USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 982 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 129 GLN :FLIP amide:sc=-0.00685 F(o=-0.55,f=0.049) USER MOD Set 1.2: A 142 LYS NZ :NH3+ 151:sc= 0.0558 (180deg=0) USER MOD Set 2.1: A 140 CYS SG : rot -36:sc= 0.0319 USER MOD Set 2.2: A 141 SER OG : rot -36:sc= -0.883 USER MOD Set 3.1: A 101 ASN :FLIP amide:sc=-0.00018 F(o=-0.67,f=-0.00018) USER MOD Set 3.2: A 107 SER OG : rot -160:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -5.09! C(o=-5.1!,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.73! C(o=-1.7!,f=-1.7!) USER MOD Single : A 80 ASN : amide:sc= -0.514 X(o=-0.51,f=-0.039) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= 0.0187 (180deg=0.00553) USER MOD Single : A 90 GLN : amide:sc= -4.07 K(o=-4.1,f=-4.9) USER MOD Single : A 98 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.8!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 84:sc= 0.0318 USER MOD Single : A 114 SER OG : rot 107:sc= 1.13 USER MOD Single : A 119 CYS SG : rot -52:sc= -0.249 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0956 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -167:sc= 0.0576 (180deg=0.0322) USER MOD Single : A 151 GLN : amide:sc= -3.09! C(o=-3.1!,f=-6.7!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -153:sc= -0.126 (180deg=-0.656) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 154:sc= -0.104 (180deg=-0.604) USER MOD Single : A 183 LYS NZ :NH3+ 156:sc= -0.15 (180deg=-0.684) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 5.867 -4.139 -7.320 1.00 0.00 N ATOM 51 CA SER A 72 5.702 -3.777 -8.722 1.00 0.00 C ATOM 52 C SER A 72 6.951 -4.127 -9.525 1.00 0.00 C ATOM 53 O SER A 72 7.137 -3.647 -10.643 1.00 0.00 O ATOM 54 CB SER A 72 5.401 -2.282 -8.853 1.00 0.00 C ATOM 55 OG SER A 72 6.596 -1.530 -8.968 1.00 0.00 O ATOM 0 HA SER A 72 4.863 -4.346 -9.122 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.773 -2.109 -9.727 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.837 -1.944 -7.984 1.00 0.00 H new ATOM 0 HG SER A 72 6.377 -0.578 -9.052 1.00 0.00 H new ATOM 61 N GLU A 73 7.802 -4.968 -8.946 1.00 0.00 N ATOM 62 CA GLU A 73 9.034 -5.382 -9.607 1.00 0.00 C ATOM 63 C GLU A 73 8.743 -5.955 -10.991 1.00 0.00 C ATOM 64 O GLU A 73 9.364 -5.565 -11.981 1.00 0.00 O ATOM 65 CB GLU A 73 9.770 -6.420 -8.758 1.00 0.00 C ATOM 66 CG GLU A 73 8.894 -7.583 -8.323 1.00 0.00 C ATOM 67 CD GLU A 73 9.207 -8.055 -6.916 1.00 0.00 C ATOM 68 OE1 GLU A 73 10.317 -7.761 -6.426 1.00 0.00 O ATOM 69 OE2 GLU A 73 8.342 -8.718 -6.306 1.00 0.00 O ATOM 0 H GLU A 73 7.661 -5.376 -8.022 1.00 0.00 H new ATOM 0 HA GLU A 73 9.667 -4.502 -9.723 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.617 -6.806 -9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.176 -5.931 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.847 -7.285 -8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.026 -8.412 -9.018 1.00 0.00 H new ATOM 76 N LEU A 74 7.794 -6.883 -11.053 1.00 0.00 N ATOM 77 CA LEU A 74 7.419 -7.511 -12.315 1.00 0.00 C ATOM 78 C LEU A 74 7.056 -6.461 -13.360 1.00 0.00 C ATOM 79 O LEU A 74 7.574 -6.478 -14.476 1.00 0.00 O ATOM 80 CB LEU A 74 6.241 -8.464 -12.103 1.00 0.00 C ATOM 81 CG LEU A 74 5.066 -7.910 -11.297 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.937 -7.484 -12.223 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.574 -8.942 -10.293 1.00 0.00 C ATOM 0 H LEU A 74 7.270 -7.217 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 74 8.276 -8.077 -12.679 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.871 -8.775 -13.080 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.609 -9.359 -11.602 1.00 0.00 H new ATOM 0 HG LEU A 74 5.409 -7.033 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.109 -7.092 -11.632 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.296 -6.710 -12.902 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.596 -8.344 -12.800 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.738 -8.530 -9.728 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.249 -9.838 -10.822 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.383 -9.198 -9.609 1.00 0.00 H new ATOM 95 N GLU A 75 6.165 -5.547 -12.988 1.00 0.00 N ATOM 96 CA GLU A 75 5.735 -4.488 -13.893 1.00 0.00 C ATOM 97 C GLU A 75 6.934 -3.719 -14.440 1.00 0.00 C ATOM 98 O GLU A 75 7.044 -3.495 -15.645 1.00 0.00 O ATOM 99 CB GLU A 75 4.784 -3.528 -13.176 1.00 0.00 C ATOM 100 CG GLU A 75 3.325 -3.946 -13.253 1.00 0.00 C ATOM 101 CD GLU A 75 2.622 -3.386 -14.475 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.154 -2.230 -14.412 1.00 0.00 O ATOM 103 OE2 GLU A 75 2.540 -4.104 -15.494 1.00 0.00 O ATOM 0 H GLU A 75 5.727 -5.519 -12.067 1.00 0.00 H new ATOM 0 HA GLU A 75 5.210 -4.951 -14.729 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.077 -3.454 -12.129 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.891 -2.533 -13.608 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.263 -5.034 -13.269 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.807 -3.611 -12.355 1.00 0.00 H new ATOM 110 N GLU A 76 7.830 -3.317 -13.544 1.00 0.00 N ATOM 111 CA GLU A 76 9.021 -2.572 -13.936 1.00 0.00 C ATOM 112 C GLU A 76 9.819 -3.336 -14.989 1.00 0.00 C ATOM 113 O GLU A 76 10.382 -2.743 -15.910 1.00 0.00 O ATOM 114 CB GLU A 76 9.901 -2.294 -12.716 1.00 0.00 C ATOM 115 CG GLU A 76 9.568 -0.990 -12.010 1.00 0.00 C ATOM 116 CD GLU A 76 9.668 0.213 -12.928 1.00 0.00 C ATOM 117 OE1 GLU A 76 10.671 0.313 -13.665 1.00 0.00 O ATOM 118 OE2 GLU A 76 8.745 1.053 -12.909 1.00 0.00 O ATOM 0 H GLU A 76 7.754 -3.495 -12.542 1.00 0.00 H new ATOM 0 HA GLU A 76 8.699 -1.624 -14.366 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.798 -3.117 -12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.945 -2.272 -13.029 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.558 -1.049 -11.603 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.244 -0.855 -11.166 1.00 0.00 H new ATOM 125 N LEU A 77 9.863 -4.656 -14.846 1.00 0.00 N ATOM 126 CA LEU A 77 10.592 -5.504 -15.783 1.00 0.00 C ATOM 127 C LEU A 77 9.927 -5.495 -17.156 1.00 0.00 C ATOM 128 O LEU A 77 10.597 -5.358 -18.179 1.00 0.00 O ATOM 129 CB LEU A 77 10.672 -6.936 -15.251 1.00 0.00 C ATOM 130 CG LEU A 77 11.800 -7.799 -15.816 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.340 -8.525 -17.070 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.027 -6.949 -16.109 1.00 0.00 C ATOM 0 H LEU A 77 9.402 -5.163 -14.090 1.00 0.00 H new ATOM 0 HA LEU A 77 11.601 -5.105 -15.886 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.781 -6.894 -14.167 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.724 -7.432 -15.457 1.00 0.00 H new ATOM 0 HG LEU A 77 12.070 -8.545 -15.068 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.156 -9.134 -17.458 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.492 -9.166 -16.829 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.042 -7.796 -17.824 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.820 -7.580 -16.510 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.771 -6.180 -16.838 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.371 -6.477 -15.189 1.00 0.00 H new ATOM 144 N GLN A 78 8.606 -5.640 -17.168 1.00 0.00 N ATOM 145 CA GLN A 78 7.850 -5.647 -18.415 1.00 0.00 C ATOM 146 C GLN A 78 8.106 -4.373 -19.214 1.00 0.00 C ATOM 147 O GLN A 78 8.526 -4.428 -20.369 1.00 0.00 O ATOM 148 CB GLN A 78 6.355 -5.793 -18.129 1.00 0.00 C ATOM 149 CG GLN A 78 6.031 -6.894 -17.133 1.00 0.00 C ATOM 150 CD GLN A 78 6.965 -8.082 -17.251 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.330 -8.493 -18.353 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.359 -8.642 -16.113 1.00 0.00 N ATOM 0 H GLN A 78 8.037 -5.754 -16.329 1.00 0.00 H new ATOM 0 HA GLN A 78 8.183 -6.499 -19.008 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.972 -4.846 -17.748 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.833 -5.995 -19.064 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.087 -6.492 -16.122 1.00 0.00 H new ATOM 0 HG3 GLN A 78 5.005 -7.227 -17.287 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.032 -8.269 -15.221 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.988 -9.445 -16.131 1.00 0.00 H new ATOM 161 N GLN A 79 7.848 -3.228 -18.590 1.00 0.00 N ATOM 162 CA GLN A 79 8.049 -1.940 -19.243 1.00 0.00 C ATOM 163 C GLN A 79 9.480 -1.805 -19.752 1.00 0.00 C ATOM 164 O GLN A 79 9.710 -1.360 -20.875 1.00 0.00 O ATOM 165 CB GLN A 79 7.729 -0.799 -18.277 1.00 0.00 C ATOM 166 CG GLN A 79 8.490 -0.882 -16.964 1.00 0.00 C ATOM 167 CD GLN A 79 7.992 0.116 -15.937 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.580 1.183 -15.755 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.904 -0.226 -15.258 1.00 0.00 N ATOM 0 H GLN A 79 7.499 -3.166 -17.633 1.00 0.00 H new ATOM 0 HA GLN A 79 7.373 -1.884 -20.096 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.958 0.151 -18.761 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.659 -0.800 -18.068 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.400 -1.890 -16.559 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.550 -0.707 -17.151 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.449 -1.120 -15.441 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.523 0.405 -14.553 1.00 0.00 H new ATOM 178 N ASN A 80 10.439 -2.194 -18.917 1.00 0.00 N ATOM 179 CA ASN A 80 11.849 -2.115 -19.283 1.00 0.00 C ATOM 180 C ASN A 80 12.114 -2.857 -20.589 1.00 0.00 C ATOM 181 O ASN A 80 12.834 -2.365 -21.458 1.00 0.00 O ATOM 182 CB ASN A 80 12.719 -2.697 -18.167 1.00 0.00 C ATOM 183 CG ASN A 80 13.235 -1.630 -17.221 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.444 -1.444 -17.077 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.319 -0.923 -16.570 1.00 0.00 N ATOM 0 H ASN A 80 10.266 -2.567 -17.983 1.00 0.00 H new ATOM 0 HA ASN A 80 12.105 -1.065 -19.424 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.141 -3.429 -17.604 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.563 -3.228 -18.607 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.606 -0.192 -15.920 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.328 -1.111 -16.720 1.00 0.00 H new ATOM 192 N ILE A 81 11.527 -4.042 -20.720 1.00 0.00 N ATOM 193 CA ILE A 81 11.699 -4.851 -21.920 1.00 0.00 C ATOM 194 C ILE A 81 11.194 -4.114 -23.156 1.00 0.00 C ATOM 195 O ILE A 81 11.937 -3.904 -24.115 1.00 0.00 O ATOM 196 CB ILE A 81 10.962 -6.198 -21.802 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.456 -6.969 -20.577 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.156 -7.021 -23.067 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.402 -7.859 -19.957 1.00 0.00 C ATOM 0 H ILE A 81 10.928 -4.463 -20.010 1.00 0.00 H new ATOM 0 HA ILE A 81 12.768 -5.040 -22.023 1.00 0.00 H new ATOM 0 HB ILE A 81 9.897 -6.003 -21.679 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.313 -7.579 -20.863 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.807 -6.259 -19.828 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.629 -7.970 -22.968 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.759 -6.473 -23.922 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.219 -7.210 -23.219 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.823 -8.374 -19.094 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.554 -7.252 -19.639 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.068 -8.593 -20.691 1.00 0.00 H new ATOM 211 N LYS A 82 9.925 -3.722 -23.127 1.00 0.00 N ATOM 212 CA LYS A 82 9.319 -3.006 -24.243 1.00 0.00 C ATOM 213 C LYS A 82 10.045 -1.690 -24.503 1.00 0.00 C ATOM 214 O LYS A 82 9.978 -1.139 -25.603 1.00 0.00 O ATOM 215 CB LYS A 82 7.839 -2.737 -23.960 1.00 0.00 C ATOM 216 CG LYS A 82 7.076 -3.964 -23.493 1.00 0.00 C ATOM 217 CD LYS A 82 6.370 -3.712 -22.171 1.00 0.00 C ATOM 218 CE LYS A 82 4.864 -3.605 -22.355 1.00 0.00 C ATOM 219 NZ LYS A 82 4.474 -2.320 -22.998 1.00 0.00 N ATOM 0 H LYS A 82 9.296 -3.888 -22.342 1.00 0.00 H new ATOM 0 HA LYS A 82 9.405 -3.630 -25.132 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.759 -1.959 -23.201 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.369 -2.350 -24.864 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.344 -4.248 -24.249 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.764 -4.802 -23.385 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.596 -4.521 -21.477 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.749 -2.793 -21.724 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.513 -4.437 -22.965 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.373 -3.690 -21.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.440 -2.286 -23.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.787 -1.526 -22.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.922 -2.250 -23.934 1.00 0.00 H new ATOM 233 N LEU A 83 10.739 -1.192 -23.486 1.00 0.00 N ATOM 234 CA LEU A 83 11.480 0.060 -23.605 1.00 0.00 C ATOM 235 C LEU A 83 12.704 -0.115 -24.498 1.00 0.00 C ATOM 236 O LEU A 83 12.786 0.471 -25.577 1.00 0.00 O ATOM 237 CB LEU A 83 11.908 0.555 -22.223 1.00 0.00 C ATOM 238 CG LEU A 83 10.981 1.573 -21.557 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.382 1.790 -20.106 1.00 0.00 C ATOM 240 CD2 LEU A 83 10.998 2.889 -22.321 1.00 0.00 C ATOM 0 H LEU A 83 10.805 -1.635 -22.570 1.00 0.00 H new ATOM 0 HA LEU A 83 10.824 0.801 -24.062 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.001 -0.308 -21.563 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.900 0.999 -22.309 1.00 0.00 H new ATOM 0 HG LEU A 83 9.965 1.179 -21.576 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.712 2.517 -19.648 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.317 0.846 -19.565 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.405 2.163 -20.063 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.333 3.602 -21.833 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.012 3.289 -22.334 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.661 2.720 -23.344 1.00 0.00 H new ATOM 252 N GLU A 84 13.653 -0.927 -24.041 1.00 0.00 N ATOM 253 CA GLU A 84 14.872 -1.179 -24.799 1.00 0.00 C ATOM 254 C GLU A 84 14.566 -1.951 -26.080 1.00 0.00 C ATOM 255 O GLU A 84 15.037 -1.595 -27.160 1.00 0.00 O ATOM 256 CB GLU A 84 15.876 -1.959 -23.948 1.00 0.00 C ATOM 257 CG GLU A 84 15.329 -3.270 -23.410 1.00 0.00 C ATOM 258 CD GLU A 84 16.296 -3.963 -22.469 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.455 -3.487 -21.326 1.00 0.00 O ATOM 260 OE2 GLU A 84 16.893 -4.982 -22.876 1.00 0.00 O ATOM 0 H GLU A 84 13.600 -1.421 -23.150 1.00 0.00 H new ATOM 0 HA GLU A 84 15.307 -0.217 -25.070 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.764 -2.164 -24.546 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.191 -1.336 -23.111 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.391 -3.081 -22.887 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.101 -3.934 -24.244 1.00 0.00 H new ATOM 267 N LEU A 85 13.775 -3.010 -25.950 1.00 0.00 N ATOM 268 CA LEU A 85 13.406 -3.834 -27.096 1.00 0.00 C ATOM 269 C LEU A 85 11.894 -3.843 -27.295 1.00 0.00 C ATOM 270 O LEU A 85 11.143 -3.371 -26.442 1.00 0.00 O ATOM 271 CB LEU A 85 13.916 -5.264 -26.906 1.00 0.00 C ATOM 272 CG LEU A 85 13.027 -6.188 -26.073 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.310 -7.188 -26.967 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.850 -6.910 -25.016 1.00 0.00 C ATOM 0 H LEU A 85 13.377 -3.318 -25.063 1.00 0.00 H new ATOM 0 HA LEU A 85 13.868 -3.405 -27.985 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.052 -5.714 -27.890 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.899 -5.219 -26.437 1.00 0.00 H new ATOM 0 HG LEU A 85 12.277 -5.580 -25.568 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.682 -7.837 -26.357 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.689 -6.653 -27.686 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.045 -7.791 -27.500 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.201 -7.563 -24.433 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.623 -7.506 -25.501 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.317 -6.179 -24.356 1.00 0.00 H new ATOM 286 N GLU A 86 11.455 -4.386 -28.427 1.00 0.00 N ATOM 287 CA GLU A 86 10.031 -4.458 -28.737 1.00 0.00 C ATOM 288 C GLU A 86 9.787 -5.312 -29.977 1.00 0.00 C ATOM 289 O GLU A 86 10.692 -5.532 -30.781 1.00 0.00 O ATOM 290 CB GLU A 86 9.462 -3.053 -28.951 1.00 0.00 C ATOM 291 CG GLU A 86 8.296 -2.723 -28.034 1.00 0.00 C ATOM 292 CD GLU A 86 7.157 -2.037 -28.764 1.00 0.00 C ATOM 293 OE1 GLU A 86 6.659 -2.609 -29.756 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.764 -0.929 -28.343 1.00 0.00 O ATOM 0 H GLU A 86 12.064 -4.782 -29.143 1.00 0.00 H new ATOM 0 HA GLU A 86 9.524 -4.923 -27.892 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.255 -2.321 -28.795 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.138 -2.955 -29.987 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.928 -3.641 -27.575 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.645 -2.080 -27.226 1.00 0.00 H new ATOM 301 N GLY A 87 8.556 -5.792 -30.125 1.00 0.00 N ATOM 302 CA GLY A 87 8.214 -6.618 -31.268 1.00 0.00 C ATOM 303 C GLY A 87 7.845 -8.034 -30.871 1.00 0.00 C ATOM 304 O GLY A 87 7.018 -8.243 -29.983 1.00 0.00 O ATOM 0 H GLY A 87 7.789 -5.623 -29.474 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.379 -6.165 -31.803 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.058 -6.646 -31.958 1.00 0.00 H new ATOM 308 N LYS A 88 8.458 -9.010 -31.531 1.00 0.00 N ATOM 309 CA LYS A 88 8.191 -10.414 -31.244 1.00 0.00 C ATOM 310 C LYS A 88 8.990 -10.884 -30.032 1.00 0.00 C ATOM 311 O LYS A 88 8.482 -11.627 -29.193 1.00 0.00 O ATOM 312 CB LYS A 88 8.532 -11.279 -32.460 1.00 0.00 C ATOM 313 CG LYS A 88 8.483 -12.771 -32.178 1.00 0.00 C ATOM 314 CD LYS A 88 9.791 -13.451 -32.546 1.00 0.00 C ATOM 315 CE LYS A 88 9.836 -13.809 -34.024 1.00 0.00 C ATOM 316 NZ LYS A 88 9.807 -15.282 -34.239 1.00 0.00 N ATOM 0 H LYS A 88 9.144 -8.854 -32.269 1.00 0.00 H new ATOM 0 HA LYS A 88 7.129 -10.517 -31.019 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.837 -11.047 -33.267 1.00 0.00 H new ATOM 0 HB3 LYS A 88 9.529 -11.017 -32.814 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.271 -12.936 -31.122 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.666 -13.222 -32.741 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.625 -12.792 -32.304 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.914 -14.354 -31.948 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.989 -13.351 -34.535 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.740 -13.395 -34.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.059 -15.494 -35.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.490 -15.739 -33.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 8.852 -15.643 -34.040 1.00 0.00 H new ATOM 330 N GLU A 89 10.241 -10.444 -29.948 1.00 0.00 N ATOM 331 CA GLU A 89 11.109 -10.819 -28.838 1.00 0.00 C ATOM 332 C GLU A 89 10.443 -10.514 -27.499 1.00 0.00 C ATOM 333 O GLU A 89 10.373 -11.372 -26.620 1.00 0.00 O ATOM 334 CB GLU A 89 12.446 -10.082 -28.935 1.00 0.00 C ATOM 335 CG GLU A 89 13.438 -10.741 -29.878 1.00 0.00 C ATOM 336 CD GLU A 89 14.359 -9.741 -30.549 1.00 0.00 C ATOM 337 OE1 GLU A 89 13.911 -8.606 -30.813 1.00 0.00 O ATOM 338 OE2 GLU A 89 15.528 -10.094 -30.812 1.00 0.00 O ATOM 0 H GLU A 89 10.676 -9.828 -30.635 1.00 0.00 H new ATOM 0 HA GLU A 89 11.289 -11.892 -28.898 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.264 -9.060 -29.268 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.889 -10.019 -27.941 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.036 -11.464 -29.323 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.894 -11.297 -30.641 1.00 0.00 H new ATOM 345 N GLN A 90 9.957 -9.285 -27.354 1.00 0.00 N ATOM 346 CA GLN A 90 9.298 -8.866 -26.123 1.00 0.00 C ATOM 347 C GLN A 90 8.056 -9.710 -25.855 1.00 0.00 C ATOM 348 O GLN A 90 7.738 -10.016 -24.706 1.00 0.00 O ATOM 349 CB GLN A 90 8.916 -7.387 -26.201 1.00 0.00 C ATOM 350 CG GLN A 90 7.819 -7.095 -27.212 1.00 0.00 C ATOM 351 CD GLN A 90 6.433 -7.149 -26.601 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.606 -7.979 -26.981 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.171 -6.262 -25.649 1.00 0.00 N ATOM 0 H GLN A 90 10.007 -8.563 -28.073 1.00 0.00 H new ATOM 0 HA GLN A 90 9.998 -9.010 -25.300 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.590 -7.052 -25.216 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.801 -6.805 -26.459 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.983 -6.108 -27.645 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.881 -7.815 -28.028 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.886 -5.592 -25.365 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.255 -6.250 -25.201 1.00 0.00 H new ATOM 362 N GLU A 91 7.359 -10.084 -26.924 1.00 0.00 N ATOM 363 CA GLU A 91 6.151 -10.892 -26.803 1.00 0.00 C ATOM 364 C GLU A 91 6.443 -12.201 -26.076 1.00 0.00 C ATOM 365 O GLU A 91 5.779 -12.543 -25.097 1.00 0.00 O ATOM 366 CB GLU A 91 5.564 -11.182 -28.186 1.00 0.00 C ATOM 367 CG GLU A 91 4.201 -10.551 -28.414 1.00 0.00 C ATOM 368 CD GLU A 91 3.218 -10.869 -27.304 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.279 -11.992 -26.762 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.389 -9.994 -26.977 1.00 0.00 O ATOM 0 H GLU A 91 7.610 -9.841 -27.882 1.00 0.00 H new ATOM 0 HA GLU A 91 5.424 -10.328 -26.220 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.255 -10.820 -28.948 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.482 -12.261 -28.317 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.314 -9.470 -28.495 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.797 -10.901 -29.364 1.00 0.00 H new ATOM 377 N LEU A 92 7.440 -12.931 -26.564 1.00 0.00 N ATOM 378 CA LEU A 92 7.821 -14.205 -25.962 1.00 0.00 C ATOM 379 C LEU A 92 8.105 -14.040 -24.473 1.00 0.00 C ATOM 380 O LEU A 92 7.568 -14.775 -23.644 1.00 0.00 O ATOM 381 CB LEU A 92 9.052 -14.776 -26.668 1.00 0.00 C ATOM 382 CG LEU A 92 8.783 -15.597 -27.929 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.802 -14.873 -28.838 1.00 0.00 C ATOM 384 CD2 LEU A 92 10.083 -15.886 -28.666 1.00 0.00 C ATOM 0 H LEU A 92 7.999 -12.663 -27.374 1.00 0.00 H new ATOM 0 HA LEU A 92 6.988 -14.898 -26.079 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.711 -13.949 -26.931 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.594 -15.403 -25.960 1.00 0.00 H new ATOM 0 HG LEU A 92 8.339 -16.547 -27.632 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.623 -15.472 -29.731 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.861 -14.719 -28.309 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.218 -13.908 -29.127 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.872 -16.471 -29.561 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.557 -14.946 -28.951 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.753 -16.448 -28.015 1.00 0.00 H new ATOM 396 N ALA A 93 8.950 -13.070 -24.140 1.00 0.00 N ATOM 397 CA ALA A 93 9.301 -12.806 -22.750 1.00 0.00 C ATOM 398 C ALA A 93 8.053 -12.630 -21.893 1.00 0.00 C ATOM 399 O ALA A 93 7.879 -13.314 -20.883 1.00 0.00 O ATOM 400 CB ALA A 93 10.188 -11.573 -22.655 1.00 0.00 C ATOM 0 H ALA A 93 9.404 -12.454 -24.814 1.00 0.00 H new ATOM 0 HA ALA A 93 9.852 -13.666 -22.370 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.443 -11.387 -21.612 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.101 -11.737 -23.228 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.657 -10.711 -23.058 1.00 0.00 H new ATOM 406 N LEU A 94 7.187 -11.708 -22.299 1.00 0.00 N ATOM 407 CA LEU A 94 5.954 -11.441 -21.567 1.00 0.00 C ATOM 408 C LEU A 94 5.176 -12.730 -21.322 1.00 0.00 C ATOM 409 O LEU A 94 4.673 -12.962 -20.223 1.00 0.00 O ATOM 410 CB LEU A 94 5.084 -10.447 -22.339 1.00 0.00 C ATOM 411 CG LEU A 94 5.500 -8.978 -22.245 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.265 -8.271 -23.571 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.743 -8.280 -21.124 1.00 0.00 C ATOM 0 H LEU A 94 7.316 -11.133 -23.131 1.00 0.00 H new ATOM 0 HA LEU A 94 6.220 -11.009 -20.602 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.081 -10.737 -23.390 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.059 -10.537 -21.981 1.00 0.00 H new ATOM 0 HG LEU A 94 6.565 -8.935 -22.018 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.567 -7.227 -23.485 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.853 -8.756 -24.351 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.207 -8.323 -23.829 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.052 -7.236 -21.072 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.672 -8.333 -21.320 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.962 -8.771 -20.176 1.00 0.00 H new ATOM 425 N GLU A 95 5.083 -13.565 -22.352 1.00 0.00 N ATOM 426 CA GLU A 95 4.368 -14.831 -22.246 1.00 0.00 C ATOM 427 C GLU A 95 4.937 -15.685 -21.117 1.00 0.00 C ATOM 428 O GLU A 95 4.206 -16.136 -20.235 1.00 0.00 O ATOM 429 CB GLU A 95 4.444 -15.597 -23.569 1.00 0.00 C ATOM 430 CG GLU A 95 3.707 -14.917 -24.710 1.00 0.00 C ATOM 431 CD GLU A 95 2.203 -15.086 -24.616 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.599 -14.517 -23.683 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.631 -15.788 -25.476 1.00 0.00 O ATOM 0 H GLU A 95 5.494 -13.388 -23.269 1.00 0.00 H new ATOM 0 HA GLU A 95 3.324 -14.612 -22.021 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.491 -15.722 -23.847 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.031 -16.595 -23.425 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.950 -13.854 -24.712 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.056 -15.326 -25.658 1.00 0.00 H new ATOM 440 N LEU A 96 6.247 -15.904 -21.152 1.00 0.00 N ATOM 441 CA LEU A 96 6.916 -16.704 -20.132 1.00 0.00 C ATOM 442 C LEU A 96 6.605 -16.178 -18.735 1.00 0.00 C ATOM 443 O LEU A 96 6.275 -16.945 -17.830 1.00 0.00 O ATOM 444 CB LEU A 96 8.428 -16.702 -20.365 1.00 0.00 C ATOM 445 CG LEU A 96 9.214 -17.825 -19.686 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.226 -17.631 -18.178 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.625 -19.181 -20.047 1.00 0.00 C ATOM 0 H LEU A 96 6.867 -15.539 -21.875 1.00 0.00 H new ATOM 0 HA LEU A 96 6.544 -17.726 -20.206 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.610 -16.756 -21.438 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.827 -15.748 -20.022 1.00 0.00 H new ATOM 0 HG LEU A 96 10.243 -17.791 -20.044 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.790 -18.439 -17.712 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.694 -16.676 -17.938 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.203 -17.638 -17.802 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.196 -19.968 -19.555 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.587 -19.226 -19.718 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.669 -19.321 -21.127 1.00 0.00 H new ATOM 459 N LEU A 97 6.709 -14.864 -18.567 1.00 0.00 N ATOM 460 CA LEU A 97 6.436 -14.233 -17.280 1.00 0.00 C ATOM 461 C LEU A 97 4.938 -14.026 -17.082 1.00 0.00 C ATOM 462 O LEU A 97 4.501 -13.532 -16.044 1.00 0.00 O ATOM 463 CB LEU A 97 7.165 -12.892 -17.182 1.00 0.00 C ATOM 464 CG LEU A 97 6.915 -11.907 -18.325 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.819 -10.922 -17.950 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.197 -11.171 -18.684 1.00 0.00 C ATOM 0 H LEU A 97 6.980 -14.215 -19.306 1.00 0.00 H new ATOM 0 HA LEU A 97 6.800 -14.895 -16.494 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.878 -12.412 -16.246 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.236 -13.087 -17.124 1.00 0.00 H new ATOM 0 HG LEU A 97 6.586 -12.469 -19.199 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.655 -10.229 -18.775 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.897 -11.465 -17.743 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.119 -10.365 -17.062 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.001 -10.474 -19.499 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.556 -10.620 -17.815 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.954 -11.890 -18.996 1.00 0.00 H new ATOM 478 N ASN A 98 4.155 -14.410 -18.086 1.00 0.00 N ATOM 479 CA ASN A 98 2.705 -14.268 -18.021 1.00 0.00 C ATOM 480 C ASN A 98 2.055 -15.549 -17.508 1.00 0.00 C ATOM 481 O ASN A 98 0.972 -15.517 -16.924 1.00 0.00 O ATOM 482 CB ASN A 98 2.144 -13.916 -19.401 1.00 0.00 C ATOM 483 CG ASN A 98 1.993 -12.420 -19.599 1.00 0.00 C ATOM 484 OD1 ASN A 98 1.814 -11.670 -18.639 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.063 -11.979 -20.850 1.00 0.00 N ATOM 0 H ASN A 98 4.500 -14.821 -18.953 1.00 0.00 H new ATOM 0 HA ASN A 98 2.475 -13.461 -17.325 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.803 -14.317 -20.171 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.174 -14.397 -19.529 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.967 -10.983 -21.046 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.213 -12.637 -21.615 1.00 0.00 H new ATOM 492 N TYR A 99 2.724 -16.675 -17.728 1.00 0.00 N ATOM 493 CA TYR A 99 2.212 -17.967 -17.290 1.00 0.00 C ATOM 494 C TYR A 99 2.846 -18.384 -15.966 1.00 0.00 C ATOM 495 O TYR A 99 3.280 -19.526 -15.804 1.00 0.00 O ATOM 496 CB TYR A 99 2.478 -19.033 -18.354 1.00 0.00 C ATOM 497 CG TYR A 99 1.546 -18.949 -19.542 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.475 -17.796 -20.313 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.737 -20.023 -19.892 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.624 -17.714 -21.398 1.00 0.00 C ATOM 501 CE2 TYR A 99 -0.115 -19.950 -20.977 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.168 -18.794 -21.727 1.00 0.00 C ATOM 503 OH TYR A 99 -1.017 -18.718 -22.807 1.00 0.00 O ATOM 0 H TYR A 99 3.623 -16.719 -18.208 1.00 0.00 H new ATOM 0 HA TYR A 99 1.136 -17.871 -17.143 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.506 -18.938 -18.702 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.385 -20.019 -17.899 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.096 -16.949 -20.060 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.775 -20.930 -19.306 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.579 -16.809 -21.986 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.737 -20.794 -21.237 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.502 -19.564 -22.902 1.00 0.00 H new ATOM 513 N LEU A 100 2.897 -17.451 -15.022 1.00 0.00 N ATOM 514 CA LEU A 100 3.477 -17.720 -13.711 1.00 0.00 C ATOM 515 C LEU A 100 2.453 -17.489 -12.605 1.00 0.00 C ATOM 516 O LEU A 100 1.395 -16.905 -12.836 1.00 0.00 O ATOM 517 CB LEU A 100 4.701 -16.831 -13.481 1.00 0.00 C ATOM 518 CG LEU A 100 4.479 -15.327 -13.643 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.702 -14.772 -12.459 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.809 -14.605 -13.796 1.00 0.00 C ATOM 0 H LEU A 100 2.544 -16.501 -15.140 1.00 0.00 H new ATOM 0 HA LEU A 100 3.784 -18.766 -13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.075 -17.016 -12.474 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.484 -17.139 -14.174 1.00 0.00 H new ATOM 0 HG LEU A 100 3.892 -15.161 -14.547 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.553 -13.700 -12.591 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.733 -15.268 -12.395 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.262 -14.950 -11.541 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.631 -13.536 -13.910 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.421 -14.779 -12.911 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.329 -14.983 -14.677 1.00 0.00 H new ATOM 532 N ASN A 101 2.776 -17.951 -11.401 1.00 0.00 N ATOM 533 CA ASN A 101 1.884 -17.794 -10.257 1.00 0.00 C ATOM 534 C ASN A 101 2.359 -16.664 -9.349 1.00 0.00 C ATOM 535 O ASN A 101 3.383 -16.034 -9.609 1.00 0.00 O ATOM 536 CB ASN A 101 1.801 -19.100 -9.465 1.00 0.00 C ATOM 537 CG ASN A 101 0.696 -20.010 -9.965 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.630 -20.195 -11.278 1.00 0.00 O flip ATOM 539 ND2 ASN A 101 -0.089 -20.540 -9.179 1.00 0.00 N flip ATOM 0 H ASN A 101 3.648 -18.437 -11.192 1.00 0.00 H new ATOM 0 HA ASN A 101 0.892 -17.542 -10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.755 -19.622 -9.530 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.633 -18.873 -8.412 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.001 -20.369 -8.177 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.828 -21.150 -9.529 1.00 0.00 H new ATOM 546 N GLU A 102 1.607 -16.414 -8.281 1.00 0.00 N ATOM 547 CA GLU A 102 1.951 -15.360 -7.334 1.00 0.00 C ATOM 548 C GLU A 102 3.163 -15.757 -6.496 1.00 0.00 C ATOM 549 O GLU A 102 3.544 -15.051 -5.562 1.00 0.00 O ATOM 550 CB GLU A 102 0.762 -15.056 -6.420 1.00 0.00 C ATOM 551 CG GLU A 102 -0.397 -14.381 -7.134 1.00 0.00 C ATOM 552 CD GLU A 102 -1.190 -13.465 -6.221 1.00 0.00 C ATOM 553 OE1 GLU A 102 -1.199 -13.710 -4.997 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.801 -12.504 -6.732 1.00 0.00 O ATOM 0 H GLU A 102 0.756 -16.927 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 102 2.201 -14.464 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.411 -15.986 -5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.097 -14.417 -5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.014 -13.805 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.060 -15.143 -7.543 1.00 0.00 H new ATOM 561 N LYS A 103 3.764 -16.891 -6.836 1.00 0.00 N ATOM 562 CA LYS A 103 4.934 -17.384 -6.117 1.00 0.00 C ATOM 563 C LYS A 103 6.202 -16.689 -6.601 1.00 0.00 C ATOM 564 O LYS A 103 7.214 -16.666 -5.902 1.00 0.00 O ATOM 565 CB LYS A 103 5.068 -18.897 -6.297 1.00 0.00 C ATOM 566 CG LYS A 103 3.739 -19.632 -6.291 1.00 0.00 C ATOM 567 CD LYS A 103 2.941 -19.331 -5.033 1.00 0.00 C ATOM 568 CE LYS A 103 1.774 -20.293 -4.870 1.00 0.00 C ATOM 569 NZ LYS A 103 0.745 -19.762 -3.934 1.00 0.00 N ATOM 0 H LYS A 103 3.461 -17.487 -7.606 1.00 0.00 H new ATOM 0 HA LYS A 103 4.800 -17.161 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.580 -19.098 -7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.697 -19.295 -5.500 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.159 -19.345 -7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.915 -20.705 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.593 -19.398 -4.162 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.568 -18.308 -5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.319 -20.480 -5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.141 -21.251 -4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.034 -20.446 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.173 -19.607 -2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.376 -18.861 -4.299 1.00 0.00 H new ATOM 583 N GLY A 104 6.140 -16.121 -7.802 1.00 0.00 N ATOM 584 CA GLY A 104 7.290 -15.431 -8.357 1.00 0.00 C ATOM 585 C GLY A 104 7.973 -16.230 -9.449 1.00 0.00 C ATOM 586 O GLY A 104 8.794 -15.698 -10.197 1.00 0.00 O ATOM 0 H GLY A 104 5.314 -16.127 -8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.973 -14.469 -8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.005 -15.224 -7.561 1.00 0.00 H new ATOM 590 N PHE A 105 7.635 -17.512 -9.542 1.00 0.00 N ATOM 591 CA PHE A 105 8.223 -18.387 -10.550 1.00 0.00 C ATOM 592 C PHE A 105 7.140 -19.043 -11.400 1.00 0.00 C ATOM 593 O PHE A 105 6.068 -19.391 -10.901 1.00 0.00 O ATOM 594 CB PHE A 105 9.084 -19.461 -9.883 1.00 0.00 C ATOM 595 CG PHE A 105 8.284 -20.519 -9.178 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.763 -20.287 -7.916 1.00 0.00 C ATOM 597 CD2 PHE A 105 8.052 -21.746 -9.780 1.00 0.00 C ATOM 598 CE1 PHE A 105 7.027 -21.259 -7.265 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.316 -22.722 -9.134 1.00 0.00 C ATOM 600 CZ PHE A 105 6.802 -22.477 -7.876 1.00 0.00 C ATOM 0 H PHE A 105 6.957 -17.968 -8.932 1.00 0.00 H new ATOM 0 HA PHE A 105 8.852 -17.779 -11.201 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.711 -19.934 -10.639 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.753 -18.985 -9.166 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.934 -19.335 -7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.451 -21.942 -10.764 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.628 -21.066 -6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.143 -23.675 -9.613 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.225 -23.237 -7.370 1.00 0.00 H new ATOM 610 N LEU A 106 7.425 -19.209 -12.687 1.00 0.00 N ATOM 611 CA LEU A 106 6.476 -19.823 -13.609 1.00 0.00 C ATOM 612 C LEU A 106 5.909 -21.113 -13.026 1.00 0.00 C ATOM 613 O LEU A 106 6.585 -21.817 -12.275 1.00 0.00 O ATOM 614 CB LEU A 106 7.151 -20.109 -14.951 1.00 0.00 C ATOM 615 CG LEU A 106 8.637 -20.462 -14.894 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.880 -21.590 -13.902 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.148 -20.845 -16.275 1.00 0.00 C ATOM 0 H LEU A 106 8.306 -18.927 -13.116 1.00 0.00 H new ATOM 0 HA LEU A 106 5.654 -19.124 -13.765 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.621 -20.931 -15.433 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.030 -19.234 -15.589 1.00 0.00 H new ATOM 0 HG LEU A 106 9.187 -19.583 -14.556 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.943 -21.828 -13.875 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.552 -21.279 -12.910 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.319 -22.472 -14.210 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.208 -21.093 -16.215 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.593 -21.709 -16.642 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.010 -20.008 -16.959 1.00 0.00 H new ATOM 629 N SER A 107 4.665 -21.419 -13.380 1.00 0.00 N ATOM 630 CA SER A 107 4.006 -22.625 -12.891 1.00 0.00 C ATOM 631 C SER A 107 4.206 -23.785 -13.861 1.00 0.00 C ATOM 632 O SER A 107 3.890 -24.933 -13.549 1.00 0.00 O ATOM 633 CB SER A 107 2.511 -22.368 -12.687 1.00 0.00 C ATOM 634 OG SER A 107 2.111 -22.707 -11.370 1.00 0.00 O ATOM 0 H SER A 107 4.093 -20.849 -14.003 1.00 0.00 H new ATOM 0 HA SER A 107 4.456 -22.892 -11.935 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.290 -21.318 -12.879 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.937 -22.952 -13.407 1.00 0.00 H new ATOM 0 HG SER A 107 1.141 -22.842 -11.347 1.00 0.00 H new ATOM 640 N LYS A 108 4.734 -23.477 -15.041 1.00 0.00 N ATOM 641 CA LYS A 108 4.979 -24.491 -16.059 1.00 0.00 C ATOM 642 C LYS A 108 6.342 -24.288 -16.713 1.00 0.00 C ATOM 643 O LYS A 108 6.828 -23.163 -16.819 1.00 0.00 O ATOM 644 CB LYS A 108 3.880 -24.451 -17.124 1.00 0.00 C ATOM 645 CG LYS A 108 2.914 -23.290 -16.958 1.00 0.00 C ATOM 646 CD LYS A 108 1.850 -23.291 -18.042 1.00 0.00 C ATOM 647 CE LYS A 108 0.843 -24.412 -17.833 1.00 0.00 C ATOM 648 NZ LYS A 108 0.242 -24.864 -19.119 1.00 0.00 N ATOM 0 H LYS A 108 5.001 -22.532 -15.316 1.00 0.00 H new ATOM 0 HA LYS A 108 4.970 -25.467 -15.573 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.342 -24.390 -18.109 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.320 -25.386 -17.092 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.438 -23.349 -15.979 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.465 -22.350 -16.988 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.333 -22.332 -18.046 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.323 -23.402 -19.018 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.333 -25.254 -17.345 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.054 -24.071 -17.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.439 -25.628 -18.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.248 -24.066 -19.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.992 -25.213 -19.749 1.00 0.00 H new ATOM 662 N SER A 109 6.953 -25.385 -17.149 1.00 0.00 N ATOM 663 CA SER A 109 8.261 -25.328 -17.790 1.00 0.00 C ATOM 664 C SER A 109 8.201 -24.509 -19.076 1.00 0.00 C ATOM 665 O SER A 109 7.120 -24.198 -19.577 1.00 0.00 O ATOM 666 CB SER A 109 8.767 -26.739 -18.094 1.00 0.00 C ATOM 667 OG SER A 109 8.718 -27.558 -16.939 1.00 0.00 O ATOM 0 H SER A 109 6.563 -26.324 -17.070 1.00 0.00 H new ATOM 0 HA SER A 109 8.953 -24.842 -17.102 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.162 -27.183 -18.885 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.791 -26.690 -18.465 1.00 0.00 H new ATOM 0 HG SER A 109 7.816 -27.927 -16.838 1.00 0.00 H new ATOM 673 N VAL A 110 9.370 -24.163 -19.606 1.00 0.00 N ATOM 674 CA VAL A 110 9.451 -23.381 -20.834 1.00 0.00 C ATOM 675 C VAL A 110 9.007 -24.203 -22.039 1.00 0.00 C ATOM 676 O VAL A 110 8.317 -23.700 -22.924 1.00 0.00 O ATOM 677 CB VAL A 110 10.882 -22.866 -21.077 1.00 0.00 C ATOM 678 CG1 VAL A 110 10.886 -21.787 -22.149 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.488 -22.345 -19.782 1.00 0.00 C ATOM 0 H VAL A 110 10.274 -24.412 -19.204 1.00 0.00 H new ATOM 0 HA VAL A 110 8.782 -22.529 -20.712 1.00 0.00 H new ATOM 0 HB VAL A 110 11.494 -23.697 -21.429 1.00 0.00 H new ATOM 0 HG11 VAL A 110 11.905 -21.435 -22.307 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.495 -22.198 -23.080 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.260 -20.954 -21.829 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.499 -21.985 -19.972 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.878 -21.527 -19.398 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.521 -23.149 -19.047 1.00 0.00 H new ATOM 689 N GLU A 111 9.408 -25.470 -22.064 1.00 0.00 N ATOM 690 CA GLU A 111 9.051 -26.362 -23.161 1.00 0.00 C ATOM 691 C GLU A 111 7.543 -26.358 -23.396 1.00 0.00 C ATOM 692 O GLU A 111 7.080 -26.119 -24.511 1.00 0.00 O ATOM 693 CB GLU A 111 9.529 -27.785 -22.867 1.00 0.00 C ATOM 694 CG GLU A 111 11.024 -27.885 -22.617 1.00 0.00 C ATOM 695 CD GLU A 111 11.401 -29.121 -21.822 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.248 -29.098 -20.583 1.00 0.00 O ATOM 697 OE2 GLU A 111 11.849 -30.110 -22.439 1.00 0.00 O ATOM 0 H GLU A 111 9.980 -25.902 -21.338 1.00 0.00 H new ATOM 0 HA GLU A 111 9.543 -26.001 -24.064 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.997 -28.165 -21.995 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.266 -28.429 -23.706 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.548 -27.898 -23.572 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.359 -26.997 -22.082 1.00 0.00 H new ATOM 704 N GLU A 112 6.784 -26.626 -22.338 1.00 0.00 N ATOM 705 CA GLU A 112 5.329 -26.656 -22.430 1.00 0.00 C ATOM 706 C GLU A 112 4.774 -25.263 -22.716 1.00 0.00 C ATOM 707 O GLU A 112 3.906 -25.094 -23.572 1.00 0.00 O ATOM 708 CB GLU A 112 4.725 -27.202 -21.135 1.00 0.00 C ATOM 709 CG GLU A 112 5.170 -26.450 -19.891 1.00 0.00 C ATOM 710 CD GLU A 112 4.878 -27.212 -18.613 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.692 -27.299 -18.233 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.835 -27.722 -17.994 1.00 0.00 O ATOM 0 H GLU A 112 7.152 -26.825 -21.408 1.00 0.00 H new ATOM 0 HA GLU A 112 5.056 -27.314 -23.255 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.638 -27.160 -21.205 1.00 0.00 H new ATOM 0 HB3 GLU A 112 4.998 -28.252 -21.031 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.240 -26.251 -19.955 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.667 -25.483 -19.856 1.00 0.00 H new ATOM 719 N ILE A 113 5.280 -24.271 -21.991 1.00 0.00 N ATOM 720 CA ILE A 113 4.836 -22.894 -22.167 1.00 0.00 C ATOM 721 C ILE A 113 5.012 -22.440 -23.612 1.00 0.00 C ATOM 722 O ILE A 113 4.191 -21.692 -24.142 1.00 0.00 O ATOM 723 CB ILE A 113 5.604 -21.932 -21.241 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.063 -22.024 -19.813 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.506 -20.506 -21.760 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.890 -21.259 -18.803 1.00 0.00 C ATOM 0 H ILE A 113 5.997 -24.395 -21.277 1.00 0.00 H new ATOM 0 HA ILE A 113 3.778 -22.868 -21.907 1.00 0.00 H new ATOM 0 HB ILE A 113 6.655 -22.222 -21.231 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.041 -21.645 -19.795 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.020 -23.072 -19.516 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.054 -19.838 -21.095 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.934 -20.453 -22.761 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.460 -20.203 -21.797 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.448 -21.369 -17.813 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.906 -21.652 -18.792 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.912 -20.204 -19.075 1.00 0.00 H new ATOM 738 N SER A 114 6.087 -22.898 -24.244 1.00 0.00 N ATOM 739 CA SER A 114 6.372 -22.538 -25.628 1.00 0.00 C ATOM 740 C SER A 114 5.447 -23.283 -26.585 1.00 0.00 C ATOM 741 O SER A 114 5.000 -22.730 -27.590 1.00 0.00 O ATOM 742 CB SER A 114 7.832 -22.846 -25.967 1.00 0.00 C ATOM 743 OG SER A 114 7.949 -24.093 -26.630 1.00 0.00 O ATOM 0 H SER A 114 6.776 -23.519 -23.820 1.00 0.00 H new ATOM 0 HA SER A 114 6.198 -21.468 -25.742 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.237 -22.055 -26.599 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.426 -22.859 -25.053 1.00 0.00 H new ATOM 0 HG SER A 114 8.146 -23.942 -27.578 1.00 0.00 H new ATOM 749 N ASP A 115 5.165 -24.541 -26.265 1.00 0.00 N ATOM 750 CA ASP A 115 4.293 -25.364 -27.095 1.00 0.00 C ATOM 751 C ASP A 115 2.870 -24.814 -27.100 1.00 0.00 C ATOM 752 O ASP A 115 2.174 -24.873 -28.114 1.00 0.00 O ATOM 753 CB ASP A 115 4.293 -26.809 -26.596 1.00 0.00 C ATOM 754 CG ASP A 115 4.505 -27.809 -27.716 1.00 0.00 C ATOM 755 OD1 ASP A 115 3.619 -27.919 -28.589 1.00 0.00 O ATOM 756 OD2 ASP A 115 5.557 -28.481 -27.719 1.00 0.00 O ATOM 0 H ASP A 115 5.528 -25.013 -25.437 1.00 0.00 H new ATOM 0 HA ASP A 115 4.676 -25.341 -28.115 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.078 -26.932 -25.850 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.345 -27.019 -26.100 1.00 0.00 H new ATOM 761 N VAL A 116 2.444 -24.280 -25.960 1.00 0.00 N ATOM 762 CA VAL A 116 1.104 -23.719 -25.832 1.00 0.00 C ATOM 763 C VAL A 116 1.023 -22.338 -26.473 1.00 0.00 C ATOM 764 O VAL A 116 0.007 -21.977 -27.069 1.00 0.00 O ATOM 765 CB VAL A 116 0.678 -23.613 -24.356 1.00 0.00 C ATOM 766 CG1 VAL A 116 0.547 -24.997 -23.738 1.00 0.00 C ATOM 767 CG2 VAL A 116 1.669 -22.763 -23.575 1.00 0.00 C ATOM 0 H VAL A 116 3.007 -24.224 -25.112 1.00 0.00 H new ATOM 0 HA VAL A 116 0.426 -24.398 -26.350 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.297 -23.127 -24.311 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.245 -24.903 -22.695 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.204 -25.569 -24.283 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.506 -25.512 -23.793 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.352 -22.699 -22.534 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.658 -23.218 -23.626 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.708 -21.762 -24.005 1.00 0.00 H new ATOM 777 N LEU A 117 2.099 -21.570 -26.348 1.00 0.00 N ATOM 778 CA LEU A 117 2.151 -20.227 -26.916 1.00 0.00 C ATOM 779 C LEU A 117 2.567 -20.272 -28.382 1.00 0.00 C ATOM 780 O LEU A 117 2.561 -19.251 -29.071 1.00 0.00 O ATOM 781 CB LEU A 117 3.126 -19.354 -26.124 1.00 0.00 C ATOM 782 CG LEU A 117 4.550 -19.269 -26.675 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.671 -18.120 -27.664 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.552 -19.107 -25.542 1.00 0.00 C ATOM 0 H LEU A 117 2.948 -21.854 -25.858 1.00 0.00 H new ATOM 0 HA LEU A 117 1.153 -19.794 -26.854 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.718 -18.345 -26.070 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.175 -19.733 -25.103 1.00 0.00 H new ATOM 0 HG LEU A 117 4.772 -20.198 -27.199 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.691 -18.075 -28.046 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.980 -18.278 -28.492 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.429 -17.182 -27.164 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.560 -19.048 -25.953 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.332 -18.194 -24.989 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.483 -19.963 -24.870 1.00 0.00 H new ATOM 796 N ARG A 118 2.924 -21.461 -28.855 1.00 0.00 N ATOM 797 CA ARG A 118 3.341 -21.639 -30.240 1.00 0.00 C ATOM 798 C ARG A 118 4.675 -20.945 -30.500 1.00 0.00 C ATOM 799 O ARG A 118 4.771 -20.061 -31.352 1.00 0.00 O ATOM 800 CB ARG A 118 2.275 -21.091 -31.191 1.00 0.00 C ATOM 801 CG ARG A 118 0.856 -21.460 -30.792 1.00 0.00 C ATOM 802 CD ARG A 118 0.624 -22.960 -30.883 1.00 0.00 C ATOM 803 NE ARG A 118 0.293 -23.381 -32.242 1.00 0.00 N ATOM 804 CZ ARG A 118 0.097 -24.647 -32.591 1.00 0.00 C ATOM 805 NH1 ARG A 118 0.196 -25.611 -31.687 1.00 0.00 N ATOM 806 NH2 ARG A 118 -0.201 -24.951 -33.848 1.00 0.00 N ATOM 0 H ARG A 118 2.933 -22.316 -28.299 1.00 0.00 H new ATOM 0 HA ARG A 118 3.465 -22.707 -30.421 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.361 -20.005 -31.233 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.470 -21.465 -32.196 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.664 -21.122 -29.774 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.148 -20.941 -31.439 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.518 -23.486 -30.548 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.184 -23.243 -30.209 1.00 0.00 H new ATOM 0 HE ARG A 118 0.208 -22.663 -32.962 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.423 -25.381 -30.720 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.045 -26.582 -31.959 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.280 -24.212 -34.547 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.351 -25.924 -34.116 1.00 0.00 H new ATOM 820 N CYS A 119 5.701 -21.351 -29.760 1.00 0.00 N ATOM 821 CA CYS A 119 7.029 -20.767 -29.908 1.00 0.00 C ATOM 822 C CYS A 119 8.113 -21.814 -29.672 1.00 0.00 C ATOM 823 O CYS A 119 7.965 -22.694 -28.824 1.00 0.00 O ATOM 824 CB CYS A 119 7.209 -19.601 -28.935 1.00 0.00 C ATOM 825 SG CYS A 119 8.916 -19.028 -28.776 1.00 0.00 S ATOM 0 H CYS A 119 5.638 -22.082 -29.052 1.00 0.00 H new ATOM 0 HA CYS A 119 7.123 -20.396 -30.929 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.587 -18.768 -29.264 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.845 -19.902 -27.953 1.00 0.00 H new ATOM 0 HG CYS A 119 9.691 -20.040 -28.519 1.00 0.00 H new ATOM 831 N SER A 120 9.201 -21.713 -30.429 1.00 0.00 N ATOM 832 CA SER A 120 10.308 -22.655 -30.306 1.00 0.00 C ATOM 833 C SER A 120 10.967 -22.542 -28.935 1.00 0.00 C ATOM 834 O SER A 120 11.016 -21.463 -28.343 1.00 0.00 O ATOM 835 CB SER A 120 11.342 -22.405 -31.404 1.00 0.00 C ATOM 836 OG SER A 120 10.812 -21.578 -32.426 1.00 0.00 O ATOM 0 H SER A 120 9.340 -20.989 -31.134 1.00 0.00 H new ATOM 0 HA SER A 120 9.909 -23.663 -30.416 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.227 -21.935 -30.974 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.661 -23.356 -31.830 1.00 0.00 H new ATOM 0 HG SER A 120 11.493 -21.432 -33.115 1.00 0.00 H new ATOM 842 N VAL A 121 11.475 -23.664 -28.435 1.00 0.00 N ATOM 843 CA VAL A 121 12.133 -23.692 -27.134 1.00 0.00 C ATOM 844 C VAL A 121 13.412 -22.863 -27.147 1.00 0.00 C ATOM 845 O VAL A 121 13.608 -21.995 -26.297 1.00 0.00 O ATOM 846 CB VAL A 121 12.473 -25.133 -26.708 1.00 0.00 C ATOM 847 CG1 VAL A 121 13.851 -25.190 -26.067 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.412 -25.673 -25.761 1.00 0.00 C ATOM 0 H VAL A 121 11.444 -24.565 -28.911 1.00 0.00 H new ATOM 0 HA VAL A 121 11.433 -23.264 -26.416 1.00 0.00 H new ATOM 0 HB VAL A 121 12.487 -25.762 -27.598 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.073 -26.216 -25.773 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.599 -24.847 -26.782 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.870 -24.548 -25.186 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.668 -26.692 -25.470 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.363 -25.044 -24.872 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.443 -25.671 -26.261 1.00 0.00 H new ATOM 858 N GLU A 122 14.278 -23.136 -28.118 1.00 0.00 N ATOM 859 CA GLU A 122 15.539 -22.414 -28.241 1.00 0.00 C ATOM 860 C GLU A 122 15.297 -20.912 -28.356 1.00 0.00 C ATOM 861 O GLU A 122 15.923 -20.117 -27.657 1.00 0.00 O ATOM 862 CB GLU A 122 16.320 -22.911 -29.459 1.00 0.00 C ATOM 863 CG GLU A 122 15.433 -23.401 -30.592 1.00 0.00 C ATOM 864 CD GLU A 122 16.206 -23.644 -31.874 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.050 -24.564 -31.891 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.967 -22.915 -32.859 1.00 0.00 O ATOM 0 H GLU A 122 14.130 -23.851 -28.830 1.00 0.00 H new ATOM 0 HA GLU A 122 16.125 -22.602 -27.341 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.954 -22.104 -29.828 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.982 -23.721 -29.150 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.940 -24.324 -30.289 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.649 -22.667 -30.778 1.00 0.00 H new ATOM 873 N GLU A 123 14.384 -20.532 -29.245 1.00 0.00 N ATOM 874 CA GLU A 123 14.061 -19.126 -29.454 1.00 0.00 C ATOM 875 C GLU A 123 13.589 -18.478 -28.155 1.00 0.00 C ATOM 876 O GLU A 123 14.054 -17.400 -27.781 1.00 0.00 O ATOM 877 CB GLU A 123 12.982 -18.982 -30.529 1.00 0.00 C ATOM 878 CG GLU A 123 13.541 -18.780 -31.928 1.00 0.00 C ATOM 879 CD GLU A 123 13.041 -17.504 -32.578 1.00 0.00 C ATOM 880 OE1 GLU A 123 11.863 -17.150 -32.362 1.00 0.00 O ATOM 881 OE2 GLU A 123 13.828 -16.860 -33.302 1.00 0.00 O ATOM 0 H GLU A 123 13.856 -21.178 -29.831 1.00 0.00 H new ATOM 0 HA GLU A 123 14.966 -18.617 -29.787 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.353 -19.873 -30.523 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.341 -18.137 -30.277 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.630 -18.756 -31.880 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.268 -19.632 -32.551 1.00 0.00 H new ATOM 888 N LEU A 124 12.663 -19.142 -27.472 1.00 0.00 N ATOM 889 CA LEU A 124 12.127 -18.632 -26.215 1.00 0.00 C ATOM 890 C LEU A 124 13.232 -18.479 -25.174 1.00 0.00 C ATOM 891 O LEU A 124 13.185 -17.581 -24.334 1.00 0.00 O ATOM 892 CB LEU A 124 11.038 -19.566 -25.686 1.00 0.00 C ATOM 893 CG LEU A 124 9.889 -18.898 -24.931 1.00 0.00 C ATOM 894 CD1 LEU A 124 8.840 -19.926 -24.535 1.00 0.00 C ATOM 895 CD2 LEU A 124 10.411 -18.167 -23.702 1.00 0.00 C ATOM 0 H LEU A 124 12.268 -20.035 -27.768 1.00 0.00 H new ATOM 0 HA LEU A 124 11.694 -17.650 -26.405 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.620 -20.118 -26.528 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.504 -20.297 -25.025 1.00 0.00 H new ATOM 0 HG LEU A 124 9.422 -18.168 -25.593 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.030 -19.431 -23.999 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.443 -20.404 -25.430 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.294 -20.680 -23.892 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.579 -17.698 -23.177 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.904 -18.877 -23.038 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.124 -17.402 -24.009 1.00 0.00 H new ATOM 907 N GLU A 125 14.224 -19.361 -25.237 1.00 0.00 N ATOM 908 CA GLU A 125 15.341 -19.322 -24.301 1.00 0.00 C ATOM 909 C GLU A 125 16.200 -18.082 -24.529 1.00 0.00 C ATOM 910 O GLU A 125 16.521 -17.353 -23.590 1.00 0.00 O ATOM 911 CB GLU A 125 16.198 -20.582 -24.442 1.00 0.00 C ATOM 912 CG GLU A 125 15.795 -21.701 -23.496 1.00 0.00 C ATOM 913 CD GLU A 125 16.547 -22.991 -23.763 1.00 0.00 C ATOM 914 OE1 GLU A 125 17.180 -23.097 -24.834 1.00 0.00 O ATOM 915 OE2 GLU A 125 16.502 -23.893 -22.901 1.00 0.00 O ATOM 0 H GLU A 125 14.277 -20.111 -25.926 1.00 0.00 H new ATOM 0 HA GLU A 125 14.933 -19.279 -23.291 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.132 -20.943 -25.468 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.242 -20.324 -24.262 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.976 -21.386 -22.468 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.724 -21.883 -23.590 1.00 0.00 H new ATOM 922 N LYS A 126 16.570 -17.849 -25.784 1.00 0.00 N ATOM 923 CA LYS A 126 17.391 -16.697 -26.138 1.00 0.00 C ATOM 924 C LYS A 126 16.724 -15.398 -25.699 1.00 0.00 C ATOM 925 O LYS A 126 17.342 -14.565 -25.035 1.00 0.00 O ATOM 926 CB LYS A 126 17.642 -16.670 -27.648 1.00 0.00 C ATOM 927 CG LYS A 126 18.344 -17.911 -28.171 1.00 0.00 C ATOM 928 CD LYS A 126 19.606 -18.213 -27.381 1.00 0.00 C ATOM 929 CE LYS A 126 20.599 -17.063 -27.457 1.00 0.00 C ATOM 930 NZ LYS A 126 21.998 -17.522 -27.236 1.00 0.00 N ATOM 0 H LYS A 126 16.314 -18.443 -26.573 1.00 0.00 H new ATOM 0 HA LYS A 126 18.345 -16.788 -25.618 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.689 -16.558 -28.164 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.242 -15.793 -27.892 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.667 -18.763 -28.116 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.596 -17.771 -29.222 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.348 -18.404 -26.339 1.00 0.00 H new ATOM 0 HD3 LYS A 126 20.069 -19.121 -27.766 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.524 -16.583 -28.433 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.341 -16.311 -26.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.644 -16.709 -27.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 22.076 -17.958 -26.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.253 -18.221 -27.963 1.00 0.00 H new ATOM 944 N VAL A 127 15.460 -15.231 -26.074 1.00 0.00 N ATOM 945 CA VAL A 127 14.708 -14.033 -25.716 1.00 0.00 C ATOM 946 C VAL A 127 14.515 -13.936 -24.207 1.00 0.00 C ATOM 947 O VAL A 127 14.641 -12.859 -23.623 1.00 0.00 O ATOM 948 CB VAL A 127 13.329 -14.011 -26.402 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.485 -13.898 -27.911 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.530 -15.251 -26.031 1.00 0.00 C ATOM 0 H VAL A 127 14.935 -15.910 -26.625 1.00 0.00 H new ATOM 0 HA VAL A 127 15.290 -13.178 -26.060 1.00 0.00 H new ATOM 0 HB VAL A 127 12.782 -13.136 -26.051 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.500 -13.884 -28.379 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.015 -12.977 -28.154 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.051 -14.752 -28.283 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.559 -15.219 -26.524 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.071 -16.142 -26.352 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.387 -15.282 -24.951 1.00 0.00 H new ATOM 960 N ARG A 128 14.210 -15.068 -23.581 1.00 0.00 N ATOM 961 CA ARG A 128 13.999 -15.110 -22.139 1.00 0.00 C ATOM 962 C ARG A 128 15.250 -14.655 -21.393 1.00 0.00 C ATOM 963 O ARG A 128 15.160 -14.004 -20.352 1.00 0.00 O ATOM 964 CB ARG A 128 13.617 -16.525 -21.700 1.00 0.00 C ATOM 965 CG ARG A 128 13.376 -16.654 -20.204 1.00 0.00 C ATOM 966 CD ARG A 128 12.206 -15.794 -19.752 1.00 0.00 C ATOM 967 NE ARG A 128 12.647 -14.616 -19.010 1.00 0.00 N ATOM 968 CZ ARG A 128 11.814 -13.743 -18.455 1.00 0.00 C ATOM 969 NH1 ARG A 128 10.503 -13.914 -18.558 1.00 0.00 N ATOM 970 NH2 ARG A 128 12.292 -12.696 -17.794 1.00 0.00 N ATOM 0 H ARG A 128 14.104 -15.968 -24.050 1.00 0.00 H new ATOM 0 HA ARG A 128 13.184 -14.428 -21.896 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.716 -16.831 -22.232 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.410 -17.214 -21.993 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.180 -17.697 -19.955 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.275 -16.360 -19.663 1.00 0.00 H new ATOM 0 HD2 ARG A 128 11.630 -15.480 -20.622 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.540 -16.388 -19.126 1.00 0.00 H new ATOM 0 HE ARG A 128 13.649 -14.455 -18.913 1.00 0.00 H new ATOM 0 HH11 ARG A 128 10.132 -14.718 -19.065 1.00 0.00 H new ATOM 0 HH12 ARG A 128 9.866 -13.242 -18.131 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.300 -12.561 -17.712 1.00 0.00 H new ATOM 0 HH22 ARG A 128 11.652 -12.026 -17.368 1.00 0.00 H new ATOM 984 N GLN A 129 16.414 -15.003 -21.932 1.00 0.00 N ATOM 985 CA GLN A 129 17.682 -14.630 -21.316 1.00 0.00 C ATOM 986 C GLN A 129 17.940 -13.134 -21.464 1.00 0.00 C ATOM 987 O GLN A 129 18.264 -12.451 -20.492 1.00 0.00 O ATOM 988 CB GLN A 129 18.830 -15.423 -21.944 1.00 0.00 C ATOM 989 CG GLN A 129 18.851 -16.887 -21.538 1.00 0.00 C ATOM 990 CD GLN A 129 19.295 -17.089 -20.103 1.00 0.00 C ATOM 991 OE1 GLN A 129 18.347 -17.023 -19.175 1.00 0.00 O flip ATOM 992 NE2 GLN A 129 20.476 -17.301 -19.830 1.00 0.00 N flip ATOM 0 H GLN A 129 16.505 -15.542 -22.793 1.00 0.00 H new ATOM 0 HA GLN A 129 17.625 -14.866 -20.253 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.755 -15.357 -23.029 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.776 -14.962 -21.661 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.855 -17.311 -21.669 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.520 -17.434 -22.202 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.172 -17.344 -20.575 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.759 -17.434 -18.859 1.00 0.00 H new ATOM 1001 N LYS A 130 17.795 -12.632 -22.685 1.00 0.00 N ATOM 1002 CA LYS A 130 18.012 -11.216 -22.961 1.00 0.00 C ATOM 1003 C LYS A 130 17.102 -10.348 -22.098 1.00 0.00 C ATOM 1004 O LYS A 130 17.495 -9.269 -21.654 1.00 0.00 O ATOM 1005 CB LYS A 130 17.763 -10.921 -24.442 1.00 0.00 C ATOM 1006 CG LYS A 130 16.403 -10.302 -24.718 1.00 0.00 C ATOM 1007 CD LYS A 130 16.142 -10.172 -26.209 1.00 0.00 C ATOM 1008 CE LYS A 130 17.101 -9.186 -26.858 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.651 -8.792 -28.222 1.00 0.00 N ATOM 0 H LYS A 130 17.528 -13.184 -23.500 1.00 0.00 H new ATOM 0 HA LYS A 130 19.048 -10.978 -22.718 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.540 -10.248 -24.806 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.853 -11.848 -25.009 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.624 -10.915 -24.263 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.348 -9.319 -24.251 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.245 -11.148 -26.684 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.115 -9.844 -26.373 1.00 0.00 H new ATOM 0 HE2 LYS A 130 17.187 -8.297 -26.233 1.00 0.00 H new ATOM 0 HE3 LYS A 130 18.094 -9.631 -26.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.425 -8.302 -28.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.382 -9.642 -28.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.831 -8.156 -28.147 1.00 0.00 H new ATOM 1023 N VAL A 131 15.885 -10.827 -21.862 1.00 0.00 N ATOM 1024 CA VAL A 131 14.920 -10.095 -21.050 1.00 0.00 C ATOM 1025 C VAL A 131 15.155 -10.341 -19.563 1.00 0.00 C ATOM 1026 O VAL A 131 14.882 -9.477 -18.729 1.00 0.00 O ATOM 1027 CB VAL A 131 13.474 -10.492 -21.402 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.214 -10.299 -22.888 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.200 -11.930 -20.987 1.00 0.00 C ATOM 0 H VAL A 131 15.544 -11.719 -22.221 1.00 0.00 H new ATOM 0 HA VAL A 131 15.061 -9.036 -21.268 1.00 0.00 H new ATOM 0 HB VAL A 131 12.793 -9.843 -20.851 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.187 -10.585 -23.118 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.367 -9.252 -23.151 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.901 -10.922 -23.461 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.174 -12.193 -21.243 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.887 -12.596 -21.509 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.343 -12.032 -19.911 1.00 0.00 H new ATOM 1039 N LEU A 132 15.664 -11.524 -19.238 1.00 0.00 N ATOM 1040 CA LEU A 132 15.937 -11.884 -17.851 1.00 0.00 C ATOM 1041 C LEU A 132 17.038 -11.004 -17.267 1.00 0.00 C ATOM 1042 O LEU A 132 17.022 -10.681 -16.079 1.00 0.00 O ATOM 1043 CB LEU A 132 16.341 -13.357 -17.756 1.00 0.00 C ATOM 1044 CG LEU A 132 17.400 -13.696 -16.706 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.239 -15.131 -16.231 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.797 -13.470 -17.265 1.00 0.00 C ATOM 0 H LEU A 132 15.896 -12.250 -19.916 1.00 0.00 H new ATOM 0 HA LEU A 132 15.026 -11.725 -17.274 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.448 -13.945 -17.545 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.710 -13.676 -18.731 1.00 0.00 H new ATOM 0 HG LEU A 132 17.262 -13.034 -15.851 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.001 -15.355 -15.484 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.250 -15.260 -15.791 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.350 -15.809 -17.077 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.538 -13.716 -16.504 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.947 -14.106 -18.137 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.908 -12.425 -17.555 1.00 0.00 H new ATOM 1058 N ARG A 133 17.991 -10.619 -18.110 1.00 0.00 N ATOM 1059 CA ARG A 133 19.098 -9.776 -17.677 1.00 0.00 C ATOM 1060 C ARG A 133 18.598 -8.400 -17.246 1.00 0.00 C ATOM 1061 O ARG A 133 19.262 -7.697 -16.484 1.00 0.00 O ATOM 1062 CB ARG A 133 20.125 -9.629 -18.801 1.00 0.00 C ATOM 1063 CG ARG A 133 19.676 -8.700 -19.918 1.00 0.00 C ATOM 1064 CD ARG A 133 20.437 -7.384 -19.887 1.00 0.00 C ATOM 1065 NE ARG A 133 21.881 -7.585 -19.968 1.00 0.00 N ATOM 1066 CZ ARG A 133 22.747 -6.608 -20.215 1.00 0.00 C ATOM 1067 NH1 ARG A 133 22.316 -5.368 -20.403 1.00 0.00 N ATOM 1068 NH2 ARG A 133 24.046 -6.870 -20.273 1.00 0.00 N ATOM 0 H ARG A 133 18.018 -10.878 -19.096 1.00 0.00 H new ATOM 0 HA ARG A 133 19.573 -10.255 -16.821 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.059 -9.255 -18.382 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.336 -10.613 -19.220 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.828 -9.187 -20.881 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.607 -8.506 -19.824 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.111 -6.757 -20.717 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.197 -6.848 -18.969 1.00 0.00 H new ATOM 0 HE ARG A 133 22.245 -8.527 -19.827 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.318 -5.163 -20.358 1.00 0.00 H new ATOM 0 HH12 ARG A 133 22.983 -4.620 -20.592 1.00 0.00 H new ATOM 0 HH21 ARG A 133 24.381 -7.822 -20.128 1.00 0.00 H new ATOM 0 HH22 ARG A 133 24.710 -6.119 -20.463 1.00 0.00 H new ATOM 1082 N LEU A 134 17.424 -8.022 -17.741 1.00 0.00 N ATOM 1083 CA LEU A 134 16.834 -6.730 -17.408 1.00 0.00 C ATOM 1084 C LEU A 134 16.406 -6.687 -15.945 1.00 0.00 C ATOM 1085 O LEU A 134 16.021 -7.706 -15.372 1.00 0.00 O ATOM 1086 CB LEU A 134 15.633 -6.448 -18.311 1.00 0.00 C ATOM 1087 CG LEU A 134 15.950 -5.849 -19.682 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.864 -6.774 -20.471 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.667 -5.578 -20.455 1.00 0.00 C ATOM 0 H LEU A 134 16.862 -8.592 -18.374 1.00 0.00 H new ATOM 0 HA LEU A 134 17.590 -5.961 -17.568 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.090 -7.381 -18.461 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.961 -5.769 -17.787 1.00 0.00 H new ATOM 0 HG LEU A 134 16.468 -4.902 -19.532 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.078 -6.331 -21.444 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.796 -6.918 -19.924 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.374 -7.737 -20.611 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.912 -5.152 -21.428 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.122 -6.512 -20.594 1.00 0.00 H new ATOM 0 HD23 LEU A 134 14.047 -4.876 -19.897 1.00 0.00 H new ATOM 1101 N GLU A 135 16.475 -5.502 -15.347 1.00 0.00 N ATOM 1102 CA GLU A 135 16.092 -5.327 -13.951 1.00 0.00 C ATOM 1103 C GLU A 135 14.628 -4.914 -13.836 1.00 0.00 C ATOM 1104 O GLU A 135 14.151 -4.023 -14.539 1.00 0.00 O ATOM 1105 CB GLU A 135 16.984 -4.279 -13.282 1.00 0.00 C ATOM 1106 CG GLU A 135 18.398 -4.764 -13.015 1.00 0.00 C ATOM 1107 CD GLU A 135 19.419 -3.644 -13.069 1.00 0.00 C ATOM 1108 OE1 GLU A 135 19.438 -2.814 -12.135 1.00 0.00 O ATOM 1109 OE2 GLU A 135 20.198 -3.597 -14.043 1.00 0.00 O ATOM 0 H GLU A 135 16.793 -4.649 -15.807 1.00 0.00 H new ATOM 0 HA GLU A 135 16.222 -6.282 -13.442 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.026 -3.393 -13.915 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.529 -3.975 -12.339 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.436 -5.238 -12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.661 -5.526 -13.748 1.00 0.00 H new ATOM 1116 N PRO A 136 13.896 -5.577 -12.928 1.00 0.00 N ATOM 1117 CA PRO A 136 14.453 -6.640 -12.086 1.00 0.00 C ATOM 1118 C PRO A 136 14.783 -7.898 -12.883 1.00 0.00 C ATOM 1119 O PRO A 136 14.058 -8.268 -13.808 1.00 0.00 O ATOM 1120 CB PRO A 136 13.332 -6.922 -11.083 1.00 0.00 C ATOM 1121 CG PRO A 136 12.084 -6.503 -11.781 1.00 0.00 C ATOM 1122 CD PRO A 136 12.469 -5.341 -12.654 1.00 0.00 C ATOM 0 HA PRO A 136 15.394 -6.342 -11.623 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.299 -7.977 -10.813 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.477 -6.361 -10.160 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.676 -7.320 -12.376 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.314 -6.215 -11.065 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.882 -5.317 -13.572 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.309 -4.389 -12.149 1.00 0.00 H new ATOM 1130 N LEU A 137 15.881 -8.552 -12.520 1.00 0.00 N ATOM 1131 CA LEU A 137 16.307 -9.769 -13.201 1.00 0.00 C ATOM 1132 C LEU A 137 15.142 -10.741 -13.359 1.00 0.00 C ATOM 1133 O LEU A 137 14.114 -10.607 -12.696 1.00 0.00 O ATOM 1134 CB LEU A 137 17.443 -10.439 -12.426 1.00 0.00 C ATOM 1135 CG LEU A 137 18.673 -9.572 -12.154 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.809 -8.491 -13.216 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.591 -8.952 -10.767 1.00 0.00 C ATOM 0 H LEU A 137 16.492 -8.260 -11.758 1.00 0.00 H new ATOM 0 HA LEU A 137 16.664 -9.495 -14.194 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.049 -10.786 -11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.761 -11.323 -12.979 1.00 0.00 H new ATOM 0 HG LEU A 137 19.558 -10.207 -12.195 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.690 -7.884 -13.006 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.914 -8.955 -14.197 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.921 -7.858 -13.207 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.474 -8.338 -10.590 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.698 -8.331 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.542 -9.742 -10.018 1.00 0.00 H new ATOM 1149 N GLY A 138 15.311 -11.722 -14.241 1.00 0.00 N ATOM 1150 CA GLY A 138 14.266 -12.703 -14.468 1.00 0.00 C ATOM 1151 C GLY A 138 14.284 -13.818 -13.441 1.00 0.00 C ATOM 1152 O GLY A 138 15.015 -14.797 -13.591 1.00 0.00 O ATOM 0 H GLY A 138 16.153 -11.855 -14.802 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.295 -12.207 -14.445 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.382 -13.129 -15.464 1.00 0.00 H new ATOM 1156 N VAL A 139 13.479 -13.669 -12.394 1.00 0.00 N ATOM 1157 CA VAL A 139 13.406 -14.671 -11.338 1.00 0.00 C ATOM 1158 C VAL A 139 12.613 -15.892 -11.792 1.00 0.00 C ATOM 1159 O VAL A 139 12.952 -17.026 -11.453 1.00 0.00 O ATOM 1160 CB VAL A 139 12.759 -14.097 -10.063 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.373 -13.550 -10.368 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.694 -15.158 -8.975 1.00 0.00 C ATOM 0 H VAL A 139 12.868 -12.864 -12.255 1.00 0.00 H new ATOM 0 HA VAL A 139 14.430 -14.970 -11.114 1.00 0.00 H new ATOM 0 HB VAL A 139 13.377 -13.275 -9.701 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.931 -13.149 -9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.450 -12.758 -11.113 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.743 -14.351 -10.754 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.234 -14.735 -8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.099 -16.002 -9.325 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.702 -15.498 -8.738 1.00 0.00 H new ATOM 1172 N CYS A 140 11.557 -15.651 -12.561 1.00 0.00 N ATOM 1173 CA CYS A 140 10.714 -16.731 -13.062 1.00 0.00 C ATOM 1174 C CYS A 140 11.442 -17.535 -14.135 1.00 0.00 C ATOM 1175 O CYS A 140 11.202 -18.731 -14.297 1.00 0.00 O ATOM 1176 CB CYS A 140 9.409 -16.168 -13.626 1.00 0.00 C ATOM 1177 SG CYS A 140 9.639 -14.942 -14.936 1.00 0.00 S ATOM 0 H CYS A 140 11.264 -14.718 -12.851 1.00 0.00 H new ATOM 0 HA CYS A 140 10.484 -17.396 -12.229 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.809 -16.991 -14.014 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.841 -15.714 -12.814 1.00 0.00 H new ATOM 0 HG CYS A 140 10.689 -14.221 -14.676 1.00 0.00 H new ATOM 1183 N SER A 141 12.329 -16.869 -14.866 1.00 0.00 N ATOM 1184 CA SER A 141 13.088 -17.519 -15.928 1.00 0.00 C ATOM 1185 C SER A 141 13.927 -18.666 -15.372 1.00 0.00 C ATOM 1186 O SER A 141 13.716 -19.829 -15.716 1.00 0.00 O ATOM 1187 CB SER A 141 13.992 -16.506 -16.632 1.00 0.00 C ATOM 1188 OG SER A 141 13.519 -15.184 -16.445 1.00 0.00 O ATOM 0 H SER A 141 12.540 -15.879 -14.742 1.00 0.00 H new ATOM 0 HA SER A 141 12.380 -17.926 -16.650 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.008 -16.590 -16.246 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.036 -16.732 -17.697 1.00 0.00 H new ATOM 0 HG SER A 141 12.539 -15.184 -16.447 1.00 0.00 H new ATOM 1194 N LYS A 142 14.880 -18.329 -14.509 1.00 0.00 N ATOM 1195 CA LYS A 142 15.751 -19.329 -13.903 1.00 0.00 C ATOM 1196 C LYS A 142 15.124 -19.900 -12.635 1.00 0.00 C ATOM 1197 O LYS A 142 14.903 -21.106 -12.530 1.00 0.00 O ATOM 1198 CB LYS A 142 17.115 -18.716 -13.578 1.00 0.00 C ATOM 1199 CG LYS A 142 17.871 -18.229 -14.803 1.00 0.00 C ATOM 1200 CD LYS A 142 18.315 -19.387 -15.680 1.00 0.00 C ATOM 1201 CE LYS A 142 17.329 -19.640 -16.811 1.00 0.00 C ATOM 1202 NZ LYS A 142 18.016 -20.065 -18.061 1.00 0.00 N ATOM 0 H LYS A 142 15.069 -17.371 -14.214 1.00 0.00 H new ATOM 0 HA LYS A 142 15.884 -20.140 -14.619 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.974 -17.880 -12.892 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.722 -19.457 -13.057 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.236 -17.557 -15.380 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.742 -17.654 -14.489 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.300 -19.173 -16.095 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.413 -20.287 -15.073 1.00 0.00 H new ATOM 0 HE2 LYS A 142 16.618 -20.409 -16.508 1.00 0.00 H new ATOM 0 HE3 LYS A 142 16.755 -18.733 -17.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 17.381 -20.674 -18.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 18.268 -19.226 -18.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 18.879 -20.593 -17.820 1.00 0.00 H new ATOM 1216 N ASP A 143 14.839 -19.026 -11.676 1.00 0.00 N ATOM 1217 CA ASP A 143 14.235 -19.444 -10.416 1.00 0.00 C ATOM 1218 C ASP A 143 14.370 -18.351 -9.360 1.00 0.00 C ATOM 1219 O ASP A 143 14.772 -17.227 -9.662 1.00 0.00 O ATOM 1220 CB ASP A 143 14.886 -20.735 -9.917 1.00 0.00 C ATOM 1221 CG ASP A 143 13.972 -21.936 -10.060 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.834 -21.881 -9.547 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.394 -22.931 -10.687 1.00 0.00 O ATOM 0 H ASP A 143 15.016 -18.024 -11.747 1.00 0.00 H new ATOM 0 HA ASP A 143 13.175 -19.626 -10.592 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.806 -20.914 -10.474 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.165 -20.617 -8.870 1.00 0.00 H new ATOM 1228 N VAL A 144 14.031 -18.688 -8.120 1.00 0.00 N ATOM 1229 CA VAL A 144 14.115 -17.736 -7.019 1.00 0.00 C ATOM 1230 C VAL A 144 15.561 -17.516 -6.591 1.00 0.00 C ATOM 1231 O VAL A 144 16.029 -16.380 -6.510 1.00 0.00 O ATOM 1232 CB VAL A 144 13.298 -18.212 -5.802 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.244 -17.126 -4.738 1.00 0.00 C ATOM 1234 CG2 VAL A 144 11.897 -18.621 -6.229 1.00 0.00 C ATOM 0 H VAL A 144 13.696 -19.613 -7.853 1.00 0.00 H new ATOM 0 HA VAL A 144 13.700 -16.796 -7.382 1.00 0.00 H new ATOM 0 HB VAL A 144 13.792 -19.084 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.663 -17.480 -3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.256 -16.885 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.774 -16.234 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 144 11.334 -18.954 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.392 -17.769 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.960 -19.433 -6.953 1.00 0.00 H new ATOM 1244 N TRP A 145 16.264 -18.609 -6.318 1.00 0.00 N ATOM 1245 CA TRP A 145 17.659 -18.535 -5.899 1.00 0.00 C ATOM 1246 C TRP A 145 18.561 -18.158 -7.069 1.00 0.00 C ATOM 1247 O TRP A 145 19.582 -17.496 -6.889 1.00 0.00 O ATOM 1248 CB TRP A 145 18.106 -19.872 -5.305 1.00 0.00 C ATOM 1249 CG TRP A 145 17.133 -20.437 -4.315 1.00 0.00 C ATOM 1250 CD1 TRP A 145 16.453 -21.617 -4.416 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.730 -19.845 -3.075 1.00 0.00 C ATOM 1252 NE1 TRP A 145 15.651 -21.794 -3.314 1.00 0.00 N ATOM 1253 CE2 TRP A 145 15.804 -20.721 -2.476 1.00 0.00 C ATOM 1254 CE3 TRP A 145 17.062 -18.660 -2.412 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.208 -20.448 -1.248 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 16.470 -18.391 -1.193 1.00 0.00 C ATOM 1257 CH2 TRP A 145 15.552 -19.281 -0.621 1.00 0.00 C ATOM 0 H TRP A 145 15.891 -19.557 -6.379 1.00 0.00 H new ATOM 0 HA TRP A 145 17.742 -17.760 -5.137 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.250 -20.590 -6.112 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.073 -19.740 -4.819 1.00 0.00 H new ATOM 0 HD1 TRP A 145 16.534 -22.310 -5.241 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.041 -22.594 -3.147 1.00 0.00 H new ATOM 0 HE3 TRP A 145 17.769 -17.967 -2.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 14.499 -21.133 -0.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.719 -17.478 -0.672 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.107 -19.042 0.333 1.00 0.00 H new ATOM 1268 N GLU A 146 18.176 -18.584 -8.268 1.00 0.00 N ATOM 1269 CA GLU A 146 18.951 -18.290 -9.468 1.00 0.00 C ATOM 1270 C GLU A 146 18.914 -16.799 -9.788 1.00 0.00 C ATOM 1271 O GLU A 146 19.747 -16.293 -10.540 1.00 0.00 O ATOM 1272 CB GLU A 146 18.416 -19.092 -10.656 1.00 0.00 C ATOM 1273 CG GLU A 146 18.878 -20.539 -10.672 1.00 0.00 C ATOM 1274 CD GLU A 146 18.509 -21.283 -9.403 1.00 0.00 C ATOM 1275 OE1 GLU A 146 19.229 -21.130 -8.394 1.00 0.00 O ATOM 1276 OE2 GLU A 146 17.500 -22.018 -9.419 1.00 0.00 O ATOM 0 H GLU A 146 17.333 -19.133 -8.434 1.00 0.00 H new ATOM 0 HA GLU A 146 19.986 -18.578 -9.281 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.326 -19.068 -10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.731 -18.609 -11.581 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.436 -21.048 -11.529 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.959 -20.570 -10.806 1.00 0.00 H new ATOM 1283 N PHE A 147 17.941 -16.100 -9.213 1.00 0.00 N ATOM 1284 CA PHE A 147 17.793 -14.667 -9.437 1.00 0.00 C ATOM 1285 C PHE A 147 19.116 -13.942 -9.212 1.00 0.00 C ATOM 1286 O PHE A 147 19.554 -13.149 -10.047 1.00 0.00 O ATOM 1287 CB PHE A 147 16.719 -14.092 -8.511 1.00 0.00 C ATOM 1288 CG PHE A 147 16.756 -12.594 -8.408 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.581 -11.970 -7.486 1.00 0.00 C ATOM 1290 CD2 PHE A 147 15.965 -11.810 -9.232 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.617 -10.591 -7.389 1.00 0.00 C ATOM 1292 CE2 PHE A 147 15.997 -10.432 -9.140 1.00 0.00 C ATOM 1293 CZ PHE A 147 16.823 -9.822 -8.216 1.00 0.00 C ATOM 0 H PHE A 147 17.243 -16.503 -8.588 1.00 0.00 H new ATOM 0 HA PHE A 147 17.488 -14.516 -10.473 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.737 -14.399 -8.871 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.841 -14.520 -7.516 1.00 0.00 H new ATOM 0 HD1 PHE A 147 18.203 -12.567 -6.836 1.00 0.00 H new ATOM 0 HD2 PHE A 147 15.316 -12.282 -9.955 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.265 -10.116 -6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 147 15.377 -9.832 -9.790 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.848 -8.745 -8.141 1.00 0.00 H new ATOM 1303 N LEU A 148 19.749 -14.217 -8.077 1.00 0.00 N ATOM 1304 CA LEU A 148 21.023 -13.592 -7.739 1.00 0.00 C ATOM 1305 C LEU A 148 22.150 -14.150 -8.603 1.00 0.00 C ATOM 1306 O LEU A 148 22.981 -13.400 -9.114 1.00 0.00 O ATOM 1307 CB LEU A 148 21.345 -13.809 -6.260 1.00 0.00 C ATOM 1308 CG LEU A 148 22.602 -13.114 -5.737 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.779 -11.758 -6.404 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.537 -12.961 -4.224 1.00 0.00 C ATOM 0 H LEU A 148 19.400 -14.869 -7.375 1.00 0.00 H new ATOM 0 HA LEU A 148 20.936 -12.523 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.494 -13.469 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.447 -14.880 -6.084 1.00 0.00 H new ATOM 0 HG LEU A 148 23.465 -13.733 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.679 -11.278 -6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.872 -11.892 -7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 148 21.913 -11.131 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.440 -12.464 -3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.665 -12.364 -3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.459 -13.945 -3.762 1.00 0.00 H new ATOM 1322 N GLU A 149 22.167 -15.469 -8.764 1.00 0.00 N ATOM 1323 CA GLU A 149 23.191 -16.126 -9.568 1.00 0.00 C ATOM 1324 C GLU A 149 23.266 -15.511 -10.963 1.00 0.00 C ATOM 1325 O GLU A 149 24.327 -15.063 -11.400 1.00 0.00 O ATOM 1326 CB GLU A 149 22.903 -17.625 -9.675 1.00 0.00 C ATOM 1327 CG GLU A 149 22.621 -18.288 -8.337 1.00 0.00 C ATOM 1328 CD GLU A 149 23.009 -19.754 -8.319 1.00 0.00 C ATOM 1329 OE1 GLU A 149 22.578 -20.492 -9.230 1.00 0.00 O ATOM 1330 OE2 GLU A 149 23.741 -20.163 -7.395 1.00 0.00 O ATOM 0 H GLU A 149 21.484 -16.103 -8.349 1.00 0.00 H new ATOM 0 HA GLU A 149 24.152 -15.982 -9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.047 -17.776 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.756 -18.118 -10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.166 -17.762 -7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.560 -18.194 -8.106 1.00 0.00 H new ATOM 1337 N LEU A 150 22.133 -15.492 -11.656 1.00 0.00 N ATOM 1338 CA LEU A 150 22.069 -14.932 -13.002 1.00 0.00 C ATOM 1339 C LEU A 150 22.364 -13.436 -12.984 1.00 0.00 C ATOM 1340 O LEU A 150 23.027 -12.914 -13.880 1.00 0.00 O ATOM 1341 CB LEU A 150 20.691 -15.184 -13.615 1.00 0.00 C ATOM 1342 CG LEU A 150 19.556 -14.296 -13.103 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.528 -12.977 -13.860 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.220 -15.013 -13.228 1.00 0.00 C ATOM 0 H LEU A 150 21.246 -15.858 -11.309 1.00 0.00 H new ATOM 0 HA LEU A 150 22.827 -15.426 -13.611 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.767 -15.056 -14.695 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.420 -16.225 -13.436 1.00 0.00 H new ATOM 0 HG LEU A 150 19.734 -14.083 -12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.714 -12.358 -13.482 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.475 -12.456 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.374 -13.170 -14.922 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.424 -14.366 -12.859 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.034 -15.256 -14.274 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.243 -15.931 -12.641 1.00 0.00 H new ATOM 1356 N GLN A 151 21.871 -12.753 -11.956 1.00 0.00 N ATOM 1357 CA GLN A 151 22.083 -11.317 -11.821 1.00 0.00 C ATOM 1358 C GLN A 151 23.571 -10.982 -11.845 1.00 0.00 C ATOM 1359 O GLN A 151 23.979 -9.964 -12.404 1.00 0.00 O ATOM 1360 CB GLN A 151 21.454 -10.806 -10.524 1.00 0.00 C ATOM 1361 CG GLN A 151 21.701 -9.328 -10.268 1.00 0.00 C ATOM 1362 CD GLN A 151 23.044 -9.065 -9.616 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.638 -9.958 -9.011 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.530 -7.835 -9.736 1.00 0.00 N ATOM 0 H GLN A 151 21.322 -13.171 -11.205 1.00 0.00 H new ATOM 0 HA GLN A 151 21.604 -10.824 -12.667 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.379 -10.986 -10.556 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.849 -11.382 -9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 151 21.647 -8.786 -11.212 1.00 0.00 H new ATOM 0 HG3 GLN A 151 20.909 -8.936 -9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 151 23.003 -7.126 -10.246 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.430 -7.599 -9.318 1.00 0.00 H new ATOM 1373 N ILE A 152 24.376 -11.845 -11.233 1.00 0.00 N ATOM 1374 CA ILE A 152 25.818 -11.640 -11.185 1.00 0.00 C ATOM 1375 C ILE A 152 26.461 -11.937 -12.536 1.00 0.00 C ATOM 1376 O ILE A 152 27.172 -11.101 -13.092 1.00 0.00 O ATOM 1377 CB ILE A 152 26.477 -12.526 -10.111 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.770 -12.344 -8.766 1.00 0.00 C ATOM 1379 CG2 ILE A 152 27.957 -12.195 -9.986 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.612 -13.632 -7.988 1.00 0.00 C ATOM 0 H ILE A 152 24.054 -12.692 -10.764 1.00 0.00 H new ATOM 0 HA ILE A 152 25.979 -10.593 -10.930 1.00 0.00 H new ATOM 0 HB ILE A 152 26.382 -13.569 -10.413 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.332 -11.631 -8.163 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.785 -11.910 -8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.409 -12.829 -9.223 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.451 -12.369 -10.942 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.073 -11.149 -9.703 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.103 -13.428 -7.046 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.024 -14.340 -8.572 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.595 -14.057 -7.785 1.00 0.00 H new ATOM 1392 N GLU A 153 26.204 -13.132 -13.058 1.00 0.00 N ATOM 1393 CA GLU A 153 26.757 -13.538 -14.344 1.00 0.00 C ATOM 1394 C GLU A 153 26.459 -12.495 -15.418 1.00 0.00 C ATOM 1395 O GLU A 153 27.214 -12.345 -16.378 1.00 0.00 O ATOM 1396 CB GLU A 153 26.188 -14.895 -14.764 1.00 0.00 C ATOM 1397 CG GLU A 153 26.666 -16.049 -13.899 1.00 0.00 C ATOM 1398 CD GLU A 153 25.556 -17.026 -13.564 1.00 0.00 C ATOM 1399 OE1 GLU A 153 24.715 -17.294 -14.447 1.00 0.00 O ATOM 1400 OE2 GLU A 153 25.530 -17.524 -12.419 1.00 0.00 O ATOM 0 H GLU A 153 25.617 -13.835 -12.610 1.00 0.00 H new ATOM 0 HA GLU A 153 27.838 -13.624 -14.235 1.00 0.00 H new ATOM 0 HB2 GLU A 153 25.100 -14.850 -14.727 1.00 0.00 H new ATOM 0 HB3 GLU A 153 26.464 -15.090 -15.800 1.00 0.00 H new ATOM 0 HG2 GLU A 153 27.467 -16.578 -14.416 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.089 -15.655 -12.975 1.00 0.00 H new ATOM 1407 N GLU A 154 25.352 -11.779 -15.248 1.00 0.00 N ATOM 1408 CA GLU A 154 24.953 -10.752 -16.203 1.00 0.00 C ATOM 1409 C GLU A 154 25.527 -9.393 -15.812 1.00 0.00 C ATOM 1410 O GLU A 154 26.189 -8.733 -16.613 1.00 0.00 O ATOM 1411 CB GLU A 154 23.428 -10.668 -16.289 1.00 0.00 C ATOM 1412 CG GLU A 154 22.783 -11.910 -16.881 1.00 0.00 C ATOM 1413 CD GLU A 154 23.478 -12.383 -18.143 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.153 -11.862 -19.231 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.347 -13.274 -18.043 1.00 0.00 O ATOM 0 H GLU A 154 24.716 -11.891 -14.458 1.00 0.00 H new ATOM 0 HA GLU A 154 25.350 -11.027 -17.180 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.025 -10.500 -15.290 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.154 -9.803 -16.893 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.797 -12.710 -16.141 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.737 -11.701 -17.104 1.00 0.00 H new ATOM 1422 N ILE A 155 25.268 -8.982 -14.575 1.00 0.00 N ATOM 1423 CA ILE A 155 25.758 -7.703 -14.077 1.00 0.00 C ATOM 1424 C ILE A 155 27.262 -7.749 -13.831 1.00 0.00 C ATOM 1425 O ILE A 155 28.041 -7.144 -14.568 1.00 0.00 O ATOM 1426 CB ILE A 155 25.048 -7.297 -12.772 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.544 -7.149 -13.008 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.635 -6.003 -12.230 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.202 -6.237 -14.166 1.00 0.00 C ATOM 0 H ILE A 155 24.722 -9.516 -13.900 1.00 0.00 H new ATOM 0 HA ILE A 155 25.540 -6.961 -14.845 1.00 0.00 H new ATOM 0 HB ILE A 155 25.204 -8.082 -12.032 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.114 -8.134 -13.192 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.078 -6.763 -12.101 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.123 -5.729 -11.308 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.697 -6.142 -12.028 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.507 -5.209 -12.966 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.119 -6.178 -14.276 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.602 -5.241 -13.975 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.638 -6.634 -15.083 1.00 0.00 H new ATOM 1441 N TYR A 156 27.665 -8.472 -12.792 1.00 0.00 N ATOM 1442 CA TYR A 156 29.076 -8.597 -12.449 1.00 0.00 C ATOM 1443 C TYR A 156 29.585 -10.006 -12.739 1.00 0.00 C ATOM 1444 O TYR A 156 29.703 -10.847 -11.848 1.00 0.00 O ATOM 1445 CB TYR A 156 29.296 -8.257 -10.973 1.00 0.00 C ATOM 1446 CG TYR A 156 28.627 -6.972 -10.542 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.106 -5.739 -10.967 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.514 -6.990 -9.709 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.498 -4.562 -10.574 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.899 -5.819 -9.313 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.395 -4.607 -9.748 1.00 0.00 C ATOM 1452 OH TYR A 156 26.786 -3.437 -9.356 1.00 0.00 O ATOM 0 H TYR A 156 27.034 -8.980 -12.173 1.00 0.00 H new ATOM 0 HA TYR A 156 29.637 -7.894 -13.065 1.00 0.00 H new ATOM 0 HB2 TYR A 156 28.920 -9.076 -10.360 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.366 -8.181 -10.782 1.00 0.00 H new ATOM 0 HD1 TYR A 156 29.969 -5.700 -11.616 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.124 -7.937 -9.366 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.885 -3.612 -10.912 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.035 -5.851 -8.666 1.00 0.00 H new ATOM 0 HH TYR A 156 26.023 -3.644 -8.777 1.00 0.00 H new ATOM 1462 N PRO A 157 29.895 -10.270 -14.017 1.00 0.00 N ATOM 1463 CA PRO A 157 30.398 -11.575 -14.456 1.00 0.00 C ATOM 1464 C PRO A 157 31.811 -11.851 -13.954 1.00 0.00 C ATOM 1465 O PRO A 157 32.267 -12.994 -13.955 1.00 0.00 O ATOM 1466 CB PRO A 157 30.385 -11.464 -15.983 1.00 0.00 C ATOM 1467 CG PRO A 157 30.498 -10.005 -16.258 1.00 0.00 C ATOM 1468 CD PRO A 157 29.780 -9.314 -15.131 1.00 0.00 C ATOM 0 HA PRO A 157 29.794 -12.396 -14.069 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.214 -12.016 -16.427 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.467 -11.876 -16.402 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.542 -9.696 -16.303 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.050 -9.753 -17.219 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.241 -8.356 -14.888 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.739 -9.112 -15.382 1.00 0.00 H new ATOM 1476 N GLU A 158 32.498 -10.797 -13.525 1.00 0.00 N ATOM 1477 CA GLU A 158 33.860 -10.928 -13.020 1.00 0.00 C ATOM 1478 C GLU A 158 33.861 -11.468 -11.592 1.00 0.00 C ATOM 1479 O GLU A 158 34.732 -12.251 -11.216 1.00 0.00 O ATOM 1480 CB GLU A 158 34.576 -9.577 -13.066 1.00 0.00 C ATOM 1481 CG GLU A 158 34.408 -8.843 -14.386 1.00 0.00 C ATOM 1482 CD GLU A 158 35.007 -7.451 -14.361 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.077 -7.277 -13.740 1.00 0.00 O ATOM 1484 OE2 GLU A 158 34.407 -6.535 -14.961 1.00 0.00 O ATOM 0 H GLU A 158 32.134 -9.844 -13.517 1.00 0.00 H new ATOM 0 HA GLU A 158 34.391 -11.635 -13.658 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.199 -8.948 -12.260 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.639 -9.732 -12.879 1.00 0.00 H new ATOM 0 HG2 GLU A 158 34.877 -9.422 -15.181 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.347 -8.773 -14.626 1.00 0.00 H new ATOM 1491 N GLU A 159 32.880 -11.042 -10.804 1.00 0.00 N ATOM 1492 CA GLU A 159 32.769 -11.481 -9.418 1.00 0.00 C ATOM 1493 C GLU A 159 31.738 -12.598 -9.282 1.00 0.00 C ATOM 1494 O GLU A 159 31.132 -12.772 -8.225 1.00 0.00 O ATOM 1495 CB GLU A 159 32.385 -10.306 -8.516 1.00 0.00 C ATOM 1496 CG GLU A 159 33.331 -9.122 -8.625 1.00 0.00 C ATOM 1497 CD GLU A 159 33.915 -8.716 -7.286 1.00 0.00 C ATOM 1498 OE1 GLU A 159 34.235 -9.615 -6.481 1.00 0.00 O ATOM 1499 OE2 GLU A 159 34.052 -7.499 -7.043 1.00 0.00 O ATOM 0 H GLU A 159 32.151 -10.394 -11.101 1.00 0.00 H new ATOM 0 HA GLU A 159 33.740 -11.866 -9.107 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.376 -9.979 -8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.360 -10.646 -7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 159 34.141 -9.371 -9.310 1.00 0.00 H new ATOM 0 HG3 GLU A 159 32.798 -8.275 -9.057 1.00 0.00 H new ATOM 1506 N GLU A 160 31.545 -13.352 -10.360 1.00 0.00 N ATOM 1507 CA GLU A 160 30.587 -14.451 -10.362 1.00 0.00 C ATOM 1508 C GLU A 160 30.875 -15.426 -9.224 1.00 0.00 C ATOM 1509 O GLU A 160 29.973 -15.818 -8.486 1.00 0.00 O ATOM 1510 CB GLU A 160 30.625 -15.188 -11.702 1.00 0.00 C ATOM 1511 CG GLU A 160 32.021 -15.613 -12.124 1.00 0.00 C ATOM 1512 CD GLU A 160 32.063 -16.159 -13.538 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.268 -15.689 -14.378 1.00 0.00 O ATOM 1514 OE2 GLU A 160 32.890 -17.056 -13.804 1.00 0.00 O ATOM 0 H GLU A 160 32.039 -13.222 -11.243 1.00 0.00 H new ATOM 0 HA GLU A 160 29.592 -14.032 -10.215 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.989 -16.071 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.202 -14.544 -12.473 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.695 -14.760 -12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.389 -16.372 -11.434 1.00 0.00 H new ATOM 1521 N GLU A 161 32.140 -15.812 -9.091 1.00 0.00 N ATOM 1522 CA GLU A 161 32.548 -16.743 -8.044 1.00 0.00 C ATOM 1523 C GLU A 161 32.425 -16.099 -6.666 1.00 0.00 C ATOM 1524 O GLU A 161 31.963 -16.729 -5.714 1.00 0.00 O ATOM 1525 CB GLU A 161 33.987 -17.207 -8.276 1.00 0.00 C ATOM 1526 CG GLU A 161 34.975 -16.065 -8.448 1.00 0.00 C ATOM 1527 CD GLU A 161 36.397 -16.550 -8.655 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.735 -17.636 -8.140 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.171 -15.842 -9.332 1.00 0.00 O ATOM 0 H GLU A 161 32.899 -15.495 -9.694 1.00 0.00 H new ATOM 0 HA GLU A 161 31.885 -17.607 -8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.301 -17.824 -7.434 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.017 -17.839 -9.163 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.675 -15.456 -9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.939 -15.422 -7.568 1.00 0.00 H new ATOM 1536 N ILE A 162 32.841 -14.841 -6.568 1.00 0.00 N ATOM 1537 CA ILE A 162 32.778 -14.112 -5.307 1.00 0.00 C ATOM 1538 C ILE A 162 31.344 -14.020 -4.797 1.00 0.00 C ATOM 1539 O ILE A 162 31.035 -14.475 -3.695 1.00 0.00 O ATOM 1540 CB ILE A 162 33.352 -12.690 -5.450 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.684 -12.727 -6.202 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.527 -12.049 -4.081 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.710 -13.640 -5.568 1.00 0.00 C ATOM 0 H ILE A 162 33.225 -14.305 -7.346 1.00 0.00 H new ATOM 0 HA ILE A 162 33.382 -14.668 -4.590 1.00 0.00 H new ATOM 0 HB ILE A 162 32.649 -12.087 -6.025 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.505 -13.052 -7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.091 -11.717 -6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.933 -11.045 -4.199 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.561 -11.993 -3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.212 -12.650 -3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.629 -13.617 -6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.918 -13.303 -4.552 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.323 -14.659 -5.540 1.00 0.00 H new ATOM 1555 N LEU A 163 30.470 -13.432 -5.606 1.00 0.00 N ATOM 1556 CA LEU A 163 29.066 -13.282 -5.238 1.00 0.00 C ATOM 1557 C LEU A 163 28.393 -14.643 -5.096 1.00 0.00 C ATOM 1558 O LEU A 163 27.513 -14.828 -4.255 1.00 0.00 O ATOM 1559 CB LEU A 163 28.331 -12.443 -6.285 1.00 0.00 C ATOM 1560 CG LEU A 163 28.422 -10.926 -6.114 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.609 -10.558 -5.237 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.526 -10.242 -7.469 1.00 0.00 C ATOM 0 H LEU A 163 30.709 -13.051 -6.522 1.00 0.00 H new ATOM 0 HA LEU A 163 29.020 -12.772 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.722 -12.702 -7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.279 -12.727 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 163 27.512 -10.580 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.658 -9.475 -5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.493 -11.018 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.528 -10.917 -5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.590 -9.163 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.418 -10.594 -7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.644 -10.478 -8.065 1.00 0.00 H new ATOM 1574 N LYS A 164 28.812 -15.594 -5.923 1.00 0.00 N ATOM 1575 CA LYS A 164 28.253 -16.940 -5.889 1.00 0.00 C ATOM 1576 C LYS A 164 28.425 -17.566 -4.508 1.00 0.00 C ATOM 1577 O LYS A 164 27.489 -18.143 -3.955 1.00 0.00 O ATOM 1578 CB LYS A 164 28.923 -17.821 -6.946 1.00 0.00 C ATOM 1579 CG LYS A 164 28.640 -19.303 -6.772 1.00 0.00 C ATOM 1580 CD LYS A 164 28.671 -20.036 -8.102 1.00 0.00 C ATOM 1581 CE LYS A 164 27.465 -19.686 -8.960 1.00 0.00 C ATOM 1582 NZ LYS A 164 27.229 -20.700 -10.025 1.00 0.00 N ATOM 0 H LYS A 164 29.538 -15.457 -6.626 1.00 0.00 H new ATOM 0 HA LYS A 164 27.187 -16.869 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.585 -17.509 -7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.000 -17.659 -6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.378 -19.739 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.664 -19.436 -6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.586 -19.782 -8.637 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.693 -21.111 -7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.580 -19.610 -8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.616 -18.708 -9.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.399 -20.425 -10.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 28.064 -20.755 -10.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 27.060 -21.629 -9.589 1.00 0.00 H new ATOM 1596 N LYS A 165 29.627 -17.446 -3.955 1.00 0.00 N ATOM 1597 CA LYS A 165 29.922 -17.996 -2.637 1.00 0.00 C ATOM 1598 C LYS A 165 29.167 -17.239 -1.550 1.00 0.00 C ATOM 1599 O LYS A 165 28.759 -17.821 -0.545 1.00 0.00 O ATOM 1600 CB LYS A 165 31.427 -17.938 -2.363 1.00 0.00 C ATOM 1601 CG LYS A 165 31.786 -18.137 -0.901 1.00 0.00 C ATOM 1602 CD LYS A 165 31.903 -16.809 -0.170 1.00 0.00 C ATOM 1603 CE LYS A 165 31.416 -16.919 1.266 1.00 0.00 C ATOM 1604 NZ LYS A 165 32.484 -17.414 2.178 1.00 0.00 N ATOM 0 H LYS A 165 30.413 -16.972 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 165 29.596 -19.036 -2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.926 -18.702 -2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.812 -16.974 -2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.026 -18.753 -0.419 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.729 -18.678 -0.827 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.941 -16.478 -0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.322 -16.051 -0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 165 31.070 -15.943 1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 165 30.561 -17.593 1.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 32.112 -17.475 3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.797 -18.356 1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.290 -16.757 2.157 1.00 0.00 H new ATOM 1618 N ALA A 166 28.982 -15.940 -1.759 1.00 0.00 N ATOM 1619 CA ALA A 166 28.273 -15.105 -0.798 1.00 0.00 C ATOM 1620 C ALA A 166 26.808 -15.514 -0.691 1.00 0.00 C ATOM 1621 O ALA A 166 26.303 -15.772 0.403 1.00 0.00 O ATOM 1622 CB ALA A 166 28.386 -13.638 -1.188 1.00 0.00 C ATOM 0 H ALA A 166 29.314 -15.443 -2.586 1.00 0.00 H new ATOM 0 HA ALA A 166 28.735 -15.247 0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 166 27.852 -13.026 -0.461 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.436 -13.346 -1.206 1.00 0.00 H new ATOM 0 HB3 ALA A 166 27.951 -13.490 -2.177 1.00 0.00 H new ATOM 1628 N LEU A 167 26.130 -15.572 -1.832 1.00 0.00 N ATOM 1629 CA LEU A 167 24.721 -15.950 -1.867 1.00 0.00 C ATOM 1630 C LEU A 167 24.523 -17.362 -1.325 1.00 0.00 C ATOM 1631 O LEU A 167 23.503 -17.662 -0.704 1.00 0.00 O ATOM 1632 CB LEU A 167 24.184 -15.859 -3.296 1.00 0.00 C ATOM 1633 CG LEU A 167 24.993 -16.592 -4.365 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.567 -18.050 -4.453 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.837 -15.908 -5.715 1.00 0.00 C ATOM 0 H LEU A 167 26.533 -15.362 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 167 24.168 -15.257 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.167 -16.251 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.123 -14.807 -3.573 1.00 0.00 H new ATOM 0 HG LEU A 167 26.045 -16.559 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 167 25.154 -18.555 -5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.731 -18.536 -3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.509 -18.105 -4.711 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.420 -16.444 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.786 -15.909 -6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.193 -14.880 -5.645 1.00 0.00 H new ATOM 1647 N ARG A 168 25.505 -18.225 -1.564 1.00 0.00 N ATOM 1648 CA ARG A 168 25.439 -19.606 -1.100 1.00 0.00 C ATOM 1649 C ARG A 168 25.682 -19.686 0.405 1.00 0.00 C ATOM 1650 O ARG A 168 25.142 -20.558 1.085 1.00 0.00 O ATOM 1651 CB ARG A 168 26.466 -20.465 -1.839 1.00 0.00 C ATOM 1652 CG ARG A 168 27.660 -20.859 -0.984 1.00 0.00 C ATOM 1653 CD ARG A 168 28.754 -21.505 -1.819 1.00 0.00 C ATOM 1654 NE ARG A 168 30.059 -21.422 -1.170 1.00 0.00 N ATOM 1655 CZ ARG A 168 31.196 -21.783 -1.755 1.00 0.00 C ATOM 1656 NH1 ARG A 168 31.187 -22.249 -2.996 1.00 0.00 N ATOM 1657 NH2 ARG A 168 32.344 -21.678 -1.098 1.00 0.00 N ATOM 0 H ARG A 168 26.356 -17.992 -2.076 1.00 0.00 H new ATOM 0 HA ARG A 168 24.439 -19.986 -1.311 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.977 -21.368 -2.203 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.821 -19.920 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 168 28.057 -19.976 -0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.339 -21.551 -0.205 1.00 0.00 H new ATOM 0 HD2 ARG A 168 28.504 -22.551 -1.998 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.802 -21.018 -2.793 1.00 0.00 H new ATOM 0 HE ARG A 168 30.100 -21.067 -0.215 1.00 0.00 H new ATOM 0 HH11 ARG A 168 30.306 -22.331 -3.504 1.00 0.00 H new ATOM 0 HH12 ARG A 168 32.061 -22.526 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 168 32.354 -21.320 -0.143 1.00 0.00 H new ATOM 0 HH22 ARG A 168 33.216 -21.955 -1.548 1.00 0.00 H new ATOM 1671 N ASP A 169 26.498 -18.771 0.916 1.00 0.00 N ATOM 1672 CA ASP A 169 26.813 -18.737 2.340 1.00 0.00 C ATOM 1673 C ASP A 169 25.625 -18.222 3.147 1.00 0.00 C ATOM 1674 O ASP A 169 25.343 -18.715 4.239 1.00 0.00 O ATOM 1675 CB ASP A 169 28.037 -17.856 2.592 1.00 0.00 C ATOM 1676 CG ASP A 169 27.662 -16.455 3.032 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.104 -16.311 4.140 1.00 0.00 O ATOM 1678 OD2 ASP A 169 27.925 -15.502 2.269 1.00 0.00 O ATOM 0 H ASP A 169 26.954 -18.043 0.366 1.00 0.00 H new ATOM 0 HA ASP A 169 27.035 -19.754 2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.662 -18.318 3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.634 -17.800 1.682 1.00 0.00 H new ATOM 1683 N LEU A 170 24.933 -17.227 2.602 1.00 0.00 N ATOM 1684 CA LEU A 170 23.776 -16.643 3.272 1.00 0.00 C ATOM 1685 C LEU A 170 22.557 -17.551 3.142 1.00 0.00 C ATOM 1686 O LEU A 170 21.704 -17.595 4.029 1.00 0.00 O ATOM 1687 CB LEU A 170 23.465 -15.265 2.686 1.00 0.00 C ATOM 1688 CG LEU A 170 23.234 -15.214 1.175 1.00 0.00 C ATOM 1689 CD1 LEU A 170 21.807 -15.619 0.839 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.538 -13.824 0.636 1.00 0.00 C ATOM 0 H LEU A 170 25.153 -16.808 1.698 1.00 0.00 H new ATOM 0 HA LEU A 170 24.015 -16.535 4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 170 22.577 -14.873 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.289 -14.594 2.930 1.00 0.00 H new ATOM 0 HG LEU A 170 23.912 -15.922 0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.661 -15.577 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.625 -16.635 1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.111 -14.936 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.368 -13.806 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 170 22.886 -13.096 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 170 24.578 -13.573 0.844 1.00 0.00 H new ATOM 1702 N LYS A 171 22.481 -18.276 2.031 1.00 0.00 N ATOM 1703 CA LYS A 171 21.369 -19.187 1.786 1.00 0.00 C ATOM 1704 C LYS A 171 21.571 -20.505 2.526 1.00 0.00 C ATOM 1705 O LYS A 171 20.610 -21.217 2.818 1.00 0.00 O ATOM 1706 CB LYS A 171 21.220 -19.449 0.285 1.00 0.00 C ATOM 1707 CG LYS A 171 22.128 -20.552 -0.232 1.00 0.00 C ATOM 1708 CD LYS A 171 21.398 -21.881 -0.319 1.00 0.00 C ATOM 1709 CE LYS A 171 20.412 -21.901 -1.477 1.00 0.00 C ATOM 1710 NZ LYS A 171 21.064 -22.307 -2.753 1.00 0.00 N ATOM 0 H LYS A 171 23.177 -18.250 1.286 1.00 0.00 H new ATOM 0 HA LYS A 171 20.459 -18.718 2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.184 -19.712 0.072 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.433 -18.529 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.508 -20.280 -1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.991 -20.652 0.426 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.121 -22.687 -0.442 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.868 -22.068 0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.598 -22.590 -1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 171 19.969 -20.912 -1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.359 -22.308 -3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 21.824 -21.635 -2.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 21.465 -23.261 -2.650 1.00 0.00 H new ATOM 1724 N ARG A 172 22.826 -20.823 2.827 1.00 0.00 N ATOM 1725 CA ARG A 172 23.153 -22.055 3.534 1.00 0.00 C ATOM 1726 C ARG A 172 23.417 -21.782 5.011 1.00 0.00 C ATOM 1727 O ARG A 172 23.423 -22.698 5.832 1.00 0.00 O ATOM 1728 CB ARG A 172 24.377 -22.722 2.901 1.00 0.00 C ATOM 1729 CG ARG A 172 24.130 -23.236 1.493 1.00 0.00 C ATOM 1730 CD ARG A 172 25.435 -23.503 0.760 1.00 0.00 C ATOM 1731 NE ARG A 172 25.226 -23.728 -0.668 1.00 0.00 N ATOM 1732 CZ ARG A 172 24.853 -24.895 -1.181 1.00 0.00 C ATOM 1733 NH1 ARG A 172 24.650 -25.938 -0.387 1.00 0.00 N ATOM 1734 NH2 ARG A 172 24.683 -25.022 -2.491 1.00 0.00 N ATOM 0 H ARG A 172 23.633 -20.244 2.592 1.00 0.00 H new ATOM 0 HA ARG A 172 22.299 -22.727 3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 172 25.199 -22.007 2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.694 -23.553 3.531 1.00 0.00 H new ATOM 0 HG2 ARG A 172 23.542 -24.153 1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.542 -22.507 0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 172 26.108 -22.657 0.899 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.924 -24.374 1.196 1.00 0.00 H new ATOM 0 HE ARG A 172 25.375 -22.946 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 172 24.780 -25.845 0.620 1.00 0.00 H new ATOM 0 HH12 ARG A 172 24.364 -26.833 -0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 172 24.839 -24.223 -3.105 1.00 0.00 H new ATOM 0 HH22 ARG A 172 24.397 -25.919 -2.884 1.00 0.00 H new ATOM 1748 N GLY A 173 23.635 -20.512 5.343 1.00 0.00 N ATOM 1749 CA GLY A 173 23.897 -20.141 6.721 1.00 0.00 C ATOM 1750 C GLY A 173 25.355 -19.805 6.964 1.00 0.00 C ATOM 1751 O GLY A 173 26.186 -20.698 7.132 1.00 0.00 O ATOM 0 H GLY A 173 23.635 -19.735 4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 173 23.280 -19.282 6.986 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.602 -20.960 7.377 1.00 0.00 H new ATOM 1755 N LYS A 174 25.669 -18.514 6.981 1.00 0.00 N ATOM 1756 CA LYS A 174 27.037 -18.062 7.205 1.00 0.00 C ATOM 1757 C LYS A 174 27.117 -16.539 7.181 1.00 0.00 C ATOM 1758 O LYS A 174 26.135 -15.860 6.881 1.00 0.00 O ATOM 1759 CB LYS A 174 27.970 -18.649 6.143 1.00 0.00 C ATOM 1760 CG LYS A 174 29.293 -19.143 6.702 1.00 0.00 C ATOM 1761 CD LYS A 174 29.124 -20.449 7.460 1.00 0.00 C ATOM 1762 CE LYS A 174 28.964 -21.627 6.512 1.00 0.00 C ATOM 1763 NZ LYS A 174 30.274 -22.091 5.977 1.00 0.00 N ATOM 0 H LYS A 174 24.994 -17.762 6.842 1.00 0.00 H new ATOM 0 HA LYS A 174 27.352 -18.410 8.189 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.464 -19.476 5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 174 28.166 -17.891 5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 174 30.004 -19.283 5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.714 -18.388 7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 174 29.989 -20.613 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 174 28.252 -20.383 8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 174 28.473 -22.449 7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 174 28.314 -21.342 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 30.122 -22.895 5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.731 -21.315 5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 30.885 -22.388 6.764 1.00 0.00 H new ATOM 1777 N LYS A 175 28.293 -16.008 7.499 1.00 0.00 N ATOM 1778 CA LYS A 175 28.502 -14.565 7.512 1.00 0.00 C ATOM 1779 C LYS A 175 28.846 -14.053 6.117 1.00 0.00 C ATOM 1780 O LYS A 175 29.319 -14.808 5.266 1.00 0.00 O ATOM 1781 CB LYS A 175 29.621 -14.200 8.490 1.00 0.00 C ATOM 1782 CG LYS A 175 29.435 -14.793 9.876 1.00 0.00 C ATOM 1783 CD LYS A 175 28.264 -14.153 10.603 1.00 0.00 C ATOM 1784 CE LYS A 175 28.716 -12.983 11.464 1.00 0.00 C ATOM 1785 NZ LYS A 175 29.632 -13.417 12.555 1.00 0.00 N ATOM 0 H LYS A 175 29.116 -16.556 7.751 1.00 0.00 H new ATOM 0 HA LYS A 175 27.575 -14.092 7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.573 -14.541 8.083 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.680 -13.115 8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 175 29.270 -15.867 9.794 1.00 0.00 H new ATOM 0 HG3 LYS A 175 30.346 -14.653 10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 175 27.527 -13.809 9.877 1.00 0.00 H new ATOM 0 HD3 LYS A 175 27.771 -14.898 11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 175 29.220 -12.246 10.839 1.00 0.00 H new ATOM 0 HE3 LYS A 175 27.844 -12.492 11.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 29.560 -12.754 13.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 29.367 -14.371 12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 30.610 -13.429 12.203 1.00 0.00 H new ATOM 1799 N LEU A 176 28.607 -12.766 5.888 1.00 0.00 N ATOM 1800 CA LEU A 176 28.892 -12.152 4.596 1.00 0.00 C ATOM 1801 C LEU A 176 30.086 -11.208 4.694 1.00 0.00 C ATOM 1802 O LEU A 176 30.429 -10.732 5.776 1.00 0.00 O ATOM 1803 CB LEU A 176 27.666 -11.391 4.089 1.00 0.00 C ATOM 1804 CG LEU A 176 26.983 -11.969 2.849 1.00 0.00 C ATOM 1805 CD1 LEU A 176 26.403 -13.342 3.150 1.00 0.00 C ATOM 1806 CD2 LEU A 176 25.898 -11.027 2.350 1.00 0.00 C ATOM 0 H LEU A 176 28.216 -12.127 6.581 1.00 0.00 H new ATOM 0 HA LEU A 176 29.136 -12.946 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 176 26.933 -11.345 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.964 -10.366 3.870 1.00 0.00 H new ATOM 0 HG LEU A 176 27.731 -12.078 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 176 25.921 -13.737 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 176 27.203 -14.015 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.669 -13.259 3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 176 25.423 -11.455 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 176 25.151 -10.886 3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 176 26.341 -10.065 2.093 1.00 0.00 H new ATOM 1818 N LYS A 177 30.716 -10.939 3.555 1.00 0.00 N ATOM 1819 CA LYS A 177 31.870 -10.049 3.510 1.00 0.00 C ATOM 1820 C LYS A 177 31.432 -8.588 3.539 1.00 0.00 C ATOM 1821 O LYS A 177 30.259 -8.263 3.352 1.00 0.00 O ATOM 1822 CB LYS A 177 32.700 -10.319 2.253 1.00 0.00 C ATOM 1823 CG LYS A 177 33.962 -11.122 2.517 1.00 0.00 C ATOM 1824 CD LYS A 177 34.158 -12.211 1.477 1.00 0.00 C ATOM 1825 CE LYS A 177 35.278 -13.163 1.870 1.00 0.00 C ATOM 1826 NZ LYS A 177 34.754 -14.490 2.295 1.00 0.00 N ATOM 0 H LYS A 177 30.446 -11.325 2.650 1.00 0.00 H new ATOM 0 HA LYS A 177 32.482 -10.244 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.084 -10.853 1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.974 -9.367 1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.825 -10.456 2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.908 -11.571 3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.230 -12.770 1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.386 -11.757 0.512 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.956 -13.293 1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.859 -12.725 2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 35.548 -15.110 2.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 34.127 -14.369 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 34.221 -14.920 1.512 1.00 0.00 H new ATOM 1840 N PRO A 178 32.395 -7.685 3.777 1.00 0.00 N ATOM 1841 CA PRO A 178 32.132 -6.244 3.833 1.00 0.00 C ATOM 1842 C PRO A 178 31.789 -5.663 2.465 1.00 0.00 C ATOM 1843 O PRO A 178 30.850 -4.879 2.332 1.00 0.00 O ATOM 1844 CB PRO A 178 33.452 -5.663 4.345 1.00 0.00 C ATOM 1845 CG PRO A 178 34.485 -6.657 3.943 1.00 0.00 C ATOM 1846 CD PRO A 178 33.814 -8.001 4.008 1.00 0.00 C ATOM 0 HA PRO A 178 31.274 -6.010 4.464 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.651 -4.686 3.906 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.432 -5.528 5.426 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.853 -6.453 2.937 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.345 -6.618 4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.203 -8.681 3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.967 -8.480 4.975 1.00 0.00 H new ATOM 1854 N GLU A 179 32.556 -6.055 1.452 1.00 0.00 N ATOM 1855 CA GLU A 179 32.332 -5.572 0.095 1.00 0.00 C ATOM 1856 C GLU A 179 31.108 -6.240 -0.525 1.00 0.00 C ATOM 1857 O GLU A 179 30.299 -5.587 -1.186 1.00 0.00 O ATOM 1858 CB GLU A 179 33.564 -5.833 -0.773 1.00 0.00 C ATOM 1859 CG GLU A 179 34.863 -5.358 -0.145 1.00 0.00 C ATOM 1860 CD GLU A 179 35.950 -5.104 -1.172 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.717 -4.295 -2.094 1.00 0.00 O ATOM 1862 OE2 GLU A 179 37.032 -5.715 -1.053 1.00 0.00 O ATOM 0 H GLU A 179 33.337 -6.705 1.546 1.00 0.00 H new ATOM 0 HA GLU A 179 32.152 -4.498 0.144 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.637 -6.902 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.432 -5.337 -1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.677 -4.442 0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.211 -6.104 0.569 1.00 0.00 H new ATOM 1869 N ILE A 180 30.980 -7.544 -0.309 1.00 0.00 N ATOM 1870 CA ILE A 180 29.855 -8.301 -0.845 1.00 0.00 C ATOM 1871 C ILE A 180 28.537 -7.827 -0.243 1.00 0.00 C ATOM 1872 O ILE A 180 27.524 -7.729 -0.936 1.00 0.00 O ATOM 1873 CB ILE A 180 30.015 -9.810 -0.582 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.447 -10.254 -0.886 1.00 0.00 C ATOM 1875 CG2 ILE A 180 29.019 -10.601 -1.417 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.883 -9.957 -2.304 1.00 0.00 C ATOM 0 H ILE A 180 31.642 -8.099 0.234 1.00 0.00 H new ATOM 0 HA ILE A 180 29.842 -8.128 -1.921 1.00 0.00 H new ATOM 0 HB ILE A 180 29.811 -10.005 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.127 -9.758 -0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.533 -11.325 -0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 180 29.144 -11.666 -1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 180 28.005 -10.300 -1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.194 -10.404 -2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.908 -10.299 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.226 -10.475 -3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.830 -8.883 -2.484 1.00 0.00 H new ATOM 1888 N LYS A 181 28.557 -7.533 1.053 1.00 0.00 N ATOM 1889 CA LYS A 181 27.364 -7.066 1.750 1.00 0.00 C ATOM 1890 C LYS A 181 26.721 -5.899 1.008 1.00 0.00 C ATOM 1891 O LYS A 181 25.507 -5.869 0.811 1.00 0.00 O ATOM 1892 CB LYS A 181 27.716 -6.644 3.178 1.00 0.00 C ATOM 1893 CG LYS A 181 26.564 -5.989 3.921 1.00 0.00 C ATOM 1894 CD LYS A 181 26.610 -6.300 5.407 1.00 0.00 C ATOM 1895 CE LYS A 181 25.224 -6.242 6.032 1.00 0.00 C ATOM 1896 NZ LYS A 181 24.324 -7.295 5.486 1.00 0.00 N ATOM 0 H LYS A 181 29.386 -7.610 1.642 1.00 0.00 H new ATOM 0 HA LYS A 181 26.649 -7.888 1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.045 -7.520 3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.557 -5.952 3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.601 -4.910 3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.618 -6.335 3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.038 -7.291 5.559 1.00 0.00 H new ATOM 0 HD3 LYS A 181 27.266 -5.589 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 181 25.308 -6.360 7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 181 24.785 -5.261 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 23.591 -7.524 6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 23.873 -6.949 4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 24.878 -8.149 5.273 1.00 0.00 H new ATOM 1910 N GLY A 182 27.545 -4.939 0.596 1.00 0.00 N ATOM 1911 CA GLY A 182 27.038 -3.784 -0.121 1.00 0.00 C ATOM 1912 C GLY A 182 26.575 -4.130 -1.522 1.00 0.00 C ATOM 1913 O GLY A 182 25.552 -3.627 -1.988 1.00 0.00 O ATOM 0 H GLY A 182 28.554 -4.941 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.208 -3.350 0.436 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.817 -3.024 -0.176 1.00 0.00 H new ATOM 1917 N LYS A 183 27.329 -4.990 -2.198 1.00 0.00 N ATOM 1918 CA LYS A 183 26.991 -5.402 -3.555 1.00 0.00 C ATOM 1919 C LYS A 183 25.656 -6.140 -3.583 1.00 0.00 C ATOM 1920 O LYS A 183 24.798 -5.861 -4.422 1.00 0.00 O ATOM 1921 CB LYS A 183 28.093 -6.297 -4.128 1.00 0.00 C ATOM 1922 CG LYS A 183 29.452 -5.622 -4.193 1.00 0.00 C ATOM 1923 CD LYS A 183 30.112 -5.827 -5.546 1.00 0.00 C ATOM 1924 CE LYS A 183 29.633 -4.800 -6.560 1.00 0.00 C ATOM 1925 NZ LYS A 183 29.990 -3.412 -6.156 1.00 0.00 N ATOM 0 H LYS A 183 28.179 -5.415 -1.828 1.00 0.00 H new ATOM 0 HA LYS A 183 26.904 -4.506 -4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.172 -7.197 -3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.806 -6.615 -5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.339 -4.555 -4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.095 -6.021 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.194 -5.757 -5.439 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.892 -6.830 -5.911 1.00 0.00 H new ATOM 0 HE2 LYS A 183 30.072 -5.019 -7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.552 -4.878 -6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.029 -2.804 -6.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.272 -3.046 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 30.919 -3.415 -5.688 1.00 0.00 H new ATOM 1939 N LEU A 184 25.487 -7.082 -2.662 1.00 0.00 N ATOM 1940 CA LEU A 184 24.255 -7.859 -2.580 1.00 0.00 C ATOM 1941 C LEU A 184 23.129 -7.032 -1.968 1.00 0.00 C ATOM 1942 O LEU A 184 21.952 -7.278 -2.231 1.00 0.00 O ATOM 1943 CB LEU A 184 24.482 -9.125 -1.751 1.00 0.00 C ATOM 1944 CG LEU A 184 25.615 -10.039 -2.217 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.530 -11.391 -1.526 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.577 -10.207 -3.729 1.00 0.00 C ATOM 0 H LEU A 184 26.187 -7.326 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 184 23.964 -8.141 -3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.681 -8.830 -0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.557 -9.701 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 184 26.564 -9.576 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.345 -12.028 -1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.608 -11.254 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.576 -11.862 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.391 -10.861 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.624 -10.647 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.689 -9.233 -4.206 1.00 0.00 H new ATOM 1958 N SER A 185 23.499 -6.049 -1.153 1.00 0.00 N ATOM 1959 CA SER A 185 22.520 -5.186 -0.503 1.00 0.00 C ATOM 1960 C SER A 185 21.564 -4.581 -1.527 1.00 0.00 C ATOM 1961 O SER A 185 20.366 -4.455 -1.275 1.00 0.00 O ATOM 1962 CB SER A 185 23.226 -4.073 0.273 1.00 0.00 C ATOM 1963 OG SER A 185 22.546 -2.838 0.126 1.00 0.00 O ATOM 0 H SER A 185 24.469 -5.831 -0.927 1.00 0.00 H new ATOM 0 HA SER A 185 21.942 -5.794 0.193 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.279 -4.339 1.329 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.251 -3.972 -0.082 1.00 0.00 H new ATOM 0 HG SER A 185 23.016 -2.143 0.633 1.00 0.00 H new