985 1.00 0.00 H new ATOM 0 HA ILE A 78 3.727 -6.829 -9.854 1.00 0.00 H new ATOM 0 HB ILE A 78 0.981 -7.487 -8.723 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.122 -5.637 -7.569 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.554 -5.129 -8.165 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.354 -8.556 -6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.742 -9.229 -8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.836 -8.047 -7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.512 -5.386 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.426 -6.568 -6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.018 -7.084 -5.859 1.00 0.00 H new ATOM 329 N PRO A 79 3.207 -8.486 -11.732 1.00 0.00 N ATOM 330 CA PRO A 79 2.950 -9.566 -12.732 1.00 0.00 C ATOM 331 C PRO A 79 2.271 -10.811 -12.144 1.00 0.00 C ATOM 332 O PRO A 79 1.340 -11.340 -12.718 1.00 0.00 O ATOM 333 CB PRO A 79 4.340 -9.937 -13.250 1.00 0.00 C ATOM 334 CG PRO A 79 5.202 -8.750 -12.988 1.00 0.00 C ATOM 335 CD PRO A 79 4.607 -8.025 -11.782 1.00 0.00 C ATOM 0 HA PRO A 79 2.263 -9.210 -13.500 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.725 -10.820 -12.739 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.311 -10.172 -14.314 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.229 -9.056 -12.787 1.00 0.00 H new ATOM 0 HG3 PRO A 79 5.230 -8.094 -13.858 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.141 -8.275 -10.865 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.665 -6.943 -11.900 1.00 0.00 H new ATOM 343 N ASP A 80 2.703 -11.278 -11.003 1.00 0.00 N ATOM 344 CA ASP A 80 2.052 -12.473 -10.390 1.00 0.00 C ATOM 345 C ASP A 80 0.618 -12.152 -9.949 1.00 0.00 C ATOM 346 O ASP A 80 -0.211 -13.031 -9.821 1.00 0.00 O ATOM 347 CB ASP A 80 2.860 -12.922 -9.168 1.00 0.00 C ATOM 348 CG ASP A 80 4.146 -13.614 -9.624 1.00 0.00 C ATOM 349 OD1 ASP A 80 4.803 -13.082 -10.504 1.00 0.00 O ATOM 350 OD2 ASP A 80 4.456 -14.663 -9.082 1.00 0.00 O ATOM 0 H ASP A 80 3.478 -10.884 -10.469 1.00 0.00 H new ATOM 0 HA ASP A 80 2.020 -13.267 -11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.101 -12.062 -8.543 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.266 -13.603 -8.558 1.00 0.00 H new ATOM 355 N ALA A 81 0.316 -10.900 -9.724 1.00 0.00 N ATOM 356 CA ALA A 81 -1.064 -10.517 -9.301 1.00 0.00 C ATOM 357 C ALA A 81 -1.799 -9.900 -10.491 1.00 0.00 C ATOM 358 O ALA A 81 -2.997 -9.697 -10.459 1.00 0.00 O ATOM 359 CB ALA A 81 -0.994 -9.496 -8.165 1.00 0.00 C ATOM 0 H ALA A 81 0.969 -10.122 -9.816 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.596 -11.403 -8.954 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.004 -9.220 -7.861 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.465 -9.931 -7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.463 -8.608 -8.507 1.00 0.00 H new ATOM 365 N ASP A 82 -1.090 -9.611 -11.547 1.00 0.00 N ATOM 366 CA ASP A 82 -1.741 -9.021 -12.751 1.00 0.00 C ATOM 367 C ASP A 82 -2.427 -7.696 -12.394 1.00 0.00 C ATOM 368 O ASP A 82 -3.586 -7.491 -12.695 1.00 0.00 O ATOM 369 CB ASP A 82 -2.777 -10.007 -13.297 1.00 0.00 C ATOM 370 CG ASP A 82 -2.840 -9.886 -14.821 1.00 0.00 C ATOM 371 OD1 ASP A 82 -3.530 -8.999 -15.296 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.196 -10.680 -15.486 1.00 0.00 O ATOM 0 H ASP A 82 -0.084 -9.759 -11.628 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.981 -8.826 -13.508 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.511 -11.025 -13.013 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.756 -9.800 -12.864 1.00 0.00 H new ATOM 377 N ILE A 83 -1.726 -6.804 -11.739 1.00 0.00 N ATOM 378 CA ILE A 83 -2.346 -5.501 -11.344 1.00 0.00 C ATOM 379 C ILE A 83 -1.496 -4.333 -11.852 1.00 0.00 C ATOM 380 O ILE A 83 -0.299 -4.452 -12.019 1.00 0.00 O ATOM 381 CB ILE A 83 -2.414 -5.429 -9.818 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.185 -6.631 -9.284 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.123 -4.147 -9.388 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.116 -6.640 -7.756 1.00 0.00 C ATOM 0 H ILE A 83 -0.752 -6.921 -11.461 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.344 -5.435 -11.778 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.400 -5.434 -9.417 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.224 -6.586 -9.612 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.764 -7.554 -9.684 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.167 -4.103 -8.300 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.574 -3.284 -9.764 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.135 -4.137 -9.793 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.667 -7.499 -7.372 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.075 -6.705 -7.439 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.557 -5.722 -7.366 1.00 0.00 H new ATOM 396 N LYS A 84 -2.104 -3.199 -12.092 1.00 0.00 N ATOM 397 CA LYS A 84 -1.349 -2.007 -12.578 1.00 0.00 C ATOM 398 C LYS A 84 -2.188 -0.746 -12.308 1.00 0.00 C ATOM 399 O LYS A 84 -3.162 -0.481 -12.984 1.00 0.00 O ATOM 400 CB LYS A 84 -1.093 -2.143 -14.079 1.00 0.00 C ATOM 401 CG LYS A 84 -2.156 -3.053 -14.695 1.00 0.00 C ATOM 402 CD LYS A 84 -2.118 -2.927 -16.218 1.00 0.00 C ATOM 403 CE LYS A 84 -3.331 -3.639 -16.821 1.00 0.00 C ATOM 404 NZ LYS A 84 -4.478 -2.690 -16.894 1.00 0.00 N ATOM 0 H LYS A 84 -3.105 -3.048 -11.970 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.394 -1.933 -12.058 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -1.119 -1.162 -14.554 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.099 -2.556 -14.254 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.978 -4.087 -14.401 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.143 -2.780 -14.322 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.120 -1.876 -16.506 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.197 -3.363 -16.606 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -3.090 -4.012 -17.816 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.598 -4.503 -16.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -5.303 -3.173 -17.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -4.713 -2.355 -15.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -4.220 -1.879 -17.491 1.00 0.00 H new ATOM 418 N GLU A 85 -1.821 0.027 -11.318 1.00 0.00 N ATOM 419 CA GLU A 85 -2.610 1.261 -11.001 1.00 0.00 C ATOM 420 C GLU A 85 -1.655 2.408 -10.648 1.00 0.00 C ATOM 421 O GLU A 85 -0.451 2.244 -10.660 1.00 0.00 O ATOM 422 CB GLU A 85 -3.554 0.999 -9.817 1.00 0.00 C ATOM 423 CG GLU A 85 -3.745 -0.505 -9.604 1.00 0.00 C ATOM 424 CD GLU A 85 -4.502 -1.089 -10.798 1.00 0.00 C ATOM 425 OE1 GLU A 85 -5.278 -0.360 -11.395 1.00 0.00 O ATOM 426 OE2 GLU A 85 -4.289 -2.250 -11.102 1.00 0.00 O ATOM 0 H GLU A 85 -1.014 -0.139 -10.717 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.202 1.533 -11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.146 1.451 -8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.519 1.471 -10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.777 -0.995 -9.496 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.299 -0.687 -8.683 1.00 0.00 H new ATOM 433 N PRO A 86 -2.188 3.574 -10.358 1.00 0.00 N ATOM 434 CA PRO A 86 -1.372 4.769 -10.028 1.00 0.00 C ATOM 435 C PRO A 86 -0.993 4.854 -8.550 1.00 0.00 C ATOM 436 O PRO A 86 -1.532 4.161 -7.718 1.00 0.00 O ATOM 437 CB PRO A 86 -2.281 5.943 -10.384 1.00 0.00 C ATOM 438 CG PRO A 86 -3.687 5.418 -10.356 1.00 0.00 C ATOM 439 CD PRO A 86 -3.623 3.886 -10.307 1.00 0.00 C ATOM 0 HA PRO A 86 -0.425 4.749 -10.568 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.157 6.759 -9.672 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.035 6.339 -11.369 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.220 5.805 -9.488 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.234 5.748 -11.239 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.081 3.499 -9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.156 3.440 -11.147 1.00 0.00 H new ATOM 447 N VAL A 87 -0.074 5.725 -8.230 1.00 0.00 N ATOM 448 CA VAL A 87 0.351 5.905 -6.815 1.00 0.00 C ATOM 449 C VAL A 87 0.174 7.386 -6.450 1.00 0.00 C ATOM 450 O VAL A 87 0.939 8.232 -6.870 1.00 0.00 O ATOM 451 CB VAL A 87 1.817 5.499 -6.671 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.256 5.668 -5.219 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.979 4.032 -7.069 1.00 0.00 C ATOM 0 H VAL A 87 0.406 6.327 -8.900 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.249 5.284 -6.150 1.00 0.00 H new ATOM 0 HB VAL A 87 2.429 6.130 -7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.302 5.378 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.139 6.710 -4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.641 5.037 -4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.024 3.741 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.364 3.409 -6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.665 3.899 -8.104 1.00 0.00 H new ATOM 463 N TYR A 88 -0.841 7.711 -5.693 1.00 0.00 N ATOM 464 CA TYR A 88 -1.076 9.143 -5.331 1.00 0.00 C ATOM 465 C TYR A 88 -0.502 9.439 -3.936 1.00 0.00 C ATOM 466 O TYR A 88 -0.362 8.557 -3.115 1.00 0.00 O ATOM 467 CB TYR A 88 -2.585 9.424 -5.341 1.00 0.00 C ATOM 468 CG TYR A 88 -3.038 9.716 -6.756 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.287 8.652 -7.634 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.219 11.043 -7.198 1.00 0.00 C ATOM 471 CE1 TYR A 88 -3.712 8.907 -8.944 1.00 0.00 C ATOM 472 CE2 TYR A 88 -3.643 11.286 -8.510 1.00 0.00 C ATOM 473 CZ TYR A 88 -3.887 10.220 -9.381 1.00 0.00 C ATOM 474 OH TYR A 88 -4.305 10.467 -10.672 1.00 0.00 O ATOM 0 H TYR A 88 -1.517 7.050 -5.310 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.577 9.784 -6.057 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.128 8.566 -4.945 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -2.812 10.271 -4.694 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.151 7.634 -7.300 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.031 11.868 -6.527 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.905 8.085 -9.617 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -3.782 12.301 -8.851 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.378 11.434 -10.813 1.00 0.00 H new ATOM 484 N PRO A 89 -0.164 10.678 -3.679 1.00 0.00 N ATOM 485 CA PRO A 89 0.407 11.110 -2.366 1.00 0.00 C ATOM 486 C PRO A 89 -0.478 10.770 -1.160 1.00 0.00 C ATOM 487 O PRO A 89 -1.691 10.837 -1.211 1.00 0.00 O ATOM 488 CB PRO A 89 0.550 12.630 -2.485 1.00 0.00 C ATOM 489 CG PRO A 89 -0.175 13.036 -3.726 1.00 0.00 C ATOM 490 CD PRO A 89 -0.270 11.803 -4.617 1.00 0.00 C ATOM 0 HA PRO A 89 1.346 10.587 -2.182 1.00 0.00 H new ATOM 0 HB2 PRO A 89 0.129 13.127 -1.611 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.600 12.916 -2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.169 13.414 -3.485 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.356 13.839 -4.236 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.212 11.778 -5.165 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.530 11.783 -5.357 1.00 0.00 H new ATOM 498 N GLY A 90 0.145 10.434 -0.065 1.00 0.00 N ATOM 499 CA GLY A 90 -0.619 10.116 1.173 1.00 0.00 C ATOM 500 C GLY A 90 -1.447 11.339 1.576 1.00 0.00 C ATOM 501 O GLY A 90 -1.284 12.412 1.029 1.00 0.00 O ATOM 0 H GLY A 90 1.159 10.366 0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.271 9.259 1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.064 9.842 1.977 1.00 0.00 H new ATOM 505 N PRO A 91 -2.329 11.180 2.527 1.00 0.00 N ATOM 506 CA PRO A 91 -2.570 9.897 3.228 1.00 0.00 C ATOM 507 C PRO A 91 -3.711 9.115 2.577 1.00 0.00 C ATOM 508 O PRO A 91 -4.434 9.640 1.761 1.00 0.00 O ATOM 509 CB PRO A 91 -2.970 10.354 4.632 1.00 0.00 C ATOM 510 CG PRO A 91 -3.534 11.741 4.475 1.00 0.00 C ATOM 511 CD PRO A 91 -3.202 12.227 3.058 1.00 0.00 C ATOM 0 HA PRO A 91 -1.708 9.231 3.209 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.709 9.680 5.066 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.109 10.357 5.301 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.612 11.735 4.633 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.107 12.413 5.219 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.102 12.343 2.454 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.702 13.195 3.074 1.00 0.00 H new ATOM 519 N ALA A 92 -3.875 7.869 2.919 1.00 0.00 N ATOM 520 CA ALA A 92 -4.972 7.076 2.297 1.00 0.00 C ATOM 521 C ALA A 92 -6.332 7.527 2.835 1.00 0.00 C ATOM 522 O ALA A 92 -7.242 6.731 2.964 1.00 0.00 O ATOM 523 CB ALA A 92 -4.779 5.589 2.581 1.00 0.00 C ATOM 0 H ALA A 92 -3.302 7.367 3.597 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.943 7.242 1.220 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.588 5.023 2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.825 5.261 2.168 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.786 5.420 3.658 1.00 0.00 H new ATOM 529 N THR A 93 -6.496 8.780 3.158 1.00 0.00 N ATOM 530 CA THR A 93 -7.816 9.224 3.686 1.00 0.00 C ATOM 531 C THR A 93 -8.820 9.259 2.529 1.00 0.00 C ATOM 532 O THR A 93 -8.455 9.482 1.392 1.00 0.00 O ATOM 533 CB THR A 93 -7.695 10.625 4.293 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.813 11.409 3.501 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.156 10.525 5.720 1.00 0.00 C ATOM 0 H THR A 93 -5.784 9.507 3.081 1.00 0.00 H new ATOM 0 HA THR A 93 -8.152 8.532 4.458 1.00 0.00 H new ATOM 0 HB THR A 93 -8.678 11.096 4.315 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.736 12.306 3.888 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.072 11.524 6.148 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.838 9.927 6.325 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.174 10.052 5.706 1.00 0.00 H new ATOM 543 N PRO A 94 -10.077 9.024 2.815 1.00 0.00 N ATOM 544 CA PRO A 94 -11.157 9.006 1.796 1.00 0.00 C ATOM 545 C PRO A 94 -10.885 9.953 0.619 1.00 0.00 C ATOM 546 O PRO A 94 -10.967 9.567 -0.533 1.00 0.00 O ATOM 547 CB PRO A 94 -12.376 9.458 2.595 1.00 0.00 C ATOM 548 CG PRO A 94 -12.132 8.984 3.998 1.00 0.00 C ATOM 549 CD PRO A 94 -10.620 8.752 4.152 1.00 0.00 C ATOM 0 HA PRO A 94 -11.269 8.028 1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.488 10.542 2.561 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.292 9.029 2.189 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.482 9.723 4.719 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.683 8.064 4.193 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.189 9.417 4.900 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.404 7.732 4.470 1.00 0.00 H new ATOM 557 N GLU A 95 -10.560 11.184 0.897 1.00 0.00 N ATOM 558 CA GLU A 95 -10.286 12.145 -0.209 1.00 0.00 C ATOM 559 C GLU A 95 -9.223 11.565 -1.145 1.00 0.00 C ATOM 560 O GLU A 95 -9.365 11.580 -2.349 1.00 0.00 O ATOM 561 CB GLU A 95 -9.774 13.465 0.374 1.00 0.00 C ATOM 562 CG GLU A 95 -10.927 14.208 1.049 1.00 0.00 C ATOM 563 CD GLU A 95 -10.394 15.006 2.239 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.463 15.770 2.045 1.00 0.00 O ATOM 565 OE2 GLU A 95 -10.924 14.840 3.325 1.00 0.00 O ATOM 0 H GLU A 95 -10.472 11.566 1.839 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.206 12.321 -0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.980 13.272 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.344 14.081 -0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.409 14.877 0.336 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.684 13.499 1.383 1.00 0.00 H new ATOM 572 N GLN A 96 -8.153 11.065 -0.597 1.00 0.00 N ATOM 573 CA GLN A 96 -7.068 10.493 -1.440 1.00 0.00 C ATOM 574 C GLN A 96 -7.512 9.158 -2.050 1.00 0.00 C ATOM 575 O GLN A 96 -7.361 8.926 -3.234 1.00 0.00 O ATOM 576 CB GLN A 96 -5.843 10.268 -0.562 1.00 0.00 C ATOM 577 CG GLN A 96 -4.880 11.449 -0.707 1.00 0.00 C ATOM 578 CD GLN A 96 -5.648 12.762 -0.527 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.549 12.845 0.283 1.00 0.00 O ATOM 580 NE2 GLN A 96 -5.324 13.800 -1.250 1.00 0.00 N ATOM 0 H GLN A 96 -7.982 11.028 0.408 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.834 11.183 -2.251 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.145 10.159 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.344 9.342 -0.848 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.085 11.376 0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.404 11.425 -1.687 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.567 13.731 -1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.828 14.679 -1.134 1.00 0.00 H new ATOM 589 N LEU A 97 -8.040 8.268 -1.250 1.00 0.00 N ATOM 590 CA LEU A 97 -8.468 6.942 -1.786 1.00 0.00 C ATOM 591 C LEU A 97 -9.398 7.136 -2.984 1.00 0.00 C ATOM 592 O LEU A 97 -9.725 6.197 -3.684 1.00 0.00 O ATOM 593 CB LEU A 97 -9.155 6.152 -0.680 1.00 0.00 C ATOM 594 CG LEU A 97 -8.127 5.860 0.412 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.825 5.216 1.608 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.047 4.912 -0.133 1.00 0.00 C ATOM 0 H LEU A 97 -8.193 8.402 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.597 6.382 -2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.991 6.719 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.563 5.222 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.657 6.792 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.092 5.007 2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.584 5.896 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.298 4.285 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.316 4.706 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.510 3.978 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.548 5.379 -0.983 1.00 0.00 H new ATOM 608 N ASN A 98 -9.803 8.347 -3.248 1.00 0.00 N ATOM 609 CA ASN A 98 -10.678 8.610 -4.422 1.00 0.00 C ATOM 610 C ASN A 98 -9.810 8.549 -5.678 1.00 0.00 C ATOM 611 O ASN A 98 -10.213 8.064 -6.715 1.00 0.00 O ATOM 612 CB ASN A 98 -11.337 9.984 -4.277 1.00 0.00 C ATOM 613 CG ASN A 98 -10.937 10.886 -5.445 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.187 10.562 -6.588 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.317 12.013 -5.206 1.00 0.00 N ATOM 0 H ASN A 98 -9.563 9.171 -2.696 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.471 7.866 -4.490 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.421 9.874 -4.247 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.037 10.442 -3.335 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -10.044 12.619 -5.980 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.107 12.286 -4.246 1.00 0.00 H new ATOM 622 N ARG A 99 -8.609 9.045 -5.565 1.00 0.00 N ATOM 623 CA ARG A 99 -7.665 9.039 -6.713 1.00 0.00 C ATOM 624 C ARG A 99 -7.167 7.607 -6.965 1.00 0.00 C ATOM 625 O ARG A 99 -7.215 7.111 -8.074 1.00 0.00 O ATOM 626 CB ARG A 99 -6.473 9.934 -6.360 1.00 0.00 C ATOM 627 CG ARG A 99 -6.551 11.259 -7.128 1.00 0.00 C ATOM 628 CD ARG A 99 -7.694 12.123 -6.589 1.00 0.00 C ATOM 629 NE ARG A 99 -7.524 12.339 -5.124 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.149 13.320 -4.528 1.00 0.00 C ATOM 631 NH1 ARG A 99 -8.910 14.126 -5.219 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.009 13.500 -3.243 1.00 0.00 N ATOM 0 H ARG A 99 -8.238 9.461 -4.711 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.164 9.406 -7.610 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.462 10.128 -5.288 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -5.542 9.421 -6.601 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -5.607 11.796 -7.036 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -6.704 11.063 -8.189 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.711 13.082 -7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.650 11.638 -6.785 1.00 0.00 H new ATOM 0 HE ARG A 99 -6.918 11.720 -4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.017 13.990 -6.224 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.398 14.891 -4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.411 12.875 -2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.497 14.266 -2.779 1.00 0.00 H new ATOM 646 N GLY A 100 -6.684 6.941 -5.946 1.00 0.00 N ATOM 647 CA GLY A 100 -6.180 5.543 -6.130 1.00 0.00 C ATOM 648 C GLY A 100 -5.440 5.092 -4.862 1.00 0.00 C ATOM 649 O GLY A 100 -5.643 5.629 -3.792 1.00 0.00 O ATOM 0 H GLY A 100 -6.616 7.304 -4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.012 4.870 -6.337 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.511 5.497 -6.990 1.00 0.00 H new ATOM 653 N VAL A 101 -4.579 4.109 -4.970 1.00 0.00 N ATOM 654 CA VAL A 101 -3.828 3.638 -3.765 1.00 0.00 C ATOM 655 C VAL A 101 -2.890 4.751 -3.297 1.00 0.00 C ATOM 656 O VAL A 101 -1.869 5.015 -3.901 1.00 0.00 O ATOM 657 CB VAL A 101 -3.016 2.393 -4.122 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.943 1.336 -4.726 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.945 2.762 -5.142 1.00 0.00 C ATOM 0 H VAL A 101 -4.365 3.615 -5.836 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.528 3.389 -2.967 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.545 1.997 -3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.365 0.448 -4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.714 1.072 -4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.412 1.734 -5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.365 1.875 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.419 3.157 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.284 3.518 -4.718 1.00 0.00 H new ATOM 669 N SER A 102 -3.242 5.425 -2.237 1.00 0.00 N ATOM 670 CA SER A 102 -2.378 6.544 -1.750 1.00 0.00 C ATOM 671 C SER A 102 -1.370 6.063 -0.702 1.00 0.00 C ATOM 672 O SER A 102 -1.483 4.978 -0.164 1.00 0.00 O ATOM 673 CB SER A 102 -3.253 7.640 -1.140 1.00 0.00 C ATOM 674 OG SER A 102 -2.938 7.779 0.240 1.00 0.00 O ATOM 0 H SER A 102 -4.084 5.253 -1.688 1.00 0.00 H new ATOM 0 HA SER A 102 -1.824 6.934 -2.604 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.088 8.584 -1.659 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.307 7.389 -1.261 1.00 0.00 H new ATOM 0 HG SER A 102 -3.092 6.927 0.698 1.00 0.00 H new ATOM 680 N PHE A 103 -0.398 6.886 -0.380 1.00 0.00 N ATOM 681 CA PHE A 103 0.592 6.494 0.661 1.00 0.00 C ATOM 682 C PHE A 103 -0.115 6.518 2.012 1.00 0.00 C ATOM 683 O PHE A 103 -0.977 7.335 2.260 1.00 0.00 O ATOM 684 CB PHE A 103 1.780 7.470 0.692 1.00 0.00 C ATOM 685 CG PHE A 103 2.499 7.517 -0.642 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.803 6.339 -1.345 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.875 8.758 -1.171 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.477 6.410 -2.567 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.547 8.825 -2.395 1.00 0.00 C ATOM 690 CZ PHE A 103 3.850 7.652 -3.092 1.00 0.00 C ATOM 0 H PHE A 103 -0.253 7.807 -0.794 1.00 0.00 H new ATOM 0 HA PHE A 103 0.979 5.500 0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.425 8.468 0.950 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.479 7.169 1.472 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.516 5.379 -0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.645 9.665 -0.632 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.710 5.504 -3.107 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.832 9.784 -2.802 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.372 7.704 -4.036 1.00 0.00 H new ATOM 700 N ALA A 104 0.223 5.614 2.879 1.00 0.00 N ATOM 701 CA ALA A 104 -0.448 5.564 4.204 1.00 0.00 C ATOM 702 C ALA A 104 -0.206 6.853 5.003 1.00 0.00 C ATOM 703 O ALA A 104 -0.862 7.088 5.999 1.00 0.00 O ATOM 704 CB ALA A 104 0.098 4.375 4.991 1.00 0.00 C ATOM 0 H ALA A 104 0.939 4.903 2.728 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.521 5.459 4.044 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.388 4.329 5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.100 3.454 4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.173 4.492 5.127 1.00 0.00 H new ATOM 710 N GLU A 105 0.722 7.687 4.603 1.00 0.00 N ATOM 711 CA GLU A 105 0.966 8.939 5.389 1.00 0.00 C ATOM 712 C GLU A 105 1.182 10.134 4.462 1.00 0.00 C ATOM 713 O GLU A 105 1.777 10.027 3.411 1.00 0.00 O ATOM 714 CB GLU A 105 2.202 8.770 6.273 1.00 0.00 C ATOM 715 CG GLU A 105 2.689 7.322 6.215 1.00 0.00 C ATOM 716 CD GLU A 105 3.820 7.129 7.228 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.556 7.256 8.412 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.931 6.860 6.802 1.00 0.00 O ATOM 0 H GLU A 105 1.313 7.560 3.781 1.00 0.00 H new ATOM 0 HA GLU A 105 0.087 9.122 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.993 9.442 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.964 9.042 7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.867 6.641 6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.040 7.084 5.211 1.00 0.00 H new ATOM 725 N GLU A 106 0.688 11.276 4.864 1.00 0.00 N ATOM 726 CA GLU A 106 0.827 12.506 4.036 1.00 0.00 C ATOM 727 C GLU A 106 2.298 12.810 3.742 1.00 0.00 C ATOM 728 O GLU A 106 2.684 12.937 2.597 1.00 0.00 O ATOM 729 CB GLU A 106 0.191 13.691 4.773 1.00 0.00 C ATOM 730 CG GLU A 106 0.797 13.829 6.173 1.00 0.00 C ATOM 731 CD GLU A 106 -0.186 14.568 7.084 1.00 0.00 C ATOM 732 OE1 GLU A 106 -1.140 13.947 7.521 1.00 0.00 O ATOM 733 OE2 GLU A 106 0.034 15.742 7.329 1.00 0.00 O ATOM 0 H GLU A 106 0.188 11.408 5.743 1.00 0.00 H new ATOM 0 HA GLU A 106 0.318 12.343 3.086 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.351 14.609 4.207 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.887 13.546 4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.019 12.844 6.583 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.740 14.373 6.121 1.00 0.00 H new ATOM 740 N ASN A 107 3.119 13.001 4.741 1.00 0.00 N ATOM 741 CA ASN A 107 4.532 13.380 4.466 1.00 0.00 C ATOM 742 C ASN A 107 5.375 12.182 4.037 1.00 0.00 C ATOM 743 O ASN A 107 6.542 12.094 4.365 1.00 0.00 O ATOM 744 CB ASN A 107 5.146 13.996 5.727 1.00 0.00 C ATOM 745 CG ASN A 107 4.588 15.407 5.931 1.00 0.00 C ATOM 746 OD1 ASN A 107 5.183 16.215 6.614 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.465 15.737 5.360 1.00 0.00 N ATOM 0 H ASN A 107 2.873 12.911 5.727 1.00 0.00 H new ATOM 0 HA ASN A 107 4.528 14.099 3.646 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.920 13.376 6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.231 14.033 5.635 1.00 0.00 H new ATOM 0 HD21 ASN A 107 3.085 16.675 5.487 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.966 15.057 4.786 1.00 0.00 H new ATOM 754 N GLU A 108 4.815 11.255 3.310 1.00 0.00 N ATOM 755 CA GLU A 108 5.630 10.086 2.890 1.00 0.00 C ATOM 756 C GLU A 108 6.810 10.607 2.079 1.00 0.00 C ATOM 757 O GLU A 108 6.703 11.595 1.381 1.00 0.00 O ATOM 758 CB GLU A 108 4.796 9.133 2.036 1.00 0.00 C ATOM 759 CG GLU A 108 5.607 7.863 1.776 1.00 0.00 C ATOM 760 CD GLU A 108 5.818 7.111 3.092 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.949 7.190 3.945 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.847 6.469 3.227 1.00 0.00 O ATOM 0 H GLU A 108 3.845 11.256 2.994 1.00 0.00 H new ATOM 0 HA GLU A 108 5.977 9.539 3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.864 8.888 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.528 9.609 1.093 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.086 7.226 1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.570 8.118 1.333 1.00 0.00 H new ATOM 769 N SER A 109 7.943 9.977 2.183 1.00 0.00 N ATOM 770 CA SER A 109 9.130 10.470 1.441 1.00 0.00 C ATOM 771 C SER A 109 9.302 9.706 0.131 1.00 0.00 C ATOM 772 O SER A 109 9.051 8.521 0.041 1.00 0.00 O ATOM 773 CB SER A 109 10.375 10.287 2.309 1.00 0.00 C ATOM 774 OG SER A 109 9.990 10.274 3.677 1.00 0.00 O ATOM 0 H SER A 109 8.098 9.143 2.749 1.00 0.00 H new ATOM 0 HA SER A 109 8.989 11.526 1.209 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.879 9.356 2.051 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.084 11.095 2.125 1.00 0.00 H new ATOM 0 HG SER A 109 9.481 9.458 3.866 1.00 0.00 H new ATOM 780 N LEU A 110 9.746 10.395 -0.881 1.00 0.00 N ATOM 781 CA LEU A 110 9.966 9.741 -2.196 1.00 0.00 C ATOM 782 C LEU A 110 11.007 8.647 -2.008 1.00 0.00 C ATOM 783 O LEU A 110 11.107 7.720 -2.787 1.00 0.00 O ATOM 784 CB LEU A 110 10.495 10.775 -3.190 1.00 0.00 C ATOM 785 CG LEU A 110 10.532 10.177 -4.597 1.00 0.00 C ATOM 786 CD1 LEU A 110 9.207 10.458 -5.306 1.00 0.00 C ATOM 787 CD2 LEU A 110 11.678 10.811 -5.386 1.00 0.00 C ATOM 0 H LEU A 110 9.967 11.390 -0.852 1.00 0.00 H new ATOM 0 HA LEU A 110 9.034 9.321 -2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.859 11.660 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.494 11.096 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 110 10.686 9.100 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.233 10.032 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 110 8.390 10.008 -4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.052 11.535 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.707 10.387 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.523 11.888 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.622 10.611 -4.880 1.00 0.00 H new ATOM 799 N ASP A 111 11.786 8.760 -0.971 1.00 0.00 N ATOM 800 CA ASP A 111 12.836 7.746 -0.711 1.00 0.00 C ATOM 801 C ASP A 111 12.783 7.307 0.752 1.00 0.00 C ATOM 802 O ASP A 111 13.799 7.176 1.403 1.00 0.00 O ATOM 803 CB ASP A 111 14.195 8.365 -1.005 1.00 0.00 C ATOM 804 CG ASP A 111 14.277 8.728 -2.488 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.566 8.112 -3.267 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.043 9.615 -2.821 1.00 0.00 O ATOM 0 H ASP A 111 11.738 9.517 -0.289 1.00 0.00 H new ATOM 0 HA ASP A 111 12.674 6.877 -1.348 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.342 9.255 -0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.990 7.665 -0.746 1.00 0.00 H new ATOM 811 N ASP A 112 11.611 7.071 1.275 1.00 0.00 N ATOM 812 CA ASP A 112 11.483 6.631 2.695 1.00 0.00 C ATOM 813 C ASP A 112 12.076 5.235 2.866 1.00 0.00 C ATOM 814 O ASP A 112 12.035 4.420 1.966 1.00 0.00 O ATOM 815 CB ASP A 112 10.009 6.600 3.094 1.00 0.00 C ATOM 816 CG ASP A 112 9.831 7.310 4.437 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.449 6.879 5.398 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.078 8.268 4.484 1.00 0.00 O ATOM 0 H ASP A 112 10.727 7.165 0.775 1.00 0.00 H new ATOM 0 HA ASP A 112 12.022 7.334 3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.404 7.087 2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.662 5.569 3.166 1.00 0.00 H new ATOM 823 N GLN A 113 12.613 4.945 4.016 1.00 0.00 N ATOM 824 CA GLN A 113 13.188 3.593 4.250 1.00 0.00 C ATOM 825 C GLN A 113 12.055 2.561 4.276 1.00 0.00 C ATOM 826 O GLN A 113 12.273 1.369 4.180 1.00 0.00 O ATOM 827 CB GLN A 113 13.972 3.606 5.562 1.00 0.00 C ATOM 828 CG GLN A 113 15.473 3.613 5.245 1.00 0.00 C ATOM 829 CD GLN A 113 15.780 4.727 4.238 1.00 0.00 C ATOM 830 OE1 GLN A 113 15.997 5.860 4.614 1.00 0.00 O ATOM 831 NE2 GLN A 113 15.805 4.445 2.962 1.00 0.00 N ATOM 0 H GLN A 113 12.679 5.587 4.806 1.00 0.00 H new ATOM 0 HA GLN A 113 13.873 3.320 3.447 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.707 4.484 6.150 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.718 2.732 6.162 1.00 0.00 H new ATOM 0 HG2 GLN A 113 16.047 3.766 6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.774 2.648 4.838 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.623 3.492 2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 113 16.007 5.178 2.282 1.00 0.00 H new ATOM 840 N ASN A 114 10.844 3.031 4.350 1.00 0.00 N ATOM 841 CA ASN A 114 9.665 2.130 4.324 1.00 0.00 C ATOM 842 C ASN A 114 8.519 2.907 3.687 1.00 0.00 C ATOM 843 O ASN A 114 7.900 3.744 4.315 1.00 0.00 O ATOM 844 CB ASN A 114 9.276 1.720 5.738 1.00 0.00 C ATOM 845 CG ASN A 114 7.927 1.000 5.705 1.00 0.00 C ATOM 846 OD1 ASN A 114 6.956 1.524 5.196 1.00 0.00 O ATOM 847 ND2 ASN A 114 7.823 -0.186 6.237 1.00 0.00 N ATOM 0 H ASN A 114 10.619 4.023 4.429 1.00 0.00 H new ATOM 0 HA ASN A 114 9.892 1.225 3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.039 1.067 6.162 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.216 2.599 6.380 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.927 -0.673 6.226 1.00 0.00 H new ATOM 0 HD22 ASN A 114 8.638 -0.626 6.664 1.00 0.00 H new ATOM 854 N ILE A 115 8.232 2.653 2.442 1.00 0.00 N ATOM 855 CA ILE A 115 7.136 3.393 1.768 1.00 0.00 C ATOM 856 C ILE A 115 5.867 2.534 1.798 1.00 0.00 C ATOM 857 O ILE A 115 5.789 1.502 1.162 1.00 0.00 O ATOM 858 CB ILE A 115 7.552 3.670 0.319 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.301 5.003 0.250 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.315 3.733 -0.569 1.00 0.00 C ATOM 861 CD1 ILE A 115 9.125 5.063 -1.038 1.00 0.00 C ATOM 0 H ILE A 115 8.711 1.963 1.863 1.00 0.00 H new ATOM 0 HA ILE A 115 6.940 4.338 2.275 1.00 0.00 H new ATOM 0 HB ILE A 115 8.203 2.868 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.593 5.831 0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.954 5.110 1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.615 3.930 -1.598 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.784 2.782 -0.522 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.659 4.532 -0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.658 6.013 -1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.843 4.243 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.462 4.976 -1.899 1.00 0.00 H new ATOM 873 N SER A 116 4.883 2.935 2.560 1.00 0.00 N ATOM 874 CA SER A 116 3.637 2.123 2.656 1.00 0.00 C ATOM 875 C SER A 116 2.543 2.684 1.749 1.00 0.00 C ATOM 876 O SER A 116 2.328 3.877 1.668 1.00 0.00 O ATOM 877 CB SER A 116 3.146 2.133 4.106 1.00 0.00 C ATOM 878 OG SER A 116 4.186 1.667 4.956 1.00 0.00 O ATOM 0 H SER A 116 4.890 3.788 3.119 1.00 0.00 H new ATOM 0 HA SER A 116 3.859 1.105 2.336 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.849 3.141 4.395 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.265 1.499 4.208 1.00 0.00 H new ATOM 0 HG SER A 116 5.055 1.920 4.579 1.00 0.00 H new ATOM 884 N ILE A 117 1.837 1.811 1.083 1.00 0.00 N ATOM 885 CA ILE A 117 0.729 2.244 0.190 1.00 0.00 C ATOM 886 C ILE A 117 -0.535 1.531 0.660 1.00 0.00 C ATOM 887 O ILE A 117 -0.460 0.456 1.216 1.00 0.00 O ATOM 888 CB ILE A 117 1.054 1.843 -1.253 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.389 2.466 -1.658 1.00 0.00 C ATOM 890 CG2 ILE A 117 -0.039 2.343 -2.203 1.00 0.00 C ATOM 891 CD1 ILE A 117 3.093 1.553 -2.658 1.00 0.00 C ATOM 0 H ILE A 117 1.985 0.802 1.122 1.00 0.00 H new ATOM 0 HA ILE A 117 0.593 3.325 0.225 1.00 0.00 H new ATOM 0 HB ILE A 117 1.110 0.756 -1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.225 3.449 -2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.016 2.612 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.205 2.051 -3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.996 1.905 -1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.105 3.429 -2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.046 1.997 -2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.270 0.580 -2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.467 1.430 -3.542 1.00 0.00 H new ATOM 903 N ALA A 118 -1.690 2.105 0.462 1.00 0.00 N ATOM 904 CA ALA A 118 -2.927 1.427 0.933 1.00 0.00 C ATOM 905 C ALA A 118 -4.055 1.604 -0.079 1.00 0.00 C ATOM 906 O ALA A 118 -4.084 2.557 -0.844 1.00 0.00 O ATOM 907 CB ALA A 118 -3.358 2.013 2.275 1.00 0.00 C ATOM 0 H ALA A 118 -1.829 3.004 -0.000 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.716 0.364 1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.265 1.513 2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.565 1.866 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.553 3.079 2.161 1.00 0.00 H new ATOM 913 N GLY A 119 -4.995 0.689 -0.079 1.00 0.00 N ATOM 914 CA GLY A 119 -6.130 0.783 -1.030 1.00 0.00 C ATOM 915 C GLY A 119 -7.247 -0.190 -0.621 1.00 0.00 C ATOM 916 O GLY A 119 -7.015 -1.229 -0.001 1.00 0.00 O ATOM 0 H GLY A 119 -5.018 -0.119 0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.515 1.803 -1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.788 0.553 -2.039 1.00 0.00 H new ATOM 920 N HIS A 120 -8.461 0.155 -0.962 1.00 0.00 N ATOM 921 CA HIS A 120 -9.627 -0.713 -0.627 1.00 0.00 C ATOM 922 C HIS A 120 -9.622 -1.978 -1.497 1.00 0.00 C ATOM 923 O HIS A 120 -8.949 -2.048 -2.506 1.00 0.00 O ATOM 924 CB HIS A 120 -10.917 0.066 -0.886 1.00 0.00 C ATOM 925 CG HIS A 120 -11.137 1.057 0.223 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.399 1.337 0.721 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.268 1.842 0.941 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.257 2.254 1.694 1.00 0.00 C ATOM 929 NE2 HIS A 120 -10.978 2.596 1.869 1.00 0.00 N ATOM 0 H HIS A 120 -8.696 1.011 -1.464 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.563 -1.005 0.421 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.856 0.584 -1.843 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.762 -0.620 -0.948 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -13.276 0.923 0.407 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.197 1.869 0.805 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.077 2.664 2.264 1.00 0.00 H new ATOM 937 N THR A 121 -10.401 -2.961 -1.127 1.00 0.00 N ATOM 938 CA THR A 121 -10.485 -4.214 -1.939 1.00 0.00 C ATOM 939 C THR A 121 -11.944 -4.396 -2.367 1.00 0.00 C ATOM 940 O THR A 121 -12.853 -4.007 -1.661 1.00 0.00 O ATOM 941 CB THR A 121 -10.034 -5.410 -1.098 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.440 -6.379 -1.947 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.241 -6.030 -0.397 1.00 0.00 C ATOM 0 H THR A 121 -10.987 -2.950 -0.292 1.00 0.00 H new ATOM 0 HA THR A 121 -9.838 -4.147 -2.813 1.00 0.00 H new ATOM 0 HB THR A 121 -9.312 -5.077 -0.352 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.513 -6.124 -2.137 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.917 -6.882 0.201 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.706 -5.287 0.251 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.963 -6.364 -1.142 1.00 0.00 H new ATOM 951 N PHE A 122 -12.185 -4.974 -3.510 1.00 0.00 N ATOM 952 CA PHE A 122 -13.595 -5.164 -3.968 1.00 0.00 C ATOM 953 C PHE A 122 -13.987 -6.628 -3.865 1.00 0.00 C ATOM 954 O PHE A 122 -13.236 -7.514 -4.220 1.00 0.00 O ATOM 955 CB PHE A 122 -13.721 -4.729 -5.423 1.00 0.00 C ATOM 956 CG PHE A 122 -14.835 -3.720 -5.559 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.169 -4.130 -5.451 1.00 0.00 C ATOM 958 CD2 PHE A 122 -14.532 -2.377 -5.794 1.00 0.00 C ATOM 959 CE1 PHE A 122 -17.200 -3.193 -5.577 1.00 0.00 C ATOM 960 CE2 PHE A 122 -15.563 -1.438 -5.919 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.898 -1.846 -5.812 1.00 0.00 C ATOM 0 H PHE A 122 -11.470 -5.324 -4.148 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.251 -4.564 -3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.781 -4.296 -5.765 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.922 -5.594 -6.055 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.402 -5.169 -5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.502 -2.063 -5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.229 -3.509 -5.493 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -15.328 -0.399 -6.098 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.694 -1.123 -5.911 1.00 0.00 H new ATOM 971 N ILE A 123 -15.173 -6.883 -3.411 1.00 0.00 N ATOM 972 CA ILE A 123 -15.645 -8.283 -3.316 1.00 0.00 C ATOM 973 C ILE A 123 -16.333 -8.640 -4.622 1.00 0.00 C ATOM 974 O ILE A 123 -16.252 -9.748 -5.112 1.00 0.00 O ATOM 975 CB ILE A 123 -16.666 -8.400 -2.191 1.00 0.00 C ATOM 976 CG1 ILE A 123 -17.094 -9.860 -2.056 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.893 -7.543 -2.520 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.726 -10.088 -0.681 1.00 0.00 C ATOM 0 H ILE A 123 -15.841 -6.178 -3.099 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.803 -8.947 -3.121 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.222 -8.055 -1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.806 -10.114 -2.841 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.232 -10.515 -2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.622 -7.628 -1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.591 -6.501 -2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.340 -7.890 -3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.030 -11.131 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.000 -9.851 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.599 -9.444 -0.571 1.00 0.00 H new ATOM 990 N ASP A 124 -17.020 -7.688 -5.177 1.00 0.00 N ATOM 991 CA ASP A 124 -17.751 -7.916 -6.462 1.00 0.00 C ATOM 992 C ASP A 124 -16.920 -7.436 -7.666 1.00 0.00 C ATOM 993 O ASP A 124 -17.450 -7.230 -8.740 1.00 0.00 O ATOM 994 CB ASP A 124 -19.072 -7.138 -6.421 1.00 0.00 C ATOM 995 CG ASP A 124 -20.059 -7.742 -7.420 1.00 0.00 C ATOM 996 OD1 ASP A 124 -19.610 -8.422 -8.327 1.00 0.00 O ATOM 997 OD2 ASP A 124 -21.246 -7.515 -7.261 1.00 0.00 O ATOM 0 H ASP A 124 -17.111 -6.747 -4.795 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.935 -8.984 -6.576 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -19.492 -7.170 -5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.895 -6.089 -6.659 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.637 -7.235 -7.509 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.821 -6.743 -8.666 1.00 0.00 C ATOM 1004 C ARG A 125 -13.342 -7.120 -8.470 1.00 0.00 C ATOM 1005 O ARG A 125 -12.666 -6.538 -7.647 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.938 -5.215 -8.729 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.771 -4.728 -10.170 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.252 -3.286 -10.156 1.00 0.00 C ATOM 1009 NE ARG A 125 -14.565 -2.637 -11.462 1.00 0.00 N ATOM 1010 CZ ARG A 125 -14.462 -1.339 -11.596 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -14.074 -0.605 -10.590 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -14.744 -0.779 -12.742 1.00 0.00 N ATOM 0 H ARG A 125 -15.121 -7.387 -6.642 1.00 0.00 H new ATOM 0 HA ARG A 125 -15.186 -7.197 -9.587 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.908 -4.902 -8.342 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.179 -4.759 -8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.075 -5.373 -10.706 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.724 -4.779 -10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.713 -2.729 -9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.176 -3.276 -9.980 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.861 -3.207 -12.254 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.850 -1.042 -9.696 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.995 0.406 -10.697 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -15.044 -1.353 -13.530 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.664 0.232 -12.849 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.827 -8.074 -9.213 1.00 0.00 N ATOM 1027 CA PRO A 126 -11.405 -8.491 -9.082 1.00 0.00 C ATOM 1028 C PRO A 126 -10.443 -7.560 -9.833 1.00 0.00 C ATOM 1029 O PRO A 126 -9.253 -7.560 -9.591 1.00 0.00 O ATOM 1030 CB PRO A 126 -11.386 -9.889 -9.690 1.00 0.00 C ATOM 1031 CG PRO A 126 -12.494 -9.905 -10.689 1.00 0.00 C ATOM 1032 CD PRO A 126 -13.523 -8.856 -10.248 1.00 0.00 C ATOM 0 HA PRO A 126 -11.069 -8.459 -8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.427 -10.098 -10.164 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.536 -10.651 -8.926 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.116 -9.677 -11.686 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.951 -10.893 -10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.831 -8.226 -11.082 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -14.424 -9.325 -9.853 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.948 -6.767 -10.739 1.00 0.00 N ATOM 1041 CA ASN A 127 -10.060 -5.840 -11.503 1.00 0.00 C ATOM 1042 C ASN A 127 -9.968 -4.492 -10.782 1.00 0.00 C ATOM 1043 O ASN A 127 -9.825 -3.456 -11.403 1.00 0.00 O ATOM 1044 CB ASN A 127 -10.638 -5.629 -12.907 1.00 0.00 C ATOM 1045 CG ASN A 127 -9.551 -5.878 -13.955 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -9.749 -6.641 -14.881 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -8.407 -5.260 -13.852 1.00 0.00 N ATOM 0 H ASN A 127 -11.937 -6.720 -10.984 1.00 0.00 H new ATOM 0 HA ASN A 127 -9.063 -6.275 -11.576 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -11.477 -6.306 -13.071 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -11.024 -4.614 -13.003 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -7.678 -5.417 -14.548 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -8.241 -4.620 -13.075 1.00 0.00 H new ATOM 1054 N TYR A 128 -10.061 -4.487 -9.480 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.995 -3.195 -8.736 1.00 0.00 C ATOM 1056 C TYR A 128 -8.546 -2.851 -8.377 1.00 0.00 C ATOM 1057 O TYR A 128 -7.618 -3.232 -9.061 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.837 -3.299 -7.465 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.256 -1.916 -7.010 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.056 -1.113 -7.836 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.845 -1.438 -5.759 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.443 0.164 -7.410 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.233 -0.161 -5.335 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.031 0.639 -6.161 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.410 1.898 -5.743 1.00 0.00 O ATOM 0 H TYR A 128 -10.179 -5.318 -8.900 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.388 -2.401 -9.371 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.718 -3.913 -7.651 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.265 -3.792 -6.679 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.374 -1.479 -8.801 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.229 -2.054 -5.121 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.060 0.782 -8.046 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.916 0.207 -4.370 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.040 2.072 -4.852 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.351 -2.104 -7.323 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.969 -1.697 -6.934 1.00 0.00 C ATOM 1077 C GLN A 129 -6.146 -2.911 -6.488 1.00 0.00 C ATOM 1078 O GLN A 129 -5.258 -3.352 -7.192 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.046 -0.682 -5.790 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.564 0.654 -6.328 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.216 1.448 -5.195 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -7.826 1.330 -4.050 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.198 2.263 -5.471 1.00 0.00 N ATOM 0 H GLN A 129 -9.091 -1.757 -6.713 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.480 -1.250 -7.799 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.707 -1.051 -5.006 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.062 -0.549 -5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.743 1.226 -6.760 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.286 0.480 -7.126 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.524 2.361 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.639 2.802 -4.725 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.424 -3.449 -5.327 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.639 -4.628 -4.844 1.00 0.00 C ATOM 1094 C PHE A 130 -6.574 -5.813 -4.584 1.00 0.00 C ATOM 1095 O PHE A 130 -6.300 -6.646 -3.745 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.924 -4.284 -3.532 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.842 -3.257 -3.764 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.779 -3.526 -4.639 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.897 -2.036 -3.087 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.775 -2.569 -4.831 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.897 -1.083 -3.279 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.834 -1.347 -4.151 1.00 0.00 C ATOM 0 H PHE A 130 -7.156 -3.126 -4.695 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.909 -4.888 -5.611 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.645 -3.902 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.489 -5.186 -3.102 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.735 -4.469 -5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.716 -1.830 -2.414 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.955 -2.774 -5.504 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.943 -0.140 -2.754 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.060 -0.608 -4.299 1.00 0.00 H new ATOM 1112 N THR A 131 -7.670 -5.907 -5.285 1.00 0.00 N ATOM 1113 CA THR A 131 -8.593 -7.053 -5.049 1.00 0.00 C ATOM 1114 C THR A 131 -7.962 -8.334 -5.618 1.00 0.00 C ATOM 1115 O THR A 131 -8.177 -9.424 -5.122 1.00 0.00 O ATOM 1116 CB THR A 131 -9.936 -6.796 -5.734 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.527 -5.627 -5.183 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.859 -7.993 -5.501 1.00 0.00 C ATOM 0 H THR A 131 -7.965 -5.247 -6.004 1.00 0.00 H new ATOM 0 HA THR A 131 -8.759 -7.167 -3.978 1.00 0.00 H new ATOM 0 HB THR A 131 -9.783 -6.657 -6.804 1.00 0.00 H new ATOM 0 HG1 THR A 131 -9.871 -5.161 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.818 -7.814 -5.988 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.403 -8.891 -5.918 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.015 -8.129 -4.431 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.186 -8.201 -6.659 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.545 -9.412 -7.260 1.00 0.00 C ATOM 1128 C ASN A 132 -5.245 -9.737 -6.518 1.00 0.00 C ATOM 1129 O ASN A 132 -4.482 -10.594 -6.921 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.247 -9.153 -8.740 1.00 0.00 C ATOM 1131 CG ASN A 132 -6.336 -10.465 -9.524 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -7.410 -11.001 -9.718 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -5.243 -11.007 -9.992 1.00 0.00 N ATOM 0 H ASN A 132 -6.968 -7.317 -7.118 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.225 -10.259 -7.171 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.956 -8.430 -9.142 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.253 -8.720 -8.850 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -5.291 -11.879 -10.519 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.341 -10.558 -9.830 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.991 -9.058 -5.436 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.744 -9.323 -4.661 1.00 0.00 C ATOM 1142 C LEU A 133 -3.845 -10.681 -3.964 1.00 0.00 C ATOM 1143 O LEU A 133 -2.945 -11.494 -4.041 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.544 -8.226 -3.611 1.00 0.00 C ATOM 1145 CG LEU A 133 -2.052 -7.906 -3.454 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.280 -9.173 -3.081 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.507 -7.346 -4.765 1.00 0.00 C ATOM 0 H LEU A 133 -5.593 -8.329 -5.052 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.895 -9.330 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -4.087 -7.328 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.956 -8.548 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.930 -7.167 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.222 -8.935 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.662 -9.568 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.405 -9.920 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.447 -7.119 -4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.637 -8.083 -5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.047 -6.435 -5.024 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.922 -10.934 -3.271 1.00 0.00 N ATOM 1160 CA LYS A 134 -5.055 -12.243 -2.561 1.00 0.00 C ATOM 1161 C LYS A 134 -4.605 -13.376 -3.493 1.00 0.00 C ATOM 1162 O LYS A 134 -4.342 -14.480 -3.059 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.513 -12.483 -2.130 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.371 -11.249 -2.420 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.951 -10.095 -1.504 1.00 0.00 C ATOM 1166 CE LYS A 134 -7.326 -8.764 -2.156 1.00 0.00 C ATOM 1167 NZ LYS A 134 -8.810 -8.624 -2.171 1.00 0.00 N ATOM 0 H LYS A 134 -5.712 -10.297 -3.165 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.427 -12.222 -1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.917 -13.346 -2.659 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.550 -12.716 -1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.260 -10.955 -3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.424 -11.483 -2.265 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.442 -10.189 -0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.877 -10.133 -1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.877 -7.937 -1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.935 -8.721 -3.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.066 -7.628 -2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.179 -8.936 -3.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.222 -9.210 -1.417 1.00 0.00 H new ATOM 1181 N ALA A 135 -4.509 -13.108 -4.769 1.00 0.00 N ATOM 1182 CA ALA A 135 -4.071 -14.169 -5.726 1.00 0.00 C ATOM 1183 C ALA A 135 -2.542 -14.254 -5.743 1.00 0.00 C ATOM 1184 O ALA A 135 -1.968 -15.314 -5.898 1.00 0.00 O ATOM 1185 CB ALA A 135 -4.566 -13.826 -7.135 1.00 0.00 C ATOM 0 H ALA A 135 -4.714 -12.202 -5.190 1.00 0.00 H new ATOM 0 HA ALA A 135 -4.487 -15.125 -5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.246 -14.601 -7.832 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.654 -13.766 -7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.150 -12.867 -7.443 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.884 -13.138 -5.614 1.00 0.00 N ATOM 1192 CA ALA A 136 -0.393 -13.127 -5.648 1.00 0.00 C ATOM 1193 C ALA A 136 0.203 -13.540 -4.293 1.00 0.00 C ATOM 1194 O ALA A 136 -0.448 -13.496 -3.267 1.00 0.00 O ATOM 1195 CB ALA A 136 0.082 -11.716 -5.990 1.00 0.00 C ATOM 0 H ALA A 136 -2.317 -12.224 -5.485 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.060 -13.843 -6.400 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.171 -11.696 -6.018 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.311 -11.426 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.275 -11.018 -5.232 1.00 0.00 H new ATOM 1201 N LYS A 137 1.436 -13.980 -4.307 1.00 0.00 N ATOM 1202 CA LYS A 137 2.053 -14.441 -3.028 1.00 0.00 C ATOM 1203 C LYS A 137 3.558 -14.201 -3.041 1.00 0.00 C ATOM 1204 O LYS A 137 4.078 -13.490 -3.873 1.00 0.00 O ATOM 1205 CB LYS A 137 1.799 -15.941 -2.849 1.00 0.00 C ATOM 1206 CG LYS A 137 0.341 -16.177 -2.453 1.00 0.00 C ATOM 1207 CD LYS A 137 0.092 -17.679 -2.288 1.00 0.00 C ATOM 1208 CE LYS A 137 -0.180 -18.314 -3.656 1.00 0.00 C ATOM 1209 NZ LYS A 137 0.488 -19.647 -3.727 1.00 0.00 N ATOM 0 H LYS A 137 2.032 -14.039 -5.133 1.00 0.00 H new ATOM 0 HA LYS A 137 1.606 -13.879 -2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.024 -16.470 -3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.463 -16.343 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.117 -15.656 -1.522 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.324 -15.769 -3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.957 -18.151 -1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.757 -17.845 -1.624 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.253 -18.424 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.192 -17.666 -4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.304 -20.079 -4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.513 -19.529 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.113 -20.264 -2.978 1.00 0.00 H new ATOM 1223 N LYS A 138 4.247 -14.772 -2.093 1.00 0.00 N ATOM 1224 CA LYS A 138 5.717 -14.591 -1.978 1.00 0.00 C ATOM 1225 C LYS A 138 6.395 -14.621 -3.350 1.00 0.00 C ATOM 1226 O LYS A 138 5.786 -14.846 -4.376 1.00 0.00 O ATOM 1227 CB LYS A 138 6.287 -15.717 -1.113 1.00 0.00 C ATOM 1228 CG LYS A 138 5.972 -15.441 0.360 1.00 0.00 C ATOM 1229 CD LYS A 138 6.571 -16.549 1.227 1.00 0.00 C ATOM 1230 CE LYS A 138 5.506 -17.611 1.509 1.00 0.00 C ATOM 1231 NZ LYS A 138 4.418 -17.016 2.336 1.00 0.00 N ATOM 0 H LYS A 138 3.839 -15.372 -1.376 1.00 0.00 H new ATOM 0 HA LYS A 138 5.910 -13.618 -1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.859 -16.673 -1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.365 -15.791 -1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.379 -14.474 0.655 1.00 0.00 H new ATOM 0 HG3 LYS A 138 4.893 -15.391 0.509 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.424 -17.000 0.720 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.941 -16.132 2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.099 -17.991 0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.951 -18.459 2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.041 -17.737 2.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.797 -16.219 2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.656 -16.677 1.715 1.00 0.00 H new ATOM 1245 N GLY A 139 7.671 -14.390 -3.344 1.00 0.00 N ATOM 1246 CA GLY A 139 8.438 -14.385 -4.618 1.00 0.00 C ATOM 1247 C GLY A 139 7.706 -13.535 -5.662 1.00 0.00 C ATOM 1248 O GLY A 139 8.088 -13.495 -6.816 1.00 0.00 O ATOM 0 H GLY A 139 8.223 -14.203 -2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.439 -13.987 -4.449 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.558 -15.404 -4.985 1.00 0.00 H new ATOM 1252 N SER A 140 6.665 -12.841 -5.272 1.00 0.00 N ATOM 1253 CA SER A 140 5.935 -11.987 -6.252 1.00 0.00 C ATOM 1254 C SER A 140 6.757 -10.727 -6.530 1.00 0.00 C ATOM 1255 O SER A 140 6.996 -9.923 -5.650 1.00 0.00 O ATOM 1256 CB SER A 140 4.574 -11.586 -5.679 1.00 0.00 C ATOM 1257 OG SER A 140 4.701 -11.360 -4.283 1.00 0.00 O ATOM 0 H SER A 140 6.293 -12.830 -4.322 1.00 0.00 H new ATOM 0 HA SER A 140 5.785 -12.545 -7.177 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.210 -10.685 -6.173 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.842 -12.371 -5.867 1.00 0.00 H new ATOM 0 HG SER A 140 3.915 -10.873 -3.958 1.00 0.00 H new ATOM 1263 N MET A 141 7.193 -10.548 -7.745 1.00 0.00 N ATOM 1264 CA MET A 141 8.000 -9.341 -8.079 1.00 0.00 C ATOM 1265 C MET A 141 7.099 -8.102 -8.048 1.00 0.00 C ATOM 1266 O MET A 141 5.971 -8.131 -8.495 1.00 0.00 O ATOM 1267 CB MET A 141 8.604 -9.514 -9.477 1.00 0.00 C ATOM 1268 CG MET A 141 9.503 -8.320 -9.815 1.00 0.00 C ATOM 1269 SD MET A 141 11.233 -8.763 -9.517 1.00 0.00 S ATOM 1270 CE MET A 141 11.500 -7.705 -8.069 1.00 0.00 C ATOM 0 H MET A 141 7.025 -11.186 -8.523 1.00 0.00 H new ATOM 0 HA MET A 141 8.802 -9.216 -7.351 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.182 -10.437 -9.520 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.808 -9.601 -10.217 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.365 -8.031 -10.857 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.227 -7.459 -9.206 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.567 -7.644 -7.855 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.113 -6.707 -8.272 1.00 0.00 H new ATOM 0 HE3 MET A 141 10.981 -8.128 -7.209 1.00 0.00 H new ATOM 1280 N VAL A 142 7.596 -7.014 -7.516 1.00 0.00 N ATOM 1281 CA VAL A 142 6.779 -5.766 -7.444 1.00 0.00 C ATOM 1282 C VAL A 142 7.559 -4.617 -8.110 1.00 0.00 C ATOM 1283 O VAL A 142 8.710 -4.375 -7.801 1.00 0.00 O ATOM 1284 CB VAL A 142 6.493 -5.453 -5.966 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.150 -3.967 -5.785 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.302 -6.294 -5.500 1.00 0.00 C ATOM 0 H VAL A 142 8.536 -6.937 -7.127 1.00 0.00 H new ATOM 0 HA VAL A 142 5.832 -5.890 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 142 7.381 -5.687 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.951 -3.765 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.989 -3.357 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.266 -3.723 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.092 -6.078 -4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.427 -6.051 -6.103 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.538 -7.352 -5.612 1.00 0.00 H new ATOM 1296 N TYR A 143 6.941 -3.918 -9.031 1.00 0.00 N ATOM 1297 CA TYR A 143 7.643 -2.794 -9.734 1.00 0.00 C ATOM 1298 C TYR A 143 7.103 -1.437 -9.261 1.00 0.00 C ATOM 1299 O TYR A 143 5.911 -1.244 -9.131 1.00 0.00 O ATOM 1300 CB TYR A 143 7.396 -2.914 -11.240 1.00 0.00 C ATOM 1301 CG TYR A 143 8.075 -4.152 -11.783 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.474 -4.247 -11.778 1.00 0.00 C ATOM 1303 CD2 TYR A 143 7.306 -5.201 -12.301 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.099 -5.393 -12.290 1.00 0.00 C ATOM 1305 CE2 TYR A 143 7.931 -6.343 -12.814 1.00 0.00 C ATOM 1306 CZ TYR A 143 9.328 -6.440 -12.809 1.00 0.00 C ATOM 1307 OH TYR A 143 9.943 -7.568 -13.314 1.00 0.00 O ATOM 0 H TYR A 143 5.978 -4.077 -9.328 1.00 0.00 H new ATOM 0 HA TYR A 143 8.708 -2.855 -9.509 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.325 -2.961 -11.438 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.776 -2.029 -11.750 1.00 0.00 H new ATOM 0 HD1 TYR A 143 10.069 -3.438 -11.380 1.00 0.00 H new ATOM 0 HD2 TYR A 143 6.228 -5.129 -12.305 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.176 -5.468 -12.284 1.00 0.00 H new ATOM 0 HE2 TYR A 143 7.336 -7.150 -13.214 1.00 0.00 H new ATOM 0 HH TYR A 143 9.262 -8.197 -13.633 1.00 0.00 H new ATOM 1317 N PHE A 144 7.981 -0.503 -8.989 1.00 0.00 N ATOM 1318 CA PHE A 144 7.524 0.843 -8.509 1.00 0.00 C ATOM 1319 C PHE A 144 7.958 1.936 -9.491 1.00 0.00 C ATOM 1320 O PHE A 144 9.100 2.350 -9.507 1.00 0.00 O ATOM 1321 CB PHE A 144 8.141 1.125 -7.135 1.00 0.00 C ATOM 1322 CG PHE A 144 7.692 2.486 -6.644 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.340 2.719 -6.363 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.629 3.513 -6.468 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.924 3.976 -5.907 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.211 4.771 -6.012 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.859 5.002 -5.731 1.00 0.00 C ATOM 0 H PHE A 144 8.991 -0.611 -9.077 1.00 0.00 H new ATOM 0 HA PHE A 144 6.436 0.843 -8.438 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.840 0.354 -6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.229 1.092 -7.200 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.617 1.928 -6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.672 3.335 -6.683 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.881 4.154 -5.691 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.933 5.563 -5.877 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.538 5.971 -5.379 1.00 0.00 H new ATOM 1337 N LYS A 145 7.057 2.407 -10.318 1.00 0.00 N ATOM 1338 CA LYS A 145 7.411 3.465 -11.308 1.00 0.00 C ATOM 1339 C LYS A 145 7.038 4.854 -10.769 1.00 0.00 C ATOM 1340 O LYS A 145 5.928 5.089 -10.338 1.00 0.00 O ATOM 1341 CB LYS A 145 6.633 3.207 -12.601 1.00 0.00 C ATOM 1342 CG LYS A 145 7.375 3.819 -13.792 1.00 0.00 C ATOM 1343 CD LYS A 145 6.537 3.621 -15.058 1.00 0.00 C ATOM 1344 CE LYS A 145 7.452 3.571 -16.285 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.625 3.347 -17.508 1.00 0.00 N ATOM 0 H LYS A 145 6.085 2.100 -10.348 1.00 0.00 H new ATOM 0 HA LYS A 145 8.485 3.436 -11.493 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.509 2.135 -12.752 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.634 3.636 -12.525 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.552 4.881 -13.620 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.351 3.348 -13.909 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.963 2.698 -14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.820 4.435 -15.161 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.010 4.503 -16.375 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.184 2.771 -16.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 7.243 3.312 -18.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 6.111 2.447 -17.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.943 4.125 -17.614 1.00 0.00 H new ATOM 1359 N VAL A 146 7.955 5.777 -10.819 1.00 0.00 N ATOM 1360 CA VAL A 146 7.676 7.165 -10.353 1.00 0.00 C ATOM 1361 C VAL A 146 8.480 8.111 -11.242 1.00 0.00 C ATOM 1362 O VAL A 146 9.594 7.803 -11.616 1.00 0.00 O ATOM 1363 CB VAL A 146 8.101 7.323 -8.890 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.521 6.787 -8.712 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.065 8.805 -8.499 1.00 0.00 C ATOM 0 H VAL A 146 8.902 5.627 -11.168 1.00 0.00 H new ATOM 0 HA VAL A 146 6.611 7.389 -10.418 1.00 0.00 H new ATOM 0 HB VAL A 146 7.416 6.764 -8.253 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.824 6.899 -7.671 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.549 5.733 -8.987 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.204 7.347 -9.351 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.368 8.914 -7.458 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.748 9.366 -9.136 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.053 9.190 -8.625 1.00 0.00 H new ATOM 1375 N GLY A 147 7.951 9.247 -11.604 1.00 0.00 N ATOM 1376 CA GLY A 147 8.729 10.162 -12.481 1.00 0.00 C ATOM 1377 C GLY A 147 9.300 9.360 -13.648 1.00 0.00 C ATOM 1378 O GLY A 147 8.617 8.564 -14.261 1.00 0.00 O ATOM 0 H GLY A 147 7.025 9.577 -11.334 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.090 10.964 -12.851 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.534 10.632 -11.916 1.00 0.00 H new ATOM 1382 N ASN A 148 10.552 9.550 -13.949 1.00 0.00 N ATOM 1383 CA ASN A 148 11.173 8.788 -15.066 1.00 0.00 C ATOM 1384 C ASN A 148 12.027 7.672 -14.472 1.00 0.00 C ATOM 1385 O ASN A 148 12.900 7.127 -15.120 1.00 0.00 O ATOM 1386 CB ASN A 148 12.058 9.719 -15.895 1.00 0.00 C ATOM 1387 CG ASN A 148 13.280 10.123 -15.070 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.439 11.277 -14.722 1.00 0.00 O ATOM 1389 ND2 ASN A 148 14.155 9.214 -14.737 1.00 0.00 N ATOM 0 H ASN A 148 11.174 10.201 -13.469 1.00 0.00 H new ATOM 0 HA ASN A 148 10.398 8.369 -15.708 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.373 9.220 -16.811 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.496 10.605 -16.191 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.973 9.472 -14.184 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.021 8.246 -15.029 1.00 0.00 H new ATOM 1396 N GLU A 149 11.794 7.350 -13.228 1.00 0.00 N ATOM 1397 CA GLU A 149 12.600 6.298 -12.555 1.00 0.00 C ATOM 1398 C GLU A 149 11.734 5.073 -12.238 1.00 0.00 C ATOM 1399 O GLU A 149 10.567 5.181 -11.923 1.00 0.00 O ATOM 1400 CB GLU A 149 13.173 6.880 -11.255 1.00 0.00 C ATOM 1401 CG GLU A 149 13.562 5.757 -10.289 1.00 0.00 C ATOM 1402 CD GLU A 149 14.438 4.735 -11.014 1.00 0.00 C ATOM 1403 OE1 GLU A 149 15.178 5.140 -11.895 1.00 0.00 O ATOM 1404 OE2 GLU A 149 14.357 3.565 -10.674 1.00 0.00 O ATOM 0 H GLU A 149 11.073 7.776 -12.646 1.00 0.00 H new ATOM 0 HA GLU A 149 13.407 5.981 -13.216 1.00 0.00 H new ATOM 0 HB2 GLU A 149 14.046 7.494 -11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.436 7.532 -10.786 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.098 6.169 -9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.667 5.272 -9.900 1.00 0.00 H new ATOM 1411 N THR A 150 12.320 3.914 -12.320 1.00 0.00 N ATOM 1412 CA THR A 150 11.565 2.661 -12.027 1.00 0.00 C ATOM 1413 C THR A 150 12.354 1.810 -11.036 1.00 0.00 C ATOM 1414 O THR A 150 13.340 1.188 -11.378 1.00 0.00 O ATOM 1415 CB THR A 150 11.331 1.879 -13.317 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.615 2.689 -14.239 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.524 0.617 -13.006 1.00 0.00 C ATOM 0 H THR A 150 13.297 3.777 -12.579 1.00 0.00 H new ATOM 0 HA THR A 150 10.599 2.917 -11.592 1.00 0.00 H new ATOM 0 HB THR A 150 12.290 1.598 -13.753 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.466 2.188 -15.068 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.356 0.057 -13.926 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.076 -0.003 -12.300 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.565 0.897 -12.571 1.00 0.00 H new ATOM 1425 N ARG A 151 11.928 1.785 -9.800 1.00 0.00 N ATOM 1426 CA ARG A 151 12.652 0.981 -8.781 1.00 0.00 C ATOM 1427 C ARG A 151 12.127 -0.453 -8.827 1.00 0.00 C ATOM 1428 O ARG A 151 11.418 -0.833 -9.740 1.00 0.00 O ATOM 1429 CB ARG A 151 12.419 1.580 -7.388 1.00 0.00 C ATOM 1430 CG ARG A 151 13.400 2.733 -7.152 1.00 0.00 C ATOM 1431 CD ARG A 151 13.345 3.169 -5.687 1.00 0.00 C ATOM 1432 NE ARG A 151 14.376 4.223 -5.457 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.376 4.921 -4.354 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.496 4.679 -3.420 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.266 5.860 -4.178 1.00 0.00 N ATOM 0 H ARG A 151 11.110 2.288 -9.456 1.00 0.00 H new ATOM 0 HA ARG A 151 13.722 0.989 -8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.393 1.939 -7.303 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.553 0.814 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.412 2.420 -7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.151 3.573 -7.800 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.354 3.552 -5.445 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.526 2.316 -5.033 1.00 0.00 H new ATOM 0 HE ARG A 151 15.086 4.399 -6.167 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.804 3.941 -3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.501 5.228 -2.560 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.960 6.047 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.267 6.406 -3.317 1.00 0.00 H new ATOM 1449 N LYS A 152 12.475 -1.260 -7.869 1.00 0.00 N ATOM 1450 CA LYS A 152 12.002 -2.667 -7.899 1.00 0.00 C ATOM 1451 C LYS A 152 11.849 -3.205 -6.479 1.00 0.00 C ATOM 1452 O LYS A 152 12.578 -2.842 -5.579 1.00 0.00 O ATOM 1453 CB LYS A 152 13.028 -3.525 -8.648 1.00 0.00 C ATOM 1454 CG LYS A 152 12.514 -3.820 -10.060 1.00 0.00 C ATOM 1455 CD LYS A 152 13.629 -4.452 -10.894 1.00 0.00 C ATOM 1456 CE LYS A 152 14.046 -5.788 -10.273 1.00 0.00 C ATOM 1457 NZ LYS A 152 14.775 -6.599 -11.289 1.00 0.00 N ATOM 0 H LYS A 152 13.061 -1.009 -7.073 1.00 0.00 H new ATOM 0 HA LYS A 152 11.036 -2.706 -8.402 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.985 -3.005 -8.699 1.00 0.00 H new ATOM 0 HB3 LYS A 152 13.200 -4.457 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.657 -4.492 -10.012 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.171 -2.899 -10.532 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.287 -4.607 -11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 152 14.486 -3.780 -10.942 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.682 -5.615 -9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.167 -6.329 -9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.059 -7.507 -10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.154 -6.774 -12.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.621 -6.083 -11.603 1.00 0.00 H new ATOM 1471 N TYR A 153 10.913 -4.090 -6.289 1.00 0.00 N ATOM 1472 CA TYR A 153 10.706 -4.693 -4.947 1.00 0.00 C ATOM 1473 C TYR A 153 10.235 -6.131 -5.133 1.00 0.00 C ATOM 1474 O TYR A 153 9.595 -6.463 -6.113 1.00 0.00 O ATOM 1475 CB TYR A 153 9.630 -3.932 -4.171 1.00 0.00 C ATOM 1476 CG TYR A 153 10.089 -2.531 -3.861 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.093 -1.558 -4.865 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.493 -2.201 -2.559 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.506 -0.253 -4.573 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.902 -0.895 -2.267 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.910 0.080 -3.274 1.00 0.00 C ATOM 1482 OH TYR A 153 11.314 1.366 -2.984 1.00 0.00 O ATOM 0 H TYR A 153 10.277 -4.424 -7.013 1.00 0.00 H new ATOM 0 HA TYR A 153 11.643 -4.650 -4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.710 -3.898 -4.754 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.401 -4.459 -3.244 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.777 -1.813 -5.866 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.488 -2.953 -1.784 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.513 0.497 -5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.212 -0.638 -1.265 1.00 0.00 H new ATOM 0 HH TYR A 153 11.560 1.426 -2.037 1.00 0.00 H new ATOM 1492 N LYS A 154 10.529 -6.981 -4.197 1.00 0.00 N ATOM 1493 CA LYS A 154 10.085 -8.399 -4.309 1.00 0.00 C ATOM 1494 C LYS A 154 9.470 -8.826 -2.979 1.00 0.00 C ATOM 1495 O LYS A 154 10.119 -8.827 -1.951 1.00 0.00 O ATOM 1496 CB LYS A 154 11.282 -9.291 -4.636 1.00 0.00 C ATOM 1497 CG LYS A 154 10.791 -10.591 -5.276 1.00 0.00 C ATOM 1498 CD LYS A 154 11.660 -11.752 -4.796 1.00 0.00 C ATOM 1499 CE LYS A 154 13.107 -11.506 -5.215 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.843 -12.800 -5.233 1.00 0.00 N ATOM 0 H LYS A 154 11.059 -6.758 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 154 9.347 -8.495 -5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.960 -8.773 -5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.844 -9.510 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 154 9.749 -10.769 -5.011 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.835 -10.514 -6.362 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.594 -11.847 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.301 -12.690 -5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.138 -11.044 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.585 -10.813 -4.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.829 -12.634 -5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.824 -13.224 -4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.391 -13.447 -5.910 1.00 0.00 H new ATOM 1514 N MET A 155 8.208 -9.157 -2.983 1.00 0.00 N ATOM 1515 CA MET A 155 7.529 -9.544 -1.716 1.00 0.00 C ATOM 1516 C MET A 155 8.409 -10.440 -0.851 1.00 0.00 C ATOM 1517 O MET A 155 8.659 -11.593 -1.141 1.00 0.00 O ATOM 1518 CB MET A 155 6.225 -10.265 -2.006 1.00 0.00 C ATOM 1519 CG MET A 155 5.276 -9.310 -2.729 1.00 0.00 C ATOM 1520 SD MET A 155 3.567 -9.840 -2.446 1.00 0.00 S ATOM 1521 CE MET A 155 2.818 -8.198 -2.314 1.00 0.00 C ATOM 0 H MET A 155 7.616 -9.176 -3.813 1.00 0.00 H new ATOM 0 HA MET A 155 7.329 -8.622 -1.170 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.411 -11.146 -2.620 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.773 -10.613 -1.077 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.419 -8.292 -2.366 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.494 -9.301 -3.797 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.803 -8.291 -1.928 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.409 -7.582 -1.636 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.791 -7.730 -3.298 1.00 0.00 H new ATOM 1531 N THR A 156 8.886 -9.866 0.205 1.00 0.00 N ATOM 1532 CA THR A 156 9.780 -10.612 1.125 1.00 0.00 C ATOM 1533 C THR A 156 9.030 -10.974 2.403 1.00 0.00 C ATOM 1534 O THR A 156 9.365 -11.924 3.083 1.00 0.00 O ATOM 1535 CB THR A 156 10.972 -9.727 1.477 1.00 0.00 C ATOM 1536 OG1 THR A 156 11.022 -8.632 0.575 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.254 -10.539 1.365 1.00 0.00 C ATOM 0 H THR A 156 8.695 -8.902 0.477 1.00 0.00 H new ATOM 0 HA THR A 156 10.119 -11.527 0.639 1.00 0.00 H new ATOM 0 HB THR A 156 10.867 -9.356 2.496 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.634 -8.898 -0.284 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.107 -9.909 1.616 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.211 -11.383 2.053 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.363 -10.908 0.345 1.00 0.00 H new ATOM 1545 N SER A 157 8.035 -10.215 2.751 1.00 0.00 N ATOM 1546 CA SER A 157 7.301 -10.528 4.014 1.00 0.00 C ATOM 1547 C SER A 157 5.865 -10.007 3.968 1.00 0.00 C ATOM 1548 O SER A 157 5.552 -9.033 3.318 1.00 0.00 O ATOM 1549 CB SER A 157 8.026 -9.882 5.193 1.00 0.00 C ATOM 1550 OG SER A 157 7.207 -9.975 6.353 1.00 0.00 O ATOM 0 H SER A 157 7.698 -9.405 2.231 1.00 0.00 H new ATOM 0 HA SER A 157 7.272 -11.611 4.129 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.980 -10.380 5.366 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.247 -8.838 4.972 1.00 0.00 H new ATOM 0 HG SER A 157 7.669 -9.563 7.113 1.00 0.00 H new ATOM 1556 N ILE A 158 4.992 -10.681 4.671 1.00 0.00 N ATOM 1557 CA ILE A 158 3.562 -10.268 4.700 1.00 0.00 C ATOM 1558 C ILE A 158 2.893 -10.764 5.985 1.00 0.00 C ATOM 1559 O ILE A 158 3.229 -11.801 6.522 1.00 0.00 O ATOM 1560 CB ILE A 158 2.834 -10.867 3.496 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.325 -10.591 3.625 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.098 -12.371 3.452 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.576 -11.857 4.061 1.00 0.00 C ATOM 0 H ILE A 158 5.213 -11.506 5.229 1.00 0.00 H new ATOM 0 HA ILE A 158 3.510 -9.180 4.665 1.00 0.00 H new ATOM 0 HB ILE A 158 3.197 -10.414 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.157 -9.795 4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.932 -10.241 2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.582 -12.806 2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.169 -12.550 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 158 2.731 -12.832 4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.489 -11.639 4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.728 -12.643 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.956 -12.190 5.027 1.00 0.00 H new ATOM 1575 N ARG A 159 1.960 -10.006 6.483 1.00 0.00 N ATOM 1576 CA ARG A 159 1.268 -10.402 7.743 1.00 0.00 C ATOM 1577 C ARG A 159 -0.155 -9.846 7.771 1.00 0.00 C ATOM 1578 O ARG A 159 -0.682 -9.387 6.778 1.00 0.00 O ATOM 1579 CB ARG A 159 2.052 -9.859 8.943 1.00 0.00 C ATOM 1580 CG ARG A 159 2.647 -11.027 9.735 1.00 0.00 C ATOM 1581 CD ARG A 159 3.439 -10.488 10.927 1.00 0.00 C ATOM 1582 NE ARG A 159 4.792 -11.128 10.963 1.00 0.00 N ATOM 1583 CZ ARG A 159 4.923 -12.420 10.826 1.00 0.00 C ATOM 1584 NH1 ARG A 159 3.868 -13.184 10.765 1.00 0.00 N ATOM 1585 NH2 ARG A 159 6.113 -12.952 10.779 1.00 0.00 N ATOM 0 H ARG A 159 1.644 -9.127 6.073 1.00 0.00 H new ATOM 0 HA ARG A 159 1.219 -11.490 7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.846 -9.195 8.602 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.396 -9.269 9.583 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.852 -11.687 10.082 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.297 -11.622 9.093 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.540 -9.405 10.850 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.904 -10.693 11.854 1.00 0.00 H new ATOM 0 HE ARG A 159 5.621 -10.548 11.096 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.936 -12.773 10.824 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.974 -14.193 10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 159 6.940 -12.359 10.849 1.00 0.00 H new ATOM 0 HH22 ARG A 159 6.217 -13.961 10.672 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.779 -9.902 8.914 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.176 -9.398 9.046 1.00 0.00 C ATOM 1601 C ASP A 160 -2.342 -8.780 10.435 1.00 0.00 C ATOM 1602 O ASP A 160 -1.646 -9.142 11.363 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.156 -10.563 8.887 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.702 -11.459 7.734 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.880 -11.060 6.594 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.185 -12.530 8.009 1.00 0.00 O ATOM 0 H ASP A 160 -0.377 -10.279 9.772 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.378 -8.652 8.278 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.206 -11.139 9.811 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.159 -10.184 8.693 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.234 -7.837 10.597 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.384 -7.209 11.947 1.00 0.00 C ATOM 1613 C VAL A 161 -4.807 -6.667 12.153 1.00 0.00 C ATOM 1614 O VAL A 161 -5.479 -6.269 11.221 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.385 -6.053 12.093 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.719 -6.122 13.468 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.301 -6.137 11.012 1.00 0.00 C ATOM 0 H VAL A 161 -3.854 -7.479 9.870 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.189 -7.975 12.698 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.927 -5.113 11.984 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.010 -5.301 13.570 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.479 -6.044 14.245 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.192 -7.071 13.570 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.602 -5.309 11.132 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.765 -7.081 11.107 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.764 -6.081 10.027 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.256 -6.642 13.386 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.623 -6.122 13.702 1.00 0.00 C ATOM 1629 C LYS A 162 -6.835 -4.763 13.026 1.00 0.00 C ATOM 1630 O LYS A 162 -5.914 -4.188 12.484 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.756 -5.956 15.222 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.452 -6.385 15.904 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.573 -6.184 17.417 1.00 0.00 C ATOM 1634 CE LYS A 162 -6.086 -7.470 18.066 1.00 0.00 C ATOM 1635 NZ LYS A 162 -4.934 -8.362 18.386 1.00 0.00 N ATOM 0 H LYS A 162 -4.726 -6.964 14.196 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.371 -6.825 13.335 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.981 -4.918 15.466 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.586 -6.557 15.592 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.241 -7.431 15.682 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.617 -5.802 15.515 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.604 -5.914 17.837 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.254 -5.360 17.631 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.640 -7.235 18.975 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.777 -7.978 17.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.284 -9.236 18.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.423 -8.596 17.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.291 -7.876 19.043 1.00 0.00 H new ATOM 1649 N PRO A 163 -8.045 -4.253 13.060 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.385 -2.937 12.444 1.00 0.00 C ATOM 1651 C PRO A 163 -8.010 -1.745 13.332 1.00 0.00 C ATOM 1652 O PRO A 163 -8.638 -0.706 13.283 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.898 -3.003 12.283 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.371 -3.906 13.375 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.226 -4.879 13.681 1.00 0.00 C ATOM 0 HA PRO A 163 -7.838 -2.782 11.514 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.346 -2.013 12.369 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.173 -3.393 11.303 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.636 -3.331 14.263 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.265 -4.448 13.067 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.090 -5.009 14.755 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.420 -5.867 13.262 1.00 0.00 H new ATOM 1663 N THR A 164 -6.999 -1.880 14.141 1.00 0.00 N ATOM 1664 CA THR A 164 -6.605 -0.743 15.021 1.00 0.00 C ATOM 1665 C THR A 164 -5.103 -0.796 15.320 1.00 0.00 C ATOM 1666 O THR A 164 -4.553 0.103 15.925 1.00 0.00 O ATOM 1667 CB THR A 164 -7.396 -0.829 16.330 1.00 0.00 C ATOM 1668 OG1 THR A 164 -8.773 -0.631 16.054 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.914 0.247 17.302 1.00 0.00 C ATOM 0 H THR A 164 -6.430 -2.722 14.232 1.00 0.00 H new ATOM 0 HA THR A 164 -6.825 0.197 14.515 1.00 0.00 H new ATOM 0 HB THR A 164 -7.244 -1.810 16.780 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.896 -0.484 15.093 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.481 0.179 18.230 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.855 0.099 17.512 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.062 1.231 16.858 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.430 -1.833 14.898 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.968 -1.927 15.154 1.00 0.00 C ATOM 1679 C ASP A 165 -2.228 -0.992 14.201 1.00 0.00 C ATOM 1680 O ASP A 165 -1.478 -1.429 13.353 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.496 -3.366 14.933 1.00 0.00 C ATOM 1682 CG ASP A 165 -1.026 -3.492 15.342 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.230 -2.693 14.875 1.00 0.00 O ATOM 1684 OD2 ASP A 165 -0.723 -4.382 16.118 1.00 0.00 O ATOM 0 H ASP A 165 -4.832 -2.619 14.387 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.760 -1.637 16.184 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -3.107 -4.054 15.518 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.618 -3.643 13.886 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.457 0.288 14.314 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.793 1.254 13.398 1.00 0.00 C ATOM 1691 C VAL A 166 -0.344 0.810 13.163 1.00 0.00 C ATOM 1692 O VAL A 166 0.216 1.024 12.107 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.806 2.644 14.045 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -3.071 2.801 14.892 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.575 2.808 14.943 1.00 0.00 C ATOM 0 H VAL A 166 -3.079 0.707 15.006 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.321 1.289 12.445 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.790 3.403 13.263 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.080 3.789 15.352 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.950 2.688 14.258 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.085 2.038 15.670 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.588 3.797 15.401 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.590 2.047 15.723 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.329 2.697 14.345 1.00 0.00 H new ATOM 1705 N GLY A 167 0.263 0.196 14.138 1.00 0.00 N ATOM 1706 CA GLY A 167 1.675 -0.264 13.973 1.00 0.00 C ATOM 1707 C GLY A 167 1.859 -0.960 12.621 1.00 0.00 C ATOM 1708 O GLY A 167 2.973 -1.183 12.185 1.00 0.00 O ATOM 0 H GLY A 167 -0.156 -0.009 15.045 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.352 0.587 14.045 1.00 0.00 H new ATOM 0 HA3 GLY A 167 1.937 -0.949 14.780 1.00 0.00 H new ATOM 1712 N VAL A 168 0.795 -1.302 11.945 1.00 0.00 N ATOM 1713 CA VAL A 168 0.955 -1.971 10.622 1.00 0.00 C ATOM 1714 C VAL A 168 1.880 -1.110 9.763 1.00 0.00 C ATOM 1715 O VAL A 168 2.648 -1.598 8.958 1.00 0.00 O ATOM 1716 CB VAL A 168 -0.406 -2.097 9.932 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.275 -2.992 8.705 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -1.429 -2.708 10.895 1.00 0.00 C ATOM 0 H VAL A 168 -0.167 -1.149 12.247 1.00 0.00 H new ATOM 0 HA VAL A 168 1.374 -2.968 10.757 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.743 -1.105 9.631 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.244 -3.081 8.214 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.444 -2.556 8.011 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.069 -3.980 9.010 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.394 -2.793 10.395 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.092 -3.697 11.204 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.530 -2.069 11.772 1.00 0.00 H new ATOM 1728 N LEU A 169 1.772 0.176 9.919 1.00 0.00 N ATOM 1729 CA LEU A 169 2.605 1.096 9.097 1.00 0.00 C ATOM 1730 C LEU A 169 4.046 0.576 9.106 1.00 0.00 C ATOM 1731 O LEU A 169 4.852 0.963 8.284 1.00 0.00 O ATOM 1732 CB LEU A 169 2.565 2.509 9.684 1.00 0.00 C ATOM 1733 CG LEU A 169 1.124 3.025 9.686 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.089 4.446 10.251 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.581 3.043 8.257 1.00 0.00 C ATOM 0 H LEU A 169 1.143 0.632 10.580 1.00 0.00 H new ATOM 0 HA LEU A 169 2.221 1.133 8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 169 2.961 2.503 10.700 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.199 3.175 9.099 1.00 0.00 H new ATOM 0 HG LEU A 169 0.511 2.368 10.303 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.062 4.812 10.252 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.473 4.442 11.271 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.706 5.098 9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.445 3.411 8.262 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.198 3.698 7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.602 2.033 7.847 1.00 0.00 H new ATOM 1747 N ASP A 170 4.342 -0.336 10.004 1.00 0.00 N ATOM 1748 CA ASP A 170 5.704 -0.961 10.082 1.00 0.00 C ATOM 1749 C ASP A 170 6.767 -0.105 9.380 1.00 0.00 C ATOM 1750 O ASP A 170 7.471 -0.587 8.516 1.00 0.00 O ATOM 1751 CB ASP A 170 5.653 -2.334 9.405 1.00 0.00 C ATOM 1752 CG ASP A 170 7.036 -2.986 9.461 1.00 0.00 C ATOM 1753 OD1 ASP A 170 7.822 -2.589 10.305 1.00 0.00 O ATOM 1754 OD2 ASP A 170 7.284 -3.873 8.661 1.00 0.00 O ATOM 0 H ASP A 170 3.682 -0.681 10.701 1.00 0.00 H new ATOM 0 HA ASP A 170 5.978 -1.047 11.133 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.920 -2.969 9.903 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.332 -2.228 8.369 1.00 0.00 H new ATOM 1759 N GLU A 171 6.899 1.150 9.729 1.00 0.00 N ATOM 1760 CA GLU A 171 7.927 1.994 9.043 1.00 0.00 C ATOM 1761 C GLU A 171 9.174 2.139 9.918 1.00 0.00 C ATOM 1762 O GLU A 171 9.407 3.164 10.525 1.00 0.00 O ATOM 1763 CB GLU A 171 7.346 3.379 8.740 1.00 0.00 C ATOM 1764 CG GLU A 171 6.523 3.875 9.929 1.00 0.00 C ATOM 1765 CD GLU A 171 6.334 5.387 9.809 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.634 5.916 8.753 1.00 0.00 O ATOM 1767 OE2 GLU A 171 5.894 5.990 10.776 1.00 0.00 O ATOM 0 H GLU A 171 6.350 1.622 10.447 1.00 0.00 H new ATOM 0 HA GLU A 171 8.209 1.507 8.110 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.152 4.081 8.527 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.720 3.332 7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.555 3.375 9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.028 3.632 10.864 1.00 0.00 H new ATOM 1774 N GLN A 172 9.973 1.108 9.985 1.00 0.00 N ATOM 1775 CA GLN A 172 11.210 1.162 10.818 1.00 0.00 C ATOM 1776 C GLN A 172 12.353 0.472 10.070 1.00 0.00 C ATOM 1777 O GLN A 172 13.477 0.932 10.081 1.00 0.00 O ATOM 1778 CB GLN A 172 10.970 0.458 12.157 1.00 0.00 C ATOM 1779 CG GLN A 172 10.540 -0.991 11.912 1.00 0.00 C ATOM 1780 CD GLN A 172 9.707 -1.474 13.102 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.207 -2.168 13.964 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.446 -1.143 13.182 1.00 0.00 N ATOM 0 H GLN A 172 9.821 0.226 9.496 1.00 0.00 H new ATOM 0 HA GLN A 172 11.472 2.203 11.008 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.879 0.480 12.758 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.201 0.984 12.722 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.958 -1.060 10.993 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.416 -1.627 11.783 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.025 -0.560 12.459 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.882 -1.467 13.968 1.00 0.00 H new ATOM 1791 N LYS A 173 12.076 -0.615 9.400 1.00 0.00 N ATOM 1792 CA LYS A 173 13.146 -1.311 8.633 1.00 0.00 C ATOM 1793 C LYS A 173 13.634 -0.389 7.530 1.00 0.00 C ATOM 1794 O LYS A 173 12.851 0.174 6.788 1.00 0.00 O ATOM 1795 CB LYS A 173 12.589 -2.597 8.022 1.00 0.00 C ATOM 1796 CG LYS A 173 12.360 -3.629 9.130 1.00 0.00 C ATOM 1797 CD LYS A 173 11.321 -4.659 8.673 1.00 0.00 C ATOM 1798 CE LYS A 173 11.886 -5.510 7.531 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.914 -6.943 7.943 1.00 0.00 N ATOM 0 H LYS A 173 11.155 -1.050 9.352 1.00 0.00 H new ATOM 0 HA LYS A 173 13.973 -1.565 9.297 1.00 0.00 H new ATOM 0 HB2 LYS A 173 11.653 -2.390 7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 173 13.284 -2.991 7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.298 -4.128 9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 173 12.018 -3.132 10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.041 -5.299 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 173 10.415 -4.151 8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 173 11.274 -5.390 6.637 1.00 0.00 H new ATOM 0 HE3 LYS A 173 12.891 -5.174 7.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 12.298 -7.520 7.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.515 -7.051 8.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 10.948 -7.259 8.165 1.00 0.00 H new ATOM 1813 N GLY A 174 14.912 -0.226 7.406 1.00 0.00 N ATOM 1814 CA GLY A 174 15.451 0.655 6.348 1.00 0.00 C ATOM 1815 C GLY A 174 16.650 -0.027 5.718 1.00 0.00 C ATOM 1816 O GLY A 174 16.848 0.042 4.522 1.00 0.00 O ATOM 0 H GLY A 174 15.614 -0.670 7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.688 0.852 5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.741 1.618 6.768 1.00 0.00 H new ATOM 1820 N LYS A 175 17.448 -0.679 6.524 1.00 0.00 N ATOM 1821 CA LYS A 175 18.648 -1.385 5.984 1.00 0.00 C ATOM 1822 C LYS A 175 18.316 -1.909 4.592 1.00 0.00 C ATOM 1823 O LYS A 175 18.880 -1.490 3.600 1.00 0.00 O ATOM 1824 CB LYS A 175 19.003 -2.560 6.900 1.00 0.00 C ATOM 1825 CG LYS A 175 20.444 -2.419 7.398 1.00 0.00 C ATOM 1826 CD LYS A 175 20.493 -1.385 8.526 1.00 0.00 C ATOM 1827 CE LYS A 175 21.933 -1.227 9.013 1.00 0.00 C ATOM 1828 NZ LYS A 175 22.745 -0.576 7.948 1.00 0.00 N ATOM 0 H LYS A 175 17.320 -0.753 7.533 1.00 0.00 H new ATOM 0 HA LYS A 175 19.495 -0.701 5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 175 18.318 -2.591 7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 175 18.886 -3.500 6.361 1.00 0.00 H new ATOM 0 HG2 LYS A 175 20.813 -3.381 7.755 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.095 -2.112 6.579 1.00 0.00 H new ATOM 0 HD2 LYS A 175 20.111 -0.427 8.172 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.852 -1.700 9.350 1.00 0.00 H new ATOM 0 HE2 LYS A 175 21.957 -0.627 9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 175 22.354 -2.201 9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 23.618 -0.193 8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 22.986 -1.277 7.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 22.198 0.197 7.518 1.00 0.00 H new ATOM 1842 N ASP A 176 17.369 -2.792 4.517 1.00 0.00 N ATOM 1843 CA ASP A 176 16.941 -3.325 3.196 1.00 0.00 C ATOM 1844 C ASP A 176 15.616 -2.654 2.828 1.00 0.00 C ATOM 1845 O ASP A 176 14.572 -3.248 2.967 1.00 0.00 O ATOM 1846 CB ASP A 176 16.742 -4.842 3.287 1.00 0.00 C ATOM 1847 CG ASP A 176 18.085 -5.510 3.586 1.00 0.00 C ATOM 1848 OD1 ASP A 176 18.787 -5.020 4.456 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.391 -6.497 2.938 1.00 0.00 O ATOM 0 H ASP A 176 16.867 -3.173 5.319 1.00 0.00 H new ATOM 0 HA ASP A 176 17.698 -3.119 2.440 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.022 -5.080 4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.333 -5.224 2.351 1.00 0.00 H new ATOM 1854 N LYS A 177 15.669 -1.407 2.402 1.00 0.00 N ATOM 1855 CA LYS A 177 14.447 -0.608 2.024 1.00 0.00 C ATOM 1856 C LYS A 177 13.222 -1.496 1.733 1.00 0.00 C ATOM 1857 O LYS A 177 13.331 -2.657 1.403 1.00 0.00 O ATOM 1858 CB LYS A 177 14.772 0.203 0.769 1.00 0.00 C ATOM 1859 CG LYS A 177 15.271 1.591 1.170 1.00 0.00 C ATOM 1860 CD LYS A 177 15.939 2.258 -0.034 1.00 0.00 C ATOM 1861 CE LYS A 177 17.452 2.040 0.031 1.00 0.00 C ATOM 1862 NZ LYS A 177 18.072 2.464 -1.258 1.00 0.00 N ATOM 0 H LYS A 177 16.543 -0.891 2.297 1.00 0.00 H new ATOM 0 HA LYS A 177 14.194 0.033 2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 177 15.531 -0.311 0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.885 0.292 0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 177 14.439 2.201 1.522 1.00 0.00 H new ATOM 0 HG3 LYS A 177 15.979 1.511 1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.541 1.842 -0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.715 3.325 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.877 2.611 0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.671 0.990 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 19.105 2.510 -1.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.833 1.776 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.710 3.402 -1.525 1.00 0.00 H new ATOM 1876 N GLN A 178 12.043 -0.934 1.820 1.00 0.00 N ATOM 1877 CA GLN A 178 10.859 -1.794 1.535 1.00 0.00 C ATOM 1878 C GLN A 178 9.643 -0.985 1.093 1.00 0.00 C ATOM 1879 O GLN A 178 9.519 0.193 1.363 1.00 0.00 O ATOM 1880 CB GLN A 178 10.508 -2.601 2.786 1.00 0.00 C ATOM 1881 CG GLN A 178 10.138 -1.666 3.939 1.00 0.00 C ATOM 1882 CD GLN A 178 9.657 -2.502 5.129 1.00 0.00 C ATOM 1883 OE1 GLN A 178 10.422 -3.247 5.709 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.413 -2.414 5.519 1.00 0.00 N ATOM 0 H GLN A 178 11.853 0.038 2.064 1.00 0.00 H new ATOM 0 HA GLN A 178 11.125 -2.457 0.712 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.676 -3.271 2.572 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.354 -3.225 3.073 1.00 0.00 H new ATOM 0 HG2 GLN A 178 11.000 -1.064 4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.356 -0.974 3.626 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.769 -1.789 5.033 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.086 -2.970 6.309 1.00 0.00 H new ATOM 1893 N LEU A 179 8.731 -1.648 0.436 1.00 0.00 N ATOM 1894 CA LEU A 179 7.479 -0.993 -0.024 1.00 0.00 C ATOM 1895 C LEU A 179 6.314 -1.760 0.604 1.00 0.00 C ATOM 1896 O LEU A 179 5.980 -2.851 0.181 1.00 0.00 O ATOM 1897 CB LEU A 179 7.389 -1.076 -1.554 1.00 0.00 C ATOM 1898 CG LEU A 179 6.402 -0.030 -2.078 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.170 1.121 -2.728 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.483 -0.671 -3.123 1.00 0.00 C ATOM 0 H LEU A 179 8.805 -2.636 0.195 1.00 0.00 H new ATOM 0 HA LEU A 179 7.455 0.057 0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.373 -0.912 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 179 7.068 -2.073 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 179 5.807 0.349 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.465 1.864 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.828 1.582 -1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.766 0.739 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.780 0.074 -3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.082 -1.051 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.932 -1.493 -2.667 1.00 0.00 H new ATOM 1912 N THR A 180 5.715 -1.222 1.630 1.00 0.00 N ATOM 1913 CA THR A 180 4.597 -1.948 2.297 1.00 0.00 C ATOM 1914 C THR A 180 3.298 -1.772 1.506 1.00 0.00 C ATOM 1915 O THR A 180 2.840 -0.671 1.273 1.00 0.00 O ATOM 1916 CB THR A 180 4.431 -1.427 3.729 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.226 -2.213 4.609 1.00 0.00 O ATOM 1918 CG2 THR A 180 2.963 -1.514 4.145 1.00 0.00 C ATOM 0 H THR A 180 5.949 -0.315 2.034 1.00 0.00 H new ATOM 0 HA THR A 180 4.831 -3.012 2.331 1.00 0.00 H new ATOM 0 HB THR A 180 4.753 -0.387 3.777 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.124 -1.882 5.526 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.851 -1.142 5.164 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.357 -0.910 3.470 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.633 -2.552 4.099 1.00 0.00 H new ATOM 1926 N LEU A 181 2.689 -2.865 1.121 1.00 0.00 N ATOM 1927 CA LEU A 181 1.398 -2.794 0.376 1.00 0.00 C ATOM 1928 C LEU A 181 0.255 -3.053 1.352 1.00 0.00 C ATOM 1929 O LEU A 181 0.090 -4.158 1.825 1.00 0.00 O ATOM 1930 CB LEU A 181 1.375 -3.859 -0.727 1.00 0.00 C ATOM 1931 CG LEU A 181 -0.069 -4.119 -1.185 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.748 -2.795 -1.548 1.00 0.00 C ATOM 1933 CD2 LEU A 181 -0.055 -5.032 -2.412 1.00 0.00 C ATOM 0 H LEU A 181 3.034 -3.809 1.293 1.00 0.00 H new ATOM 0 HA LEU A 181 1.289 -1.809 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.979 -3.530 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.819 -4.784 -0.359 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.621 -4.596 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.771 -2.987 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.760 -2.141 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.197 -2.313 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.078 -5.218 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.501 -4.551 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.422 -5.978 -2.156 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.543 -2.072 1.655 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.669 -2.316 2.596 1.00 0.00 C ATOM 1947 C ILE A 182 -2.962 -2.532 1.810 1.00 0.00 C ATOM 1948 O ILE A 182 -3.417 -1.676 1.086 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.823 -1.123 3.539 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.781 -1.243 4.655 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.229 -1.132 4.140 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.839 -0.016 5.567 1.00 0.00 C ATOM 0 H ILE A 182 -0.467 -1.120 1.297 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.458 -3.209 3.185 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.674 -0.190 2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.963 -2.146 5.237 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.215 -1.337 4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.342 -0.282 4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.967 -1.063 3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.381 -2.058 4.695 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.093 -0.114 6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.634 0.881 4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.831 0.060 6.012 1.00 0.00 H new ATOM 1964 N THR A 183 -3.570 -3.666 1.969 1.00 0.00 N ATOM 1965 CA THR A 183 -4.848 -3.926 1.259 1.00 0.00 C ATOM 1966 C THR A 183 -5.798 -4.555 2.258 1.00 0.00 C ATOM 1967 O THR A 183 -5.608 -5.670 2.702 1.00 0.00 O ATOM 1968 CB THR A 183 -4.635 -4.864 0.071 1.00 0.00 C ATOM 1969 OG1 THR A 183 -5.880 -5.439 -0.302 1.00 0.00 O ATOM 1970 CG2 THR A 183 -3.652 -5.976 0.439 1.00 0.00 C ATOM 0 H THR A 183 -3.238 -4.428 2.561 1.00 0.00 H new ATOM 0 HA THR A 183 -5.255 -2.994 0.866 1.00 0.00 H new ATOM 0 HB THR A 183 -4.224 -4.293 -0.762 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.747 -6.040 -1.065 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.511 -6.635 -0.418 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.695 -5.537 0.720 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.048 -6.549 1.277 1.00 0.00 H new ATOM 1978 N CYS A 184 -6.791 -3.829 2.662 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.722 -4.385 3.695 1.00 0.00 C ATOM 1980 C CYS A 184 -8.740 -5.342 3.070 1.00 0.00 C ATOM 1981 O CYS A 184 -9.035 -5.284 1.896 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.458 -3.242 4.398 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.007 -2.891 3.529 1.00 0.00 S ATOM 0 H CYS A 184 -7.005 -2.887 2.334 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.128 -4.943 4.419 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -8.664 -3.511 5.434 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -7.831 -2.351 4.419 1.00 0.00 H new ATOM 0 HG CYS A 184 -10.957 -3.630 4.020 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.277 -6.228 3.869 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.278 -7.207 3.361 1.00 0.00 C ATOM 1990 C ASP A 185 -10.968 -7.875 4.564 1.00 0.00 C ATOM 1991 O ASP A 185 -10.925 -7.366 5.665 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.559 -8.260 2.507 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.583 -9.180 1.839 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.646 -8.698 1.490 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.285 -10.355 1.693 1.00 0.00 O ATOM 0 H ASP A 185 -9.061 -6.314 4.862 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.027 -6.706 2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.949 -7.770 1.748 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.883 -8.846 3.130 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.608 -9.001 4.365 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.304 -9.691 5.497 1.00 0.00 C ATOM 2002 C ASP A 186 -13.345 -8.753 6.101 1.00 0.00 C ATOM 2003 O ASP A 186 -13.412 -8.561 7.300 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.290 -10.101 6.571 1.00 0.00 C ATOM 2005 CG ASP A 186 -10.713 -11.474 6.220 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.080 -11.580 5.183 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -10.911 -12.395 6.995 1.00 0.00 O ATOM 0 H ASP A 186 -11.679 -9.474 3.464 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.796 -10.587 5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.491 -9.363 6.634 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -11.771 -10.134 7.549 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.157 -8.164 5.274 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.199 -7.232 5.778 1.00 0.00 C ATOM 2014 C TYR A 187 -16.239 -7.986 6.588 1.00 0.00 C ATOM 2015 O TYR A 187 -16.759 -9.004 6.175 1.00 0.00 O ATOM 2016 CB TYR A 187 -15.893 -6.561 4.596 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.063 -5.722 5.070 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.319 -6.312 5.318 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -16.900 -4.342 5.234 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.393 -5.517 5.730 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -17.980 -3.550 5.641 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.225 -4.138 5.890 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.289 -3.354 6.287 1.00 0.00 O ATOM 0 H TYR A 187 -14.144 -8.289 4.262 1.00 0.00 H new ATOM 0 HA TYR A 187 -14.720 -6.485 6.412 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.182 -5.933 4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.242 -7.319 3.895 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.452 -7.376 5.190 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -15.939 -3.887 5.046 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.354 -5.969 5.925 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -17.852 -2.485 5.763 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.001 -2.419 6.351 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.568 -7.467 7.725 1.00 0.00 N ATOM 2034 CA ASN A 188 -17.604 -8.108 8.562 1.00 0.00 C ATOM 2035 C ASN A 188 -18.885 -7.309 8.398 1.00 0.00 C ATOM 2036 O ASN A 188 -18.856 -6.120 8.148 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.163 -8.120 10.027 1.00 0.00 C ATOM 2038 CG ASN A 188 -17.924 -7.059 10.814 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -19.134 -7.101 10.915 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.253 -6.107 11.390 1.00 0.00 N ATOM 0 H ASN A 188 -16.160 -6.618 8.116 1.00 0.00 H new ATOM 0 HA ASN A 188 -17.762 -9.142 8.254 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -17.343 -9.104 10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -16.091 -7.934 10.093 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.742 -5.392 11.929 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.237 -6.074 11.303 1.00 0.00 H new ATOM 2047 N GLU A 189 -19.999 -7.949 8.530 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.286 -7.237 8.375 1.00 0.00 C ATOM 2049 C GLU A 189 -21.985 -7.219 9.728 1.00 0.00 C ATOM 2050 O GLU A 189 -23.030 -6.625 9.898 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.120 -7.967 7.324 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.623 -9.407 7.202 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.661 -10.250 6.458 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -22.956 -9.923 5.320 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -23.143 -11.209 7.039 1.00 0.00 O ATOM 0 H GLU A 189 -20.077 -8.944 8.741 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.140 -6.209 8.044 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.173 -7.955 7.605 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.041 -7.459 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.672 -9.430 6.669 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.443 -9.825 8.193 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.385 -7.854 10.698 1.00 0.00 N ATOM 2063 CA LYS A 190 -21.977 -7.864 12.064 1.00 0.00 C ATOM 2064 C LYS A 190 -21.560 -6.586 12.788 1.00 0.00 C ATOM 2065 O LYS A 190 -22.385 -5.788 13.191 1.00 0.00 O ATOM 2066 CB LYS A 190 -21.460 -9.074 12.845 1.00 0.00 C ATOM 2067 CG LYS A 190 -21.762 -10.358 12.067 1.00 0.00 C ATOM 2068 CD LYS A 190 -20.643 -11.377 12.302 1.00 0.00 C ATOM 2069 CE LYS A 190 -20.641 -11.814 13.769 1.00 0.00 C ATOM 2070 NZ LYS A 190 -19.884 -10.823 14.585 1.00 0.00 N ATOM 0 H LYS A 190 -20.509 -8.367 10.602 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.063 -7.921 11.992 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -20.387 -8.981 13.010 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -21.931 -9.113 13.827 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -22.718 -10.773 12.387 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -21.850 -10.138 11.003 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -20.785 -12.243 11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -19.679 -10.939 12.042 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -21.664 -11.896 14.136 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -20.188 -12.801 13.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -19.378 -11.316 15.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -19.199 -10.326 13.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -20.546 -10.134 14.997 1.00 0.00 H new ATOM 2084 N THR A 191 -20.280 -6.386 12.957 1.00 0.00 N ATOM 2085 CA THR A 191 -19.802 -5.159 13.653 1.00 0.00 C ATOM 2086 C THR A 191 -19.597 -4.042 12.624 1.00 0.00 C ATOM 2087 O THR A 191 -19.149 -2.961 12.951 1.00 0.00 O ATOM 2088 CB THR A 191 -18.473 -5.446 14.369 1.00 0.00 C ATOM 2089 OG1 THR A 191 -17.390 -5.157 13.495 1.00 0.00 O ATOM 2090 CG2 THR A 191 -18.414 -6.918 14.787 1.00 0.00 C ATOM 0 H THR A 191 -19.546 -7.020 12.643 1.00 0.00 H new ATOM 0 HA THR A 191 -20.544 -4.851 14.390 1.00 0.00 H new ATOM 0 HB THR A 191 -18.402 -4.818 15.257 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.632 -5.741 13.709 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.469 -7.115 15.294 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.241 -7.138 15.462 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.490 -7.551 13.903 1.00 0.00 H new ATOM 2098 N GLY A 192 -19.934 -4.288 11.382 1.00 0.00 N ATOM 2099 CA GLY A 192 -19.777 -3.246 10.323 1.00 0.00 C ATOM 2100 C GLY A 192 -18.326 -2.774 10.264 1.00 0.00 C ATOM 2101 O GLY A 192 -18.052 -1.609 10.059 1.00 0.00 O ATOM 0 H GLY A 192 -20.315 -5.176 11.055 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.076 -3.651 9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.434 -2.402 10.532 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.393 -3.665 10.437 1.00 0.00 N ATOM 2106 CA VAL A 193 -15.963 -3.254 10.389 1.00 0.00 C ATOM 2107 C VAL A 193 -15.110 -4.393 9.841 1.00 0.00 C ATOM 2108 O VAL A 193 -15.505 -5.542 9.835 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.476 -2.916 11.800 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -13.951 -2.785 11.808 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.109 -1.601 12.273 1.00 0.00 C ATOM 0 H VAL A 193 -17.557 -4.657 10.609 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.873 -2.381 9.742 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.771 -3.718 12.476 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -13.612 -2.544 12.816 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -13.503 -3.726 11.490 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -13.650 -1.991 11.125 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.757 -1.368 13.278 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.826 -0.796 11.594 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.194 -1.703 12.283 1.00 0.00 H new ATOM 2121 N TRP A 194 -13.937 -4.070 9.389 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.020 -5.106 8.841 1.00 0.00 C ATOM 2123 C TRP A 194 -12.277 -5.758 10.000 1.00 0.00 C ATOM 2124 O TRP A 194 -11.596 -5.103 10.761 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.013 -4.448 7.899 1.00 0.00 C ATOM 2126 CG TRP A 194 -12.724 -3.517 6.970 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.240 -2.312 7.314 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.003 -3.690 5.552 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -13.818 -1.740 6.196 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -13.697 -2.548 5.086 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -12.725 -4.716 4.632 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.100 -2.430 3.757 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.129 -4.599 3.292 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -13.815 -3.456 2.856 1.00 0.00 C ATOM 0 H TRP A 194 -13.567 -3.120 9.375 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.589 -5.856 8.291 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.265 -3.902 8.474 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.482 -5.210 7.329 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.205 -1.871 8.299 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.278 -0.830 6.193 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.197 -5.600 4.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -14.630 -1.549 3.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -12.910 -5.393 2.594 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.122 -3.370 1.824 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.420 -7.039 10.155 1.00 0.00 N ATOM 2146 CA GLU A 195 -11.738 -7.734 11.287 1.00 0.00 C ATOM 2147 C GLU A 195 -10.264 -7.987 10.967 1.00 0.00 C ATOM 2148 O GLU A 195 -9.381 -7.541 11.673 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.434 -9.068 11.542 1.00 0.00 C ATOM 2150 CG GLU A 195 -13.900 -8.945 11.139 1.00 0.00 C ATOM 2151 CD GLU A 195 -14.734 -9.954 11.930 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.546 -10.032 13.133 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.542 -10.633 11.320 1.00 0.00 O ATOM 0 H GLU A 195 -12.979 -7.640 9.549 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.794 -7.099 12.171 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -11.951 -9.861 10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.354 -9.340 12.594 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.257 -7.933 11.330 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.010 -9.125 10.070 1.00 0.00 H new ATOM 2160 N LYS A 196 -9.992 -8.722 9.927 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.575 -9.027 9.580 1.00 0.00 C ATOM 2162 C LYS A 196 -8.055 -8.028 8.540 1.00 0.00 C ATOM 2163 O LYS A 196 -8.785 -7.582 7.677 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.503 -10.441 8.998 1.00 0.00 C ATOM 2165 CG LYS A 196 -8.188 -11.445 10.113 1.00 0.00 C ATOM 2166 CD LYS A 196 -8.380 -12.872 9.586 1.00 0.00 C ATOM 2167 CE LYS A 196 -8.560 -13.834 10.762 1.00 0.00 C ATOM 2168 NZ LYS A 196 -9.853 -13.545 11.447 1.00 0.00 N ATOM 0 H LYS A 196 -10.689 -9.126 9.301 1.00 0.00 H new ATOM 0 HA LYS A 196 -7.961 -8.954 10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.450 -10.697 8.522 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.735 -10.488 8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -7.164 -11.309 10.461 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.841 -11.271 10.969 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -9.251 -12.915 8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.518 -13.169 8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.546 -14.865 10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.733 -13.727 11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -10.219 -14.417 11.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -9.702 -12.829 12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.541 -13.188 10.754 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.792 -7.694 8.610 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.205 -6.744 7.621 1.00 0.00 C ATOM 2184 C ARG A 197 -5.093 -7.463 6.856 1.00 0.00 C ATOM 2185 O ARG A 197 -4.409 -8.306 7.399 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.622 -5.528 8.340 1.00 0.00 C ATOM 2187 CG ARG A 197 -5.505 -4.366 7.350 1.00 0.00 C ATOM 2188 CD ARG A 197 -4.942 -3.141 8.072 1.00 0.00 C ATOM 2189 NE ARG A 197 -5.785 -1.935 7.783 1.00 0.00 N ATOM 2190 CZ ARG A 197 -6.180 -1.660 6.568 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -5.792 -2.397 5.564 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -6.951 -0.627 6.356 1.00 0.00 N ATOM 0 H ARG A 197 -6.140 -8.041 9.314 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.981 -6.406 6.934 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.260 -5.245 9.177 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.643 -5.770 8.753 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -4.855 -4.644 6.520 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.482 -4.135 6.926 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -4.913 -3.324 9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -3.916 -2.961 7.752 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.055 -1.318 8.549 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -5.176 -3.194 5.724 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -6.104 -2.176 4.618 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -7.242 -0.039 7.137 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -7.262 -0.408 5.409 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.929 -7.153 5.599 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.883 -7.834 4.781 1.00 0.00 C ATOM 2208 C LYS A 198 -2.839 -6.824 4.305 1.00 0.00 C ATOM 2209 O LYS A 198 -3.156 -5.874 3.615 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.560 -8.465 3.567 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.922 -9.917 3.882 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.862 -9.950 5.087 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.697 -11.234 5.053 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.738 -11.124 3.991 1.00 0.00 N ATOM 0 H LYS A 198 -5.478 -6.453 5.100 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.385 -8.593 5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.457 -7.904 3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.895 -8.424 2.704 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.401 -10.380 3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.020 -10.492 4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.286 -9.903 6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.516 -9.078 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.054 -12.093 4.859 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.167 -11.400 6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -8.657 -10.906 4.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -7.480 -10.365 3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -7.805 -12.025 3.476 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.589 -7.013 4.656 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.549 -6.050 4.198 1.00 0.00 C ATOM 2230 C ILE A 199 0.754 -6.791 3.839 1.00 0.00 C ATOM 2231 O ILE A 199 1.326 -7.526 4.618 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.346 -4.955 5.264 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.541 -5.419 6.434 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.717 -4.571 5.821 1.00 0.00 C ATOM 2235 CD1 ILE A 199 1.879 -4.665 6.404 1.00 0.00 C ATOM 0 H ILE A 199 -1.251 -7.784 5.233 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.881 -5.554 3.286 1.00 0.00 H new ATOM 0 HB ILE A 199 0.155 -4.113 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.033 -5.239 7.381 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.717 -6.493 6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.598 -3.796 6.578 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.346 -4.196 5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.186 -5.447 6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.503 -4.997 7.234 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.390 -4.868 5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 199 1.695 -3.594 6.494 1.00 0.00 H new ATOM 2247 N PHE A 200 1.183 -6.638 2.615 1.00 0.00 N ATOM 2248 CA PHE A 200 2.409 -7.349 2.132 1.00 0.00 C ATOM 2249 C PHE A 200 3.611 -6.406 2.165 1.00 0.00 C ATOM 2250 O PHE A 200 3.545 -5.290 1.690 1.00 0.00 O ATOM 2251 CB PHE A 200 2.208 -7.811 0.682 1.00 0.00 C ATOM 2252 CG PHE A 200 0.927 -8.602 0.538 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.311 -7.976 0.715 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.981 -9.963 0.217 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.489 -8.707 0.579 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.203 -10.696 0.078 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.440 -10.068 0.262 1.00 0.00 C ATOM 0 H PHE A 200 0.733 -6.044 1.919 1.00 0.00 H new ATOM 0 HA PHE A 200 2.586 -8.206 2.782 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.181 -6.945 0.021 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.055 -8.423 0.371 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.354 -6.924 0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.936 -10.447 0.077 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.443 -8.221 0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.162 -11.746 -0.171 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.355 -10.633 0.159 1.00 0.00 H new ATOM 2267 N VAL A 201 4.727 -6.866 2.663 1.00 0.00 N ATOM 2268 CA VAL A 201 5.954 -6.024 2.660 1.00 0.00 C ATOM 2269 C VAL A 201 6.865 -6.538 1.549 1.00 0.00 C ATOM 2270 O VAL A 201 6.902 -7.723 1.284 1.00 0.00 O ATOM 2271 CB VAL A 201 6.674 -6.120 4.008 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.156 -5.770 3.827 1.00 0.00 C ATOM 2273 CG2 VAL A 201 6.044 -5.131 4.990 1.00 0.00 C ATOM 0 H VAL A 201 4.840 -7.793 3.073 1.00 0.00 H new ATOM 0 HA VAL A 201 5.691 -4.979 2.493 1.00 0.00 H new ATOM 0 HB VAL A 201 6.583 -7.135 4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.666 -5.839 4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.611 -6.467 3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.246 -4.755 3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.555 -5.197 5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.139 -4.118 4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.989 -5.372 5.122 1.00 0.00 H new ATOM 2283 N ALA A 202 7.592 -5.679 0.891 1.00 0.00 N ATOM 2284 CA ALA A 202 8.484 -6.164 -0.202 1.00 0.00 C ATOM 2285 C ALA A 202 9.847 -5.502 -0.075 1.00 0.00 C ATOM 2286 O ALA A 202 9.956 -4.355 0.296 1.00 0.00 O ATOM 2287 CB ALA A 202 7.861 -5.831 -1.557 1.00 0.00 C ATOM 0 H ALA A 202 7.609 -4.673 1.059 1.00 0.00 H new ATOM 0 HA ALA A 202 8.605 -7.244 -0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.514 -6.186 -2.355 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.889 -6.317 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.735 -4.752 -1.644 1.00 0.00 H new ATOM 2293 N THR A 203 10.896 -6.229 -0.350 1.00 0.00 N ATOM 2294 CA THR A 203 12.250 -5.644 -0.207 1.00 0.00 C ATOM 2295 C THR A 203 12.718 -4.984 -1.499 1.00 0.00 C ATOM 2296 O THR A 203 12.734 -5.567 -2.566 1.00 0.00 O ATOM 2297 CB THR A 203 13.246 -6.725 0.206 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.941 -7.935 -0.472 1.00 0.00 O ATOM 2299 CG2 THR A 203 13.162 -6.939 1.718 1.00 0.00 C ATOM 0 H THR A 203 10.870 -7.198 -0.666 1.00 0.00 H new ATOM 0 HA THR A 203 12.198 -4.876 0.565 1.00 0.00 H new ATOM 0 HB THR A 203 14.257 -6.414 -0.058 1.00 0.00 H new ATOM 0 HG1 THR A 203 12.212 -8.396 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.872 -7.710 2.016 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.401 -6.008 2.231 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.153 -7.252 1.986 1.00 0.00 H new ATOM 2307 N GLU A 204 13.121 -3.766 -1.359 1.00 0.00 N ATOM 2308 CA GLU A 204 13.629 -3.034 -2.544 1.00 0.00 C ATOM 2309 C GLU A 204 14.741 -3.873 -3.188 1.00 0.00 C ATOM 2310 O GLU A 204 15.584 -4.418 -2.503 1.00 0.00 O ATOM 2311 CB GLU A 204 14.183 -1.681 -2.086 1.00 0.00 C ATOM 2312 CG GLU A 204 14.576 -0.840 -3.299 1.00 0.00 C ATOM 2313 CD GLU A 204 16.100 -0.792 -3.408 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.721 -0.251 -2.509 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.620 -1.304 -4.385 1.00 0.00 O ATOM 0 H GLU A 204 13.123 -3.243 -0.483 1.00 0.00 H new ATOM 0 HA GLU A 204 12.834 -2.866 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.435 -1.154 -1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.049 -1.833 -1.442 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.148 -1.267 -4.206 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.175 0.169 -3.202 1.00 0.00 H new ATOM 2322 N VAL A 205 14.742 -3.998 -4.490 1.00 0.00 N ATOM 2323 CA VAL A 205 15.792 -4.821 -5.169 1.00 0.00 C ATOM 2324 C VAL A 205 16.558 -3.948 -6.165 1.00 0.00 C ATOM 2325 O VAL A 205 17.773 -3.902 -6.163 1.00 0.00 O ATOM 2326 CB VAL A 205 15.124 -5.979 -5.915 1.00 0.00 C ATOM 2327 CG1 VAL A 205 16.161 -6.691 -6.785 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.537 -6.971 -4.904 1.00 0.00 C ATOM 0 H VAL A 205 14.061 -3.566 -5.115 1.00 0.00 H new ATOM 0 HA VAL A 205 16.484 -5.216 -4.425 1.00 0.00 H new ATOM 0 HB VAL A 205 14.325 -5.590 -6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 205 15.686 -7.516 -7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 205 16.577 -5.987 -7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.961 -7.079 -6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 205 14.062 -7.795 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 205 15.334 -7.360 -4.271 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.797 -6.464 -4.285 1.00 0.00 H new ATOM 2338 N LYS A 206 15.850 -3.244 -7.001 1.00 0.00 N ATOM 2339 CA LYS A 206 16.515 -2.355 -7.989 1.00 0.00 C ATOM 2340 C LYS A 206 15.640 -1.128 -8.248 1.00 0.00 C ATOM 2341 O LYS A 206 15.874 -0.454 -9.236 1.00 0.00 O ATOM 2342 CB LYS A 206 16.756 -3.105 -9.296 1.00 0.00 C ATOM 2343 CG LYS A 206 18.218 -3.536 -9.359 1.00 0.00 C ATOM 2344 CD LYS A 206 19.091 -2.330 -9.722 1.00 0.00 C ATOM 2345 CE LYS A 206 20.328 -2.296 -8.821 1.00 0.00 C ATOM 2346 NZ LYS A 206 21.187 -3.479 -9.107 1.00 0.00 N ATOM 2347 OXT LYS A 206 14.755 -0.881 -7.446 1.00 0.00 O ATOM 0 H LYS A 206 14.831 -3.247 -7.042 1.00 0.00 H new ATOM 0 HA LYS A 206 17.476 -2.035 -7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 206 16.104 -3.976 -9.356 1.00 0.00 H new ATOM 0 HB3 LYS A 206 16.515 -2.467 -10.146 1.00 0.00 H new ATOM 0 HG2 LYS A 206 18.529 -3.947 -8.399 1.00 0.00 H new ATOM 0 HG3 LYS A 206 18.344 -4.326 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 206 19.393 -2.389 -10.768 1.00 0.00 H new ATOM 0 HD3 LYS A 206 18.520 -1.408 -9.607 1.00 0.00 H new ATOM 0 HE2 LYS A 206 20.889 -1.377 -8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 206 20.027 -2.297 -7.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 22.088 -3.386 -8.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 20.701 -4.344 -8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 21.373 -3.534 -10.129 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.265 2.349 11.444 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.988 1.817 10.079 1.00 0.00 C ATOM 2381 C LEU C 702 -4.796 2.641 9.067 1.00 0.00 C ATOM 2382 O LEU C 702 -5.850 3.154 9.387 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.407 0.344 9.997 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.984 -0.118 11.339 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -6.249 0.680 11.656 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -5.328 -1.604 11.250 1.00 0.00 C ATOM 0 HA LEU C 702 -2.923 1.889 9.860 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -5.149 0.213 9.209 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.548 -0.272 9.731 1.00 0.00 H new ATOM 0 HG LEU C 702 -4.250 0.044 12.128 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.658 0.350 12.611 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.005 1.741 11.713 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.987 0.519 10.870 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -5.739 -1.940 12.202 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -6.064 -1.761 10.461 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -4.427 -2.173 11.023 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.304 2.787 7.864 1.00 0.00 N ATOM 2399 CA PRO C 703 -4.996 3.583 6.809 1.00 0.00 C ATOM 2400 C PRO C 703 -6.118 2.810 6.112 1.00 0.00 C ATOM 2401 O PRO C 703 -6.200 1.602 6.191 1.00 0.00 O ATOM 2402 CB PRO C 703 -3.873 3.867 5.822 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.024 2.647 5.890 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.038 2.220 7.359 1.00 0.00 C ATOM 0 HA PRO C 703 -5.482 4.467 7.221 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.257 4.031 4.815 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -3.313 4.760 6.099 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -3.418 1.859 5.249 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.009 2.856 5.552 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -3.013 1.135 7.463 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.177 2.612 7.900 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.975 3.504 5.416 1.00 0.00 N ATOM 2413 CA ALA C 704 -8.086 2.820 4.700 1.00 0.00 C ATOM 2414 C ALA C 704 -8.843 1.905 5.661 1.00 0.00 C ATOM 2415 O ALA C 704 -8.453 1.713 6.796 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.519 1.979 3.556 1.00 0.00 C ATOM 0 H ALA C 704 -6.953 4.518 5.312 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.766 3.574 4.304 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -8.334 1.479 3.033 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.984 2.625 2.860 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.834 1.232 3.958 1.00 0.00 H new