USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1330 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 MET CE :methyl 139:sc= -0.652 (180deg=-3.06!) USER MOD Set 1.2: A 129 LYS NZ :NH3+ 179:sc= 1.78 (180deg=1.6) USER MOD Set 2.1: A 93 THR OG1 : rot 123:sc= 0.822 USER MOD Set 2.2: A 126 SER OG : rot 62:sc= 0.92 USER MOD Set 3.1: A 82 GLN : amide:sc= 0 X(o=-3.1,f=-3.6) USER MOD Set 3.2: A 146 THR OG1 : rot 76:sc= -3.12! USER MOD Set 4.1: A 75 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 108 SER OG : rot -82:sc= -0.904! USER MOD Set 5.1: A 1 GLY N :NH3+ -170:sc= 1.04 (180deg=0.605) USER MOD Set 5.2: A 4 HIS : no HD1:sc= -0.0973 K(o=0.94,f=-0.051) USER MOD Single : A 2 HIS : no HD1:sc=-0.00102 X(o=-0.001,f=-0.001) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.081) USER MOD Single : A 11 SER OG : rot -150:sc= -1.16 USER MOD Single : A 15 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0729) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -162:sc= -0.0305 (180deg=-0.289) USER MOD Single : A 32 LYS NZ :NH3+ 168:sc= -0.0236 (180deg=-0.19) USER MOD Single : A 38 LYS NZ :NH3+ -166:sc= 1.21 (180deg=1.12) USER MOD Single : A 41 ASN : amide:sc= 0.835 K(o=0.84,f=0) USER MOD Single : A 44 THR OG1 : rot -70:sc= -0.56 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 149:sc= 1.08 (180deg=0.894) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 64 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.0586 X(o=-0.059,f=-0.0044) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= -0.451 USER MOD Single : A 71 LYS NZ :NH3+ -112:sc= 0.23 (180deg=-0.525) USER MOD Single : A 72 ASN : amide:sc= -0.301 K(o=-0.3,f=-2.2!) USER MOD Single : A 74 TYR OH : rot 153:sc= 0.0215 USER MOD Single : A 76 GLN : amide:sc= -1.46! K(o=-1.5!,f=0) USER MOD Single : A 77 SER OG : rot 40:sc= 0.476 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -140:sc= -1.75! USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -156:sc= -0.0351 USER MOD Single : A 91 THR OG1 : rot -5:sc= 0.344 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 28:sc= 0.37 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -121:sc= -1.61! USER MOD Single : A 111 THR OG1 : rot -170:sc= -0.0313 USER MOD Single : A 118 LYS NZ :NH3+ -152:sc= 0.146 (180deg=0.0291) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0.00501 USER MOD Single : A 131 MET CE :methyl 149:sc= 0 (180deg=-0.65) USER MOD Single : A 132 CYS SG : rot 8:sc= 1.11 USER MOD Single : A 133 THR OG1 : rot 44:sc= 0.688 USER MOD Single : A 139 TYR OH : rot -15:sc= -0.476 USER MOD Single : A 140 GLN : amide:sc= -1.02 K(o=-1,f=-2.1!) USER MOD Single : A 156 THR OG1 : rot 36:sc= -0.521 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0795 USER MOD Single : A 162 GLN : amide:sc= -0.0057 K(o=-0.0057,f=-1) USER MOD Single : A 166 LYS NZ :NH3+ -155:sc= 0.525 (180deg=0.219) USER MOD Single : A 169 SER OG : rot 64:sc= -2.75! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.904 12.893 -4.075 1.00 0.00 N ATOM 2 CA GLY A 1 17.572 13.715 -3.071 1.00 0.00 C ATOM 3 C GLY A 1 19.041 13.907 -3.348 1.00 0.00 C ATOM 4 O GLY A 1 19.541 15.030 -3.290 1.00 0.00 O ATOM 0 H1 GLY A 1 15.875 12.935 -3.929 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.134 13.250 -5.025 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.226 11.908 -3.988 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.086 14.690 -3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.450 13.253 -2.091 1.00 0.00 H new ATOM 10 N HIS A 2 19.734 12.840 -3.687 1.00 0.00 N ATOM 11 CA HIS A 2 21.170 12.907 -3.888 1.00 0.00 C ATOM 12 C HIS A 2 21.596 12.067 -5.081 1.00 0.00 C ATOM 13 O HIS A 2 21.324 10.872 -5.130 1.00 0.00 O ATOM 14 CB HIS A 2 21.948 12.513 -2.600 1.00 0.00 C ATOM 15 CG HIS A 2 21.690 11.112 -2.069 1.00 0.00 C ATOM 16 ND1 HIS A 2 22.623 10.108 -2.110 1.00 0.00 N ATOM 17 CD2 HIS A 2 20.605 10.578 -1.460 1.00 0.00 C ATOM 18 CE1 HIS A 2 22.127 9.020 -1.562 1.00 0.00 C ATOM 19 NE2 HIS A 2 20.902 9.271 -1.157 1.00 0.00 N ATOM 0 H HIS A 2 19.328 11.915 -3.830 1.00 0.00 H new ATOM 0 HA HIS A 2 21.424 13.944 -4.109 1.00 0.00 H new ATOM 0 HB2 HIS A 2 23.015 12.614 -2.798 1.00 0.00 H new ATOM 0 HB3 HIS A 2 21.700 13.229 -1.816 1.00 0.00 H new ATOM 0 HD2 HIS A 2 19.676 11.087 -1.251 1.00 0.00 H new ATOM 0 HE1 HIS A 2 22.642 8.076 -1.461 1.00 0.00 H new ATOM 0 HE2 HIS A 2 20.278 8.608 -0.696 1.00 0.00 H new ATOM 28 N HIS A 3 22.286 12.715 -6.023 1.00 0.00 N ATOM 29 CA HIS A 3 22.727 12.100 -7.291 1.00 0.00 C ATOM 30 C HIS A 3 21.525 11.753 -8.158 1.00 0.00 C ATOM 31 O HIS A 3 21.064 10.613 -8.198 1.00 0.00 O ATOM 32 CB HIS A 3 23.651 10.863 -7.099 1.00 0.00 C ATOM 33 CG HIS A 3 24.968 11.143 -6.422 1.00 0.00 C ATOM 34 ND1 HIS A 3 26.185 10.829 -6.989 1.00 0.00 N ATOM 35 CD2 HIS A 3 25.253 11.655 -5.199 1.00 0.00 C ATOM 36 CE1 HIS A 3 27.151 11.135 -6.148 1.00 0.00 C ATOM 37 NE2 HIS A 3 26.613 11.638 -5.052 1.00 0.00 N ATOM 0 H HIS A 3 22.561 13.693 -5.932 1.00 0.00 H new ATOM 0 HA HIS A 3 23.336 12.847 -7.799 1.00 0.00 H new ATOM 0 HB2 HIS A 3 23.113 10.115 -6.516 1.00 0.00 H new ATOM 0 HB3 HIS A 3 23.850 10.423 -8.076 1.00 0.00 H new ATOM 0 HD2 HIS A 3 24.537 12.011 -4.473 1.00 0.00 H new ATOM 0 HE1 HIS A 3 28.207 10.997 -6.325 1.00 0.00 H new ATOM 0 HE2 HIS A 3 27.126 11.960 -4.232 1.00 0.00 H new ATOM 46 N HIS A 4 21.007 12.748 -8.838 1.00 0.00 N ATOM 47 CA HIS A 4 19.794 12.583 -9.614 1.00 0.00 C ATOM 48 C HIS A 4 20.067 11.998 -10.965 1.00 0.00 C ATOM 49 O HIS A 4 20.441 12.704 -11.897 1.00 0.00 O ATOM 50 CB HIS A 4 19.021 13.902 -9.775 1.00 0.00 C ATOM 51 CG HIS A 4 18.518 14.487 -8.501 1.00 0.00 C ATOM 52 ND1 HIS A 4 19.259 15.326 -7.721 1.00 0.00 N ATOM 53 CD2 HIS A 4 17.330 14.354 -7.874 1.00 0.00 C ATOM 54 CE1 HIS A 4 18.565 15.683 -6.674 1.00 0.00 C ATOM 55 NE2 HIS A 4 17.387 15.114 -6.737 1.00 0.00 N ATOM 0 H HIS A 4 21.406 13.686 -8.872 1.00 0.00 H new ATOM 0 HA HIS A 4 19.175 11.886 -9.049 1.00 0.00 H new ATOM 0 HB2 HIS A 4 19.669 14.630 -10.263 1.00 0.00 H new ATOM 0 HB3 HIS A 4 18.175 13.733 -10.441 1.00 0.00 H new ATOM 0 HD2 HIS A 4 16.492 13.760 -8.207 1.00 0.00 H new ATOM 0 HE1 HIS A 4 18.906 16.339 -5.887 1.00 0.00 H new ATOM 0 HE2 HIS A 4 16.638 15.220 -6.053 1.00 0.00 H new ATOM 64 N HIS A 5 19.937 10.713 -11.063 1.00 0.00 N ATOM 65 CA HIS A 5 20.019 10.045 -12.341 1.00 0.00 C ATOM 66 C HIS A 5 18.682 9.443 -12.694 1.00 0.00 C ATOM 67 O HIS A 5 17.815 9.307 -11.818 1.00 0.00 O ATOM 68 CB HIS A 5 21.141 8.998 -12.407 1.00 0.00 C ATOM 69 CG HIS A 5 22.526 9.556 -12.496 1.00 0.00 C ATOM 70 ND1 HIS A 5 23.275 9.489 -13.641 1.00 0.00 N ATOM 71 CD2 HIS A 5 23.309 10.160 -11.575 1.00 0.00 C ATOM 72 CE1 HIS A 5 24.454 10.024 -13.431 1.00 0.00 C ATOM 73 NE2 HIS A 5 24.503 10.441 -12.185 1.00 0.00 N ATOM 0 H HIS A 5 19.772 10.093 -10.270 1.00 0.00 H new ATOM 0 HA HIS A 5 20.279 10.800 -13.083 1.00 0.00 H new ATOM 0 HB2 HIS A 5 21.078 8.364 -11.522 1.00 0.00 H new ATOM 0 HB3 HIS A 5 20.968 8.357 -13.271 1.00 0.00 H new ATOM 0 HD2 HIS A 5 23.044 10.380 -10.551 1.00 0.00 H new ATOM 0 HE1 HIS A 5 25.249 10.108 -14.157 1.00 0.00 H new ATOM 0 HE2 HIS A 5 25.301 10.899 -11.744 1.00 0.00 H new ATOM 82 N HIS A 6 18.539 9.070 -13.961 1.00 0.00 N ATOM 83 CA HIS A 6 17.289 8.558 -14.558 1.00 0.00 C ATOM 84 C HIS A 6 16.562 7.536 -13.676 1.00 0.00 C ATOM 85 O HIS A 6 15.413 7.746 -13.304 1.00 0.00 O ATOM 86 CB HIS A 6 17.580 7.962 -15.952 1.00 0.00 C ATOM 87 CG HIS A 6 16.369 7.420 -16.677 1.00 0.00 C ATOM 88 ND1 HIS A 6 16.189 6.082 -16.941 1.00 0.00 N ATOM 89 CD2 HIS A 6 15.301 8.052 -17.222 1.00 0.00 C ATOM 90 CE1 HIS A 6 15.070 5.919 -17.611 1.00 0.00 C ATOM 91 NE2 HIS A 6 14.514 7.094 -17.792 1.00 0.00 N ATOM 0 H HIS A 6 19.308 9.113 -14.630 1.00 0.00 H new ATOM 0 HA HIS A 6 16.613 9.408 -14.650 1.00 0.00 H new ATOM 0 HB2 HIS A 6 18.042 8.731 -16.571 1.00 0.00 H new ATOM 0 HB3 HIS A 6 18.310 7.160 -15.843 1.00 0.00 H new ATOM 0 HD2 HIS A 6 15.109 9.115 -17.208 1.00 0.00 H new ATOM 0 HE1 HIS A 6 14.674 4.975 -17.955 1.00 0.00 H new ATOM 0 HE2 HIS A 6 13.635 7.264 -18.280 1.00 0.00 H new ATOM 100 N HIS A 7 17.217 6.443 -13.364 1.00 0.00 N ATOM 101 CA HIS A 7 16.583 5.404 -12.558 1.00 0.00 C ATOM 102 C HIS A 7 17.288 5.254 -11.206 1.00 0.00 C ATOM 103 O HIS A 7 16.866 4.474 -10.360 1.00 0.00 O ATOM 104 CB HIS A 7 16.511 4.060 -13.342 1.00 0.00 C ATOM 105 CG HIS A 7 15.771 2.929 -12.637 1.00 0.00 C ATOM 106 ND1 HIS A 7 14.404 2.756 -12.706 1.00 0.00 N ATOM 107 CD2 HIS A 7 16.228 1.918 -11.852 1.00 0.00 C ATOM 108 CE1 HIS A 7 14.058 1.702 -12.001 1.00 0.00 C ATOM 109 NE2 HIS A 7 15.141 1.174 -11.474 1.00 0.00 N ATOM 0 H HIS A 7 18.176 6.243 -13.647 1.00 0.00 H new ATOM 0 HA HIS A 7 15.557 5.705 -12.349 1.00 0.00 H new ATOM 0 HB2 HIS A 7 16.028 4.244 -14.302 1.00 0.00 H new ATOM 0 HB3 HIS A 7 17.527 3.729 -13.555 1.00 0.00 H new ATOM 0 HD2 HIS A 7 17.256 1.735 -11.577 1.00 0.00 H new ATOM 0 HE1 HIS A 7 13.051 1.331 -11.875 1.00 0.00 H new ATOM 0 HE2 HIS A 7 15.168 0.345 -10.880 1.00 0.00 H new ATOM 118 N LEU A 8 18.357 6.016 -11.006 1.00 0.00 N ATOM 119 CA LEU A 8 19.075 5.986 -9.731 1.00 0.00 C ATOM 120 C LEU A 8 18.120 6.510 -8.673 1.00 0.00 C ATOM 121 O LEU A 8 17.908 5.874 -7.639 1.00 0.00 O ATOM 122 CB LEU A 8 20.372 6.834 -9.827 1.00 0.00 C ATOM 123 CG LEU A 8 21.420 6.745 -8.674 1.00 0.00 C ATOM 124 CD1 LEU A 8 22.682 7.489 -9.069 1.00 0.00 C ATOM 125 CD2 LEU A 8 20.902 7.324 -7.372 1.00 0.00 C ATOM 0 H LEU A 8 18.745 6.656 -11.699 1.00 0.00 H new ATOM 0 HA LEU A 8 19.390 4.976 -9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 8 20.877 6.559 -10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 8 20.076 7.879 -9.923 1.00 0.00 H new ATOM 0 HG LEU A 8 21.627 5.687 -8.514 1.00 0.00 H new ATOM 0 HD11 LEU A 8 23.411 7.424 -8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 8 23.100 7.043 -9.971 1.00 0.00 H new ATOM 0 HD13 LEU A 8 22.443 8.535 -9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 8 21.670 7.237 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 8 20.650 8.375 -7.516 1.00 0.00 H new ATOM 0 HD23 LEU A 8 20.012 6.777 -7.059 1.00 0.00 H new ATOM 137 N GLU A 9 17.519 7.649 -8.955 1.00 0.00 N ATOM 138 CA GLU A 9 16.494 8.166 -8.098 1.00 0.00 C ATOM 139 C GLU A 9 15.195 8.227 -8.871 1.00 0.00 C ATOM 140 O GLU A 9 14.403 7.279 -8.836 1.00 0.00 O ATOM 141 CB GLU A 9 16.836 9.536 -7.487 1.00 0.00 C ATOM 142 CG GLU A 9 18.120 9.560 -6.691 1.00 0.00 C ATOM 143 CD GLU A 9 18.272 10.816 -5.887 1.00 0.00 C ATOM 144 OE1 GLU A 9 18.368 11.910 -6.464 1.00 0.00 O ATOM 145 OE2 GLU A 9 18.294 10.731 -4.633 1.00 0.00 O ATOM 0 H GLU A 9 17.728 8.226 -9.770 1.00 0.00 H new ATOM 0 HA GLU A 9 16.400 7.487 -7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 9 16.906 10.271 -8.289 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.016 9.847 -6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.146 8.699 -6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 9 18.967 9.462 -7.370 1.00 0.00 H new ATOM 152 N ALA A 10 15.008 9.298 -9.618 1.00 0.00 N ATOM 153 CA ALA A 10 13.822 9.498 -10.416 1.00 0.00 C ATOM 154 C ALA A 10 14.033 10.681 -11.323 1.00 0.00 C ATOM 155 O ALA A 10 14.851 11.558 -11.031 1.00 0.00 O ATOM 156 CB ALA A 10 12.601 9.745 -9.526 1.00 0.00 C ATOM 0 H ALA A 10 15.684 10.059 -9.686 1.00 0.00 H new ATOM 0 HA ALA A 10 13.640 8.600 -11.006 1.00 0.00 H new ATOM 0 HB1 ALA A 10 11.720 9.893 -10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.445 8.884 -8.876 1.00 0.00 H new ATOM 0 HB3 ALA A 10 12.768 10.634 -8.918 1.00 0.00 H new ATOM 162 N SER A 11 13.351 10.688 -12.429 1.00 0.00 N ATOM 163 CA SER A 11 13.378 11.814 -13.333 1.00 0.00 C ATOM 164 C SER A 11 11.957 12.104 -13.851 1.00 0.00 C ATOM 165 O SER A 11 11.358 13.128 -13.521 1.00 0.00 O ATOM 166 CB SER A 11 14.360 11.547 -14.481 1.00 0.00 C ATOM 167 OG SER A 11 15.667 11.284 -13.974 1.00 0.00 O ATOM 0 H SER A 11 12.758 9.917 -12.736 1.00 0.00 H new ATOM 0 HA SER A 11 13.727 12.700 -12.802 1.00 0.00 H new ATOM 0 HB2 SER A 11 14.015 10.698 -15.071 1.00 0.00 H new ATOM 0 HB3 SER A 11 14.390 12.408 -15.149 1.00 0.00 H new ATOM 0 HG SER A 11 16.336 11.580 -14.626 1.00 0.00 H new ATOM 173 N ALA A 12 11.414 11.189 -14.629 1.00 0.00 N ATOM 174 CA ALA A 12 10.056 11.319 -15.128 1.00 0.00 C ATOM 175 C ALA A 12 9.115 10.494 -14.262 1.00 0.00 C ATOM 176 O ALA A 12 7.909 10.719 -14.229 1.00 0.00 O ATOM 177 CB ALA A 12 9.983 10.856 -16.575 1.00 0.00 C ATOM 0 H ALA A 12 11.894 10.342 -14.932 1.00 0.00 H new ATOM 0 HA ALA A 12 9.756 12.366 -15.085 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.960 10.958 -16.938 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.648 11.466 -17.186 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.288 9.812 -16.639 1.00 0.00 H new ATOM 183 N ASP A 13 9.720 9.575 -13.521 1.00 0.00 N ATOM 184 CA ASP A 13 9.047 8.573 -12.676 1.00 0.00 C ATOM 185 C ASP A 13 8.137 9.237 -11.675 1.00 0.00 C ATOM 186 O ASP A 13 7.070 8.715 -11.348 1.00 0.00 O ATOM 187 CB ASP A 13 10.100 7.801 -11.886 1.00 0.00 C ATOM 188 CG ASP A 13 11.248 7.356 -12.735 1.00 0.00 C ATOM 189 OD1 ASP A 13 12.169 8.178 -12.955 1.00 0.00 O ATOM 190 OD2 ASP A 13 11.252 6.216 -13.223 1.00 0.00 O ATOM 0 H ASP A 13 10.736 9.496 -13.485 1.00 0.00 H new ATOM 0 HA ASP A 13 8.468 7.917 -13.325 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.474 8.429 -11.077 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.635 6.930 -11.425 1.00 0.00 H new ATOM 195 N GLU A 14 8.569 10.396 -11.203 1.00 0.00 N ATOM 196 CA GLU A 14 7.840 11.174 -10.227 1.00 0.00 C ATOM 197 C GLU A 14 6.433 11.542 -10.721 1.00 0.00 C ATOM 198 O GLU A 14 5.479 11.414 -9.995 1.00 0.00 O ATOM 199 CB GLU A 14 8.657 12.411 -9.823 1.00 0.00 C ATOM 200 CG GLU A 14 9.125 13.254 -10.999 1.00 0.00 C ATOM 201 CD GLU A 14 9.926 14.459 -10.581 1.00 0.00 C ATOM 202 OE1 GLU A 14 11.157 14.347 -10.442 1.00 0.00 O ATOM 203 OE2 GLU A 14 9.337 15.542 -10.396 1.00 0.00 O ATOM 0 H GLU A 14 9.448 10.824 -11.494 1.00 0.00 H new ATOM 0 HA GLU A 14 7.695 10.560 -9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.053 13.032 -9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.527 12.088 -9.251 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.729 12.636 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.257 13.583 -11.571 1.00 0.00 H new ATOM 210 N LYS A 15 6.321 11.945 -11.976 1.00 0.00 N ATOM 211 CA LYS A 15 5.027 12.295 -12.554 1.00 0.00 C ATOM 212 C LYS A 15 4.201 11.042 -12.774 1.00 0.00 C ATOM 213 O LYS A 15 2.999 11.008 -12.504 1.00 0.00 O ATOM 214 CB LYS A 15 5.230 13.103 -13.885 1.00 0.00 C ATOM 215 CG LYS A 15 3.943 13.479 -14.679 1.00 0.00 C ATOM 216 CD LYS A 15 3.312 12.291 -15.435 1.00 0.00 C ATOM 217 CE LYS A 15 4.174 11.819 -16.592 1.00 0.00 C ATOM 218 NZ LYS A 15 4.232 12.808 -17.691 1.00 0.00 N ATOM 0 H LYS A 15 7.109 12.039 -12.617 1.00 0.00 H new ATOM 0 HA LYS A 15 4.480 12.935 -11.861 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.764 14.023 -13.646 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.877 12.521 -14.541 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.207 13.890 -13.988 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.184 14.266 -15.393 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.155 11.465 -14.742 1.00 0.00 H new ATOM 0 HD3 LYS A 15 2.331 12.583 -15.811 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.183 11.620 -16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.780 10.877 -16.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.702 12.383 -18.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.267 13.094 -17.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.768 13.643 -17.379 1.00 0.00 H new ATOM 232 N VAL A 16 4.870 10.022 -13.232 1.00 0.00 N ATOM 233 CA VAL A 16 4.247 8.771 -13.628 1.00 0.00 C ATOM 234 C VAL A 16 3.544 8.100 -12.466 1.00 0.00 C ATOM 235 O VAL A 16 2.411 7.637 -12.592 1.00 0.00 O ATOM 236 CB VAL A 16 5.296 7.828 -14.217 1.00 0.00 C ATOM 237 CG1 VAL A 16 4.669 6.571 -14.741 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.041 8.536 -15.295 1.00 0.00 C ATOM 0 H VAL A 16 5.884 10.027 -13.346 1.00 0.00 H new ATOM 0 HA VAL A 16 3.495 9.000 -14.383 1.00 0.00 H new ATOM 0 HB VAL A 16 5.989 7.537 -13.428 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.443 5.923 -15.153 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.157 6.054 -13.929 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.951 6.821 -15.522 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.791 7.868 -15.719 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.346 8.843 -16.076 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.532 9.416 -14.880 1.00 0.00 H new ATOM 248 N VAL A 17 4.197 8.067 -11.338 1.00 0.00 N ATOM 249 CA VAL A 17 3.606 7.462 -10.185 1.00 0.00 C ATOM 250 C VAL A 17 2.463 8.342 -9.658 1.00 0.00 C ATOM 251 O VAL A 17 1.482 7.838 -9.092 1.00 0.00 O ATOM 252 CB VAL A 17 4.659 7.169 -9.074 1.00 0.00 C ATOM 253 CG1 VAL A 17 5.271 8.444 -8.502 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.079 6.296 -7.981 1.00 0.00 C ATOM 0 H VAL A 17 5.132 8.450 -11.196 1.00 0.00 H new ATOM 0 HA VAL A 17 3.195 6.498 -10.483 1.00 0.00 H new ATOM 0 HB VAL A 17 5.471 6.617 -9.548 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.998 8.185 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.768 8.998 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.485 9.061 -8.066 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.839 6.110 -7.222 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.227 6.801 -7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.753 5.347 -8.408 1.00 0.00 H new ATOM 264 N GLU A 18 2.557 9.651 -9.903 1.00 0.00 N ATOM 265 CA GLU A 18 1.534 10.569 -9.400 1.00 0.00 C ATOM 266 C GLU A 18 0.256 10.497 -10.205 1.00 0.00 C ATOM 267 O GLU A 18 -0.849 10.547 -9.634 1.00 0.00 O ATOM 268 CB GLU A 18 2.024 12.014 -9.262 1.00 0.00 C ATOM 269 CG GLU A 18 3.153 12.167 -8.274 1.00 0.00 C ATOM 270 CD GLU A 18 3.519 13.603 -7.997 1.00 0.00 C ATOM 271 OE1 GLU A 18 4.167 14.252 -8.845 1.00 0.00 O ATOM 272 OE2 GLU A 18 3.177 14.107 -6.897 1.00 0.00 O ATOM 0 H GLU A 18 3.310 10.090 -10.432 1.00 0.00 H new ATOM 0 HA GLU A 18 1.311 10.224 -8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.352 12.374 -10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.191 12.645 -8.953 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.874 11.684 -7.337 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.031 11.643 -8.653 1.00 0.00 H new ATOM 279 N GLU A 19 0.385 10.366 -11.522 1.00 0.00 N ATOM 280 CA GLU A 19 -0.781 10.280 -12.384 1.00 0.00 C ATOM 281 C GLU A 19 -1.586 9.016 -12.075 1.00 0.00 C ATOM 282 O GLU A 19 -2.825 9.038 -12.080 1.00 0.00 O ATOM 283 CB GLU A 19 -0.414 10.352 -13.881 1.00 0.00 C ATOM 284 CG GLU A 19 0.448 9.212 -14.392 1.00 0.00 C ATOM 285 CD GLU A 19 0.637 9.259 -15.882 1.00 0.00 C ATOM 286 OE1 GLU A 19 -0.306 8.894 -16.611 1.00 0.00 O ATOM 287 OE2 GLU A 19 1.718 9.636 -16.353 1.00 0.00 O ATOM 0 H GLU A 19 1.280 10.318 -12.009 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.403 11.150 -12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -1.335 10.379 -14.463 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.107 11.291 -14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.422 9.250 -13.904 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.010 8.262 -14.117 1.00 0.00 H new ATOM 294 N LYS A 20 -0.881 7.928 -11.784 1.00 0.00 N ATOM 295 CA LYS A 20 -1.514 6.669 -11.438 1.00 0.00 C ATOM 296 C LYS A 20 -2.229 6.798 -10.111 1.00 0.00 C ATOM 297 O LYS A 20 -3.384 6.385 -9.972 1.00 0.00 O ATOM 298 CB LYS A 20 -0.486 5.549 -11.349 1.00 0.00 C ATOM 299 CG LYS A 20 0.251 5.267 -12.637 1.00 0.00 C ATOM 300 CD LYS A 20 1.247 4.152 -12.441 1.00 0.00 C ATOM 301 CE LYS A 20 1.972 3.816 -13.726 1.00 0.00 C ATOM 302 NZ LYS A 20 2.929 2.703 -13.551 1.00 0.00 N ATOM 0 H LYS A 20 0.139 7.898 -11.782 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.232 6.425 -12.221 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.241 5.802 -10.578 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.989 4.637 -11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.459 4.995 -13.418 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.765 6.167 -12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.971 4.441 -11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.732 3.265 -12.071 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.245 3.551 -14.493 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.504 4.698 -14.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.403 2.507 -14.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.639 2.965 -12.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.419 1.853 -13.236 1.00 0.00 H new ATOM 316 N ALA A 21 -1.541 7.405 -9.145 1.00 0.00 N ATOM 317 CA ALA A 21 -2.080 7.601 -7.808 1.00 0.00 C ATOM 318 C ALA A 21 -3.381 8.383 -7.852 1.00 0.00 C ATOM 319 O ALA A 21 -4.305 8.097 -7.103 1.00 0.00 O ATOM 320 CB ALA A 21 -1.066 8.310 -6.923 1.00 0.00 C ATOM 0 H ALA A 21 -0.598 7.772 -9.270 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.289 6.619 -7.383 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.486 8.448 -5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.160 7.709 -6.854 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.825 9.282 -7.353 1.00 0.00 H new ATOM 326 N SER A 22 -3.453 9.346 -8.757 1.00 0.00 N ATOM 327 CA SER A 22 -4.634 10.169 -8.915 1.00 0.00 C ATOM 328 C SER A 22 -5.836 9.308 -9.345 1.00 0.00 C ATOM 329 O SER A 22 -6.930 9.423 -8.781 1.00 0.00 O ATOM 330 CB SER A 22 -4.362 11.277 -9.947 1.00 0.00 C ATOM 331 OG SER A 22 -5.444 12.188 -10.033 1.00 0.00 O ATOM 0 H SER A 22 -2.695 9.576 -9.399 1.00 0.00 H new ATOM 0 HA SER A 22 -4.875 10.632 -7.958 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.454 11.815 -9.673 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.185 10.829 -10.925 1.00 0.00 H new ATOM 0 HG SER A 22 -5.238 12.879 -10.696 1.00 0.00 H new ATOM 337 N VAL A 23 -5.611 8.416 -10.309 1.00 0.00 N ATOM 338 CA VAL A 23 -6.668 7.542 -10.826 1.00 0.00 C ATOM 339 C VAL A 23 -7.159 6.603 -9.723 1.00 0.00 C ATOM 340 O VAL A 23 -8.367 6.378 -9.559 1.00 0.00 O ATOM 341 CB VAL A 23 -6.165 6.703 -12.038 1.00 0.00 C ATOM 342 CG1 VAL A 23 -7.267 5.805 -12.591 1.00 0.00 C ATOM 343 CG2 VAL A 23 -5.632 7.609 -13.130 1.00 0.00 C ATOM 0 H VAL A 23 -4.702 8.278 -10.751 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.490 8.174 -11.162 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.356 6.065 -11.683 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.881 5.234 -13.436 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.603 5.120 -11.813 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.105 6.419 -12.920 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.285 7.004 -13.968 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.425 8.277 -13.468 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.802 8.199 -12.741 1.00 0.00 H new ATOM 353 N ILE A 24 -6.221 6.081 -8.963 1.00 0.00 N ATOM 354 CA ILE A 24 -6.532 5.171 -7.880 1.00 0.00 C ATOM 355 C ILE A 24 -7.271 5.907 -6.761 1.00 0.00 C ATOM 356 O ILE A 24 -8.280 5.420 -6.249 1.00 0.00 O ATOM 357 CB ILE A 24 -5.243 4.500 -7.319 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.480 3.769 -8.440 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.572 3.538 -6.177 1.00 0.00 C ATOM 360 CD1 ILE A 24 -5.293 2.717 -9.172 1.00 0.00 C ATOM 0 H ILE A 24 -5.226 6.274 -9.077 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.177 4.388 -8.277 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.603 5.287 -6.920 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.128 4.505 -9.162 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.597 3.295 -8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.652 3.085 -5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.058 4.085 -5.369 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.240 2.757 -6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.678 2.253 -9.943 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -5.624 1.956 -8.465 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -6.162 3.185 -9.634 1.00 0.00 H new ATOM 372 N SER A 25 -6.782 7.088 -6.417 1.00 0.00 N ATOM 373 CA SER A 25 -7.365 7.893 -5.366 1.00 0.00 C ATOM 374 C SER A 25 -8.807 8.273 -5.716 1.00 0.00 C ATOM 375 O SER A 25 -9.689 8.200 -4.876 1.00 0.00 O ATOM 376 CB SER A 25 -6.502 9.144 -5.120 1.00 0.00 C ATOM 377 OG SER A 25 -6.943 9.876 -3.988 1.00 0.00 O ATOM 0 H SER A 25 -5.968 7.512 -6.862 1.00 0.00 H new ATOM 0 HA SER A 25 -7.391 7.310 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.463 8.846 -4.978 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.532 9.785 -6.001 1.00 0.00 H new ATOM 0 HG SER A 25 -6.370 10.661 -3.863 1.00 0.00 H new ATOM 383 N SER A 26 -9.034 8.627 -6.973 1.00 0.00 N ATOM 384 CA SER A 26 -10.357 8.996 -7.466 1.00 0.00 C ATOM 385 C SER A 26 -11.364 7.853 -7.228 1.00 0.00 C ATOM 386 O SER A 26 -12.536 8.091 -6.875 1.00 0.00 O ATOM 387 CB SER A 26 -10.254 9.326 -8.963 1.00 0.00 C ATOM 388 OG SER A 26 -11.493 9.755 -9.521 1.00 0.00 O ATOM 0 H SER A 26 -8.304 8.667 -7.684 1.00 0.00 H new ATOM 0 HA SER A 26 -10.717 9.871 -6.925 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.506 10.106 -9.108 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.904 8.445 -9.501 1.00 0.00 H new ATOM 0 HG SER A 26 -11.372 9.953 -10.473 1.00 0.00 H new ATOM 394 N LEU A 27 -10.888 6.624 -7.385 1.00 0.00 N ATOM 395 CA LEU A 27 -11.715 5.452 -7.204 1.00 0.00 C ATOM 396 C LEU A 27 -11.952 5.277 -5.688 1.00 0.00 C ATOM 397 O LEU A 27 -13.090 5.068 -5.247 1.00 0.00 O ATOM 398 CB LEU A 27 -10.990 4.221 -7.821 1.00 0.00 C ATOM 399 CG LEU A 27 -11.818 2.950 -8.151 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.926 1.871 -8.732 1.00 0.00 C ATOM 401 CD2 LEU A 27 -12.560 2.416 -6.957 1.00 0.00 C ATOM 0 H LEU A 27 -9.922 6.419 -7.640 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.678 5.554 -7.705 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.509 4.549 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.196 3.928 -7.134 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.563 3.244 -8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.523 0.987 -8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.461 2.237 -9.647 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.152 1.611 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.122 1.528 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.849 2.157 -6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.248 3.176 -6.586 1.00 0.00 H new ATOM 413 N LEU A 28 -10.869 5.407 -4.906 1.00 0.00 N ATOM 414 CA LEU A 28 -10.920 5.315 -3.436 1.00 0.00 C ATOM 415 C LEU A 28 -11.942 6.283 -2.863 1.00 0.00 C ATOM 416 O LEU A 28 -12.747 5.910 -2.012 1.00 0.00 O ATOM 417 CB LEU A 28 -9.539 5.604 -2.819 1.00 0.00 C ATOM 418 CG LEU A 28 -8.435 4.564 -3.050 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.103 5.125 -2.602 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.726 3.298 -2.256 1.00 0.00 C ATOM 0 H LEU A 28 -9.933 5.579 -5.273 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.217 4.297 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.189 6.560 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.669 5.726 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.402 4.326 -4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.322 4.383 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.876 6.025 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.150 5.371 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.934 2.569 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.772 3.537 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.681 2.880 -2.575 1.00 0.00 H new ATOM 432 N ASP A 29 -11.920 7.520 -3.358 1.00 0.00 N ATOM 433 CA ASP A 29 -12.859 8.556 -2.920 1.00 0.00 C ATOM 434 C ASP A 29 -14.312 8.134 -3.032 1.00 0.00 C ATOM 435 O ASP A 29 -15.092 8.329 -2.095 1.00 0.00 O ATOM 436 CB ASP A 29 -12.643 9.895 -3.644 1.00 0.00 C ATOM 437 CG ASP A 29 -11.493 10.719 -3.098 1.00 0.00 C ATOM 438 OD1 ASP A 29 -10.344 10.535 -3.520 1.00 0.00 O ATOM 439 OD2 ASP A 29 -11.743 11.595 -2.241 1.00 0.00 O ATOM 0 H ASP A 29 -11.257 7.832 -4.068 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.638 8.699 -1.862 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.465 9.699 -4.701 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.559 10.482 -3.579 1.00 0.00 H new ATOM 444 N LYS A 30 -14.691 7.536 -4.147 1.00 0.00 N ATOM 445 CA LYS A 30 -16.081 7.152 -4.309 1.00 0.00 C ATOM 446 C LYS A 30 -16.402 5.864 -3.559 1.00 0.00 C ATOM 447 O LYS A 30 -17.511 5.687 -3.045 1.00 0.00 O ATOM 448 CB LYS A 30 -16.536 7.125 -5.808 1.00 0.00 C ATOM 449 CG LYS A 30 -15.845 6.124 -6.776 1.00 0.00 C ATOM 450 CD LYS A 30 -16.196 4.668 -6.482 1.00 0.00 C ATOM 451 CE LYS A 30 -15.728 3.740 -7.587 1.00 0.00 C ATOM 452 NZ LYS A 30 -16.462 3.970 -8.847 1.00 0.00 N ATOM 0 H LYS A 30 -14.078 7.311 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.680 7.936 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.606 6.918 -5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.398 8.127 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.132 6.361 -7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.764 6.251 -6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.740 4.368 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.275 4.572 -6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.661 3.886 -7.756 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.862 2.705 -7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.346 3.147 -9.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.472 4.108 -8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.086 4.818 -9.318 1.00 0.00 H new ATOM 466 N ALA A 31 -15.423 4.990 -3.459 1.00 0.00 N ATOM 467 CA ALA A 31 -15.618 3.711 -2.828 1.00 0.00 C ATOM 468 C ALA A 31 -15.683 3.828 -1.320 1.00 0.00 C ATOM 469 O ALA A 31 -16.371 3.065 -0.681 1.00 0.00 O ATOM 470 CB ALA A 31 -14.569 2.714 -3.266 1.00 0.00 C ATOM 0 H ALA A 31 -14.479 5.148 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.586 3.334 -3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.745 1.759 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.624 2.578 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.580 3.085 -2.997 1.00 0.00 H new ATOM 476 N LYS A 32 -14.959 4.786 -0.760 1.00 0.00 N ATOM 477 CA LYS A 32 -14.955 5.011 0.687 1.00 0.00 C ATOM 478 C LYS A 32 -16.373 5.308 1.203 1.00 0.00 C ATOM 479 O LYS A 32 -16.831 4.716 2.194 1.00 0.00 O ATOM 480 CB LYS A 32 -13.993 6.153 1.051 1.00 0.00 C ATOM 481 CG LYS A 32 -13.914 6.445 2.537 1.00 0.00 C ATOM 482 CD LYS A 32 -12.942 7.568 2.840 1.00 0.00 C ATOM 483 CE LYS A 32 -12.908 7.883 4.330 1.00 0.00 C ATOM 484 NZ LYS A 32 -12.487 6.716 5.142 1.00 0.00 N ATOM 0 H LYS A 32 -14.362 5.426 -1.285 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.607 4.099 1.172 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.996 5.904 0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.306 7.058 0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.904 6.711 2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.606 5.545 3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.944 7.289 2.502 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.229 8.460 2.284 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.224 8.713 4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.896 8.210 4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.282 7.025 6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.250 6.010 5.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.633 6.294 4.726 1.00 0.00 H new ATOM 498 N GLY A 33 -17.068 6.198 0.511 1.00 0.00 N ATOM 499 CA GLY A 33 -18.423 6.547 0.893 1.00 0.00 C ATOM 500 C GLY A 33 -19.400 5.417 0.629 1.00 0.00 C ATOM 501 O GLY A 33 -20.373 5.228 1.369 1.00 0.00 O ATOM 0 H GLY A 33 -16.717 6.688 -0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.445 6.805 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.737 7.433 0.342 1.00 0.00 H new ATOM 505 N PHE A 34 -19.134 4.664 -0.415 1.00 0.00 N ATOM 506 CA PHE A 34 -19.969 3.544 -0.804 1.00 0.00 C ATOM 507 C PHE A 34 -19.759 2.356 0.143 1.00 0.00 C ATOM 508 O PHE A 34 -20.713 1.707 0.539 1.00 0.00 O ATOM 509 CB PHE A 34 -19.696 3.190 -2.281 1.00 0.00 C ATOM 510 CG PHE A 34 -20.439 2.014 -2.854 1.00 0.00 C ATOM 511 CD1 PHE A 34 -21.679 2.188 -3.447 1.00 0.00 C ATOM 512 CD2 PHE A 34 -19.887 0.743 -2.829 1.00 0.00 C ATOM 513 CE1 PHE A 34 -22.355 1.117 -3.999 1.00 0.00 C ATOM 514 CE2 PHE A 34 -20.557 -0.328 -3.380 1.00 0.00 C ATOM 515 CZ PHE A 34 -21.792 -0.140 -3.965 1.00 0.00 C ATOM 0 H PHE A 34 -18.328 4.810 -1.023 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.021 3.818 -0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -19.930 4.065 -2.887 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -18.628 3.002 -2.392 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -22.122 3.172 -3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -18.920 0.590 -2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -23.322 1.265 -4.456 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -20.116 -1.313 -3.354 1.00 0.00 H new ATOM 0 HZ PHE A 34 -22.318 -0.979 -4.397 1.00 0.00 H new ATOM 525 N PHE A 35 -18.520 2.106 0.528 1.00 0.00 N ATOM 526 CA PHE A 35 -18.202 1.016 1.449 1.00 0.00 C ATOM 527 C PHE A 35 -18.813 1.239 2.815 1.00 0.00 C ATOM 528 O PHE A 35 -19.441 0.347 3.372 1.00 0.00 O ATOM 529 CB PHE A 35 -16.680 0.763 1.551 1.00 0.00 C ATOM 530 CG PHE A 35 -16.287 -0.225 2.627 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.688 -1.544 2.557 1.00 0.00 C ATOM 532 CD2 PHE A 35 -15.531 0.183 3.711 1.00 0.00 C ATOM 533 CE1 PHE A 35 -16.343 -2.446 3.544 1.00 0.00 C ATOM 534 CE2 PHE A 35 -15.179 -0.711 4.704 1.00 0.00 C ATOM 535 CZ PHE A 35 -15.587 -2.030 4.619 1.00 0.00 C ATOM 0 H PHE A 35 -17.710 2.643 0.218 1.00 0.00 H new ATOM 0 HA PHE A 35 -18.650 0.115 1.030 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -16.318 0.399 0.589 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -16.177 1.711 1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -17.281 -1.876 1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.212 1.212 3.782 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.665 -3.475 3.474 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.587 -0.381 5.545 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.314 -2.732 5.393 1.00 0.00 H new ATOM 545 N ALA A 36 -18.669 2.438 3.328 1.00 0.00 N ATOM 546 CA ALA A 36 -19.190 2.769 4.641 1.00 0.00 C ATOM 547 C ALA A 36 -20.723 2.748 4.674 1.00 0.00 C ATOM 548 O ALA A 36 -21.320 2.732 5.741 1.00 0.00 O ATOM 549 CB ALA A 36 -18.664 4.121 5.092 1.00 0.00 C ATOM 0 H ALA A 36 -18.193 3.207 2.856 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.842 2.003 5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -19.063 4.356 6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.575 4.091 5.139 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.975 4.888 4.383 1.00 0.00 H new ATOM 555 N GLU A 37 -21.347 2.742 3.514 1.00 0.00 N ATOM 556 CA GLU A 37 -22.786 2.797 3.448 1.00 0.00 C ATOM 557 C GLU A 37 -23.352 1.492 2.961 1.00 0.00 C ATOM 558 O GLU A 37 -23.965 0.724 3.710 1.00 0.00 O ATOM 559 CB GLU A 37 -23.173 3.868 2.431 1.00 0.00 C ATOM 560 CG GLU A 37 -24.635 4.307 2.412 1.00 0.00 C ATOM 561 CD GLU A 37 -25.706 3.260 2.079 1.00 0.00 C ATOM 562 OE1 GLU A 37 -26.168 2.550 3.002 1.00 0.00 O ATOM 563 OE2 GLU A 37 -26.134 3.169 0.896 1.00 0.00 O ATOM 0 H GLU A 37 -20.879 2.700 2.609 1.00 0.00 H new ATOM 0 HA GLU A 37 -23.174 3.013 4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -22.557 4.748 2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -22.916 3.501 1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -24.870 4.722 3.392 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -24.729 5.119 1.691 1.00 0.00 H new ATOM 570 N LYS A 38 -23.062 1.210 1.722 1.00 0.00 N ATOM 571 CA LYS A 38 -23.727 0.177 0.993 1.00 0.00 C ATOM 572 C LYS A 38 -23.226 -1.097 1.479 1.00 0.00 C ATOM 573 O LYS A 38 -23.952 -2.045 1.723 1.00 0.00 O ATOM 574 CB LYS A 38 -23.342 0.291 -0.472 1.00 0.00 C ATOM 575 CG LYS A 38 -24.392 -0.208 -1.414 1.00 0.00 C ATOM 576 CD LYS A 38 -25.557 0.746 -1.414 1.00 0.00 C ATOM 577 CE LYS A 38 -25.160 2.099 -2.025 1.00 0.00 C ATOM 578 NZ LYS A 38 -26.213 3.112 -1.860 1.00 0.00 N ATOM 0 H LYS A 38 -22.346 1.701 1.186 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.807 0.257 1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.128 1.335 -0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -22.421 -0.268 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.981 -0.298 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -24.722 -1.203 -1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -26.384 0.316 -1.979 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.911 0.893 -0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.241 2.452 -1.556 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.947 1.968 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.015 3.923 -2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -27.134 2.700 -2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -26.236 3.430 -0.870 1.00 0.00 H new ATOM 592 N LEU A 39 -21.992 -1.064 1.706 1.00 0.00 N ATOM 593 CA LEU A 39 -21.237 -2.262 2.035 1.00 0.00 C ATOM 594 C LEU A 39 -21.213 -2.511 3.532 1.00 0.00 C ATOM 595 O LEU A 39 -20.634 -3.475 4.010 1.00 0.00 O ATOM 596 CB LEU A 39 -19.840 -2.208 1.440 1.00 0.00 C ATOM 597 CG LEU A 39 -19.765 -2.006 -0.090 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.334 -2.026 -0.571 1.00 0.00 C ATOM 599 CD2 LEU A 39 -20.611 -3.036 -0.835 1.00 0.00 C ATOM 0 H LEU A 39 -21.433 -0.211 1.678 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.746 -3.114 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.292 -1.398 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.323 -3.135 1.690 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.180 -1.022 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.311 -1.882 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.776 -1.225 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.880 -2.986 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.534 -2.863 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.252 -4.039 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.652 -2.943 -0.527 1.00 0.00 H new ATOM 611 N ALA A 40 -21.865 -1.641 4.258 1.00 0.00 N ATOM 612 CA ALA A 40 -22.036 -1.828 5.680 1.00 0.00 C ATOM 613 C ALA A 40 -23.295 -2.647 5.888 1.00 0.00 C ATOM 614 O ALA A 40 -23.522 -3.248 6.940 1.00 0.00 O ATOM 615 CB ALA A 40 -22.144 -0.486 6.381 1.00 0.00 C ATOM 0 H ALA A 40 -22.289 -0.791 3.888 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.176 -2.348 6.103 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.273 -0.644 7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.235 0.090 6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -23.002 0.061 5.990 1.00 0.00 H new ATOM 621 N ASN A 41 -24.103 -2.663 4.854 1.00 0.00 N ATOM 622 CA ASN A 41 -25.343 -3.399 4.825 1.00 0.00 C ATOM 623 C ASN A 41 -25.181 -4.644 3.975 1.00 0.00 C ATOM 624 O ASN A 41 -25.682 -5.709 4.309 1.00 0.00 O ATOM 625 CB ASN A 41 -26.485 -2.513 4.302 1.00 0.00 C ATOM 626 CG ASN A 41 -26.850 -1.391 5.271 1.00 0.00 C ATOM 627 OD1 ASN A 41 -27.716 -1.562 6.124 1.00 0.00 O ATOM 628 ND2 ASN A 41 -26.208 -0.248 5.153 1.00 0.00 N ATOM 0 H ASN A 41 -23.912 -2.153 3.991 1.00 0.00 H new ATOM 0 HA ASN A 41 -25.600 -3.705 5.839 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -26.195 -2.081 3.344 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -27.364 -3.131 4.120 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -26.425 0.526 5.781 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -25.493 -0.136 4.434 1.00 0.00 H new ATOM 635 N ILE A 42 -24.475 -4.503 2.878 1.00 0.00 N ATOM 636 CA ILE A 42 -24.168 -5.616 2.004 1.00 0.00 C ATOM 637 C ILE A 42 -22.944 -6.340 2.547 1.00 0.00 C ATOM 638 O ILE A 42 -21.916 -5.703 2.806 1.00 0.00 O ATOM 639 CB ILE A 42 -23.866 -5.124 0.563 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.084 -4.402 -0.021 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.441 -6.284 -0.341 1.00 0.00 C ATOM 642 CD1 ILE A 42 -24.828 -3.787 -1.372 1.00 0.00 C ATOM 0 H ILE A 42 -24.095 -3.610 2.563 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.029 -6.284 1.969 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.035 -4.420 0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.910 -5.108 -0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.400 -3.621 0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.236 -5.908 -1.343 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.542 -6.749 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.242 -7.022 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -25.733 -3.293 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.023 -3.056 -1.292 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.542 -4.566 -2.078 1.00 0.00 H new ATOM 654 N PRO A 43 -23.042 -7.664 2.758 1.00 0.00 N ATOM 655 CA PRO A 43 -21.934 -8.474 3.264 1.00 0.00 C ATOM 656 C PRO A 43 -20.673 -8.335 2.422 1.00 0.00 C ATOM 657 O PRO A 43 -20.641 -8.716 1.259 1.00 0.00 O ATOM 658 CB PRO A 43 -22.462 -9.908 3.197 1.00 0.00 C ATOM 659 CG PRO A 43 -23.937 -9.764 3.223 1.00 0.00 C ATOM 660 CD PRO A 43 -24.244 -8.477 2.525 1.00 0.00 C ATOM 0 HA PRO A 43 -21.642 -8.163 4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.129 -10.411 2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.107 -10.501 4.039 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.419 -10.603 2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.309 -9.749 4.248 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.424 -8.631 1.461 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.135 -8.001 2.934 1.00 0.00 H new ATOM 668 N THR A 44 -19.669 -7.753 3.006 1.00 0.00 N ATOM 669 CA THR A 44 -18.395 -7.588 2.375 1.00 0.00 C ATOM 670 C THR A 44 -17.286 -7.823 3.374 1.00 0.00 C ATOM 671 O THR A 44 -17.448 -7.524 4.570 1.00 0.00 O ATOM 672 CB THR A 44 -18.237 -6.193 1.719 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.734 -5.170 2.595 1.00 0.00 O ATOM 674 CG2 THR A 44 -18.913 -6.115 0.355 1.00 0.00 C ATOM 0 H THR A 44 -19.714 -7.373 3.951 1.00 0.00 H new ATOM 0 HA THR A 44 -18.331 -8.328 1.577 1.00 0.00 H new ATOM 0 HB THR A 44 -17.172 -6.030 1.553 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.710 -5.234 2.652 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.774 -5.118 -0.063 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.471 -6.854 -0.313 1.00 0.00 H new ATOM 0 HG23 THR A 44 -19.978 -6.317 0.465 1.00 0.00 H new ATOM 682 N PRO A 45 -16.167 -8.394 2.920 1.00 0.00 N ATOM 683 CA PRO A 45 -15.023 -8.665 3.774 1.00 0.00 C ATOM 684 C PRO A 45 -14.415 -7.373 4.345 1.00 0.00 C ATOM 685 O PRO A 45 -14.222 -6.392 3.634 1.00 0.00 O ATOM 686 CB PRO A 45 -14.051 -9.397 2.839 1.00 0.00 C ATOM 687 CG PRO A 45 -14.454 -8.980 1.473 1.00 0.00 C ATOM 688 CD PRO A 45 -15.935 -8.828 1.530 1.00 0.00 C ATOM 0 HA PRO A 45 -15.281 -9.252 4.656 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.017 -9.121 3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.123 -10.478 2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -13.973 -8.044 1.189 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -14.163 -9.725 0.732 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.294 -8.091 0.811 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.446 -9.765 1.308 1.00 0.00 H new ATOM 696 N GLU A 46 -14.110 -7.397 5.617 1.00 0.00 N ATOM 697 CA GLU A 46 -13.636 -6.225 6.316 1.00 0.00 C ATOM 698 C GLU A 46 -12.119 -6.321 6.437 1.00 0.00 C ATOM 699 O GLU A 46 -11.584 -7.157 7.194 1.00 0.00 O ATOM 700 CB GLU A 46 -14.380 -6.127 7.679 1.00 0.00 C ATOM 701 CG GLU A 46 -14.179 -4.855 8.518 1.00 0.00 C ATOM 702 CD GLU A 46 -12.836 -4.754 9.178 1.00 0.00 C ATOM 703 OE1 GLU A 46 -12.646 -5.388 10.226 1.00 0.00 O ATOM 704 OE2 GLU A 46 -11.965 -4.049 8.677 1.00 0.00 O ATOM 0 H GLU A 46 -14.183 -8.230 6.201 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.851 -5.301 5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.447 -6.235 7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.078 -6.980 8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -14.322 -3.985 7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.952 -4.815 9.286 1.00 0.00 H new ATOM 711 N ALA A 47 -11.443 -5.511 5.643 1.00 0.00 N ATOM 712 CA ALA A 47 -10.001 -5.548 5.516 1.00 0.00 C ATOM 713 C ALA A 47 -9.325 -4.451 6.272 1.00 0.00 C ATOM 714 O ALA A 47 -9.814 -3.316 6.331 1.00 0.00 O ATOM 715 CB ALA A 47 -9.610 -5.481 4.056 1.00 0.00 C ATOM 0 H ALA A 47 -11.887 -4.801 5.062 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.667 -6.490 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.524 -5.509 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.039 -6.331 3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.985 -4.555 3.621 1.00 0.00 H new ATOM 721 N THR A 48 -8.197 -4.788 6.831 1.00 0.00 N ATOM 722 CA THR A 48 -7.409 -3.864 7.565 1.00 0.00 C ATOM 723 C THR A 48 -5.925 -4.057 7.229 1.00 0.00 C ATOM 724 O THR A 48 -5.474 -5.180 6.960 1.00 0.00 O ATOM 725 CB THR A 48 -7.631 -4.020 9.105 1.00 0.00 C ATOM 726 OG1 THR A 48 -6.913 -2.995 9.817 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.161 -5.390 9.600 1.00 0.00 C ATOM 0 H THR A 48 -7.802 -5.727 6.784 1.00 0.00 H new ATOM 0 HA THR A 48 -7.719 -2.859 7.280 1.00 0.00 H new ATOM 0 HB THR A 48 -8.700 -3.926 9.293 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.060 -3.101 10.780 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.329 -5.466 10.674 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.721 -6.173 9.089 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.098 -5.508 9.390 1.00 0.00 H new ATOM 735 N VAL A 49 -5.195 -2.970 7.190 1.00 0.00 N ATOM 736 CA VAL A 49 -3.760 -3.014 7.041 1.00 0.00 C ATOM 737 C VAL A 49 -3.231 -3.024 8.447 1.00 0.00 C ATOM 738 O VAL A 49 -3.795 -2.347 9.309 1.00 0.00 O ATOM 739 CB VAL A 49 -3.210 -1.785 6.280 1.00 0.00 C ATOM 740 CG1 VAL A 49 -1.709 -1.891 6.090 1.00 0.00 C ATOM 741 CG2 VAL A 49 -3.903 -1.620 4.945 1.00 0.00 C ATOM 0 H VAL A 49 -5.579 -2.028 7.261 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.455 -3.884 6.459 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.416 -0.901 6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.348 -1.014 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.222 -1.946 7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.477 -2.789 5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.498 -0.749 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.739 -2.510 4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.972 -1.482 5.105 1.00 0.00 H new ATOM 751 N ASP A 50 -2.201 -3.756 8.717 1.00 0.00 N ATOM 752 CA ASP A 50 -1.856 -3.931 10.123 1.00 0.00 C ATOM 753 C ASP A 50 -0.425 -3.562 10.459 1.00 0.00 C ATOM 754 O ASP A 50 -0.188 -2.822 11.420 1.00 0.00 O ATOM 755 CB ASP A 50 -2.173 -5.363 10.575 1.00 0.00 C ATOM 756 CG ASP A 50 -2.113 -5.539 12.082 1.00 0.00 C ATOM 757 OD1 ASP A 50 -3.135 -5.279 12.751 1.00 0.00 O ATOM 758 OD2 ASP A 50 -1.069 -5.959 12.618 1.00 0.00 O ATOM 0 H ASP A 50 -1.602 -4.227 8.039 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.476 -3.226 10.677 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.167 -5.637 10.222 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.468 -6.050 10.107 1.00 0.00 H new ATOM 763 N ASP A 51 0.521 -4.020 9.663 1.00 0.00 N ATOM 764 CA ASP A 51 1.945 -3.858 9.977 1.00 0.00 C ATOM 765 C ASP A 51 2.768 -4.352 8.808 1.00 0.00 C ATOM 766 O ASP A 51 2.235 -5.000 7.900 1.00 0.00 O ATOM 767 CB ASP A 51 2.315 -4.613 11.303 1.00 0.00 C ATOM 768 CG ASP A 51 3.804 -4.576 11.690 1.00 0.00 C ATOM 769 OD1 ASP A 51 4.327 -3.500 12.050 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.461 -5.633 11.630 1.00 0.00 O ATOM 0 H ASP A 51 0.338 -4.511 8.788 1.00 0.00 H new ATOM 0 HA ASP A 51 2.164 -2.803 10.141 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.734 -4.184 12.120 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.008 -5.654 11.206 1.00 0.00 H new ATOM 775 N VAL A 52 4.020 -4.042 8.822 1.00 0.00 N ATOM 776 CA VAL A 52 4.926 -4.383 7.765 1.00 0.00 C ATOM 777 C VAL A 52 6.175 -5.104 8.305 1.00 0.00 C ATOM 778 O VAL A 52 6.864 -4.611 9.203 1.00 0.00 O ATOM 779 CB VAL A 52 5.318 -3.121 6.936 1.00 0.00 C ATOM 780 CG1 VAL A 52 4.246 -2.751 5.937 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.534 -1.945 7.854 1.00 0.00 C ATOM 0 H VAL A 52 4.459 -3.530 9.588 1.00 0.00 H new ATOM 0 HA VAL A 52 4.411 -5.075 7.099 1.00 0.00 H new ATOM 0 HB VAL A 52 6.235 -3.363 6.398 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.557 -1.867 5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.091 -3.580 5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.316 -2.539 6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.807 -1.069 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.616 -1.740 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.335 -2.174 8.557 1.00 0.00 H new ATOM 791 N ASP A 53 6.451 -6.259 7.737 1.00 0.00 N ATOM 792 CA ASP A 53 7.560 -7.117 8.141 1.00 0.00 C ATOM 793 C ASP A 53 8.688 -7.046 7.157 1.00 0.00 C ATOM 794 O ASP A 53 8.465 -6.897 5.950 1.00 0.00 O ATOM 795 CB ASP A 53 7.129 -8.591 8.224 1.00 0.00 C ATOM 796 CG ASP A 53 6.137 -8.890 9.300 1.00 0.00 C ATOM 797 OD1 ASP A 53 6.562 -9.122 10.452 1.00 0.00 O ATOM 798 OD2 ASP A 53 4.922 -8.919 9.016 1.00 0.00 O ATOM 0 H ASP A 53 5.904 -6.641 6.966 1.00 0.00 H new ATOM 0 HA ASP A 53 7.880 -6.758 9.119 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.704 -8.886 7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.015 -9.206 8.383 1.00 0.00 H new ATOM 803 N PHE A 54 9.900 -7.128 7.666 1.00 0.00 N ATOM 804 CA PHE A 54 11.086 -7.232 6.827 1.00 0.00 C ATOM 805 C PHE A 54 10.965 -8.481 5.952 1.00 0.00 C ATOM 806 O PHE A 54 10.642 -9.565 6.444 1.00 0.00 O ATOM 807 CB PHE A 54 12.376 -7.265 7.690 1.00 0.00 C ATOM 808 CG PHE A 54 12.440 -8.408 8.683 1.00 0.00 C ATOM 809 CD1 PHE A 54 11.836 -8.304 9.925 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.104 -9.585 8.367 1.00 0.00 C ATOM 811 CE1 PHE A 54 11.886 -9.344 10.825 1.00 0.00 C ATOM 812 CE2 PHE A 54 13.159 -10.628 9.266 1.00 0.00 C ATOM 813 CZ PHE A 54 12.547 -10.507 10.495 1.00 0.00 C ATOM 0 H PHE A 54 10.095 -7.125 8.667 1.00 0.00 H new ATOM 0 HA PHE A 54 11.158 -6.354 6.185 1.00 0.00 H new ATOM 0 HB2 PHE A 54 13.239 -7.327 7.028 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.458 -6.324 8.233 1.00 0.00 H new ATOM 0 HD1 PHE A 54 11.319 -7.394 10.191 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.584 -9.685 7.404 1.00 0.00 H new ATOM 0 HE1 PHE A 54 11.408 -9.249 11.789 1.00 0.00 H new ATOM 0 HE2 PHE A 54 13.680 -11.538 9.008 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.586 -11.324 11.200 1.00 0.00 H new ATOM 823 N LYS A 55 11.183 -8.335 4.676 1.00 0.00 N ATOM 824 CA LYS A 55 11.002 -9.388 3.786 1.00 0.00 C ATOM 825 C LYS A 55 12.347 -9.689 3.113 1.00 0.00 C ATOM 826 O LYS A 55 12.815 -10.829 3.124 1.00 0.00 O ATOM 827 CB LYS A 55 9.859 -8.954 2.831 1.00 0.00 C ATOM 828 CG LYS A 55 9.406 -9.936 1.807 1.00 0.00 C ATOM 829 CD LYS A 55 10.427 -10.060 0.772 1.00 0.00 C ATOM 830 CE LYS A 55 10.060 -11.013 -0.262 1.00 0.00 C ATOM 831 NZ LYS A 55 8.817 -10.622 -0.976 1.00 0.00 N ATOM 0 H LYS A 55 11.494 -7.464 4.245 1.00 0.00 H new ATOM 0 HA LYS A 55 10.700 -10.327 4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.997 -8.682 3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.180 -8.051 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.223 -10.905 2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.463 -9.611 1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.599 -9.084 0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.367 -10.369 1.229 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.876 -11.099 -0.979 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.924 -11.997 0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.861 -10.959 -1.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.995 -11.047 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.724 -9.586 -0.969 1.00 0.00 H new ATOM 845 N GLY A 56 12.965 -8.678 2.568 1.00 0.00 N ATOM 846 CA GLY A 56 14.260 -8.833 1.965 1.00 0.00 C ATOM 847 C GLY A 56 15.050 -7.612 2.190 1.00 0.00 C ATOM 848 O GLY A 56 14.598 -6.747 2.920 1.00 0.00 O ATOM 0 H GLY A 56 12.589 -7.731 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.772 -9.695 2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.156 -9.021 0.896 1.00 0.00 H new ATOM 852 N VAL A 57 16.206 -7.517 1.594 1.00 0.00 N ATOM 853 CA VAL A 57 17.042 -6.353 1.754 1.00 0.00 C ATOM 854 C VAL A 57 17.409 -5.773 0.383 1.00 0.00 C ATOM 855 O VAL A 57 17.811 -6.504 -0.531 1.00 0.00 O ATOM 856 CB VAL A 57 18.338 -6.649 2.593 1.00 0.00 C ATOM 857 CG1 VAL A 57 17.998 -7.155 3.991 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.234 -7.645 1.893 1.00 0.00 C ATOM 0 H VAL A 57 16.596 -8.238 0.987 1.00 0.00 H new ATOM 0 HA VAL A 57 16.465 -5.618 2.316 1.00 0.00 H new ATOM 0 HB VAL A 57 18.873 -5.704 2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 57 18.918 -7.349 4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 57 17.412 -6.402 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 57 17.420 -8.076 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.121 -7.827 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.695 -8.581 1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 57 19.534 -7.246 0.924 1.00 0.00 H new ATOM 868 N THR A 58 17.208 -4.491 0.216 1.00 0.00 N ATOM 869 CA THR A 58 17.542 -3.788 -0.998 1.00 0.00 C ATOM 870 C THR A 58 17.599 -2.357 -0.617 1.00 0.00 C ATOM 871 O THR A 58 16.728 -1.906 0.102 1.00 0.00 O ATOM 872 CB THR A 58 16.420 -3.915 -2.047 1.00 0.00 C ATOM 873 OG1 THR A 58 16.038 -5.294 -2.203 1.00 0.00 O ATOM 874 CG2 THR A 58 16.883 -3.392 -3.404 1.00 0.00 C ATOM 0 H THR A 58 16.799 -3.894 0.935 1.00 0.00 H new ATOM 0 HA THR A 58 18.466 -4.185 -1.418 1.00 0.00 H new ATOM 0 HB THR A 58 15.573 -3.326 -1.697 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.324 -5.362 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.074 -3.492 -4.128 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.161 -2.342 -3.314 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.745 -3.968 -3.741 1.00 0.00 H new ATOM 882 N ARG A 59 18.574 -1.637 -1.046 1.00 0.00 N ATOM 883 CA ARG A 59 18.582 -0.264 -0.676 1.00 0.00 C ATOM 884 C ARG A 59 17.859 0.556 -1.735 1.00 0.00 C ATOM 885 O ARG A 59 17.724 0.123 -2.896 1.00 0.00 O ATOM 886 CB ARG A 59 20.001 0.293 -0.365 1.00 0.00 C ATOM 887 CG ARG A 59 20.887 0.656 -1.553 1.00 0.00 C ATOM 888 CD ARG A 59 21.220 -0.501 -2.451 1.00 0.00 C ATOM 889 NE ARG A 59 22.088 -0.070 -3.547 1.00 0.00 N ATOM 890 CZ ARG A 59 22.160 -0.646 -4.744 1.00 0.00 C ATOM 891 NH1 ARG A 59 21.406 -1.699 -5.024 1.00 0.00 N ATOM 892 NH2 ARG A 59 22.979 -0.160 -5.667 1.00 0.00 N ATOM 0 H ARG A 59 19.347 -1.956 -1.630 1.00 0.00 H new ATOM 0 HA ARG A 59 18.043 -0.178 0.268 1.00 0.00 H new ATOM 0 HB2 ARG A 59 19.886 1.183 0.254 1.00 0.00 H new ATOM 0 HB3 ARG A 59 20.529 -0.447 0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 59 20.388 1.426 -2.142 1.00 0.00 H new ATOM 0 HG3 ARG A 59 21.815 1.090 -1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 59 21.714 -1.284 -1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 59 20.303 -0.931 -2.854 1.00 0.00 H new ATOM 0 HE ARG A 59 22.687 0.738 -3.380 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.768 -2.071 -4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 59 21.464 -2.138 -5.943 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.554 0.656 -5.459 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.033 -0.602 -6.584 1.00 0.00 H new ATOM 906 N ASP A 60 17.346 1.679 -1.298 1.00 0.00 N ATOM 907 CA ASP A 60 16.649 2.698 -2.138 1.00 0.00 C ATOM 908 C ASP A 60 15.236 2.271 -2.446 1.00 0.00 C ATOM 909 O ASP A 60 14.583 2.818 -3.328 1.00 0.00 O ATOM 910 CB ASP A 60 17.396 3.032 -3.465 1.00 0.00 C ATOM 911 CG ASP A 60 18.794 3.578 -3.283 1.00 0.00 C ATOM 912 OD1 ASP A 60 18.948 4.718 -2.796 1.00 0.00 O ATOM 913 OD2 ASP A 60 19.771 2.885 -3.662 1.00 0.00 O ATOM 0 H ASP A 60 17.389 1.946 -0.314 1.00 0.00 H new ATOM 0 HA ASP A 60 16.638 3.609 -1.540 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.450 2.129 -4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.807 3.759 -4.025 1.00 0.00 H new ATOM 918 N GLY A 61 14.759 1.314 -1.709 1.00 0.00 N ATOM 919 CA GLY A 61 13.442 0.815 -1.927 1.00 0.00 C ATOM 920 C GLY A 61 13.427 -0.665 -1.824 1.00 0.00 C ATOM 921 O GLY A 61 13.760 -1.373 -2.779 1.00 0.00 O ATOM 0 H GLY A 61 15.268 0.863 -0.948 1.00 0.00 H new ATOM 0 HA2 GLY A 61 12.758 1.244 -1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.088 1.121 -2.912 1.00 0.00 H new ATOM 925 N VAL A 62 13.040 -1.143 -0.698 1.00 0.00 N ATOM 926 CA VAL A 62 13.093 -2.545 -0.432 1.00 0.00 C ATOM 927 C VAL A 62 11.713 -3.181 -0.518 1.00 0.00 C ATOM 928 O VAL A 62 10.707 -2.563 -0.163 1.00 0.00 O ATOM 929 CB VAL A 62 13.772 -2.831 0.946 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.034 -2.171 2.097 1.00 0.00 C ATOM 931 CG2 VAL A 62 13.923 -4.312 1.188 1.00 0.00 C ATOM 0 H VAL A 62 12.676 -0.578 0.070 1.00 0.00 H new ATOM 0 HA VAL A 62 13.709 -3.005 -1.205 1.00 0.00 H new ATOM 0 HB VAL A 62 14.767 -2.389 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.543 -2.398 3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.016 -1.092 1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.012 -2.549 2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.399 -4.476 2.155 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.940 -4.784 1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.539 -4.748 0.402 1.00 0.00 H new ATOM 941 N ASP A 63 11.677 -4.391 -1.045 1.00 0.00 N ATOM 942 CA ASP A 63 10.456 -5.165 -1.133 1.00 0.00 C ATOM 943 C ASP A 63 10.166 -5.700 0.248 1.00 0.00 C ATOM 944 O ASP A 63 10.922 -6.533 0.785 1.00 0.00 O ATOM 945 CB ASP A 63 10.633 -6.300 -2.128 1.00 0.00 C ATOM 946 CG ASP A 63 9.381 -7.078 -2.372 1.00 0.00 C ATOM 947 OD1 ASP A 63 8.534 -6.604 -3.139 1.00 0.00 O ATOM 948 OD2 ASP A 63 9.253 -8.202 -1.863 1.00 0.00 O ATOM 0 H ASP A 63 12.497 -4.865 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 63 9.625 -4.551 -1.481 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.988 -5.891 -3.074 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.406 -6.976 -1.763 1.00 0.00 H new ATOM 953 N TYR A 64 9.126 -5.206 0.833 1.00 0.00 N ATOM 954 CA TYR A 64 8.851 -5.449 2.194 1.00 0.00 C ATOM 955 C TYR A 64 7.482 -6.125 2.299 1.00 0.00 C ATOM 956 O TYR A 64 6.642 -5.985 1.404 1.00 0.00 O ATOM 957 CB TYR A 64 8.866 -4.082 2.842 1.00 0.00 C ATOM 958 CG TYR A 64 9.217 -4.006 4.298 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.535 -4.136 4.716 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.263 -3.756 5.241 1.00 0.00 C ATOM 961 CE1 TYR A 64 10.870 -4.025 6.050 1.00 0.00 C ATOM 962 CE2 TYR A 64 8.596 -3.639 6.577 1.00 0.00 C ATOM 963 CZ TYR A 64 9.888 -3.771 6.973 1.00 0.00 C ATOM 964 OH TYR A 64 10.200 -3.657 8.309 1.00 0.00 O ATOM 0 H TYR A 64 8.439 -4.615 0.365 1.00 0.00 H new ATOM 0 HA TYR A 64 9.568 -6.109 2.682 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.572 -3.458 2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.879 -3.638 2.711 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.309 -4.327 3.987 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.232 -3.648 4.939 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.897 -4.137 6.365 1.00 0.00 H new ATOM 0 HE2 TYR A 64 7.826 -3.442 7.308 1.00 0.00 H new ATOM 0 HH TYR A 64 11.112 -3.310 8.404 1.00 0.00 H new ATOM 974 N HIS A 65 7.271 -6.845 3.369 1.00 0.00 N ATOM 975 CA HIS A 65 6.059 -7.631 3.552 1.00 0.00 C ATOM 976 C HIS A 65 5.013 -6.798 4.265 1.00 0.00 C ATOM 977 O HIS A 65 5.141 -6.523 5.439 1.00 0.00 O ATOM 978 CB HIS A 65 6.443 -8.884 4.392 1.00 0.00 C ATOM 979 CG HIS A 65 5.342 -9.832 4.812 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.211 -11.094 4.290 1.00 0.00 N ATOM 981 CD2 HIS A 65 4.395 -9.735 5.785 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.247 -11.732 4.917 1.00 0.00 C ATOM 983 NE2 HIS A 65 3.736 -10.933 5.824 1.00 0.00 N ATOM 0 H HIS A 65 7.930 -6.909 4.145 1.00 0.00 H new ATOM 0 HA HIS A 65 5.638 -7.939 2.595 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.174 -9.456 3.820 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.945 -8.537 5.295 1.00 0.00 H new ATOM 0 HD2 HIS A 65 4.201 -8.875 6.408 1.00 0.00 H new ATOM 0 HE1 HIS A 65 3.929 -12.745 4.719 1.00 0.00 H new ATOM 0 HE2 HIS A 65 2.971 -11.168 6.456 1.00 0.00 H new ATOM 992 N ALA A 66 3.994 -6.399 3.561 1.00 0.00 N ATOM 993 CA ALA A 66 2.935 -5.639 4.174 1.00 0.00 C ATOM 994 C ALA A 66 1.790 -6.552 4.484 1.00 0.00 C ATOM 995 O ALA A 66 1.209 -7.162 3.589 1.00 0.00 O ATOM 996 CB ALA A 66 2.506 -4.482 3.299 1.00 0.00 C ATOM 0 H ALA A 66 3.870 -6.584 2.566 1.00 0.00 H new ATOM 0 HA ALA A 66 3.301 -5.204 5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.706 -3.930 3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.354 -3.819 3.131 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.148 -4.862 2.342 1.00 0.00 H new ATOM 1002 N LYS A 67 1.471 -6.651 5.746 1.00 0.00 N ATOM 1003 CA LYS A 67 0.472 -7.572 6.197 1.00 0.00 C ATOM 1004 C LYS A 67 -0.875 -6.901 6.291 1.00 0.00 C ATOM 1005 O LYS A 67 -1.032 -5.855 6.959 1.00 0.00 O ATOM 1006 CB LYS A 67 0.860 -8.161 7.555 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.128 -9.191 8.102 1.00 0.00 C ATOM 1008 CD LYS A 67 0.311 -9.722 9.461 1.00 0.00 C ATOM 1009 CE LYS A 67 0.318 -8.628 10.525 1.00 0.00 C ATOM 1010 NZ LYS A 67 0.838 -9.118 11.813 1.00 0.00 N ATOM 0 H LYS A 67 1.898 -6.095 6.487 1.00 0.00 H new ATOM 0 HA LYS A 67 0.405 -8.380 5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.841 -8.627 7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.956 -7.349 8.276 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.116 -8.738 8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.218 -10.019 7.399 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.358 -10.525 9.770 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.309 -10.153 9.377 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.927 -7.792 10.182 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.695 -8.249 10.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.826 -8.345 12.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.242 -9.899 12.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.813 -9.456 11.688 1.00 0.00 H new ATOM 1024 N VAL A 68 -1.827 -7.479 5.626 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.178 -7.030 5.665 1.00 0.00 C ATOM 1026 C VAL A 68 -4.040 -8.195 6.087 1.00 0.00 C ATOM 1027 O VAL A 68 -3.731 -9.349 5.791 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.671 -6.452 4.297 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -2.818 -5.284 3.865 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -3.707 -7.514 3.208 1.00 0.00 C ATOM 0 H VAL A 68 -1.680 -8.293 5.029 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.250 -6.208 6.377 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.692 -6.102 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.182 -4.901 2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.872 -4.497 4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.784 -5.610 3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.055 -7.068 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.706 -7.921 3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.386 -8.315 3.503 1.00 0.00 H new ATOM 1040 N SER A 69 -5.048 -7.940 6.813 1.00 0.00 N ATOM 1041 CA SER A 69 -5.903 -8.992 7.223 1.00 0.00 C ATOM 1042 C SER A 69 -7.316 -8.621 6.932 1.00 0.00 C ATOM 1043 O SER A 69 -7.692 -7.457 7.023 1.00 0.00 O ATOM 1044 CB SER A 69 -5.698 -9.303 8.688 1.00 0.00 C ATOM 1045 OG SER A 69 -4.323 -9.580 8.933 1.00 0.00 O ATOM 0 H SER A 69 -5.311 -7.011 7.142 1.00 0.00 H new ATOM 0 HA SER A 69 -5.662 -9.897 6.665 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.023 -8.460 9.297 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.308 -10.159 8.977 1.00 0.00 H new ATOM 0 HG SER A 69 -4.194 -9.780 9.884 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.082 -9.574 6.548 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.434 -9.327 6.206 1.00 0.00 C ATOM 1053 C VAL A 70 -10.315 -10.456 6.683 1.00 0.00 C ATOM 1054 O VAL A 70 -9.965 -11.632 6.555 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.585 -9.089 4.669 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -9.041 -10.243 3.882 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -11.016 -8.835 4.279 1.00 0.00 C ATOM 0 H VAL A 70 -7.790 -10.548 6.462 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.758 -8.416 6.710 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.004 -8.198 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.161 -10.046 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -7.983 -10.372 4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.583 -11.151 4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.077 -8.675 3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.626 -9.696 4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -11.383 -7.950 4.799 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.408 -10.101 7.281 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.381 -11.059 7.702 1.00 0.00 C ATOM 1069 C LYS A 71 -13.580 -10.987 6.815 1.00 0.00 C ATOM 1070 O LYS A 71 -14.224 -9.946 6.678 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.707 -10.948 9.189 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.029 -9.566 9.657 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.189 -9.538 11.172 1.00 0.00 C ATOM 1074 CE LYS A 71 -13.387 -8.131 11.700 1.00 0.00 C ATOM 1075 NZ LYS A 71 -14.588 -7.481 11.143 1.00 0.00 N ATOM 0 H LYS A 71 -11.652 -9.133 7.492 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.958 -12.058 7.594 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.553 -11.598 9.411 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.859 -11.322 9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.237 -8.880 9.357 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.947 -9.220 9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.041 -10.155 11.457 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.307 -9.978 11.637 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.466 -8.162 12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.509 -7.530 11.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.302 -6.698 10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.137 -8.175 10.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.173 -7.110 11.919 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.831 -12.075 6.189 1.00 0.00 N ATOM 1090 CA ASN A 72 -14.873 -12.186 5.190 1.00 0.00 C ATOM 1091 C ASN A 72 -16.054 -12.967 5.708 1.00 0.00 C ATOM 1092 O ASN A 72 -15.915 -14.162 6.037 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.322 -12.901 3.956 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.345 -13.020 2.836 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.194 -12.166 2.654 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.267 -14.085 2.094 1.00 0.00 N ATOM 0 H ASN A 72 -13.318 -12.942 6.346 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.202 -11.178 4.939 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.449 -12.361 3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.984 -13.898 4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.930 -14.225 1.331 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.543 -14.780 2.274 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.228 -12.328 5.820 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.426 -13.022 6.170 1.00 0.00 C ATOM 1105 C PRO A 73 -19.145 -13.545 4.915 1.00 0.00 C ATOM 1106 O PRO A 73 -19.885 -12.815 4.244 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.275 -11.959 6.875 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.629 -10.629 6.564 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.463 -10.896 5.647 1.00 0.00 C ATOM 0 HA PRO A 73 -18.236 -13.895 6.795 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.305 -11.984 6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -19.305 -12.135 7.950 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.344 -9.957 6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.293 -10.142 7.480 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.699 -10.648 4.612 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.589 -10.307 5.924 1.00 0.00 H new ATOM 1117 N TYR A 74 -18.891 -14.803 4.639 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.392 -15.599 3.516 1.00 0.00 C ATOM 1119 C TYR A 74 -18.788 -16.965 3.670 1.00 0.00 C ATOM 1120 O TYR A 74 -18.226 -17.277 4.710 1.00 0.00 O ATOM 1121 CB TYR A 74 -18.948 -15.058 2.111 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.794 -13.972 1.472 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.081 -14.255 1.032 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.305 -12.688 1.278 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.858 -13.294 0.425 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.077 -11.719 0.666 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.356 -12.028 0.242 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.126 -11.069 -0.380 1.00 0.00 O ATOM 0 H TYR A 74 -18.277 -15.353 5.239 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.481 -15.576 3.543 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -17.930 -14.679 2.204 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.911 -15.903 1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.480 -15.249 1.169 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.307 -12.443 1.610 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.858 -13.534 0.094 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -19.683 -10.724 0.520 1.00 0.00 H new ATOM 0 HH TYR A 74 -21.852 -10.180 -0.073 1.00 0.00 H new ATOM 1138 N SER A 75 -18.916 -17.779 2.671 1.00 0.00 N ATOM 1139 CA SER A 75 -18.241 -19.050 2.623 1.00 0.00 C ATOM 1140 C SER A 75 -17.653 -19.216 1.235 1.00 0.00 C ATOM 1141 O SER A 75 -17.251 -20.297 0.821 1.00 0.00 O ATOM 1142 CB SER A 75 -19.210 -20.171 2.971 1.00 0.00 C ATOM 1143 OG SER A 75 -19.745 -19.975 4.280 1.00 0.00 O ATOM 0 H SER A 75 -19.496 -17.584 1.855 1.00 0.00 H new ATOM 0 HA SER A 75 -17.436 -19.091 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.019 -20.201 2.241 1.00 0.00 H new ATOM 0 HB3 SER A 75 -18.698 -21.132 2.920 1.00 0.00 H new ATOM 0 HG SER A 75 -20.368 -20.702 4.491 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.561 -18.105 0.554 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.090 -18.039 -0.774 1.00 0.00 C ATOM 1151 C GLN A 76 -15.771 -17.314 -0.790 1.00 0.00 C ATOM 1152 O GLN A 76 -15.649 -16.224 -0.206 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.089 -17.244 -1.569 1.00 0.00 C ATOM 1154 CG GLN A 76 -17.760 -17.075 -3.018 1.00 0.00 C ATOM 1155 CD GLN A 76 -18.688 -16.096 -3.641 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -19.751 -16.444 -4.147 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -18.312 -14.863 -3.583 1.00 0.00 N ATOM 0 H GLN A 76 -17.825 -17.197 0.936 1.00 0.00 H new ATOM 0 HA GLN A 76 -16.964 -19.038 -1.191 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -19.062 -17.728 -1.488 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.186 -16.257 -1.117 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -16.731 -16.733 -3.128 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.834 -18.034 -3.530 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -17.419 -14.622 -3.152 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -18.907 -14.130 -3.968 1.00 0.00 H new ATOM 1166 N SER A 77 -14.788 -17.901 -1.405 1.00 0.00 N ATOM 1167 CA SER A 77 -13.545 -17.247 -1.591 1.00 0.00 C ATOM 1168 C SER A 77 -13.704 -16.213 -2.697 1.00 0.00 C ATOM 1169 O SER A 77 -13.728 -16.552 -3.885 1.00 0.00 O ATOM 1170 CB SER A 77 -12.442 -18.263 -1.909 1.00 0.00 C ATOM 1171 OG SER A 77 -12.787 -19.061 -3.041 1.00 0.00 O ATOM 0 H SER A 77 -14.833 -18.845 -1.788 1.00 0.00 H new ATOM 0 HA SER A 77 -13.246 -16.739 -0.674 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.506 -17.739 -2.102 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.276 -18.906 -1.045 1.00 0.00 H new ATOM 0 HG SER A 77 -13.223 -18.500 -3.716 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.897 -14.991 -2.290 1.00 0.00 N ATOM 1178 CA ILE A 78 -14.072 -13.888 -3.188 1.00 0.00 C ATOM 1179 C ILE A 78 -12.739 -13.568 -3.838 1.00 0.00 C ATOM 1180 O ILE A 78 -11.750 -13.308 -3.138 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.592 -12.641 -2.421 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.914 -12.973 -1.706 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.774 -11.455 -3.368 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.462 -11.847 -0.852 1.00 0.00 C ATOM 0 H ILE A 78 -13.938 -14.730 -1.305 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.805 -14.156 -3.949 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.850 -12.361 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.660 -13.242 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.763 -13.850 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -15.139 -10.594 -2.807 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.818 -11.208 -3.830 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -15.495 -11.715 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.394 -12.165 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.738 -11.591 -0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.649 -10.974 -1.477 1.00 0.00 H new ATOM 1196 N PRO A 79 -12.682 -13.616 -5.168 1.00 0.00 N ATOM 1197 CA PRO A 79 -11.466 -13.359 -5.895 1.00 0.00 C ATOM 1198 C PRO A 79 -11.114 -11.883 -5.890 1.00 0.00 C ATOM 1199 O PRO A 79 -11.995 -11.003 -6.000 1.00 0.00 O ATOM 1200 CB PRO A 79 -11.781 -13.837 -7.312 1.00 0.00 C ATOM 1201 CG PRO A 79 -13.254 -13.679 -7.443 1.00 0.00 C ATOM 1202 CD PRO A 79 -13.818 -13.916 -6.073 1.00 0.00 C ATOM 0 HA PRO A 79 -10.606 -13.865 -5.455 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.251 -13.244 -8.057 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.479 -14.874 -7.457 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -13.509 -12.682 -7.803 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.661 -14.391 -8.161 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -14.671 -13.267 -5.873 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -14.164 -14.943 -5.955 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.855 -11.601 -5.739 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.403 -10.255 -5.755 1.00 0.00 C ATOM 1212 C ILE A 80 -9.186 -9.812 -7.189 1.00 0.00 C ATOM 1213 O ILE A 80 -8.636 -10.554 -8.003 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.096 -10.027 -4.913 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -6.833 -10.760 -5.483 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.326 -10.414 -3.458 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -6.883 -12.280 -5.502 1.00 0.00 C ATOM 0 H ILE A 80 -9.122 -12.297 -5.603 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.179 -9.651 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.878 -8.961 -4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.667 -10.411 -6.502 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.967 -10.454 -4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.411 -10.250 -2.889 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -9.127 -9.803 -3.041 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.605 -11.466 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.954 -12.669 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.010 -12.653 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.721 -12.609 -6.117 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.648 -8.645 -7.507 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.458 -8.114 -8.828 1.00 0.00 C ATOM 1231 C CYS A 81 -8.075 -7.492 -8.892 1.00 0.00 C ATOM 1232 O CYS A 81 -7.329 -7.679 -9.859 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.548 -7.073 -9.145 1.00 0.00 C ATOM 1234 SG CYS A 81 -10.453 -6.343 -10.799 1.00 0.00 S ATOM 0 H CYS A 81 -10.162 -8.036 -6.871 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.537 -8.907 -9.572 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.524 -7.544 -9.028 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.490 -6.273 -8.407 1.00 0.00 H new ATOM 0 HG CYS A 81 -11.419 -5.486 -10.951 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.728 -6.800 -7.821 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.469 -6.115 -7.689 1.00 0.00 C ATOM 1242 C GLN A 82 -6.370 -5.565 -6.283 1.00 0.00 C ATOM 1243 O GLN A 82 -7.388 -5.363 -5.614 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.371 -4.953 -8.703 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.489 -3.934 -8.546 1.00 0.00 C ATOM 1246 CD GLN A 82 -7.454 -2.802 -9.549 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -6.993 -2.960 -10.674 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.960 -1.656 -9.147 1.00 0.00 N ATOM 0 H GLN A 82 -8.332 -6.701 -7.005 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.655 -6.813 -7.887 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.410 -4.452 -8.582 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.395 -5.358 -9.715 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.446 -4.448 -8.631 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.441 -3.514 -7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.334 -1.567 -8.202 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.979 -0.857 -9.780 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.186 -5.392 -5.820 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.955 -4.740 -4.555 1.00 0.00 C ATOM 1259 C ILE A 83 -4.226 -3.453 -4.812 1.00 0.00 C ATOM 1260 O ILE A 83 -3.087 -3.452 -5.305 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.181 -5.638 -3.497 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -5.100 -6.700 -2.843 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.522 -4.794 -2.409 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -5.705 -7.714 -3.771 1.00 0.00 C ATOM 0 H ILE A 83 -4.338 -5.695 -6.299 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.926 -4.549 -4.098 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.404 -6.156 -4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.525 -7.230 -2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.908 -6.182 -2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.004 -5.446 -1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.806 -4.109 -2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.285 -4.223 -1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.327 -8.404 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.316 -7.206 -4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.911 -8.270 -4.270 1.00 0.00 H new ATOM 1276 N SER A 84 -4.886 -2.369 -4.536 1.00 0.00 N ATOM 1277 CA SER A 84 -4.312 -1.083 -4.721 1.00 0.00 C ATOM 1278 C SER A 84 -3.685 -0.635 -3.414 1.00 0.00 C ATOM 1279 O SER A 84 -4.370 -0.482 -2.433 1.00 0.00 O ATOM 1280 CB SER A 84 -5.419 -0.109 -5.127 1.00 0.00 C ATOM 1281 OG SER A 84 -6.131 -0.590 -6.258 1.00 0.00 O ATOM 0 H SER A 84 -5.840 -2.358 -4.175 1.00 0.00 H new ATOM 0 HA SER A 84 -3.548 -1.112 -5.498 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.107 0.033 -4.293 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.986 0.865 -5.353 1.00 0.00 H new ATOM 0 HG SER A 84 -6.329 0.156 -6.861 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.406 -0.438 -3.407 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.715 0.028 -2.226 1.00 0.00 C ATOM 1289 C TYR A 85 -1.220 1.410 -2.518 1.00 0.00 C ATOM 1290 O TYR A 85 -0.794 1.709 -3.658 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.517 -0.901 -1.886 1.00 0.00 C ATOM 1292 CG TYR A 85 0.625 -0.861 -2.881 1.00 0.00 C ATOM 1293 CD1 TYR A 85 0.567 -1.583 -4.063 1.00 0.00 C ATOM 1294 CD2 TYR A 85 1.759 -0.083 -2.636 1.00 0.00 C ATOM 1295 CE1 TYR A 85 1.594 -1.537 -4.978 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.793 -0.037 -3.551 1.00 0.00 C ATOM 1297 CZ TYR A 85 2.702 -0.764 -4.720 1.00 0.00 C ATOM 1298 OH TYR A 85 3.722 -0.719 -5.635 1.00 0.00 O ATOM 0 H TYR A 85 -1.802 -0.593 -4.214 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.389 0.025 -1.369 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.133 -0.629 -0.903 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.880 -1.926 -1.813 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.300 -2.193 -4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.828 0.488 -1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.530 -2.105 -5.894 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.668 0.565 -3.352 1.00 0.00 H new ATOM 0 HH TYR A 85 4.431 -0.128 -5.306 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.307 2.250 -1.570 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.776 3.548 -1.698 1.00 0.00 C ATOM 1310 C ILE A 86 0.298 3.647 -0.660 1.00 0.00 C ATOM 1311 O ILE A 86 0.037 3.709 0.529 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.846 4.711 -1.535 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.950 4.673 -2.635 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.164 6.071 -1.570 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.894 3.481 -2.602 1.00 0.00 C ATOM 0 H ILE A 86 -1.752 2.059 -0.673 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.396 3.689 -2.710 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.326 4.552 -0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.545 5.583 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.463 4.696 -3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.912 6.856 -1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.442 6.137 -0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.649 6.195 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.616 3.566 -3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.322 2.561 -2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.421 3.461 -1.648 1.00 0.00 H new ATOM 1327 N LEU A 87 1.491 3.644 -1.134 1.00 0.00 N ATOM 1328 CA LEU A 87 2.677 3.569 -0.343 1.00 0.00 C ATOM 1329 C LEU A 87 3.042 4.997 -0.057 1.00 0.00 C ATOM 1330 O LEU A 87 3.272 5.765 -0.979 1.00 0.00 O ATOM 1331 CB LEU A 87 3.724 2.901 -1.277 1.00 0.00 C ATOM 1332 CG LEU A 87 5.105 2.489 -0.768 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.889 3.627 -0.130 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.005 1.268 0.101 1.00 0.00 C ATOM 0 H LEU A 87 1.682 3.696 -2.135 1.00 0.00 H new ATOM 0 HA LEU A 87 2.594 3.013 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.257 2.005 -1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.885 3.584 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 87 5.702 2.221 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.858 3.258 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.038 4.421 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.334 4.018 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.998 0.990 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.363 1.481 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.581 0.445 -0.475 1.00 0.00 H new ATOM 1346 N LYS A 88 3.101 5.374 1.187 1.00 0.00 N ATOM 1347 CA LYS A 88 3.279 6.761 1.472 1.00 0.00 C ATOM 1348 C LYS A 88 4.423 7.093 2.361 1.00 0.00 C ATOM 1349 O LYS A 88 4.888 6.286 3.175 1.00 0.00 O ATOM 1350 CB LYS A 88 2.014 7.383 2.033 1.00 0.00 C ATOM 1351 CG LYS A 88 0.832 7.267 1.119 1.00 0.00 C ATOM 1352 CD LYS A 88 -0.367 7.997 1.642 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.146 9.493 1.704 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.329 10.202 2.216 1.00 0.00 N ATOM 0 H LYS A 88 3.031 4.758 1.997 1.00 0.00 H new ATOM 0 HA LYS A 88 3.518 7.190 0.499 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.776 6.906 2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.199 8.437 2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.095 7.662 0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.583 6.215 0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -1.225 7.785 1.005 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.610 7.626 2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.710 9.707 2.343 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.098 9.865 0.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.137 11.224 2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.141 10.019 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.547 9.865 3.176 1.00 0.00 H new ATOM 1368 N SER A 89 4.836 8.307 2.191 1.00 0.00 N ATOM 1369 CA SER A 89 5.837 8.947 2.967 1.00 0.00 C ATOM 1370 C SER A 89 5.111 9.979 3.787 1.00 0.00 C ATOM 1371 O SER A 89 4.072 10.504 3.333 1.00 0.00 O ATOM 1372 CB SER A 89 6.871 9.608 2.054 1.00 0.00 C ATOM 1373 OG SER A 89 7.890 10.272 2.779 1.00 0.00 O ATOM 0 H SER A 89 4.458 8.911 1.461 1.00 0.00 H new ATOM 0 HA SER A 89 6.378 8.243 3.599 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.321 8.851 1.412 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.370 10.322 1.401 1.00 0.00 H new ATOM 0 HG SER A 89 8.287 10.971 2.219 1.00 0.00 H new ATOM 1379 N ALA A 90 5.598 10.238 4.981 1.00 0.00 N ATOM 1380 CA ALA A 90 4.966 11.157 5.918 1.00 0.00 C ATOM 1381 C ALA A 90 4.634 12.527 5.308 1.00 0.00 C ATOM 1382 O ALA A 90 3.733 13.208 5.790 1.00 0.00 O ATOM 1383 CB ALA A 90 5.825 11.327 7.145 1.00 0.00 C ATOM 0 H ALA A 90 6.454 9.814 5.338 1.00 0.00 H new ATOM 0 HA ALA A 90 4.013 10.705 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.340 12.016 7.836 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.960 10.361 7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.797 11.727 6.856 1.00 0.00 H new ATOM 1389 N THR A 91 5.364 12.944 4.283 1.00 0.00 N ATOM 1390 CA THR A 91 5.064 14.204 3.624 1.00 0.00 C ATOM 1391 C THR A 91 5.435 14.204 2.120 1.00 0.00 C ATOM 1392 O THR A 91 4.589 14.494 1.269 1.00 0.00 O ATOM 1393 CB THR A 91 5.752 15.411 4.337 1.00 0.00 C ATOM 1394 OG1 THR A 91 5.314 15.484 5.707 1.00 0.00 O ATOM 1395 CG2 THR A 91 5.415 16.729 3.638 1.00 0.00 C ATOM 0 H THR A 91 6.158 12.435 3.895 1.00 0.00 H new ATOM 0 HA THR A 91 3.983 14.319 3.698 1.00 0.00 H new ATOM 0 HB THR A 91 6.830 15.255 4.295 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.617 14.813 5.864 1.00 0.00 H new ATOM 0 HG21 THR A 91 5.908 17.552 4.156 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.761 16.692 2.605 1.00 0.00 H new ATOM 0 HG23 THR A 91 4.336 16.884 3.654 1.00 0.00 H new ATOM 1403 N ARG A 92 6.667 13.858 1.796 1.00 0.00 N ATOM 1404 CA ARG A 92 7.138 14.034 0.432 1.00 0.00 C ATOM 1405 C ARG A 92 7.261 12.713 -0.340 1.00 0.00 C ATOM 1406 O ARG A 92 8.008 11.817 0.067 1.00 0.00 O ATOM 1407 CB ARG A 92 8.487 14.754 0.427 1.00 0.00 C ATOM 1408 CG ARG A 92 8.938 15.195 -0.960 1.00 0.00 C ATOM 1409 CD ARG A 92 10.341 15.781 -0.950 1.00 0.00 C ATOM 1410 NE ARG A 92 10.495 16.923 -0.043 1.00 0.00 N ATOM 1411 CZ ARG A 92 11.671 17.513 0.229 1.00 0.00 C ATOM 1412 NH1 ARG A 92 12.787 17.121 -0.403 1.00 0.00 N ATOM 1413 NH2 ARG A 92 11.725 18.509 1.117 1.00 0.00 N ATOM 0 H ARG A 92 7.349 13.461 2.443 1.00 0.00 H new ATOM 0 HA ARG A 92 6.386 14.636 -0.077 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.425 15.628 1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.243 14.094 0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.907 14.342 -1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.240 15.936 -1.348 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.048 15.003 -0.664 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.602 16.093 -1.961 1.00 0.00 H new ATOM 0 HE ARG A 92 9.658 17.292 0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 92 12.745 16.372 -1.094 1.00 0.00 H new ATOM 0 HH12 ARG A 92 13.677 17.572 -0.193 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.875 18.820 1.587 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.616 18.959 1.325 1.00 0.00 H new ATOM 1427 N THR A 93 6.519 12.631 -1.453 1.00 0.00 N ATOM 1428 CA THR A 93 6.579 11.522 -2.431 1.00 0.00 C ATOM 1429 C THR A 93 5.952 10.202 -1.934 1.00 0.00 C ATOM 1430 O THR A 93 6.219 9.733 -0.834 1.00 0.00 O ATOM 1431 CB THR A 93 8.027 11.283 -2.919 1.00 0.00 C ATOM 1432 OG1 THR A 93 8.578 12.540 -3.378 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.054 10.276 -4.075 1.00 0.00 C ATOM 0 H THR A 93 5.842 13.349 -1.710 1.00 0.00 H new ATOM 0 HA THR A 93 5.964 11.849 -3.269 1.00 0.00 H new ATOM 0 HB THR A 93 8.615 10.883 -2.093 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.401 12.737 -2.883 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.083 10.124 -4.401 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.636 9.327 -3.740 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.463 10.660 -4.906 1.00 0.00 H new ATOM 1441 N ILE A 94 5.125 9.604 -2.771 1.00 0.00 N ATOM 1442 CA ILE A 94 4.465 8.368 -2.450 1.00 0.00 C ATOM 1443 C ILE A 94 4.556 7.414 -3.662 1.00 0.00 C ATOM 1444 O ILE A 94 4.894 7.847 -4.768 1.00 0.00 O ATOM 1445 CB ILE A 94 2.945 8.619 -1.992 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.014 9.146 -3.121 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.883 9.582 -0.816 1.00 0.00 C ATOM 1448 CD1 ILE A 94 1.567 8.100 -4.123 1.00 0.00 C ATOM 0 H ILE A 94 4.896 9.970 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 94 4.966 7.901 -1.603 1.00 0.00 H new ATOM 0 HB ILE A 94 2.575 7.635 -1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.130 9.591 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.532 9.942 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.844 9.735 -0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.437 9.165 0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.324 10.537 -1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.922 8.564 -4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.440 7.670 -4.614 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.017 7.313 -3.607 1.00 0.00 H new ATOM 1460 N ALA A 95 4.273 6.154 -3.451 1.00 0.00 N ATOM 1461 CA ALA A 95 4.216 5.172 -4.524 1.00 0.00 C ATOM 1462 C ALA A 95 2.817 4.581 -4.561 1.00 0.00 C ATOM 1463 O ALA A 95 2.112 4.619 -3.565 1.00 0.00 O ATOM 1464 CB ALA A 95 5.276 4.071 -4.351 1.00 0.00 C ATOM 0 H ALA A 95 4.073 5.770 -2.527 1.00 0.00 H new ATOM 0 HA ALA A 95 4.437 5.665 -5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.199 3.359 -5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.270 4.519 -4.351 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.112 3.553 -3.406 1.00 0.00 H new ATOM 1470 N SER A 96 2.405 4.056 -5.677 1.00 0.00 N ATOM 1471 CA SER A 96 1.076 3.515 -5.782 1.00 0.00 C ATOM 1472 C SER A 96 1.014 2.567 -6.960 1.00 0.00 C ATOM 1473 O SER A 96 1.740 2.745 -7.949 1.00 0.00 O ATOM 1474 CB SER A 96 0.042 4.659 -5.935 1.00 0.00 C ATOM 1475 OG SER A 96 -1.292 4.173 -5.916 1.00 0.00 O ATOM 0 H SER A 96 2.965 3.989 -6.527 1.00 0.00 H new ATOM 0 HA SER A 96 0.833 2.964 -4.874 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.177 5.381 -5.129 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.222 5.189 -6.871 1.00 0.00 H new ATOM 0 HG SER A 96 -1.915 4.923 -6.013 1.00 0.00 H new ATOM 1481 N GLY A 97 0.186 1.561 -6.844 1.00 0.00 N ATOM 1482 CA GLY A 97 0.029 0.604 -7.890 1.00 0.00 C ATOM 1483 C GLY A 97 -1.022 -0.408 -7.531 1.00 0.00 C ATOM 1484 O GLY A 97 -1.442 -0.490 -6.364 1.00 0.00 O ATOM 0 H GLY A 97 -0.393 1.389 -6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -0.248 1.111 -8.815 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.978 0.100 -8.074 1.00 0.00 H new ATOM 1488 N THR A 98 -1.465 -1.150 -8.503 1.00 0.00 N ATOM 1489 CA THR A 98 -2.448 -2.179 -8.297 1.00 0.00 C ATOM 1490 C THR A 98 -1.835 -3.530 -8.604 1.00 0.00 C ATOM 1491 O THR A 98 -1.353 -3.754 -9.719 1.00 0.00 O ATOM 1492 CB THR A 98 -3.686 -1.954 -9.202 1.00 0.00 C ATOM 1493 OG1 THR A 98 -3.292 -1.910 -10.584 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.377 -0.662 -8.852 1.00 0.00 C ATOM 0 H THR A 98 -1.153 -1.059 -9.470 1.00 0.00 H new ATOM 0 HA THR A 98 -2.772 -2.144 -7.257 1.00 0.00 H new ATOM 0 HB THR A 98 -4.373 -2.785 -9.040 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.479 -2.443 -10.710 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.243 -0.525 -9.500 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.703 -0.694 -7.812 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.686 0.169 -8.990 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.812 -4.411 -7.641 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.258 -5.728 -7.887 1.00 0.00 C ATOM 1504 C ILE A 99 -2.375 -6.753 -8.090 1.00 0.00 C ATOM 1505 O ILE A 99 -3.231 -6.937 -7.211 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.291 -6.182 -6.757 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.877 -5.183 -6.636 1.00 0.00 C ATOM 1508 CG2 ILE A 99 0.244 -7.595 -7.040 1.00 0.00 C ATOM 1509 CD1 ILE A 99 1.886 -5.532 -5.563 1.00 0.00 C ATOM 0 H ILE A 99 -2.161 -4.253 -6.696 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.670 -5.664 -8.802 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.839 -6.205 -5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.390 -5.124 -7.596 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.472 -4.192 -6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.919 -7.896 -6.239 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.589 -8.295 -7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.782 -7.597 -7.988 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.674 -4.779 -5.545 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.390 -5.561 -4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.322 -6.508 -5.777 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.414 -7.402 -9.270 1.00 0.00 N ATOM 1522 CA PRO A 100 -3.397 -8.426 -9.572 1.00 0.00 C ATOM 1523 C PRO A 100 -3.007 -9.784 -8.969 1.00 0.00 C ATOM 1524 O PRO A 100 -1.911 -10.292 -9.212 1.00 0.00 O ATOM 1525 CB PRO A 100 -3.402 -8.483 -11.101 1.00 0.00 C ATOM 1526 CG PRO A 100 -2.038 -8.036 -11.518 1.00 0.00 C ATOM 1527 CD PRO A 100 -1.494 -7.166 -10.409 1.00 0.00 C ATOM 0 HA PRO A 100 -4.376 -8.198 -9.151 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.611 -9.492 -11.456 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.173 -7.833 -11.516 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.387 -8.894 -11.688 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.085 -7.481 -12.455 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.470 -7.439 -10.156 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.481 -6.115 -10.698 1.00 0.00 H new ATOM 1535 N ASP A 101 -3.917 -10.335 -8.183 1.00 0.00 N ATOM 1536 CA ASP A 101 -3.739 -11.623 -7.474 1.00 0.00 C ATOM 1537 C ASP A 101 -2.444 -11.712 -6.638 1.00 0.00 C ATOM 1538 O ASP A 101 -1.455 -12.329 -7.042 1.00 0.00 O ATOM 1539 CB ASP A 101 -3.932 -12.853 -8.396 1.00 0.00 C ATOM 1540 CG ASP A 101 -3.744 -14.194 -7.687 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -4.652 -14.628 -6.942 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -2.702 -14.848 -7.904 1.00 0.00 O ATOM 0 H ASP A 101 -4.824 -9.903 -8.006 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.550 -11.648 -6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.933 -12.818 -8.827 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.226 -12.789 -9.224 1.00 0.00 H new ATOM 1547 N PRO A 102 -2.390 -10.988 -5.509 1.00 0.00 N ATOM 1548 CA PRO A 102 -1.304 -11.084 -4.576 1.00 0.00 C ATOM 1549 C PRO A 102 -1.698 -11.899 -3.329 1.00 0.00 C ATOM 1550 O PRO A 102 -0.941 -11.975 -2.365 1.00 0.00 O ATOM 1551 CB PRO A 102 -1.072 -9.614 -4.205 1.00 0.00 C ATOM 1552 CG PRO A 102 -2.399 -8.933 -4.438 1.00 0.00 C ATOM 1553 CD PRO A 102 -3.319 -9.949 -5.093 1.00 0.00 C ATOM 0 HA PRO A 102 -0.428 -11.589 -4.984 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -0.756 -9.515 -3.167 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -0.289 -9.171 -4.820 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.822 -8.583 -3.496 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.275 -8.059 -5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.067 -10.328 -4.397 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.858 -9.523 -5.939 1.00 0.00 H new ATOM 1561 N GLY A 103 -2.890 -12.481 -3.356 1.00 0.00 N ATOM 1562 CA GLY A 103 -3.363 -13.254 -2.244 1.00 0.00 C ATOM 1563 C GLY A 103 -4.865 -13.316 -2.241 1.00 0.00 C ATOM 1564 O GLY A 103 -5.525 -12.304 -2.461 1.00 0.00 O ATOM 0 H GLY A 103 -3.538 -12.425 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.952 -14.262 -2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.010 -12.813 -1.312 1.00 0.00 H new ATOM 1568 N SER A 104 -5.404 -14.484 -2.019 1.00 0.00 N ATOM 1569 CA SER A 104 -6.838 -14.671 -2.008 1.00 0.00 C ATOM 1570 C SER A 104 -7.318 -14.998 -0.606 1.00 0.00 C ATOM 1571 O SER A 104 -6.602 -15.644 0.176 1.00 0.00 O ATOM 1572 CB SER A 104 -7.234 -15.785 -2.977 1.00 0.00 C ATOM 1573 OG SER A 104 -6.827 -15.470 -4.304 1.00 0.00 O ATOM 0 H SER A 104 -4.868 -15.333 -1.841 1.00 0.00 H new ATOM 0 HA SER A 104 -7.312 -13.743 -2.329 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.777 -16.724 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.314 -15.931 -2.948 1.00 0.00 H new ATOM 0 HG SER A 104 -7.088 -16.196 -4.908 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.511 -14.550 -0.279 1.00 0.00 N ATOM 1580 CA LEU A 105 -9.071 -14.804 1.018 1.00 0.00 C ATOM 1581 C LEU A 105 -9.667 -16.213 1.086 1.00 0.00 C ATOM 1582 O LEU A 105 -10.171 -16.727 0.086 1.00 0.00 O ATOM 1583 CB LEU A 105 -10.067 -13.673 1.441 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.278 -13.354 0.537 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -12.311 -14.452 0.564 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -11.904 -12.034 0.941 1.00 0.00 C ATOM 0 H LEU A 105 -9.109 -14.006 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.272 -14.778 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.453 -13.929 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.491 -12.754 1.553 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.909 -13.279 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.144 -14.184 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.863 -15.382 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.674 -14.585 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.756 -11.823 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.239 -12.092 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.167 -11.237 0.842 1.00 0.00 H new ATOM 1598 N VAL A 106 -9.579 -16.826 2.258 1.00 0.00 N ATOM 1599 CA VAL A 106 -10.047 -18.204 2.478 1.00 0.00 C ATOM 1600 C VAL A 106 -11.521 -18.437 2.082 1.00 0.00 C ATOM 1601 O VAL A 106 -11.839 -19.409 1.388 1.00 0.00 O ATOM 1602 CB VAL A 106 -9.791 -18.684 3.941 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -8.297 -18.743 4.224 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.488 -17.771 4.964 1.00 0.00 C ATOM 0 H VAL A 106 -9.182 -16.389 3.090 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.446 -18.812 1.802 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.214 -19.684 4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.134 -19.079 5.248 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.823 -19.440 3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.863 -17.752 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.288 -18.135 5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.107 -16.755 4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.563 -17.776 4.783 1.00 0.00 H new ATOM 1614 N GLY A 107 -12.394 -17.540 2.486 1.00 0.00 N ATOM 1615 CA GLY A 107 -13.792 -17.698 2.217 1.00 0.00 C ATOM 1616 C GLY A 107 -14.622 -17.351 3.418 1.00 0.00 C ATOM 1617 O GLY A 107 -15.622 -16.674 3.302 1.00 0.00 O ATOM 0 H GLY A 107 -12.152 -16.694 3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.077 -17.062 1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.993 -18.727 1.919 1.00 0.00 H new ATOM 1621 N SER A 108 -14.192 -17.804 4.570 1.00 0.00 N ATOM 1622 CA SER A 108 -14.892 -17.547 5.807 1.00 0.00 C ATOM 1623 C SER A 108 -13.922 -17.159 6.923 1.00 0.00 C ATOM 1624 O SER A 108 -13.049 -17.950 7.298 1.00 0.00 O ATOM 1625 CB SER A 108 -15.653 -18.803 6.231 1.00 0.00 C ATOM 1626 OG SER A 108 -16.528 -19.239 5.207 1.00 0.00 O ATOM 0 H SER A 108 -13.345 -18.362 4.678 1.00 0.00 H new ATOM 0 HA SER A 108 -15.581 -16.719 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.946 -19.597 6.471 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.223 -18.598 7.138 1.00 0.00 H new ATOM 0 HG SER A 108 -17.362 -18.726 5.249 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.041 -15.952 7.408 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.283 -15.558 8.572 1.00 0.00 C ATOM 1634 C GLY A 109 -12.126 -14.649 8.272 1.00 0.00 C ATOM 1635 O GLY A 109 -12.022 -14.104 7.160 1.00 0.00 O ATOM 0 H GLY A 109 -14.648 -15.229 7.022 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.950 -15.059 9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.909 -16.453 9.068 1.00 0.00 H new ATOM 1639 N THR A 110 -11.266 -14.484 9.258 1.00 0.00 N ATOM 1640 CA THR A 110 -10.115 -13.625 9.164 1.00 0.00 C ATOM 1641 C THR A 110 -8.957 -14.362 8.515 1.00 0.00 C ATOM 1642 O THR A 110 -8.516 -15.414 8.990 1.00 0.00 O ATOM 1643 CB THR A 110 -9.689 -13.121 10.564 1.00 0.00 C ATOM 1644 OG1 THR A 110 -10.814 -12.498 11.201 1.00 0.00 O ATOM 1645 CG2 THR A 110 -8.557 -12.100 10.457 1.00 0.00 C ATOM 0 H THR A 110 -11.354 -14.953 10.159 1.00 0.00 H new ATOM 0 HA THR A 110 -10.385 -12.767 8.549 1.00 0.00 H new ATOM 0 HB THR A 110 -9.340 -13.973 11.147 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.594 -11.567 11.416 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.277 -11.762 11.455 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.695 -12.561 9.975 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.891 -11.247 9.865 1.00 0.00 H new ATOM 1653 N THR A 111 -8.498 -13.831 7.441 1.00 0.00 N ATOM 1654 CA THR A 111 -7.419 -14.393 6.716 1.00 0.00 C ATOM 1655 C THR A 111 -6.332 -13.341 6.524 1.00 0.00 C ATOM 1656 O THR A 111 -6.630 -12.150 6.290 1.00 0.00 O ATOM 1657 CB THR A 111 -7.931 -14.971 5.363 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.875 -15.486 4.558 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.720 -13.946 4.586 1.00 0.00 C ATOM 0 H THR A 111 -8.871 -12.974 7.033 1.00 0.00 H new ATOM 0 HA THR A 111 -6.982 -15.221 7.274 1.00 0.00 H new ATOM 0 HB THR A 111 -8.590 -15.801 5.618 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.216 -15.691 3.663 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.061 -14.384 3.648 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.582 -13.629 5.173 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.088 -13.084 4.375 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.092 -13.752 6.687 1.00 0.00 N ATOM 1668 CA VAL A 112 -3.972 -12.855 6.539 1.00 0.00 C ATOM 1669 C VAL A 112 -3.411 -12.920 5.125 1.00 0.00 C ATOM 1670 O VAL A 112 -3.137 -14.001 4.589 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.846 -13.104 7.599 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -3.376 -12.868 9.007 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -2.261 -14.510 7.487 1.00 0.00 C ATOM 0 H VAL A 112 -4.836 -14.710 6.924 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.352 -11.850 6.721 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.045 -12.393 7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.580 -13.046 9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.725 -11.839 9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.203 -13.550 9.203 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.484 -14.642 8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.049 -15.246 7.647 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.832 -14.648 6.494 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.269 -11.777 4.529 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.769 -11.654 3.189 1.00 0.00 C ATOM 1685 C LEU A 113 -1.599 -10.700 3.242 1.00 0.00 C ATOM 1686 O LEU A 113 -1.489 -9.906 4.189 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.868 -11.072 2.284 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.212 -11.818 2.271 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.201 -11.114 1.359 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.024 -13.261 1.830 1.00 0.00 C ATOM 0 H LEU A 113 -3.501 -10.885 4.966 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.467 -12.623 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.052 -10.042 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.487 -11.038 1.263 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.611 -11.818 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.147 -11.655 1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.364 -10.097 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.803 -11.084 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.988 -13.769 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.601 -13.282 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.348 -13.767 2.519 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.725 -10.756 2.285 1.00 0.00 N ATOM 1703 CA ASP A 114 0.411 -9.861 2.305 1.00 0.00 C ATOM 1704 C ASP A 114 0.777 -9.410 0.927 1.00 0.00 C ATOM 1705 O ASP A 114 0.707 -10.183 -0.049 1.00 0.00 O ATOM 1706 CB ASP A 114 1.634 -10.484 2.999 1.00 0.00 C ATOM 1707 CG ASP A 114 2.250 -11.639 2.244 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.713 -12.764 2.311 1.00 0.00 O ATOM 1709 OD2 ASP A 114 3.299 -11.444 1.608 1.00 0.00 O ATOM 0 H ASP A 114 -0.765 -11.395 1.491 1.00 0.00 H new ATOM 0 HA ASP A 114 0.105 -8.992 2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.390 -9.712 3.141 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.340 -10.828 3.991 1.00 0.00 H new ATOM 1714 N VAL A 115 1.141 -8.167 0.839 1.00 0.00 N ATOM 1715 CA VAL A 115 1.573 -7.580 -0.389 1.00 0.00 C ATOM 1716 C VAL A 115 3.027 -7.264 -0.261 1.00 0.00 C ATOM 1717 O VAL A 115 3.443 -6.685 0.756 1.00 0.00 O ATOM 1718 CB VAL A 115 0.866 -6.226 -0.686 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.270 -5.680 -2.042 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.612 -6.331 -0.613 1.00 0.00 C ATOM 0 H VAL A 115 1.146 -7.524 1.631 1.00 0.00 H new ATOM 0 HA VAL A 115 1.344 -8.288 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 115 1.193 -5.536 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.759 -4.734 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.348 -5.520 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.993 -6.393 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.057 -5.359 -0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.962 -7.060 -1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.905 -6.651 0.387 1.00 0.00 H new ATOM 1730 N PRO A 116 3.836 -7.662 -1.214 1.00 0.00 N ATOM 1731 CA PRO A 116 5.174 -7.190 -1.253 1.00 0.00 C ATOM 1732 C PRO A 116 5.146 -5.768 -1.816 1.00 0.00 C ATOM 1733 O PRO A 116 4.824 -5.547 -3.003 1.00 0.00 O ATOM 1734 CB PRO A 116 5.878 -8.162 -2.210 1.00 0.00 C ATOM 1735 CG PRO A 116 4.798 -8.701 -3.089 1.00 0.00 C ATOM 1736 CD PRO A 116 3.523 -8.616 -2.297 1.00 0.00 C ATOM 0 HA PRO A 116 5.677 -7.154 -0.287 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.644 -7.653 -2.795 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.375 -8.962 -1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.722 -8.123 -4.010 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.009 -9.731 -3.376 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.694 -8.264 -2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.234 -9.589 -1.900 1.00 0.00 H new ATOM 1744 N VAL A 117 5.418 -4.812 -0.981 1.00 0.00 N ATOM 1745 CA VAL A 117 5.417 -3.444 -1.400 1.00 0.00 C ATOM 1746 C VAL A 117 6.818 -2.889 -1.338 1.00 0.00 C ATOM 1747 O VAL A 117 7.638 -3.359 -0.547 1.00 0.00 O ATOM 1748 CB VAL A 117 4.458 -2.514 -0.585 1.00 0.00 C ATOM 1749 CG1 VAL A 117 3.016 -2.898 -0.774 1.00 0.00 C ATOM 1750 CG2 VAL A 117 4.811 -2.464 0.880 1.00 0.00 C ATOM 0 H VAL A 117 5.645 -4.956 0.003 1.00 0.00 H new ATOM 0 HA VAL A 117 5.038 -3.451 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 117 4.595 -1.509 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.382 -2.229 -0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.754 -2.820 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.866 -3.924 -0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.115 -1.805 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.747 -3.466 1.304 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.826 -2.084 0.997 1.00 0.00 H new ATOM 1760 N LYS A 118 7.117 -1.930 -2.164 1.00 0.00 N ATOM 1761 CA LYS A 118 8.408 -1.314 -2.131 1.00 0.00 C ATOM 1762 C LYS A 118 8.384 -0.181 -1.123 1.00 0.00 C ATOM 1763 O LYS A 118 7.881 0.904 -1.411 1.00 0.00 O ATOM 1764 CB LYS A 118 8.753 -0.746 -3.505 1.00 0.00 C ATOM 1765 CG LYS A 118 8.727 -1.748 -4.653 1.00 0.00 C ATOM 1766 CD LYS A 118 9.752 -2.861 -4.489 1.00 0.00 C ATOM 1767 CE LYS A 118 11.145 -2.300 -4.340 1.00 0.00 C ATOM 1768 NZ LYS A 118 12.179 -3.338 -4.483 1.00 0.00 N ATOM 0 H LYS A 118 6.482 -1.558 -2.870 1.00 0.00 H new ATOM 0 HA LYS A 118 9.155 -2.057 -1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.054 0.059 -3.732 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.747 -0.301 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.731 -2.185 -4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.913 -1.224 -5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.503 -3.462 -3.615 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.714 -3.524 -5.353 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.305 -1.524 -5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.241 -1.825 -3.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.021 -3.066 -3.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.813 -4.244 -4.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.434 -3.438 -5.486 1.00 0.00 H new ATOM 1782 N VAL A 119 8.920 -0.421 0.048 1.00 0.00 N ATOM 1783 CA VAL A 119 8.893 0.577 1.088 1.00 0.00 C ATOM 1784 C VAL A 119 10.145 1.376 1.029 1.00 0.00 C ATOM 1785 O VAL A 119 11.202 0.874 0.601 1.00 0.00 O ATOM 1786 CB VAL A 119 8.719 0.004 2.528 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.467 -0.827 2.643 1.00 0.00 C ATOM 1788 CG2 VAL A 119 9.937 -0.769 2.983 1.00 0.00 C ATOM 0 H VAL A 119 9.379 -1.295 0.304 1.00 0.00 H new ATOM 0 HA VAL A 119 8.012 1.190 0.897 1.00 0.00 H new ATOM 0 HB VAL A 119 8.613 0.857 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.377 -1.211 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.599 -0.211 2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.519 -1.661 1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.771 -1.149 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.113 -1.604 2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.806 -0.112 2.982 1.00 0.00 H new ATOM 1798 N ALA A 120 10.007 2.646 1.378 1.00 0.00 N ATOM 1799 CA ALA A 120 11.089 3.615 1.357 1.00 0.00 C ATOM 1800 C ALA A 120 11.509 3.941 -0.041 1.00 0.00 C ATOM 1801 O ALA A 120 12.420 4.708 -0.228 1.00 0.00 O ATOM 1802 CB ALA A 120 12.293 3.174 2.172 1.00 0.00 C ATOM 0 H ALA A 120 9.119 3.039 1.691 1.00 0.00 H new ATOM 0 HA ALA A 120 10.689 4.515 1.824 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.068 3.938 2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.996 3.030 3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.679 2.236 1.772 1.00 0.00 H new ATOM 1808 N TYR A 121 10.825 3.390 -1.031 1.00 0.00 N ATOM 1809 CA TYR A 121 11.195 3.648 -2.395 1.00 0.00 C ATOM 1810 C TYR A 121 10.902 5.102 -2.683 1.00 0.00 C ATOM 1811 O TYR A 121 11.657 5.776 -3.334 1.00 0.00 O ATOM 1812 CB TYR A 121 10.441 2.736 -3.374 1.00 0.00 C ATOM 1813 CG TYR A 121 11.127 2.615 -4.726 1.00 0.00 C ATOM 1814 CD1 TYR A 121 11.094 3.640 -5.666 1.00 0.00 C ATOM 1815 CD2 TYR A 121 11.833 1.463 -5.046 1.00 0.00 C ATOM 1816 CE1 TYR A 121 11.749 3.515 -6.880 1.00 0.00 C ATOM 1817 CE2 TYR A 121 12.479 1.329 -6.248 1.00 0.00 C ATOM 1818 CZ TYR A 121 12.441 2.354 -7.161 1.00 0.00 C ATOM 1819 OH TYR A 121 13.104 2.215 -8.367 1.00 0.00 O ATOM 0 H TYR A 121 10.023 2.771 -0.909 1.00 0.00 H new ATOM 0 HA TYR A 121 12.255 3.435 -2.532 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.342 1.744 -2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.432 3.123 -3.518 1.00 0.00 H new ATOM 0 HD1 TYR A 121 10.550 4.546 -5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.874 0.654 -4.332 1.00 0.00 H new ATOM 0 HE1 TYR A 121 11.719 4.319 -7.601 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.016 0.420 -6.476 1.00 0.00 H new ATOM 0 HH TYR A 121 13.540 1.338 -8.401 1.00 0.00 H new ATOM 1829 N SER A 122 9.815 5.591 -2.132 1.00 0.00 N ATOM 1830 CA SER A 122 9.463 6.961 -2.312 1.00 0.00 C ATOM 1831 C SER A 122 10.290 7.850 -1.374 1.00 0.00 C ATOM 1832 O SER A 122 10.604 8.972 -1.688 1.00 0.00 O ATOM 1833 CB SER A 122 7.974 7.123 -2.054 1.00 0.00 C ATOM 1834 OG SER A 122 7.628 6.610 -0.774 1.00 0.00 O ATOM 0 H SER A 122 9.166 5.053 -1.558 1.00 0.00 H new ATOM 0 HA SER A 122 9.681 7.271 -3.334 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.702 8.177 -2.115 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.407 6.602 -2.826 1.00 0.00 H new ATOM 0 HG SER A 122 6.666 6.724 -0.625 1.00 0.00 H new ATOM 1840 N ILE A 123 10.657 7.297 -0.240 1.00 0.00 N ATOM 1841 CA ILE A 123 11.346 8.044 0.805 1.00 0.00 C ATOM 1842 C ILE A 123 12.843 8.201 0.510 1.00 0.00 C ATOM 1843 O ILE A 123 13.372 9.313 0.533 1.00 0.00 O ATOM 1844 CB ILE A 123 11.167 7.355 2.186 1.00 0.00 C ATOM 1845 CG1 ILE A 123 9.673 7.181 2.507 1.00 0.00 C ATOM 1846 CG2 ILE A 123 11.861 8.161 3.287 1.00 0.00 C ATOM 1847 CD1 ILE A 123 9.396 6.471 3.818 1.00 0.00 C ATOM 0 H ILE A 123 10.489 6.318 -0.010 1.00 0.00 H new ATOM 0 HA ILE A 123 10.895 9.036 0.829 1.00 0.00 H new ATOM 0 HB ILE A 123 11.630 6.369 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.202 8.164 2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 123 9.202 6.623 1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 123 11.723 7.661 4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.926 8.236 3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 123 11.429 9.161 3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.319 6.390 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 123 9.835 5.474 3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.835 7.038 4.639 1.00 0.00 H new ATOM 1859 N ALA A 124 13.501 7.087 0.209 1.00 0.00 N ATOM 1860 CA ALA A 124 14.946 7.045 -0.031 1.00 0.00 C ATOM 1861 C ALA A 124 15.305 7.782 -1.290 1.00 0.00 C ATOM 1862 O ALA A 124 16.318 8.459 -1.353 1.00 0.00 O ATOM 1863 CB ALA A 124 15.426 5.606 -0.116 1.00 0.00 C ATOM 0 H ALA A 124 13.046 6.178 0.123 1.00 0.00 H new ATOM 0 HA ALA A 124 15.441 7.536 0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.501 5.591 -0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.206 5.093 0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.915 5.100 -0.935 1.00 0.00 H new ATOM 1869 N VAL A 125 14.471 7.630 -2.279 1.00 0.00 N ATOM 1870 CA VAL A 125 14.634 8.276 -3.558 1.00 0.00 C ATOM 1871 C VAL A 125 14.362 9.784 -3.477 1.00 0.00 C ATOM 1872 O VAL A 125 15.043 10.593 -4.128 1.00 0.00 O ATOM 1873 CB VAL A 125 13.706 7.594 -4.608 1.00 0.00 C ATOM 1874 CG1 VAL A 125 13.531 8.434 -5.848 1.00 0.00 C ATOM 1875 CG2 VAL A 125 14.278 6.231 -4.991 1.00 0.00 C ATOM 0 H VAL A 125 13.640 7.042 -2.221 1.00 0.00 H new ATOM 0 HA VAL A 125 15.672 8.162 -3.870 1.00 0.00 H new ATOM 0 HB VAL A 125 12.724 7.477 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.876 7.916 -6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.088 9.393 -5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.502 8.601 -6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.627 5.757 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.273 6.361 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.343 5.601 -4.104 1.00 0.00 H new ATOM 1885 N SER A 126 13.410 10.164 -2.670 1.00 0.00 N ATOM 1886 CA SER A 126 13.042 11.535 -2.602 1.00 0.00 C ATOM 1887 C SER A 126 13.933 12.320 -1.631 1.00 0.00 C ATOM 1888 O SER A 126 14.741 13.136 -2.065 1.00 0.00 O ATOM 1889 CB SER A 126 11.561 11.679 -2.249 1.00 0.00 C ATOM 1890 OG SER A 126 11.113 13.013 -2.348 1.00 0.00 O ATOM 0 H SER A 126 12.883 9.542 -2.057 1.00 0.00 H new ATOM 0 HA SER A 126 13.198 11.969 -3.590 1.00 0.00 H new ATOM 0 HB2 SER A 126 10.969 11.049 -2.913 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.395 11.317 -1.234 1.00 0.00 H new ATOM 0 HG SER A 126 11.210 13.323 -3.273 1.00 0.00 H new ATOM 1896 N LEU A 127 13.816 12.065 -0.334 1.00 0.00 N ATOM 1897 CA LEU A 127 14.515 12.908 0.633 1.00 0.00 C ATOM 1898 C LEU A 127 15.434 12.163 1.611 1.00 0.00 C ATOM 1899 O LEU A 127 16.426 12.738 2.065 1.00 0.00 O ATOM 1900 CB LEU A 127 13.542 13.838 1.414 1.00 0.00 C ATOM 1901 CG LEU A 127 12.517 13.196 2.394 1.00 0.00 C ATOM 1902 CD1 LEU A 127 11.766 14.284 3.136 1.00 0.00 C ATOM 1903 CD2 LEU A 127 11.520 12.284 1.681 1.00 0.00 C ATOM 0 H LEU A 127 13.263 11.307 0.066 1.00 0.00 H new ATOM 0 HA LEU A 127 15.174 13.514 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.146 14.544 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.980 14.418 0.682 1.00 0.00 H new ATOM 0 HG LEU A 127 13.082 12.581 3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.050 13.830 3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 127 12.472 14.893 3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.236 14.913 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.828 11.862 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 127 10.963 12.861 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.057 11.478 1.181 1.00 0.00 H new ATOM 1915 N MET A 128 15.114 10.897 1.938 1.00 0.00 N ATOM 1916 CA MET A 128 15.855 10.132 2.977 1.00 0.00 C ATOM 1917 C MET A 128 15.640 10.676 4.376 1.00 0.00 C ATOM 1918 O MET A 128 15.086 11.762 4.572 1.00 0.00 O ATOM 1919 CB MET A 128 17.362 9.990 2.677 1.00 0.00 C ATOM 1920 CG MET A 128 17.749 8.653 2.090 1.00 0.00 C ATOM 1921 SD MET A 128 17.242 7.320 3.199 1.00 0.00 S ATOM 1922 CE MET A 128 18.009 5.886 2.439 1.00 0.00 C ATOM 0 H MET A 128 14.351 10.378 1.504 1.00 0.00 H new ATOM 0 HA MET A 128 15.424 9.132 2.939 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.660 10.778 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 128 17.922 10.146 3.599 1.00 0.00 H new ATOM 0 HG2 MET A 128 17.278 8.525 1.115 1.00 0.00 H new ATOM 0 HG3 MET A 128 18.827 8.615 1.931 1.00 0.00 H new ATOM 0 HE1 MET A 128 18.424 5.242 3.214 1.00 0.00 H new ATOM 0 HE2 MET A 128 17.262 5.333 1.869 1.00 0.00 H new ATOM 0 HE3 MET A 128 18.807 6.211 1.771 1.00 0.00 H new ATOM 1932 N LYS A 129 16.042 9.894 5.351 1.00 0.00 N ATOM 1933 CA LYS A 129 15.960 10.297 6.728 1.00 0.00 C ATOM 1934 C LYS A 129 17.356 10.718 7.119 1.00 0.00 C ATOM 1935 O LYS A 129 17.646 11.897 7.335 1.00 0.00 O ATOM 1936 CB LYS A 129 15.529 9.113 7.671 1.00 0.00 C ATOM 1937 CG LYS A 129 14.223 8.356 7.324 1.00 0.00 C ATOM 1938 CD LYS A 129 14.329 7.513 6.041 1.00 0.00 C ATOM 1939 CE LYS A 129 15.404 6.430 6.147 1.00 0.00 C ATOM 1940 NZ LYS A 129 15.541 5.661 4.885 1.00 0.00 N ATOM 0 H LYS A 129 16.434 8.963 5.208 1.00 0.00 H new ATOM 0 HA LYS A 129 15.217 11.088 6.833 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.342 8.387 7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.429 9.508 8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.957 7.705 8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.413 9.077 7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.366 7.047 5.834 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.555 8.165 5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.360 6.890 6.397 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.155 5.750 6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.291 4.948 4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 14.641 5.187 4.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.787 6.308 4.109 1.00 0.00 H new ATOM 1954 N ASP A 130 18.219 9.714 7.121 1.00 0.00 N ATOM 1955 CA ASP A 130 19.637 9.784 7.501 1.00 0.00 C ATOM 1956 C ASP A 130 20.033 8.354 7.752 1.00 0.00 C ATOM 1957 O ASP A 130 21.192 7.971 7.632 1.00 0.00 O ATOM 1958 CB ASP A 130 19.875 10.590 8.803 1.00 0.00 C ATOM 1959 CG ASP A 130 19.415 9.881 10.054 1.00 0.00 C ATOM 1960 OD1 ASP A 130 18.200 9.814 10.295 1.00 0.00 O ATOM 1961 OD2 ASP A 130 20.285 9.397 10.814 1.00 0.00 O ATOM 0 H ASP A 130 17.942 8.773 6.843 1.00 0.00 H new ATOM 0 HA ASP A 130 20.210 10.283 6.719 1.00 0.00 H new ATOM 0 HB2 ASP A 130 20.939 10.811 8.893 1.00 0.00 H new ATOM 0 HB3 ASP A 130 19.356 11.546 8.727 1.00 0.00 H new ATOM 1966 N MET A 131 18.988 7.574 8.088 1.00 0.00 N ATOM 1967 CA MET A 131 19.045 6.147 8.350 1.00 0.00 C ATOM 1968 C MET A 131 19.869 5.816 9.598 1.00 0.00 C ATOM 1969 O MET A 131 21.088 5.686 9.540 1.00 0.00 O ATOM 1970 CB MET A 131 19.525 5.349 7.130 1.00 0.00 C ATOM 1971 CG MET A 131 19.487 3.849 7.338 1.00 0.00 C ATOM 1972 SD MET A 131 17.822 3.248 7.683 1.00 0.00 S ATOM 1973 CE MET A 131 18.134 1.497 7.881 1.00 0.00 C ATOM 0 H MET A 131 18.045 7.951 8.185 1.00 0.00 H new ATOM 0 HA MET A 131 18.020 5.835 8.553 1.00 0.00 H new ATOM 0 HB2 MET A 131 18.905 5.605 6.271 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.545 5.649 6.887 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.874 3.351 6.449 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.146 3.582 8.164 1.00 0.00 H new ATOM 0 HE1 MET A 131 17.422 1.079 8.592 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.023 0.997 6.919 1.00 0.00 H new ATOM 0 HE3 MET A 131 19.148 1.348 8.253 1.00 0.00 H new ATOM 1983 N CYS A 132 19.197 5.713 10.716 1.00 0.00 N ATOM 1984 CA CYS A 132 19.846 5.360 11.955 1.00 0.00 C ATOM 1985 C CYS A 132 19.726 3.853 12.185 1.00 0.00 C ATOM 1986 O CYS A 132 18.779 3.217 11.721 1.00 0.00 O ATOM 1987 CB CYS A 132 19.206 6.111 13.132 1.00 0.00 C ATOM 1988 SG CYS A 132 19.294 7.913 13.064 1.00 0.00 S ATOM 0 H CYS A 132 18.192 5.870 10.795 1.00 0.00 H new ATOM 0 HA CYS A 132 20.897 5.640 11.891 1.00 0.00 H new ATOM 0 HB2 CYS A 132 18.157 5.821 13.195 1.00 0.00 H new ATOM 0 HB3 CYS A 132 19.685 5.778 14.053 1.00 0.00 H new ATOM 0 HG CYS A 132 19.768 8.281 11.911 1.00 0.00 H new ATOM 1994 N THR A 133 20.696 3.289 12.850 1.00 0.00 N ATOM 1995 CA THR A 133 20.722 2.004 13.224 1.00 0.00 C ATOM 1996 C THR A 133 19.903 1.880 14.518 1.00 0.00 C ATOM 1997 O THR A 133 20.233 2.525 15.520 1.00 0.00 O ATOM 1998 CB THR A 133 22.201 1.721 13.449 1.00 0.00 C ATOM 1999 OG1 THR A 133 22.741 2.761 14.277 1.00 0.00 O ATOM 2000 CG2 THR A 133 22.956 1.709 12.125 1.00 0.00 C ATOM 0 H THR A 133 21.528 3.803 13.140 1.00 0.00 H new ATOM 0 HA THR A 133 20.298 1.303 12.505 1.00 0.00 H new ATOM 0 HB THR A 133 22.309 0.746 13.924 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.120 2.950 15.011 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.011 1.505 12.309 1.00 0.00 H new ATOM 0 HG22 THR A 133 22.544 0.934 11.478 1.00 0.00 H new ATOM 0 HG23 THR A 133 22.854 2.679 11.639 1.00 0.00 H new ATOM 2008 N ASP A 134 18.828 1.090 14.467 1.00 0.00 N ATOM 2009 CA ASP A 134 17.858 0.975 15.572 1.00 0.00 C ATOM 2010 C ASP A 134 17.086 2.262 15.650 1.00 0.00 C ATOM 2011 O ASP A 134 17.429 3.190 16.382 1.00 0.00 O ATOM 2012 CB ASP A 134 18.480 0.553 16.922 1.00 0.00 C ATOM 2013 CG ASP A 134 19.003 -0.865 16.906 1.00 0.00 C ATOM 2014 OD1 ASP A 134 20.125 -1.111 16.385 1.00 0.00 O ATOM 2015 OD2 ASP A 134 18.296 -1.769 17.394 1.00 0.00 O ATOM 0 H ASP A 134 18.600 0.509 13.660 1.00 0.00 H new ATOM 0 HA ASP A 134 17.178 0.152 15.352 1.00 0.00 H new ATOM 0 HB2 ASP A 134 19.295 1.233 17.170 1.00 0.00 H new ATOM 0 HB3 ASP A 134 17.732 0.651 17.708 1.00 0.00 H new ATOM 2020 N TRP A 135 16.089 2.321 14.812 1.00 0.00 N ATOM 2021 CA TRP A 135 15.359 3.512 14.507 1.00 0.00 C ATOM 2022 C TRP A 135 13.957 3.159 14.027 1.00 0.00 C ATOM 2023 O TRP A 135 13.753 2.134 13.373 1.00 0.00 O ATOM 2024 CB TRP A 135 16.179 4.187 13.401 1.00 0.00 C ATOM 2025 CG TRP A 135 15.564 5.294 12.597 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.082 5.176 11.333 1.00 0.00 C ATOM 2027 CD2 TRP A 135 15.400 6.665 12.965 1.00 0.00 C ATOM 2028 NE1 TRP A 135 14.634 6.377 10.876 1.00 0.00 N ATOM 2029 CE2 TRP A 135 14.807 7.317 11.863 1.00 0.00 C ATOM 2030 CE3 TRP A 135 15.690 7.407 14.110 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 14.502 8.671 11.877 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 15.386 8.752 14.121 1.00 0.00 C ATOM 2033 CH2 TRP A 135 14.799 9.370 13.015 1.00 0.00 C ATOM 0 H TRP A 135 15.751 1.504 14.303 1.00 0.00 H new ATOM 0 HA TRP A 135 15.228 4.166 15.369 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.085 4.582 13.861 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.489 3.409 12.703 1.00 0.00 H new ATOM 0 HD1 TRP A 135 15.058 4.256 10.768 1.00 0.00 H new ATOM 0 HE1 TRP A 135 14.236 6.551 9.953 1.00 0.00 H new ATOM 0 HE3 TRP A 135 16.143 6.938 14.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 14.048 9.153 11.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 15.606 9.338 15.001 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.574 10.425 13.059 1.00 0.00 H new ATOM 2044 N ASP A 136 12.994 3.961 14.391 1.00 0.00 N ATOM 2045 CA ASP A 136 11.644 3.770 13.909 1.00 0.00 C ATOM 2046 C ASP A 136 11.337 4.870 12.941 1.00 0.00 C ATOM 2047 O ASP A 136 11.807 5.995 13.105 1.00 0.00 O ATOM 2048 CB ASP A 136 10.589 3.746 15.050 1.00 0.00 C ATOM 2049 CG ASP A 136 10.401 5.067 15.783 1.00 0.00 C ATOM 2050 OD1 ASP A 136 11.130 5.320 16.770 1.00 0.00 O ATOM 2051 OD2 ASP A 136 9.494 5.855 15.407 1.00 0.00 O ATOM 0 H ASP A 136 13.114 4.755 15.020 1.00 0.00 H new ATOM 0 HA ASP A 136 11.587 2.794 13.427 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.630 3.441 14.631 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.877 2.984 15.774 1.00 0.00 H new ATOM 2056 N ILE A 137 10.598 4.562 11.927 1.00 0.00 N ATOM 2057 CA ILE A 137 10.249 5.542 10.941 1.00 0.00 C ATOM 2058 C ILE A 137 8.789 5.321 10.555 1.00 0.00 C ATOM 2059 O ILE A 137 8.364 4.175 10.288 1.00 0.00 O ATOM 2060 CB ILE A 137 11.260 5.473 9.718 1.00 0.00 C ATOM 2061 CG1 ILE A 137 11.068 6.591 8.643 1.00 0.00 C ATOM 2062 CG2 ILE A 137 11.253 4.104 9.076 1.00 0.00 C ATOM 2063 CD1 ILE A 137 9.840 6.478 7.762 1.00 0.00 C ATOM 0 H ILE A 137 10.219 3.631 11.755 1.00 0.00 H new ATOM 0 HA ILE A 137 10.338 6.556 11.331 1.00 0.00 H new ATOM 0 HB ILE A 137 12.240 5.661 10.157 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.034 7.553 9.154 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.949 6.602 8.001 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.955 4.089 8.242 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.548 3.356 9.812 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.251 3.879 8.710 1.00 0.00 H new ATOM 0 HD11 ILE A 137 9.819 7.310 7.059 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.873 5.538 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.944 6.504 8.382 1.00 0.00 H new ATOM 2075 N ASP A 138 8.021 6.384 10.567 1.00 0.00 N ATOM 2076 CA ASP A 138 6.607 6.287 10.308 1.00 0.00 C ATOM 2077 C ASP A 138 6.298 6.353 8.814 1.00 0.00 C ATOM 2078 O ASP A 138 6.397 7.391 8.154 1.00 0.00 O ATOM 2079 CB ASP A 138 5.785 7.313 11.122 1.00 0.00 C ATOM 2080 CG ASP A 138 5.986 8.754 10.709 1.00 0.00 C ATOM 2081 OD1 ASP A 138 7.099 9.313 10.922 1.00 0.00 O ATOM 2082 OD2 ASP A 138 5.041 9.343 10.152 1.00 0.00 O ATOM 0 H ASP A 138 8.355 7.330 10.754 1.00 0.00 H new ATOM 0 HA ASP A 138 6.292 5.303 10.654 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.727 7.067 11.029 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.044 7.212 12.176 1.00 0.00 H new ATOM 2087 N TYR A 139 5.987 5.223 8.300 1.00 0.00 N ATOM 2088 CA TYR A 139 5.603 5.022 6.935 1.00 0.00 C ATOM 2089 C TYR A 139 4.089 4.720 6.906 1.00 0.00 C ATOM 2090 O TYR A 139 3.511 4.421 7.944 1.00 0.00 O ATOM 2091 CB TYR A 139 6.491 3.873 6.389 1.00 0.00 C ATOM 2092 CG TYR A 139 5.855 2.929 5.420 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.143 1.846 5.906 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.955 3.093 4.051 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.548 0.955 5.093 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.354 2.194 3.216 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.647 1.120 3.741 1.00 0.00 C ATOM 2098 OH TYR A 139 4.047 0.217 2.903 1.00 0.00 O ATOM 0 H TYR A 139 5.990 4.359 8.842 1.00 0.00 H new ATOM 0 HA TYR A 139 5.756 5.893 6.298 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.362 4.317 5.908 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.856 3.294 7.237 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.063 1.712 6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.506 3.928 3.643 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.999 0.120 5.504 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.429 2.319 2.146 1.00 0.00 H new ATOM 0 HH TYR A 139 3.808 -0.589 3.407 1.00 0.00 H new ATOM 2108 N GLN A 140 3.435 4.868 5.776 1.00 0.00 N ATOM 2109 CA GLN A 140 1.995 4.579 5.707 1.00 0.00 C ATOM 2110 C GLN A 140 1.647 3.841 4.427 1.00 0.00 C ATOM 2111 O GLN A 140 2.402 3.887 3.455 1.00 0.00 O ATOM 2112 CB GLN A 140 1.082 5.854 5.732 1.00 0.00 C ATOM 2113 CG GLN A 140 1.058 6.778 6.973 1.00 0.00 C ATOM 2114 CD GLN A 140 2.244 7.716 7.111 1.00 0.00 C ATOM 2115 OE1 GLN A 140 2.232 8.814 6.555 1.00 0.00 O ATOM 2116 NE2 GLN A 140 3.209 7.350 7.896 1.00 0.00 N ATOM 0 H GLN A 140 3.855 5.180 4.900 1.00 0.00 H new ATOM 0 HA GLN A 140 1.803 3.981 6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.365 6.469 4.878 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.059 5.521 5.559 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.146 7.375 6.943 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.003 6.156 7.867 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.185 6.432 8.340 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.992 7.980 8.070 1.00 0.00 H new ATOM 2125 N LEU A 141 0.509 3.149 4.444 1.00 0.00 N ATOM 2126 CA LEU A 141 -0.087 2.614 3.235 1.00 0.00 C ATOM 2127 C LEU A 141 -1.567 2.454 3.424 1.00 0.00 C ATOM 2128 O LEU A 141 -2.024 1.815 4.382 1.00 0.00 O ATOM 2129 CB LEU A 141 0.527 1.281 2.652 1.00 0.00 C ATOM 2130 CG LEU A 141 0.278 -0.069 3.370 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.840 -1.204 2.542 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.943 -0.067 4.676 1.00 0.00 C ATOM 0 H LEU A 141 -0.018 2.948 5.294 1.00 0.00 H new ATOM 0 HA LEU A 141 0.152 3.360 2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.162 1.176 1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.606 1.421 2.592 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.796 -0.203 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.661 -2.150 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.352 -1.220 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.912 -1.061 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.765 -1.019 5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.015 0.075 4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.545 0.744 5.286 1.00 0.00 H new ATOM 2144 N ASP A 142 -2.295 3.078 2.575 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.717 2.887 2.509 1.00 0.00 C ATOM 2146 C ASP A 142 -3.982 1.999 1.353 1.00 0.00 C ATOM 2147 O ASP A 142 -3.311 2.089 0.330 1.00 0.00 O ATOM 2148 CB ASP A 142 -4.545 4.197 2.452 1.00 0.00 C ATOM 2149 CG ASP A 142 -4.187 5.153 1.342 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -3.172 5.885 1.485 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -4.952 5.244 0.353 1.00 0.00 O ATOM 0 H ASP A 142 -1.929 3.744 1.895 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.052 2.430 3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.598 3.935 2.354 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.433 4.717 3.404 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.892 1.107 1.508 1.00 0.00 N ATOM 2157 CA ILE A 143 -5.110 0.117 0.502 1.00 0.00 C ATOM 2158 C ILE A 143 -6.557 0.093 0.042 1.00 0.00 C ATOM 2159 O ILE A 143 -7.467 0.452 0.784 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.620 -1.310 0.994 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.105 -1.249 1.284 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.898 -2.410 -0.047 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.488 -2.570 1.680 1.00 0.00 C ATOM 0 H ILE A 143 -5.503 1.037 2.322 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.510 0.388 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.176 -1.564 1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.593 -0.875 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.930 -0.527 2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.546 -3.369 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.970 -2.467 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.376 -2.174 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.422 -2.433 1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.969 -2.939 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.627 -3.292 0.876 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.733 -0.257 -1.194 1.00 0.00 N ATOM 2176 CA GLY A 144 -8.023 -0.437 -1.761 1.00 0.00 C ATOM 2177 C GLY A 144 -8.165 -1.856 -2.236 1.00 0.00 C ATOM 2178 O GLY A 144 -7.804 -2.176 -3.379 1.00 0.00 O ATOM 0 H GLY A 144 -5.967 -0.428 -1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.792 -0.210 -1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.166 0.253 -2.593 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.640 -2.714 -1.360 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.827 -4.124 -1.680 1.00 0.00 C ATOM 2184 C LEU A 145 -9.940 -4.247 -2.675 1.00 0.00 C ATOM 2185 O LEU A 145 -11.095 -4.037 -2.332 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.192 -4.964 -0.433 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.166 -5.116 0.703 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -6.865 -5.723 0.214 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.926 -3.814 1.437 1.00 0.00 C ATOM 0 H LEU A 145 -8.908 -2.462 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.886 -4.502 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.096 -4.533 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -9.449 -5.966 -0.777 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.601 -5.812 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.169 -5.812 1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.059 -6.711 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.431 -5.083 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.195 -3.973 2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.548 -3.067 0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.862 -3.464 1.872 1.00 0.00 H new ATOM 2201 N THR A 146 -9.618 -4.556 -3.897 1.00 0.00 N ATOM 2202 CA THR A 146 -10.627 -4.620 -4.895 1.00 0.00 C ATOM 2203 C THR A 146 -11.165 -6.036 -5.002 1.00 0.00 C ATOM 2204 O THR A 146 -10.476 -6.947 -5.488 1.00 0.00 O ATOM 2205 CB THR A 146 -10.072 -4.183 -6.250 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.330 -2.964 -6.077 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.206 -3.930 -7.233 1.00 0.00 C ATOM 0 H THR A 146 -8.672 -4.765 -4.218 1.00 0.00 H new ATOM 0 HA THR A 146 -11.434 -3.945 -4.609 1.00 0.00 H new ATOM 0 HB THR A 146 -9.430 -4.972 -6.641 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.463 -3.164 -5.666 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.793 -3.620 -8.193 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.784 -4.845 -7.365 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.855 -3.144 -6.846 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.365 -6.220 -4.535 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.033 -7.491 -4.621 1.00 0.00 C ATOM 2217 C PHE A 147 -14.141 -7.376 -5.619 1.00 0.00 C ATOM 2218 O PHE A 147 -14.800 -6.337 -5.688 1.00 0.00 O ATOM 2219 CB PHE A 147 -13.612 -7.914 -3.265 1.00 0.00 C ATOM 2220 CG PHE A 147 -12.595 -8.115 -2.181 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -11.804 -9.250 -2.156 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.432 -7.170 -1.186 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -10.870 -9.437 -1.159 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -11.501 -7.355 -0.186 1.00 0.00 C ATOM 2225 CZ PHE A 147 -10.720 -8.489 -0.171 1.00 0.00 C ATOM 0 H PHE A 147 -12.913 -5.490 -4.081 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.310 -8.248 -4.927 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.325 -7.157 -2.939 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.169 -8.841 -3.397 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.919 -9.998 -2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.040 -6.277 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.257 -10.326 -1.153 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.384 -6.609 0.587 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.992 -8.635 0.613 1.00 0.00 H new ATOM 2235 N ASP A 148 -14.343 -8.395 -6.396 1.00 0.00 N ATOM 2236 CA ASP A 148 -15.406 -8.370 -7.370 1.00 0.00 C ATOM 2237 C ASP A 148 -16.480 -9.335 -6.926 1.00 0.00 C ATOM 2238 O ASP A 148 -16.275 -10.557 -6.911 1.00 0.00 O ATOM 2239 CB ASP A 148 -14.880 -8.732 -8.764 1.00 0.00 C ATOM 2240 CG ASP A 148 -15.918 -8.551 -9.858 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -16.749 -9.458 -10.071 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -15.892 -7.510 -10.551 1.00 0.00 O ATOM 0 H ASP A 148 -13.792 -9.253 -6.380 1.00 0.00 H new ATOM 0 HA ASP A 148 -15.822 -7.365 -7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -14.011 -8.114 -8.990 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.542 -9.768 -8.760 1.00 0.00 H new ATOM 2247 N ILE A 149 -17.608 -8.801 -6.516 1.00 0.00 N ATOM 2248 CA ILE A 149 -18.694 -9.632 -6.035 1.00 0.00 C ATOM 2249 C ILE A 149 -19.889 -9.515 -6.957 1.00 0.00 C ATOM 2250 O ILE A 149 -20.144 -8.441 -7.507 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.139 -9.338 -4.539 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -19.847 -7.961 -4.341 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -17.965 -9.477 -3.580 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -19.011 -6.732 -4.605 1.00 0.00 C ATOM 0 H ILE A 149 -17.799 -7.799 -6.505 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.304 -10.650 -6.036 1.00 0.00 H new ATOM 0 HB ILE A 149 -19.887 -10.096 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -20.719 -7.928 -4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -20.215 -7.910 -3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -18.299 -9.270 -2.563 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.570 -10.492 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -17.184 -8.769 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -19.612 -5.839 -4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.152 -6.725 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -18.664 -6.743 -5.638 1.00 0.00 H new ATOM 2266 N PRO A 150 -20.656 -10.611 -7.130 1.00 0.00 N ATOM 2267 CA PRO A 150 -21.836 -10.634 -8.018 1.00 0.00 C ATOM 2268 C PRO A 150 -22.937 -9.668 -7.580 1.00 0.00 C ATOM 2269 O PRO A 150 -23.842 -9.365 -8.346 1.00 0.00 O ATOM 2270 CB PRO A 150 -22.337 -12.081 -7.915 1.00 0.00 C ATOM 2271 CG PRO A 150 -21.759 -12.597 -6.642 1.00 0.00 C ATOM 2272 CD PRO A 150 -20.429 -11.930 -6.499 1.00 0.00 C ATOM 0 HA PRO A 150 -21.574 -10.321 -9.029 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -23.426 -12.122 -7.900 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -22.008 -12.675 -8.768 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.406 -12.364 -5.796 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -21.651 -13.681 -6.672 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -20.135 -11.833 -5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.640 -12.489 -7.002 1.00 0.00 H new ATOM 2280 N VAL A 151 -22.846 -9.183 -6.358 1.00 0.00 N ATOM 2281 CA VAL A 151 -23.833 -8.270 -5.824 1.00 0.00 C ATOM 2282 C VAL A 151 -23.709 -6.890 -6.486 1.00 0.00 C ATOM 2283 O VAL A 151 -24.709 -6.284 -6.873 1.00 0.00 O ATOM 2284 CB VAL A 151 -23.698 -8.118 -4.283 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -24.804 -7.234 -3.720 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -23.694 -9.478 -3.599 1.00 0.00 C ATOM 0 H VAL A 151 -22.090 -9.410 -5.712 1.00 0.00 H new ATOM 0 HA VAL A 151 -24.814 -8.692 -6.045 1.00 0.00 H new ATOM 0 HB VAL A 151 -22.743 -7.634 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -24.685 -7.145 -2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -24.746 -6.245 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -25.774 -7.679 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -23.598 -9.343 -2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -24.626 -9.998 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -22.854 -10.068 -3.967 1.00 0.00 H new ATOM 2296 N VAL A 152 -22.485 -6.416 -6.649 1.00 0.00 N ATOM 2297 CA VAL A 152 -22.256 -5.077 -7.194 1.00 0.00 C ATOM 2298 C VAL A 152 -21.283 -5.134 -8.362 1.00 0.00 C ATOM 2299 O VAL A 152 -21.646 -4.876 -9.505 1.00 0.00 O ATOM 2300 CB VAL A 152 -21.686 -4.097 -6.113 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -21.513 -2.692 -6.682 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.563 -4.067 -4.867 1.00 0.00 C ATOM 0 H VAL A 152 -21.636 -6.930 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 152 -23.223 -4.704 -7.530 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.705 -4.471 -5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -21.116 -2.033 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -20.821 -2.723 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.478 -2.315 -7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.137 -3.377 -4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -23.566 -3.737 -5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -22.614 -5.066 -4.434 1.00 0.00 H new ATOM 2312 N GLY A 153 -20.064 -5.488 -8.061 1.00 0.00 N ATOM 2313 CA GLY A 153 -19.018 -5.529 -9.034 1.00 0.00 C ATOM 2314 C GLY A 153 -17.704 -5.432 -8.334 1.00 0.00 C ATOM 2315 O GLY A 153 -17.545 -6.009 -7.260 1.00 0.00 O ATOM 0 H GLY A 153 -19.770 -5.758 -7.122 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.072 -6.454 -9.607 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.129 -4.708 -9.742 1.00 0.00 H new ATOM 2319 N ASP A 154 -16.782 -4.698 -8.887 1.00 0.00 N ATOM 2320 CA ASP A 154 -15.487 -4.528 -8.263 1.00 0.00 C ATOM 2321 C ASP A 154 -15.502 -3.325 -7.334 1.00 0.00 C ATOM 2322 O ASP A 154 -15.755 -2.191 -7.746 1.00 0.00 O ATOM 2323 CB ASP A 154 -14.347 -4.434 -9.309 1.00 0.00 C ATOM 2324 CG ASP A 154 -14.473 -3.252 -10.252 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -15.352 -3.284 -11.144 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -13.684 -2.295 -10.136 1.00 0.00 O ATOM 0 H ASP A 154 -16.896 -4.203 -9.772 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.283 -5.416 -7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.393 -4.369 -8.787 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.328 -5.353 -9.895 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.287 -3.588 -6.079 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.258 -2.569 -5.059 1.00 0.00 C ATOM 2333 C ILE A 155 -13.886 -2.503 -4.413 1.00 0.00 C ATOM 2334 O ILE A 155 -13.337 -3.530 -4.018 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.326 -2.864 -3.964 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -16.168 -4.322 -3.459 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -17.726 -2.605 -4.506 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -17.090 -4.721 -2.345 1.00 0.00 C ATOM 0 H ILE A 155 -15.124 -4.530 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.480 -1.612 -5.532 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.174 -2.194 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -16.326 -4.999 -4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.140 -4.463 -3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -18.461 -2.815 -3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.810 -1.562 -4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -17.909 -3.252 -5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -16.898 -5.757 -2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.919 -4.076 -1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -18.124 -4.620 -2.675 1.00 0.00 H new ATOM 2350 N THR A 156 -13.309 -1.321 -4.346 1.00 0.00 N ATOM 2351 CA THR A 156 -12.077 -1.156 -3.632 1.00 0.00 C ATOM 2352 C THR A 156 -12.402 -0.821 -2.190 1.00 0.00 C ATOM 2353 O THR A 156 -12.895 0.270 -1.900 1.00 0.00 O ATOM 2354 CB THR A 156 -11.206 -0.026 -4.230 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.933 1.197 -4.215 1.00 0.00 O ATOM 2356 CG2 THR A 156 -10.801 -0.343 -5.650 1.00 0.00 C ATOM 0 H THR A 156 -13.676 -0.472 -4.776 1.00 0.00 H new ATOM 0 HA THR A 156 -11.510 -2.084 -3.706 1.00 0.00 H new ATOM 0 HB THR A 156 -10.305 0.064 -3.623 1.00 0.00 H new ATOM 0 HG1 THR A 156 -12.486 1.239 -3.407 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.190 0.469 -6.044 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.228 -1.270 -5.667 1.00 0.00 H new ATOM 0 HG23 THR A 156 -11.693 -0.457 -6.266 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.193 -1.752 -1.315 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.426 -1.527 0.084 1.00 0.00 C ATOM 2366 C ILE A 157 -11.240 -0.785 0.666 1.00 0.00 C ATOM 2367 O ILE A 157 -10.123 -1.320 0.703 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.668 -2.853 0.833 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.922 -3.532 0.266 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.795 -2.620 2.342 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.265 -4.838 0.919 1.00 0.00 C ATOM 0 H ILE A 157 -11.857 -2.688 -1.544 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.327 -0.925 0.203 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.811 -3.510 0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.768 -2.853 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.779 -3.699 -0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.965 -3.572 2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.877 -2.170 2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.634 -1.952 2.538 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.163 -5.250 0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.439 -5.537 0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.443 -4.677 1.982 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.449 0.472 1.080 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.400 1.289 1.609 1.00 0.00 C ATOM 2385 C PRO A 158 -10.132 1.023 3.037 1.00 0.00 C ATOM 2386 O PRO A 158 -11.005 0.598 3.813 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.873 2.710 1.368 1.00 0.00 C ATOM 2388 CG PRO A 158 -12.364 2.627 1.388 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.740 1.193 1.064 1.00 0.00 C ATOM 0 HA PRO A 158 -9.445 1.084 1.125 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.504 3.385 2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.511 3.090 0.413 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.752 2.915 2.365 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.797 3.312 0.659 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -13.433 0.786 1.800 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.227 1.118 0.092 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.930 1.267 3.364 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.388 0.979 4.608 1.00 0.00 C ATOM 2399 C VAL A 159 -7.111 1.809 4.776 1.00 0.00 C ATOM 2400 O VAL A 159 -6.215 1.746 3.937 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.115 -0.557 4.675 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.347 -1.053 3.470 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.358 -0.893 5.853 1.00 0.00 C ATOM 0 H VAL A 159 -8.263 1.700 2.725 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.064 1.236 5.423 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.093 -1.038 4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.181 -2.126 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.919 -0.850 2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.387 -0.541 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.181 -1.968 5.877 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.403 -0.368 5.834 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.917 -0.597 6.741 1.00 0.00 H new ATOM 2413 N SER A 160 -7.041 2.608 5.816 1.00 0.00 N ATOM 2414 CA SER A 160 -5.909 3.475 6.000 1.00 0.00 C ATOM 2415 C SER A 160 -5.356 3.385 7.411 1.00 0.00 C ATOM 2416 O SER A 160 -6.108 3.383 8.395 1.00 0.00 O ATOM 2417 CB SER A 160 -6.283 4.927 5.655 1.00 0.00 C ATOM 2418 OG SER A 160 -7.345 5.407 6.481 1.00 0.00 O ATOM 0 H SER A 160 -7.754 2.673 6.543 1.00 0.00 H new ATOM 0 HA SER A 160 -5.124 3.144 5.320 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.409 5.567 5.776 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.580 4.988 4.608 1.00 0.00 H new ATOM 0 HG SER A 160 -7.557 6.332 6.237 1.00 0.00 H new ATOM 2424 N THR A 161 -4.062 3.286 7.498 1.00 0.00 N ATOM 2425 CA THR A 161 -3.358 3.261 8.741 1.00 0.00 C ATOM 2426 C THR A 161 -1.885 3.424 8.414 1.00 0.00 C ATOM 2427 O THR A 161 -1.517 3.523 7.220 1.00 0.00 O ATOM 2428 CB THR A 161 -3.611 1.932 9.532 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.956 1.966 10.813 1.00 0.00 O ATOM 2430 CG2 THR A 161 -3.114 0.738 8.744 1.00 0.00 C ATOM 0 H THR A 161 -3.453 3.219 6.683 1.00 0.00 H new ATOM 0 HA THR A 161 -3.710 4.065 9.387 1.00 0.00 H new ATOM 0 HB THR A 161 -4.686 1.837 9.686 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.128 1.128 11.291 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.299 -0.175 9.311 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.640 0.686 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.044 0.842 8.562 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.061 3.470 9.402 1.00 0.00 N ATOM 2439 CA GLN A 162 0.327 3.626 9.170 1.00 0.00 C ATOM 2440 C GLN A 162 1.026 2.292 9.272 1.00 0.00 C ATOM 2441 O GLN A 162 0.460 1.309 9.759 1.00 0.00 O ATOM 2442 CB GLN A 162 0.953 4.627 10.141 1.00 0.00 C ATOM 2443 CG GLN A 162 0.902 4.214 11.599 1.00 0.00 C ATOM 2444 CD GLN A 162 1.610 5.201 12.488 1.00 0.00 C ATOM 2445 OE1 GLN A 162 2.563 5.862 12.063 1.00 0.00 O ATOM 2446 NE2 GLN A 162 1.168 5.316 13.707 1.00 0.00 N ATOM 0 H GLN A 162 -1.329 3.401 10.384 1.00 0.00 H new ATOM 0 HA GLN A 162 0.452 4.021 8.162 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.994 4.784 9.858 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.445 5.585 10.031 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.137 4.122 11.914 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.358 3.230 11.714 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.378 4.751 14.018 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.612 5.971 14.351 1.00 0.00 H new ATOM 2455 N GLY A 163 2.220 2.267 8.818 1.00 0.00 N ATOM 2456 CA GLY A 163 3.040 1.125 8.895 1.00 0.00 C ATOM 2457 C GLY A 163 4.344 1.544 9.464 1.00 0.00 C ATOM 2458 O GLY A 163 5.069 2.319 8.859 1.00 0.00 O ATOM 0 H GLY A 163 2.666 3.067 8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.577 0.363 9.521 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.177 0.685 7.907 1.00 0.00 H new ATOM 2462 N GLU A 164 4.649 1.089 10.601 1.00 0.00 N ATOM 2463 CA GLU A 164 5.857 1.503 11.226 1.00 0.00 C ATOM 2464 C GLU A 164 6.942 0.579 10.796 1.00 0.00 C ATOM 2465 O GLU A 164 6.794 -0.642 10.872 1.00 0.00 O ATOM 2466 CB GLU A 164 5.718 1.514 12.744 1.00 0.00 C ATOM 2467 CG GLU A 164 6.962 1.992 13.478 1.00 0.00 C ATOM 2468 CD GLU A 164 6.788 1.975 14.968 1.00 0.00 C ATOM 2469 OE1 GLU A 164 7.037 0.917 15.592 1.00 0.00 O ATOM 2470 OE2 GLU A 164 6.401 3.014 15.538 1.00 0.00 O ATOM 0 H GLU A 164 4.087 0.426 11.134 1.00 0.00 H new ATOM 0 HA GLU A 164 6.096 2.523 10.925 1.00 0.00 H new ATOM 0 HB2 GLU A 164 4.880 2.155 13.017 1.00 0.00 H new ATOM 0 HB3 GLU A 164 5.473 0.507 13.083 1.00 0.00 H new ATOM 0 HG2 GLU A 164 7.807 1.359 13.206 1.00 0.00 H new ATOM 0 HG3 GLU A 164 7.205 3.004 13.155 1.00 0.00 H new ATOM 2477 N ILE A 165 8.010 1.132 10.333 1.00 0.00 N ATOM 2478 CA ILE A 165 9.091 0.339 9.872 1.00 0.00 C ATOM 2479 C ILE A 165 10.095 0.238 10.988 1.00 0.00 C ATOM 2480 O ILE A 165 10.680 1.241 11.426 1.00 0.00 O ATOM 2481 CB ILE A 165 9.762 0.941 8.612 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.745 1.126 7.467 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.885 0.032 8.147 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.227 -0.161 6.869 1.00 0.00 C ATOM 0 H ILE A 165 8.156 2.139 10.264 1.00 0.00 H new ATOM 0 HA ILE A 165 8.714 -0.644 9.589 1.00 0.00 H new ATOM 0 HB ILE A 165 10.160 1.920 8.878 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.899 1.704 7.840 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.210 1.716 6.678 1.00 0.00 H new ATOM 0 HG21 ILE A 165 11.355 0.458 7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.627 -0.065 8.940 1.00 0.00 H new ATOM 0 HG23 ILE A 165 10.481 -0.951 7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 165 7.519 0.067 6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.060 -0.734 6.461 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.728 -0.746 7.642 1.00 0.00 H new ATOM 2496 N LYS A 166 10.238 -0.951 11.468 1.00 0.00 N ATOM 2497 CA LYS A 166 11.120 -1.252 12.542 1.00 0.00 C ATOM 2498 C LYS A 166 12.517 -1.529 11.990 1.00 0.00 C ATOM 2499 O LYS A 166 12.800 -2.606 11.472 1.00 0.00 O ATOM 2500 CB LYS A 166 10.545 -2.404 13.456 1.00 0.00 C ATOM 2501 CG LYS A 166 10.307 -3.823 12.825 1.00 0.00 C ATOM 2502 CD LYS A 166 9.331 -3.859 11.617 1.00 0.00 C ATOM 2503 CE LYS A 166 7.912 -3.324 11.918 1.00 0.00 C ATOM 2504 NZ LYS A 166 7.152 -4.136 12.895 1.00 0.00 N ATOM 0 H LYS A 166 9.730 -1.762 11.114 1.00 0.00 H new ATOM 0 HA LYS A 166 11.206 -0.391 13.204 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.225 -2.527 14.299 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.594 -2.060 13.862 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.268 -4.226 12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.924 -4.487 13.600 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.760 -3.275 10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.250 -4.887 11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.993 -2.304 12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.349 -3.276 10.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 6.132 -4.000 12.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 7.390 -5.141 12.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 7.399 -3.838 13.860 1.00 0.00 H new ATOM 2518 N LEU A 167 13.353 -0.516 12.066 1.00 0.00 N ATOM 2519 CA LEU A 167 14.674 -0.541 11.475 1.00 0.00 C ATOM 2520 C LEU A 167 15.774 -0.764 12.485 1.00 0.00 C ATOM 2521 O LEU A 167 16.081 0.114 13.267 1.00 0.00 O ATOM 2522 CB LEU A 167 14.932 0.780 10.729 1.00 0.00 C ATOM 2523 CG LEU A 167 14.100 1.019 9.490 1.00 0.00 C ATOM 2524 CD1 LEU A 167 14.403 2.381 8.915 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.366 -0.065 8.461 1.00 0.00 C ATOM 0 H LEU A 167 13.133 0.357 12.545 1.00 0.00 H new ATOM 0 HA LEU A 167 14.693 -1.386 10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 167 14.760 1.604 11.422 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.984 0.815 10.447 1.00 0.00 H new ATOM 0 HG LEU A 167 13.045 0.984 9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.798 2.542 8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.171 3.148 9.654 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.459 2.438 8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.760 0.119 7.574 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.421 -0.057 8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 167 14.108 -1.037 8.881 1.00 0.00 H new ATOM 2537 N PRO A 168 16.360 -1.955 12.513 1.00 0.00 N ATOM 2538 CA PRO A 168 17.559 -2.213 13.298 1.00 0.00 C ATOM 2539 C PRO A 168 18.789 -1.593 12.587 1.00 0.00 C ATOM 2540 O PRO A 168 18.650 -0.908 11.558 1.00 0.00 O ATOM 2541 CB PRO A 168 17.667 -3.753 13.298 1.00 0.00 C ATOM 2542 CG PRO A 168 16.378 -4.246 12.724 1.00 0.00 C ATOM 2543 CD PRO A 168 15.882 -3.159 11.832 1.00 0.00 C ATOM 0 HA PRO A 168 17.519 -1.790 14.302 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.515 -4.086 12.700 1.00 0.00 H new ATOM 0 HB3 PRO A 168 17.818 -4.135 14.307 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.528 -5.170 12.166 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.657 -4.463 13.513 1.00 0.00 H new ATOM 0 HD2 PRO A 168 16.287 -3.244 10.824 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.796 -3.171 11.741 1.00 0.00 H new ATOM 2551 N SER A 169 19.962 -1.771 13.140 1.00 0.00 N ATOM 2552 CA SER A 169 21.173 -1.312 12.517 1.00 0.00 C ATOM 2553 C SER A 169 21.470 -2.026 11.176 1.00 0.00 C ATOM 2554 O SER A 169 22.062 -3.098 11.142 1.00 0.00 O ATOM 2555 CB SER A 169 22.341 -1.445 13.474 1.00 0.00 C ATOM 2556 OG SER A 169 22.085 -0.788 14.708 1.00 0.00 O ATOM 0 H SER A 169 20.102 -2.239 14.035 1.00 0.00 H new ATOM 0 HA SER A 169 21.028 -0.259 12.276 1.00 0.00 H new ATOM 0 HB2 SER A 169 22.543 -2.500 13.658 1.00 0.00 H new ATOM 0 HB3 SER A 169 23.236 -1.025 13.016 1.00 0.00 H new ATOM 0 HG SER A 169 21.333 -1.224 15.161 1.00 0.00 H new ATOM 2562 N LEU A 170 20.973 -1.445 10.096 1.00 0.00 N ATOM 2563 CA LEU A 170 21.233 -1.938 8.741 1.00 0.00 C ATOM 2564 C LEU A 170 22.097 -0.984 7.952 1.00 0.00 C ATOM 2565 O LEU A 170 22.951 -1.410 7.190 1.00 0.00 O ATOM 2566 CB LEU A 170 19.928 -2.167 7.951 1.00 0.00 C ATOM 2567 CG LEU A 170 19.125 -3.460 8.189 1.00 0.00 C ATOM 2568 CD1 LEU A 170 19.933 -4.669 7.783 1.00 0.00 C ATOM 2569 CD2 LEU A 170 18.646 -3.590 9.611 1.00 0.00 C ATOM 0 H LEU A 170 20.377 -0.618 10.127 1.00 0.00 H new ATOM 0 HA LEU A 170 21.755 -2.886 8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 170 19.266 -1.326 8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 170 20.174 -2.124 6.890 1.00 0.00 H new ATOM 0 HG LEU A 170 18.235 -3.402 7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 170 19.349 -5.573 7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 170 20.185 -4.600 6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 170 20.849 -4.709 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 170 18.086 -4.519 9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 170 19.503 -3.600 10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 170 18.001 -2.746 9.856 1.00 0.00 H new ATOM 2581 N ARG A 171 21.857 0.322 8.142 1.00 0.00 N ATOM 2582 CA ARG A 171 22.508 1.410 7.361 1.00 0.00 C ATOM 2583 C ARG A 171 22.096 1.397 5.873 1.00 0.00 C ATOM 2584 O ARG A 171 21.586 2.386 5.359 1.00 0.00 O ATOM 2585 CB ARG A 171 24.040 1.430 7.509 1.00 0.00 C ATOM 2586 CG ARG A 171 24.519 1.777 8.905 1.00 0.00 C ATOM 2587 CD ARG A 171 26.035 1.803 8.986 1.00 0.00 C ATOM 2588 NE ARG A 171 26.632 0.494 8.725 1.00 0.00 N ATOM 2589 CZ ARG A 171 27.941 0.268 8.585 1.00 0.00 C ATOM 2590 NH1 ARG A 171 28.800 1.279 8.625 1.00 0.00 N ATOM 2591 NH2 ARG A 171 28.383 -0.970 8.398 1.00 0.00 N ATOM 0 H ARG A 171 21.203 0.666 8.845 1.00 0.00 H new ATOM 0 HA ARG A 171 22.136 2.336 7.799 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.434 0.452 7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 171 24.454 2.151 6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.122 2.750 9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 171 24.129 1.049 9.616 1.00 0.00 H new ATOM 0 HD2 ARG A 171 26.422 2.525 8.267 1.00 0.00 H new ATOM 0 HD3 ARG A 171 26.337 2.146 9.976 1.00 0.00 H new ATOM 0 HE ARG A 171 26.003 -0.305 8.644 1.00 0.00 H new ATOM 0 HH11 ARG A 171 28.461 2.231 8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 171 29.799 1.104 8.518 1.00 0.00 H new ATOM 0 HH21 ARG A 171 27.723 -1.747 8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 171 29.382 -1.144 8.291 1.00 0.00 H new ATOM 2605 N ASP A 172 22.297 0.279 5.214 1.00 0.00 N ATOM 2606 CA ASP A 172 21.977 0.113 3.807 1.00 0.00 C ATOM 2607 C ASP A 172 20.885 -0.941 3.687 1.00 0.00 C ATOM 2608 O ASP A 172 21.158 -2.149 3.785 1.00 0.00 O ATOM 2609 CB ASP A 172 23.243 -0.315 3.042 1.00 0.00 C ATOM 2610 CG ASP A 172 23.052 -0.459 1.547 1.00 0.00 C ATOM 2611 OD1 ASP A 172 23.205 0.551 0.826 1.00 0.00 O ATOM 2612 OD2 ASP A 172 22.800 -1.588 1.067 1.00 0.00 O ATOM 0 H ASP A 172 22.694 -0.557 5.644 1.00 0.00 H new ATOM 0 HA ASP A 172 21.621 1.049 3.377 1.00 0.00 H new ATOM 0 HB2 ASP A 172 24.029 0.417 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 172 23.592 -1.266 3.445 1.00 0.00 H new ATOM 2617 N PHE A 173 19.645 -0.475 3.532 1.00 0.00 N ATOM 2618 CA PHE A 173 18.444 -1.337 3.519 1.00 0.00 C ATOM 2619 C PHE A 173 17.175 -0.507 3.338 1.00 0.00 C ATOM 2620 O PHE A 173 16.242 -0.922 2.678 1.00 0.00 O ATOM 2621 CB PHE A 173 18.363 -2.117 4.852 1.00 0.00 C ATOM 2622 CG PHE A 173 17.058 -2.815 5.138 1.00 0.00 C ATOM 2623 CD1 PHE A 173 16.702 -3.984 4.493 1.00 0.00 C ATOM 2624 CD2 PHE A 173 16.195 -2.295 6.083 1.00 0.00 C ATOM 2625 CE1 PHE A 173 15.510 -4.609 4.788 1.00 0.00 C ATOM 2626 CE2 PHE A 173 15.004 -2.918 6.376 1.00 0.00 C ATOM 2627 CZ PHE A 173 14.663 -4.078 5.727 1.00 0.00 C ATOM 0 H PHE A 173 19.436 0.516 3.411 1.00 0.00 H new ATOM 0 HA PHE A 173 18.523 -2.030 2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.159 -2.862 4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.566 -1.423 5.668 1.00 0.00 H new ATOM 0 HD1 PHE A 173 17.363 -4.411 3.753 1.00 0.00 H new ATOM 0 HD2 PHE A 173 16.460 -1.385 6.600 1.00 0.00 H new ATOM 0 HE1 PHE A 173 15.241 -5.522 4.277 1.00 0.00 H new ATOM 0 HE2 PHE A 173 14.339 -2.495 7.115 1.00 0.00 H new ATOM 0 HZ PHE A 173 13.730 -4.572 5.955 1.00 0.00 H new ATOM 2637 N PHE A 174 17.150 0.654 3.937 1.00 0.00 N ATOM 2638 CA PHE A 174 15.976 1.495 3.907 1.00 0.00 C ATOM 2639 C PHE A 174 16.394 2.890 3.543 1.00 0.00 C ATOM 2640 O PHE A 174 16.983 3.583 4.414 1.00 0.00 O ATOM 2641 CB PHE A 174 15.322 1.491 5.282 1.00 0.00 C ATOM 2642 CG PHE A 174 13.923 2.063 5.347 1.00 0.00 C ATOM 2643 CD1 PHE A 174 12.824 1.255 5.114 1.00 0.00 C ATOM 2644 CD2 PHE A 174 13.709 3.394 5.659 1.00 0.00 C ATOM 2645 CE1 PHE A 174 11.539 1.764 5.190 1.00 0.00 C ATOM 2646 CE2 PHE A 174 12.428 3.909 5.735 1.00 0.00 C ATOM 2647 CZ PHE A 174 11.342 3.094 5.500 1.00 0.00 C ATOM 2648 OXT PHE A 174 16.149 3.318 2.420 1.00 0.00 O ATOM 0 H PHE A 174 17.936 1.044 4.457 1.00 0.00 H new ATOM 0 HA PHE A 174 15.262 1.123 3.172 1.00 0.00 H new ATOM 0 HB2 PHE A 174 15.292 0.464 5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 174 15.956 2.053 5.967 1.00 0.00 H new ATOM 0 HD1 PHE A 174 12.971 0.213 4.870 1.00 0.00 H new ATOM 0 HD2 PHE A 174 14.554 4.040 5.846 1.00 0.00 H new ATOM 0 HE1 PHE A 174 10.691 1.121 5.007 1.00 0.00 H new ATOM 0 HE2 PHE A 174 12.279 4.950 5.979 1.00 0.00 H new ATOM 0 HZ PHE A 174 10.341 3.495 5.558 1.00 0.00 H new TER 2658 PHE A 174