USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 911 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 135 ASN : amide:sc= -0.182 K(o=0.51,f=-1!) USER MOD Set 1.2: A 144 THR OG1 : rot 33:sc= 0.688 USER MOD Set 2.1: A 112 THR OG1 : rot 180:sc= -0.743 USER MOD Set 2.2: A 132 ASN : amide:sc= 0.227 X(o=-0.52,f=-0.74) USER MOD Set 3.1: A 52 SER OG : rot 102:sc= 1.22 USER MOD Set 3.2: A 125 TYR OH : rot 64:sc= 0.0583 USER MOD Set 4.1: A 53 GLN : amide:sc= -0.947 K(o=-1.4,f=-0.73!) USER MOD Set 4.2: A 60 ASN : amide:sc= -0.473 K(o=-1.4,f=-0.73) USER MOD Single : A 26 THR OG1 : rot 180:sc=-0.00733 USER MOD Single : A 32 GLN : amide:sc= -0.523 K(o=-0.52,f=-9.7!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 73:sc= 1.05 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 76:sc= 1.51 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.499 USER MOD Single : A 69 LYS NZ :NH3+ -154:sc= -0.022 (180deg=-0.36) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 74 ASN : amide:sc= -1.86 K(o=-1.9,f=-3.2!) USER MOD Single : A 76 LYS NZ :NH3+ -136:sc= -0.164 (180deg=-1.32) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -90:sc= -0.245 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0883 USER MOD Single : A 90 SER OG : rot 61:sc= 0.834 USER MOD Single : A 94 THR OG1 : rot 37:sc= 1.1 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.299 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= -1.08 USER MOD Single : A 106 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 111 LYS NZ :NH3+ -162:sc=-0.00288 (180deg=-0.1) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -20:sc= 0.0372 USER MOD Single : A 119 ASN : amide:sc= -0.462 K(o=-0.46,f=-2.4!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 130 THR OG1 : rot -27:sc= 0.256 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.472) USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0763 USER MOD Single : A 143 GLN : amide:sc= -0.44 K(o=-0.44,f=-1.7!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.288 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 22 -27.160 -22.520 15.054 1.00 0.00 N ATOM 2 CA ALA A 22 -26.951 -21.596 13.902 1.00 0.00 C ATOM 3 C ALA A 22 -25.487 -21.171 13.850 1.00 0.00 C ATOM 4 O ALA A 22 -25.011 -20.426 14.707 1.00 0.00 O ATOM 5 CB ALA A 22 -27.836 -20.359 14.074 1.00 0.00 C ATOM 0 HA ALA A 22 -27.214 -22.105 12.975 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -27.684 -19.683 13.233 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -28.882 -20.662 14.111 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -27.573 -19.849 15.001 1.00 0.00 H new ATOM 13 N LEU A 23 -24.780 -21.654 12.833 1.00 0.00 N ATOM 14 CA LEU A 23 -23.367 -21.319 12.675 1.00 0.00 C ATOM 15 C LEU A 23 -22.848 -21.822 11.332 1.00 0.00 C ATOM 16 O LEU A 23 -23.300 -22.847 10.819 1.00 0.00 O ATOM 17 CB LEU A 23 -22.538 -21.948 13.796 1.00 0.00 C ATOM 18 CG LEU A 23 -21.232 -21.220 14.124 1.00 0.00 C ATOM 19 CD1 LEU A 23 -21.542 -19.939 14.901 1.00 0.00 C ATOM 20 CD2 LEU A 23 -20.344 -22.129 14.976 1.00 0.00 C ATOM 0 H LEU A 23 -25.156 -22.271 12.113 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.272 -20.234 12.719 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -23.148 -21.991 14.698 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -22.304 -22.976 13.520 1.00 0.00 H new ATOM 0 HG LEU A 23 -20.715 -20.967 13.199 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -20.612 -19.421 15.134 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -22.176 -19.291 14.296 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -22.059 -20.191 15.827 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -19.413 -21.612 15.211 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -20.862 -22.381 15.901 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -20.123 -23.042 14.424 1.00 0.00 H new ATOM 32 N GLU A 24 -21.892 -21.090 10.768 1.00 0.00 N ATOM 33 CA GLU A 24 -21.314 -21.468 9.482 1.00 0.00 C ATOM 34 C GLU A 24 -20.083 -22.345 9.688 1.00 0.00 C ATOM 35 O GLU A 24 -19.730 -22.690 10.817 1.00 0.00 O ATOM 36 CB GLU A 24 -20.911 -20.224 8.689 1.00 0.00 C ATOM 37 CG GLU A 24 -22.148 -19.364 8.424 1.00 0.00 C ATOM 38 CD GLU A 24 -21.901 -18.476 7.209 1.00 0.00 C ATOM 39 OE1 GLU A 24 -21.583 -19.015 6.162 1.00 0.00 O ATOM 40 OE2 GLU A 24 -22.033 -17.270 7.344 1.00 0.00 O ATOM 0 H GLU A 24 -21.504 -20.240 11.176 1.00 0.00 H new ATOM 0 HA GLU A 24 -22.068 -22.024 8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.169 -19.651 9.244 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.449 -20.515 7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -23.016 -20.000 8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.371 -18.750 9.297 1.00 0.00 H new ATOM 47 N GLY A 25 -19.433 -22.702 8.584 1.00 0.00 N ATOM 48 CA GLY A 25 -18.240 -23.541 8.650 1.00 0.00 C ATOM 49 C GLY A 25 -17.039 -22.821 8.049 1.00 0.00 C ATOM 50 O GLY A 25 -16.474 -21.910 8.656 1.00 0.00 O ATOM 0 H GLY A 25 -19.709 -22.427 7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.031 -23.803 9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.416 -24.474 8.115 1.00 0.00 H new ATOM 54 N THR A 26 -16.654 -23.240 6.847 1.00 0.00 N ATOM 55 CA THR A 26 -15.515 -22.629 6.165 1.00 0.00 C ATOM 56 C THR A 26 -15.908 -22.196 4.754 1.00 0.00 C ATOM 57 O THR A 26 -15.637 -22.893 3.776 1.00 0.00 O ATOM 58 CB THR A 26 -14.345 -23.613 6.082 1.00 0.00 C ATOM 59 OG1 THR A 26 -13.332 -23.069 5.247 1.00 0.00 O ATOM 60 CG2 THR A 26 -14.826 -24.946 5.502 1.00 0.00 C ATOM 0 H THR A 26 -17.108 -23.992 6.329 1.00 0.00 H new ATOM 0 HA THR A 26 -15.209 -21.755 6.740 1.00 0.00 H new ATOM 0 HB THR A 26 -13.945 -23.783 7.081 1.00 0.00 H new ATOM 0 HG1 THR A 26 -12.581 -23.696 5.193 1.00 0.00 H new ATOM 0 HG21 THR A 26 -13.989 -25.642 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 26 -15.602 -25.363 6.144 1.00 0.00 H new ATOM 0 HG23 THR A 26 -15.230 -24.783 4.503 1.00 0.00 H new ATOM 68 N GLU A 27 -16.550 -21.035 4.662 1.00 0.00 N ATOM 69 CA GLU A 27 -16.978 -20.512 3.368 1.00 0.00 C ATOM 70 C GLU A 27 -17.132 -18.996 3.431 1.00 0.00 C ATOM 71 O GLU A 27 -18.165 -18.480 3.859 1.00 0.00 O ATOM 72 CB GLU A 27 -18.314 -21.133 2.956 1.00 0.00 C ATOM 73 CG GLU A 27 -18.559 -20.876 1.467 1.00 0.00 C ATOM 74 CD GLU A 27 -19.503 -21.939 0.915 1.00 0.00 C ATOM 75 OE1 GLU A 27 -20.632 -21.997 1.375 1.00 0.00 O ATOM 76 OE2 GLU A 27 -19.083 -22.680 0.043 1.00 0.00 O ATOM 0 H GLU A 27 -16.784 -20.443 5.459 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.216 -20.769 2.632 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.305 -22.205 3.154 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.124 -20.706 3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -18.988 -19.884 1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -17.614 -20.896 0.924 1.00 0.00 H new ATOM 83 N PHE A 28 -16.092 -18.289 3.000 1.00 0.00 N ATOM 84 CA PHE A 28 -16.120 -16.828 3.011 1.00 0.00 C ATOM 85 C PHE A 28 -15.198 -16.269 1.931 1.00 0.00 C ATOM 86 O PHE A 28 -14.074 -16.739 1.749 1.00 0.00 O ATOM 87 CB PHE A 28 -15.675 -16.294 4.374 1.00 0.00 C ATOM 88 CG PHE A 28 -14.328 -16.877 4.733 1.00 0.00 C ATOM 89 CD1 PHE A 28 -13.155 -16.236 4.320 1.00 0.00 C ATOM 90 CD2 PHE A 28 -14.255 -18.060 5.478 1.00 0.00 C ATOM 91 CE1 PHE A 28 -11.907 -16.777 4.652 1.00 0.00 C ATOM 92 CE2 PHE A 28 -13.007 -18.602 5.810 1.00 0.00 C ATOM 93 CZ PHE A 28 -11.833 -17.960 5.397 1.00 0.00 C ATOM 0 H PHE A 28 -15.228 -18.697 2.642 1.00 0.00 H new ATOM 0 HA PHE A 28 -17.144 -16.509 2.814 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.616 -15.206 4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -16.410 -16.555 5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -13.212 -15.324 3.745 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.161 -18.555 5.797 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -11.002 -16.282 4.333 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.950 -19.515 6.384 1.00 0.00 H new ATOM 0 HZ PHE A 28 -10.870 -18.377 5.653 1.00 0.00 H new ATOM 103 N ALA A 29 -15.687 -15.259 1.218 1.00 0.00 N ATOM 104 CA ALA A 29 -14.900 -14.637 0.156 1.00 0.00 C ATOM 105 C ALA A 29 -14.579 -13.188 0.512 1.00 0.00 C ATOM 106 O ALA A 29 -14.490 -12.324 -0.360 1.00 0.00 O ATOM 107 CB ALA A 29 -15.667 -14.668 -1.167 1.00 0.00 C ATOM 0 H ALA A 29 -16.614 -14.856 1.353 1.00 0.00 H new ATOM 0 HA ALA A 29 -13.972 -15.200 0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.066 -14.201 -1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -15.877 -15.702 -1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -16.605 -14.124 -1.057 1.00 0.00 H new ATOM 113 N ARG A 30 -14.405 -12.935 1.806 1.00 0.00 N ATOM 114 CA ARG A 30 -14.093 -11.587 2.274 1.00 0.00 C ATOM 115 C ARG A 30 -12.696 -11.169 1.820 1.00 0.00 C ATOM 116 O ARG A 30 -12.428 -9.989 1.601 1.00 0.00 O ATOM 117 CB ARG A 30 -14.161 -11.521 3.801 1.00 0.00 C ATOM 118 CG ARG A 30 -14.474 -10.089 4.238 1.00 0.00 C ATOM 119 CD ARG A 30 -14.662 -10.047 5.755 1.00 0.00 C ATOM 120 NE ARG A 30 -14.280 -8.737 6.287 1.00 0.00 N ATOM 121 CZ ARG A 30 -12.997 -8.374 6.435 1.00 0.00 C ATOM 122 NH1 ARG A 30 -12.019 -9.185 6.106 1.00 0.00 N ATOM 123 NH2 ARG A 30 -12.717 -7.193 6.914 1.00 0.00 N ATOM 0 H ARG A 30 -14.474 -13.637 2.543 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.830 -10.907 1.847 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -14.928 -12.201 4.171 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -13.214 -11.845 4.232 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.664 -9.422 3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -15.376 -9.734 3.739 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -15.702 -10.257 6.004 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -14.059 -10.825 6.223 1.00 0.00 H new ATOM 0 HE ARG A 30 -15.013 -8.080 6.554 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.228 -10.110 5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -11.050 -8.890 6.226 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -13.470 -6.556 7.172 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -11.745 -6.907 7.030 1.00 0.00 H new ATOM 137 N ALA A 31 -11.808 -12.153 1.683 1.00 0.00 N ATOM 138 CA ALA A 31 -10.438 -11.876 1.255 1.00 0.00 C ATOM 139 C ALA A 31 -10.426 -11.219 -0.122 1.00 0.00 C ATOM 140 O ALA A 31 -9.890 -10.125 -0.299 1.00 0.00 O ATOM 141 CB ALA A 31 -9.626 -13.171 1.194 1.00 0.00 C ATOM 0 H ALA A 31 -12.009 -13.137 1.860 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.992 -11.198 1.982 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.608 -12.948 0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.603 -13.633 2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.088 -13.857 0.484 1.00 0.00 H new ATOM 147 N GLN A 32 -11.027 -11.898 -1.095 1.00 0.00 N ATOM 148 CA GLN A 32 -11.082 -11.372 -2.456 1.00 0.00 C ATOM 149 C GLN A 32 -11.860 -10.059 -2.488 1.00 0.00 C ATOM 150 O GLN A 32 -11.568 -9.166 -3.284 1.00 0.00 O ATOM 151 CB GLN A 32 -11.758 -12.375 -3.393 1.00 0.00 C ATOM 152 CG GLN A 32 -10.705 -13.318 -3.978 1.00 0.00 C ATOM 153 CD GLN A 32 -10.506 -14.504 -3.041 1.00 0.00 C ATOM 154 OE1 GLN A 32 -10.724 -14.394 -1.834 1.00 0.00 O ATOM 155 NE2 GLN A 32 -10.101 -15.644 -3.528 1.00 0.00 N ATOM 0 H GLN A 32 -11.478 -12.804 -0.969 1.00 0.00 H new ATOM 0 HA GLN A 32 -10.059 -11.198 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.511 -12.946 -2.850 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -12.275 -11.848 -4.195 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -11.020 -13.667 -4.961 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.763 -12.788 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.920 -15.736 -4.528 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -9.965 -16.443 -2.909 1.00 0.00 H new ATOM 164 N LEU A 33 -12.853 -9.954 -1.611 1.00 0.00 N ATOM 165 CA LEU A 33 -13.672 -8.746 -1.541 1.00 0.00 C ATOM 166 C LEU A 33 -12.826 -7.556 -1.101 1.00 0.00 C ATOM 167 O LEU A 33 -12.962 -6.450 -1.624 1.00 0.00 O ATOM 168 CB LEU A 33 -14.818 -8.934 -0.546 1.00 0.00 C ATOM 169 CG LEU A 33 -16.090 -8.145 -0.864 1.00 0.00 C ATOM 170 CD1 LEU A 33 -15.780 -6.647 -0.842 1.00 0.00 C ATOM 171 CD2 LEU A 33 -16.600 -8.537 -2.253 1.00 0.00 C ATOM 0 H LEU A 33 -13.110 -10.682 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.080 -8.557 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -15.068 -9.994 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -14.469 -8.646 0.445 1.00 0.00 H new ATOM 0 HG LEU A 33 -16.852 -8.371 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -16.686 -6.085 -1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -15.415 -6.365 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -15.017 -6.422 -1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -17.506 -7.975 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -15.837 -8.311 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -16.821 -9.604 -2.272 1.00 0.00 H new ATOM 183 N SER A 34 -11.949 -7.798 -0.130 1.00 0.00 N ATOM 184 CA SER A 34 -11.079 -6.742 0.383 1.00 0.00 C ATOM 185 C SER A 34 -10.196 -6.185 -0.729 1.00 0.00 C ATOM 186 O SER A 34 -10.168 -4.979 -0.975 1.00 0.00 O ATOM 187 CB SER A 34 -10.188 -7.281 1.503 1.00 0.00 C ATOM 188 OG SER A 34 -10.911 -7.266 2.726 1.00 0.00 O ATOM 0 H SER A 34 -11.822 -8.707 0.314 1.00 0.00 H new ATOM 0 HA SER A 34 -11.714 -5.946 0.773 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.865 -8.296 1.270 1.00 0.00 H new ATOM 0 HB3 SER A 34 -9.288 -6.673 1.592 1.00 0.00 H new ATOM 0 HG SER A 34 -10.343 -7.613 3.446 1.00 0.00 H new ATOM 194 N GLU A 35 -9.474 -7.080 -1.402 1.00 0.00 N ATOM 195 CA GLU A 35 -8.588 -6.673 -2.493 1.00 0.00 C ATOM 196 C GLU A 35 -9.362 -5.923 -3.576 1.00 0.00 C ATOM 197 O GLU A 35 -8.813 -5.069 -4.272 1.00 0.00 O ATOM 198 CB GLU A 35 -7.919 -7.898 -3.121 1.00 0.00 C ATOM 199 CG GLU A 35 -6.565 -7.495 -3.709 1.00 0.00 C ATOM 200 CD GLU A 35 -5.556 -7.307 -2.580 1.00 0.00 C ATOM 201 OE1 GLU A 35 -5.257 -8.282 -1.911 1.00 0.00 O ATOM 202 OE2 GLU A 35 -5.099 -6.190 -2.402 1.00 0.00 O ATOM 0 H GLU A 35 -9.484 -8.082 -1.214 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.829 -6.012 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.784 -8.677 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.557 -8.314 -3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.214 -8.261 -4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.665 -6.572 -4.280 1.00 0.00 H new ATOM 209 N ALA A 36 -10.647 -6.249 -3.708 1.00 0.00 N ATOM 210 CA ALA A 36 -11.493 -5.601 -4.708 1.00 0.00 C ATOM 211 C ALA A 36 -11.552 -4.096 -4.471 1.00 0.00 C ATOM 212 O ALA A 36 -11.252 -3.298 -5.360 1.00 0.00 O ATOM 213 CB ALA A 36 -12.913 -6.163 -4.643 1.00 0.00 C ATOM 0 H ALA A 36 -11.121 -6.951 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 36 -11.061 -5.797 -5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.533 -5.672 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -12.889 -7.235 -4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.331 -5.983 -3.652 1.00 0.00 H new ATOM 219 N MET A 37 -11.938 -3.717 -3.257 1.00 0.00 N ATOM 220 CA MET A 37 -12.031 -2.301 -2.901 1.00 0.00 C ATOM 221 C MET A 37 -10.638 -1.736 -2.685 1.00 0.00 C ATOM 222 O MET A 37 -10.326 -0.619 -3.098 1.00 0.00 O ATOM 223 CB MET A 37 -12.842 -2.103 -1.615 1.00 0.00 C ATOM 224 CG MET A 37 -14.133 -2.922 -1.670 1.00 0.00 C ATOM 225 SD MET A 37 -15.204 -2.284 -2.985 1.00 0.00 S ATOM 226 CE MET A 37 -16.776 -2.479 -2.110 1.00 0.00 C ATOM 0 H MET A 37 -12.190 -4.362 -2.508 1.00 0.00 H new ATOM 0 HA MET A 37 -12.532 -1.783 -3.719 1.00 0.00 H new ATOM 0 HB2 MET A 37 -12.248 -2.405 -0.752 1.00 0.00 H new ATOM 0 HB3 MET A 37 -13.079 -1.047 -1.485 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.902 -3.971 -1.853 1.00 0.00 H new ATOM 0 HG3 MET A 37 -14.649 -2.871 -0.711 1.00 0.00 H new ATOM 0 HE1 MET A 37 -17.592 -2.140 -2.748 1.00 0.00 H new ATOM 0 HE2 MET A 37 -16.925 -3.529 -1.858 1.00 0.00 H new ATOM 0 HE3 MET A 37 -16.760 -1.886 -1.196 1.00 0.00 H new ATOM 236 N THR A 38 -9.804 -2.532 -2.027 1.00 0.00 N ATOM 237 CA THR A 38 -8.429 -2.121 -1.742 1.00 0.00 C ATOM 238 C THR A 38 -7.675 -1.834 -3.039 1.00 0.00 C ATOM 239 O THR A 38 -6.839 -0.933 -3.101 1.00 0.00 O ATOM 240 CB THR A 38 -7.692 -3.215 -0.965 1.00 0.00 C ATOM 241 OG1 THR A 38 -8.460 -3.585 0.172 1.00 0.00 O ATOM 242 CG2 THR A 38 -6.327 -2.694 -0.511 1.00 0.00 C ATOM 0 H THR A 38 -10.050 -3.460 -1.682 1.00 0.00 H new ATOM 0 HA THR A 38 -8.469 -1.214 -1.139 1.00 0.00 H new ATOM 0 HB THR A 38 -7.550 -4.083 -1.609 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.241 -4.103 -0.115 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.805 -3.475 0.042 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.737 -2.411 -1.383 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.465 -1.825 0.132 1.00 0.00 H new ATOM 250 N LEU A 39 -7.980 -2.612 -4.073 1.00 0.00 N ATOM 251 CA LEU A 39 -7.325 -2.434 -5.367 1.00 0.00 C ATOM 252 C LEU A 39 -7.876 -1.200 -6.077 1.00 0.00 C ATOM 253 O LEU A 39 -7.129 -0.418 -6.664 1.00 0.00 O ATOM 254 CB LEU A 39 -7.545 -3.659 -6.254 1.00 0.00 C ATOM 255 CG LEU A 39 -6.893 -3.586 -7.636 1.00 0.00 C ATOM 256 CD1 LEU A 39 -5.386 -3.808 -7.503 1.00 0.00 C ATOM 257 CD2 LEU A 39 -7.489 -4.668 -8.539 1.00 0.00 C ATOM 0 H LEU A 39 -8.668 -3.364 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.258 -2.305 -5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.162 -4.538 -5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.617 -3.807 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.078 -2.605 -8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.922 -3.756 -8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.960 -3.038 -6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.200 -4.789 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.025 -4.616 -9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.304 -5.649 -8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.563 -4.510 -8.636 1.00 0.00 H new ATOM 269 N ALA A 40 -9.195 -1.039 -6.018 1.00 0.00 N ATOM 270 CA ALA A 40 -9.843 0.101 -6.660 1.00 0.00 C ATOM 271 C ALA A 40 -9.352 1.411 -6.049 1.00 0.00 C ATOM 272 O ALA A 40 -8.796 2.265 -6.739 1.00 0.00 O ATOM 273 CB ALA A 40 -11.362 0.016 -6.498 1.00 0.00 C ATOM 0 H ALA A 40 -9.831 -1.676 -5.538 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.588 0.077 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.828 0.874 -6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.726 -0.903 -6.958 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.615 0.016 -5.438 1.00 0.00 H new ATOM 279 N SER A 41 -9.564 1.557 -4.744 1.00 0.00 N ATOM 280 CA SER A 41 -9.142 2.767 -4.042 1.00 0.00 C ATOM 281 C SER A 41 -7.629 2.946 -4.147 1.00 0.00 C ATOM 282 O SER A 41 -7.123 4.068 -4.178 1.00 0.00 O ATOM 283 CB SER A 41 -9.536 2.692 -2.567 1.00 0.00 C ATOM 284 OG SER A 41 -10.832 3.251 -2.398 1.00 0.00 O ATOM 0 H SER A 41 -10.021 0.860 -4.155 1.00 0.00 H new ATOM 0 HA SER A 41 -9.639 3.618 -4.508 1.00 0.00 H new ATOM 0 HB2 SER A 41 -9.527 1.656 -2.229 1.00 0.00 H new ATOM 0 HB3 SER A 41 -8.812 3.232 -1.957 1.00 0.00 H new ATOM 0 HG SER A 41 -11.088 3.203 -1.453 1.00 0.00 H new ATOM 290 N GLY A 42 -6.915 1.826 -4.201 1.00 0.00 N ATOM 291 CA GLY A 42 -5.459 1.868 -4.302 1.00 0.00 C ATOM 292 C GLY A 42 -5.027 2.466 -5.636 1.00 0.00 C ATOM 293 O GLY A 42 -3.994 3.127 -5.731 1.00 0.00 O ATOM 0 H GLY A 42 -7.314 0.888 -4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.050 2.460 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.054 0.861 -4.201 1.00 0.00 H new ATOM 297 N LEU A 43 -5.830 2.223 -6.669 1.00 0.00 N ATOM 298 CA LEU A 43 -5.522 2.740 -7.999 1.00 0.00 C ATOM 299 C LEU A 43 -5.739 4.253 -8.046 1.00 0.00 C ATOM 300 O LEU A 43 -5.040 4.973 -8.758 1.00 0.00 O ATOM 301 CB LEU A 43 -6.404 2.058 -9.054 1.00 0.00 C ATOM 302 CG LEU A 43 -5.674 1.065 -9.962 1.00 0.00 C ATOM 303 CD1 LEU A 43 -4.633 1.809 -10.800 1.00 0.00 C ATOM 304 CD2 LEU A 43 -4.973 0.009 -9.103 1.00 0.00 C ATOM 0 H LEU A 43 -6.690 1.677 -6.612 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.476 2.525 -8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -7.214 1.535 -8.546 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.862 2.827 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.394 0.580 -10.622 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.113 1.102 -11.446 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.129 2.563 -11.412 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.913 2.294 -10.140 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.453 -0.699 -9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.254 0.495 -8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.713 -0.522 -8.504 1.00 0.00 H new ATOM 316 N LYS A 44 -6.718 4.724 -7.277 1.00 0.00 N ATOM 317 CA LYS A 44 -7.019 6.155 -7.238 1.00 0.00 C ATOM 318 C LYS A 44 -5.865 6.912 -6.589 1.00 0.00 C ATOM 319 O LYS A 44 -5.311 7.848 -7.167 1.00 0.00 O ATOM 320 CB LYS A 44 -8.304 6.428 -6.446 1.00 0.00 C ATOM 321 CG LYS A 44 -9.405 5.450 -6.876 1.00 0.00 C ATOM 322 CD LYS A 44 -10.753 5.908 -6.312 1.00 0.00 C ATOM 323 CE LYS A 44 -11.576 4.688 -5.892 1.00 0.00 C ATOM 324 NZ LYS A 44 -13.022 4.957 -6.134 1.00 0.00 N ATOM 0 H LYS A 44 -7.310 4.146 -6.680 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.159 6.496 -8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.111 6.325 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.632 7.454 -6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.454 5.398 -7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.173 4.447 -6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.596 6.565 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.295 6.484 -7.062 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.259 3.811 -6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.408 4.468 -4.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.582 4.128 -5.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.319 5.784 -5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.175 5.147 -7.145 1.00 0.00 H new ATOM 338 N THR A 45 -5.506 6.491 -5.381 1.00 0.00 N ATOM 339 CA THR A 45 -4.408 7.131 -4.661 1.00 0.00 C ATOM 340 C THR A 45 -3.083 6.870 -5.375 1.00 0.00 C ATOM 341 O THR A 45 -2.158 7.680 -5.311 1.00 0.00 O ATOM 342 CB THR A 45 -4.322 6.599 -3.226 1.00 0.00 C ATOM 343 OG1 THR A 45 -3.202 7.184 -2.575 1.00 0.00 O ATOM 344 CG2 THR A 45 -4.164 5.075 -3.242 1.00 0.00 C ATOM 0 H THR A 45 -5.952 5.720 -4.884 1.00 0.00 H new ATOM 0 HA THR A 45 -4.601 8.203 -4.634 1.00 0.00 H new ATOM 0 HB THR A 45 -5.236 6.857 -2.691 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.145 6.847 -1.656 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.104 4.705 -2.219 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.023 4.625 -3.740 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.253 4.809 -3.778 1.00 0.00 H new ATOM 352 N LYS A 46 -3.002 5.727 -6.057 1.00 0.00 N ATOM 353 CA LYS A 46 -1.786 5.367 -6.780 1.00 0.00 C ATOM 354 C LYS A 46 -1.478 6.399 -7.862 1.00 0.00 C ATOM 355 O LYS A 46 -0.394 6.978 -7.892 1.00 0.00 O ATOM 356 CB LYS A 46 -1.936 3.988 -7.431 1.00 0.00 C ATOM 357 CG LYS A 46 -1.372 2.914 -6.497 1.00 0.00 C ATOM 358 CD LYS A 46 0.111 2.696 -6.804 1.00 0.00 C ATOM 359 CE LYS A 46 0.502 1.260 -6.448 1.00 0.00 C ATOM 360 NZ LYS A 46 1.061 1.225 -5.067 1.00 0.00 N ATOM 0 H LYS A 46 -3.756 5.043 -6.123 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.966 5.342 -6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.986 3.786 -7.641 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.410 3.966 -8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.498 3.218 -5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.921 1.981 -6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.306 2.886 -7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.718 3.401 -6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.368 0.607 -6.516 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.238 0.885 -7.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.327 0.249 -4.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.902 1.835 -5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.345 1.566 -4.394 1.00 0.00 H new ATOM 374 N VAL A 47 -2.444 6.621 -8.755 1.00 0.00 N ATOM 375 CA VAL A 47 -2.256 7.586 -9.840 1.00 0.00 C ATOM 376 C VAL A 47 -1.947 8.974 -9.276 1.00 0.00 C ATOM 377 O VAL A 47 -1.216 9.757 -9.885 1.00 0.00 O ATOM 378 CB VAL A 47 -3.501 7.643 -10.743 1.00 0.00 C ATOM 379 CG1 VAL A 47 -4.720 8.108 -9.941 1.00 0.00 C ATOM 380 CG2 VAL A 47 -3.253 8.614 -11.904 1.00 0.00 C ATOM 0 H VAL A 47 -3.351 6.154 -8.750 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.409 7.257 -10.442 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.695 6.645 -11.135 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.593 8.143 -10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.906 7.411 -9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.531 9.101 -9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.136 8.652 -12.541 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.048 9.609 -11.509 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.399 8.272 -12.488 1.00 0.00 H new ATOM 390 N SER A 48 -2.496 9.263 -8.099 1.00 0.00 N ATOM 391 CA SER A 48 -2.254 10.554 -7.460 1.00 0.00 C ATOM 392 C SER A 48 -0.765 10.713 -7.174 1.00 0.00 C ATOM 393 O SER A 48 -0.206 11.805 -7.275 1.00 0.00 O ATOM 394 CB SER A 48 -3.030 10.659 -6.147 1.00 0.00 C ATOM 395 OG SER A 48 -3.185 12.029 -5.801 1.00 0.00 O ATOM 0 H SER A 48 -3.102 8.632 -7.575 1.00 0.00 H new ATOM 0 HA SER A 48 -2.590 11.341 -8.135 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.006 10.185 -6.249 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.500 10.130 -5.355 1.00 0.00 H new ATOM 0 HG SER A 48 -3.684 12.100 -4.960 1.00 0.00 H new ATOM 401 N ASP A 49 -0.131 9.596 -6.826 1.00 0.00 N ATOM 402 CA ASP A 49 1.298 9.598 -6.534 1.00 0.00 C ATOM 403 C ASP A 49 2.109 9.677 -7.826 1.00 0.00 C ATOM 404 O ASP A 49 3.177 10.280 -7.861 1.00 0.00 O ATOM 405 CB ASP A 49 1.691 8.328 -5.777 1.00 0.00 C ATOM 406 CG ASP A 49 1.104 8.372 -4.370 1.00 0.00 C ATOM 407 OD1 ASP A 49 1.345 9.349 -3.680 1.00 0.00 O ATOM 408 OD2 ASP A 49 0.422 7.429 -4.004 1.00 0.00 O ATOM 0 H ASP A 49 -0.581 8.685 -6.740 1.00 0.00 H new ATOM 0 HA ASP A 49 1.513 10.471 -5.917 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.326 7.448 -6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.777 8.243 -5.727 1.00 0.00 H new ATOM 413 N ILE A 50 1.588 9.054 -8.887 1.00 0.00 N ATOM 414 CA ILE A 50 2.278 9.053 -10.182 1.00 0.00 C ATOM 415 C ILE A 50 2.531 10.486 -10.660 1.00 0.00 C ATOM 416 O ILE A 50 3.552 10.773 -11.283 1.00 0.00 O ATOM 417 CB ILE A 50 1.456 8.288 -11.232 1.00 0.00 C ATOM 418 CG1 ILE A 50 1.254 6.845 -10.754 1.00 0.00 C ATOM 419 CG2 ILE A 50 2.198 8.278 -12.575 1.00 0.00 C ATOM 420 CD1 ILE A 50 0.347 6.094 -11.732 1.00 0.00 C ATOM 0 H ILE A 50 0.702 8.549 -8.877 1.00 0.00 H new ATOM 0 HA ILE A 50 3.237 8.552 -10.053 1.00 0.00 H new ATOM 0 HB ILE A 50 0.491 8.778 -11.362 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.217 6.340 -10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.811 6.841 -9.758 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.608 7.734 -13.313 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.349 9.303 -12.915 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.165 7.790 -12.453 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.208 5.070 -11.386 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.621 6.593 -11.787 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.807 6.084 -12.720 1.00 0.00 H new ATOM 432 N PHE A 51 1.599 11.381 -10.355 1.00 0.00 N ATOM 433 CA PHE A 51 1.753 12.780 -10.749 1.00 0.00 C ATOM 434 C PHE A 51 2.460 13.563 -9.637 1.00 0.00 C ATOM 435 O PHE A 51 3.105 14.578 -9.893 1.00 0.00 O ATOM 436 CB PHE A 51 0.381 13.416 -11.041 1.00 0.00 C ATOM 437 CG PHE A 51 0.544 14.881 -11.408 1.00 0.00 C ATOM 438 CD1 PHE A 51 1.317 15.253 -12.517 1.00 0.00 C ATOM 439 CD2 PHE A 51 -0.076 15.865 -10.630 1.00 0.00 C ATOM 440 CE1 PHE A 51 1.467 16.604 -12.844 1.00 0.00 C ATOM 441 CE2 PHE A 51 0.074 17.217 -10.957 1.00 0.00 C ATOM 442 CZ PHE A 51 0.846 17.586 -12.065 1.00 0.00 C ATOM 0 H PHE A 51 0.741 11.170 -9.845 1.00 0.00 H new ATOM 0 HA PHE A 51 2.356 12.818 -11.656 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.108 12.883 -11.856 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.264 13.323 -10.167 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.797 14.496 -13.119 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.672 15.580 -9.775 1.00 0.00 H new ATOM 0 HE1 PHE A 51 2.063 16.890 -13.698 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.405 17.975 -10.355 1.00 0.00 H new ATOM 0 HZ PHE A 51 0.962 18.629 -12.318 1.00 0.00 H new ATOM 452 N SER A 52 2.317 13.091 -8.400 1.00 0.00 N ATOM 453 CA SER A 52 2.932 13.769 -7.264 1.00 0.00 C ATOM 454 C SER A 52 4.423 13.444 -7.157 1.00 0.00 C ATOM 455 O SER A 52 5.203 14.236 -6.625 1.00 0.00 O ATOM 456 CB SER A 52 2.243 13.357 -5.963 1.00 0.00 C ATOM 457 OG SER A 52 0.867 13.708 -6.030 1.00 0.00 O ATOM 0 H SER A 52 1.787 12.252 -8.162 1.00 0.00 H new ATOM 0 HA SER A 52 2.816 14.841 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 52 2.349 12.284 -5.806 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.716 13.852 -5.115 1.00 0.00 H new ATOM 0 HG SER A 52 0.334 12.908 -6.223 1.00 0.00 H new ATOM 463 N GLN A 53 4.816 12.266 -7.647 1.00 0.00 N ATOM 464 CA GLN A 53 6.229 11.848 -7.575 1.00 0.00 C ATOM 465 C GLN A 53 7.160 12.917 -8.155 1.00 0.00 C ATOM 466 O GLN A 53 7.880 13.589 -7.417 1.00 0.00 O ATOM 467 CB GLN A 53 6.495 10.501 -8.290 1.00 0.00 C ATOM 468 CG GLN A 53 5.555 10.295 -9.491 1.00 0.00 C ATOM 469 CD GLN A 53 6.337 9.747 -10.684 1.00 0.00 C ATOM 470 OE1 GLN A 53 7.375 10.294 -11.058 1.00 0.00 O ATOM 471 NE2 GLN A 53 5.895 8.685 -11.310 1.00 0.00 N ATOM 0 H GLN A 53 4.193 11.591 -8.091 1.00 0.00 H new ATOM 0 HA GLN A 53 6.441 11.715 -6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 53 7.530 10.468 -8.629 1.00 0.00 H new ATOM 0 HB3 GLN A 53 6.365 9.682 -7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 53 4.756 9.604 -9.222 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.083 11.240 -9.759 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.035 8.232 -11.001 1.00 0.00 H new ATOM 0 HE22 GLN A 53 6.410 8.311 -12.107 1.00 0.00 H new ATOM 480 N ASP A 54 7.149 13.065 -9.476 1.00 0.00 N ATOM 481 CA ASP A 54 8.009 14.053 -10.127 1.00 0.00 C ATOM 482 C ASP A 54 7.297 15.398 -10.268 1.00 0.00 C ATOM 483 O ASP A 54 7.939 16.447 -10.334 1.00 0.00 O ATOM 484 CB ASP A 54 8.423 13.566 -11.516 1.00 0.00 C ATOM 485 CG ASP A 54 9.639 12.653 -11.394 1.00 0.00 C ATOM 486 OD1 ASP A 54 9.511 11.606 -10.782 1.00 0.00 O ATOM 487 OD2 ASP A 54 10.682 13.015 -11.915 1.00 0.00 O ATOM 0 H ASP A 54 6.564 12.523 -10.111 1.00 0.00 H new ATOM 0 HA ASP A 54 8.892 14.181 -9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.598 13.030 -11.986 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.656 14.416 -12.157 1.00 0.00 H new ATOM 492 N GLY A 55 5.969 15.358 -10.330 1.00 0.00 N ATOM 493 CA GLY A 55 5.185 16.584 -10.485 1.00 0.00 C ATOM 494 C GLY A 55 4.874 16.857 -11.961 1.00 0.00 C ATOM 495 O GLY A 55 4.507 17.970 -12.334 1.00 0.00 O ATOM 0 H GLY A 55 5.417 14.502 -10.276 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.254 16.498 -9.924 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.734 17.426 -10.064 1.00 0.00 H new ATOM 499 N SER A 56 5.027 15.827 -12.796 1.00 0.00 N ATOM 500 CA SER A 56 4.764 15.957 -14.225 1.00 0.00 C ATOM 501 C SER A 56 4.432 14.576 -14.803 1.00 0.00 C ATOM 502 O SER A 56 3.990 13.689 -14.074 1.00 0.00 O ATOM 503 CB SER A 56 5.993 16.549 -14.928 1.00 0.00 C ATOM 504 OG SER A 56 5.632 16.952 -16.242 1.00 0.00 O ATOM 0 H SER A 56 5.331 14.898 -12.505 1.00 0.00 H new ATOM 0 HA SER A 56 3.918 16.625 -14.385 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.373 17.401 -14.365 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.794 15.811 -14.968 1.00 0.00 H new ATOM 0 HG SER A 56 5.129 17.792 -16.200 1.00 0.00 H new ATOM 510 N CYS A 57 4.654 14.385 -16.105 1.00 0.00 N ATOM 511 CA CYS A 57 4.374 13.090 -16.727 1.00 0.00 C ATOM 512 C CYS A 57 5.675 12.466 -17.257 1.00 0.00 C ATOM 513 O CYS A 57 5.966 12.553 -18.450 1.00 0.00 O ATOM 514 CB CYS A 57 3.386 13.243 -17.888 1.00 0.00 C ATOM 515 SG CYS A 57 1.924 14.173 -17.353 1.00 0.00 S ATOM 0 H CYS A 57 5.020 15.096 -16.739 1.00 0.00 H new ATOM 0 HA CYS A 57 3.934 12.442 -15.969 1.00 0.00 H new ATOM 0 HB2 CYS A 57 3.868 13.757 -18.719 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.087 12.260 -18.252 1.00 0.00 H new ATOM 520 N PRO A 58 6.480 11.832 -16.383 1.00 0.00 N ATOM 521 CA PRO A 58 7.749 11.209 -16.801 1.00 0.00 C ATOM 522 C PRO A 58 7.562 9.792 -17.341 1.00 0.00 C ATOM 523 O PRO A 58 6.446 9.368 -17.642 1.00 0.00 O ATOM 524 CB PRO A 58 8.536 11.182 -15.497 1.00 0.00 C ATOM 525 CG PRO A 58 7.521 11.203 -14.359 1.00 0.00 C ATOM 526 CD PRO A 58 6.191 11.695 -14.937 1.00 0.00 C ATOM 0 HA PRO A 58 8.232 11.750 -17.615 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.158 10.289 -15.441 1.00 0.00 H new ATOM 0 HB3 PRO A 58 9.204 12.041 -15.433 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.407 10.208 -13.928 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.857 11.861 -13.557 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.385 10.985 -14.753 1.00 0.00 H new ATOM 0 HD3 PRO A 58 5.887 12.644 -14.496 1.00 0.00 H new ATOM 534 N ALA A 59 8.670 9.066 -17.451 1.00 0.00 N ATOM 535 CA ALA A 59 8.632 7.692 -17.944 1.00 0.00 C ATOM 536 C ALA A 59 9.478 6.793 -17.048 1.00 0.00 C ATOM 537 O ALA A 59 10.652 6.544 -17.324 1.00 0.00 O ATOM 538 CB ALA A 59 9.166 7.619 -19.375 1.00 0.00 C ATOM 0 H ALA A 59 9.601 9.403 -17.207 1.00 0.00 H new ATOM 0 HA ALA A 59 7.596 7.353 -17.932 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.130 6.587 -19.725 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.553 8.244 -20.024 1.00 0.00 H new ATOM 0 HB3 ALA A 59 10.196 7.974 -19.397 1.00 0.00 H new ATOM 544 N ASN A 60 8.869 6.314 -15.965 1.00 0.00 N ATOM 545 CA ASN A 60 9.573 5.447 -15.020 1.00 0.00 C ATOM 546 C ASN A 60 10.108 4.199 -15.717 1.00 0.00 C ATOM 547 O ASN A 60 9.384 3.225 -15.924 1.00 0.00 O ATOM 548 CB ASN A 60 8.641 5.017 -13.883 1.00 0.00 C ATOM 549 CG ASN A 60 7.993 6.246 -13.247 1.00 0.00 C ATOM 550 OD1 ASN A 60 6.824 6.206 -12.862 1.00 0.00 O ATOM 551 ND2 ASN A 60 8.686 7.343 -13.109 1.00 0.00 N ATOM 0 H ASN A 60 7.898 6.509 -15.721 1.00 0.00 H new ATOM 0 HA ASN A 60 10.408 6.018 -14.613 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.871 4.347 -14.266 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.202 4.462 -13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.259 8.166 -12.683 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.654 7.378 -13.427 1.00 0.00 H new ATOM 558 N THR A 61 11.390 4.240 -16.066 1.00 0.00 N ATOM 559 CA THR A 61 12.028 3.108 -16.730 1.00 0.00 C ATOM 560 C THR A 61 12.970 2.395 -15.765 1.00 0.00 C ATOM 561 O THR A 61 13.161 1.181 -15.841 1.00 0.00 O ATOM 562 CB THR A 61 12.824 3.578 -17.952 1.00 0.00 C ATOM 563 OG1 THR A 61 13.565 2.486 -18.479 1.00 0.00 O ATOM 564 CG2 THR A 61 13.782 4.697 -17.541 1.00 0.00 C ATOM 0 H THR A 61 12.004 5.038 -15.902 1.00 0.00 H new ATOM 0 HA THR A 61 11.246 2.421 -17.054 1.00 0.00 H new ATOM 0 HB THR A 61 12.138 3.953 -18.711 1.00 0.00 H new ATOM 0 HG1 THR A 61 14.074 2.783 -19.262 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.347 5.030 -18.411 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.212 5.534 -17.137 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.470 4.326 -16.782 1.00 0.00 H new ATOM 572 N ALA A 62 13.553 3.165 -14.849 1.00 0.00 N ATOM 573 CA ALA A 62 14.473 2.605 -13.863 1.00 0.00 C ATOM 574 C ALA A 62 14.558 3.522 -12.647 1.00 0.00 C ATOM 575 O ALA A 62 14.213 4.701 -12.716 1.00 0.00 O ATOM 576 CB ALA A 62 15.871 2.443 -14.464 1.00 0.00 C ATOM 0 H ALA A 62 13.406 4.171 -14.769 1.00 0.00 H new ATOM 0 HA ALA A 62 14.096 1.628 -13.562 1.00 0.00 H new ATOM 0 HB1 ALA A 62 16.543 2.024 -13.715 1.00 0.00 H new ATOM 0 HB2 ALA A 62 15.823 1.773 -15.323 1.00 0.00 H new ATOM 0 HB3 ALA A 62 16.245 3.416 -14.783 1.00 0.00 H new ATOM 582 N ALA A 63 15.021 2.966 -11.530 1.00 0.00 N ATOM 583 CA ALA A 63 15.148 3.745 -10.300 1.00 0.00 C ATOM 584 C ALA A 63 16.113 4.910 -10.503 1.00 0.00 C ATOM 585 O ALA A 63 17.323 4.771 -10.326 1.00 0.00 O ATOM 586 CB ALA A 63 15.662 2.866 -9.159 1.00 0.00 C ATOM 0 H ALA A 63 15.311 1.991 -11.450 1.00 0.00 H new ATOM 0 HA ALA A 63 14.161 4.131 -10.044 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.750 3.463 -8.251 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.964 2.047 -8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.639 2.461 -9.423 1.00 0.00 H new ATOM 592 N THR A 64 15.562 6.061 -10.880 1.00 0.00 N ATOM 593 CA THR A 64 16.384 7.247 -11.109 1.00 0.00 C ATOM 594 C THR A 64 16.164 8.273 -10.003 1.00 0.00 C ATOM 595 O THR A 64 15.273 8.125 -9.166 1.00 0.00 O ATOM 596 CB THR A 64 16.039 7.885 -12.457 1.00 0.00 C ATOM 597 OG1 THR A 64 16.758 9.101 -12.599 1.00 0.00 O ATOM 598 CG2 THR A 64 14.537 8.167 -12.522 1.00 0.00 C ATOM 0 H THR A 64 14.563 6.198 -11.032 1.00 0.00 H new ATOM 0 HA THR A 64 17.429 6.935 -11.111 1.00 0.00 H new ATOM 0 HB THR A 64 16.312 7.204 -13.263 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.540 9.511 -13.462 1.00 0.00 H new ATOM 0 HG21 THR A 64 14.293 8.621 -13.482 1.00 0.00 H new ATOM 0 HG22 THR A 64 13.986 7.233 -12.412 1.00 0.00 H new ATOM 0 HG23 THR A 64 14.260 8.848 -11.718 1.00 0.00 H new ATOM 606 N ALA A 65 16.987 9.317 -10.012 1.00 0.00 N ATOM 607 CA ALA A 65 16.880 10.372 -9.007 1.00 0.00 C ATOM 608 C ALA A 65 15.576 11.147 -9.173 1.00 0.00 C ATOM 609 O ALA A 65 15.035 11.689 -8.210 1.00 0.00 O ATOM 610 CB ALA A 65 18.055 11.345 -9.128 1.00 0.00 C ATOM 0 H ALA A 65 17.730 9.456 -10.697 1.00 0.00 H new ATOM 0 HA ALA A 65 16.895 9.899 -8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 65 17.961 12.125 -8.373 1.00 0.00 H new ATOM 0 HB2 ALA A 65 18.991 10.806 -8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 65 18.052 11.798 -10.119 1.00 0.00 H new ATOM 616 N GLY A 66 15.075 11.197 -10.409 1.00 0.00 N ATOM 617 CA GLY A 66 13.831 11.913 -10.691 1.00 0.00 C ATOM 618 C GLY A 66 12.683 11.375 -9.842 1.00 0.00 C ATOM 619 O GLY A 66 11.796 12.121 -9.427 1.00 0.00 O ATOM 0 H GLY A 66 15.506 10.756 -11.221 1.00 0.00 H new ATOM 0 HA2 GLY A 66 13.967 12.976 -10.493 1.00 0.00 H new ATOM 0 HA3 GLY A 66 13.583 11.815 -11.748 1.00 0.00 H new ATOM 623 N ILE A 67 12.711 10.070 -9.586 1.00 0.00 N ATOM 624 CA ILE A 67 11.668 9.440 -8.782 1.00 0.00 C ATOM 625 C ILE A 67 11.773 9.902 -7.332 1.00 0.00 C ATOM 626 O ILE A 67 12.808 10.406 -6.896 1.00 0.00 O ATOM 627 CB ILE A 67 11.792 7.913 -8.847 1.00 0.00 C ATOM 628 CG1 ILE A 67 11.720 7.471 -10.313 1.00 0.00 C ATOM 629 CG2 ILE A 67 10.648 7.259 -8.054 1.00 0.00 C ATOM 630 CD1 ILE A 67 11.861 5.951 -10.400 1.00 0.00 C ATOM 0 H ILE A 67 13.436 9.434 -9.919 1.00 0.00 H new ATOM 0 HA ILE A 67 10.698 9.733 -9.183 1.00 0.00 H new ATOM 0 HB ILE A 67 12.743 7.605 -8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.772 7.784 -10.751 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.511 7.953 -10.888 1.00 0.00 H new ATOM 0 HG21 ILE A 67 10.743 6.174 -8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.697 7.579 -7.013 1.00 0.00 H new ATOM 0 HG23 ILE A 67 9.691 7.560 -8.481 1.00 0.00 H new ATOM 0 HD11 ILE A 67 11.809 5.640 -11.443 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.820 5.650 -9.979 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.054 5.478 -9.840 1.00 0.00 H new ATOM 642 N GLU A 68 10.683 9.727 -6.594 1.00 0.00 N ATOM 643 CA GLU A 68 10.651 10.130 -5.190 1.00 0.00 C ATOM 644 C GLU A 68 10.360 8.930 -4.295 1.00 0.00 C ATOM 645 O GLU A 68 11.049 8.698 -3.301 1.00 0.00 O ATOM 646 CB GLU A 68 9.574 11.193 -4.964 1.00 0.00 C ATOM 647 CG GLU A 68 10.181 12.585 -5.164 1.00 0.00 C ATOM 648 CD GLU A 68 10.947 12.991 -3.910 1.00 0.00 C ATOM 649 OE1 GLU A 68 12.108 12.629 -3.806 1.00 0.00 O ATOM 650 OE2 GLU A 68 10.362 13.656 -3.072 1.00 0.00 O ATOM 0 H GLU A 68 9.817 9.313 -6.938 1.00 0.00 H new ATOM 0 HA GLU A 68 11.628 10.542 -4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 68 8.747 11.042 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 68 9.165 11.104 -3.957 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.849 12.582 -6.026 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.394 13.310 -5.373 1.00 0.00 H new ATOM 657 N LYS A 69 9.330 8.171 -4.656 1.00 0.00 N ATOM 658 CA LYS A 69 8.953 6.996 -3.875 1.00 0.00 C ATOM 659 C LYS A 69 9.409 5.720 -4.577 1.00 0.00 C ATOM 660 O LYS A 69 10.358 5.064 -4.149 1.00 0.00 O ATOM 661 CB LYS A 69 7.435 6.947 -3.678 1.00 0.00 C ATOM 662 CG LYS A 69 7.009 8.051 -2.708 1.00 0.00 C ATOM 663 CD LYS A 69 5.532 8.381 -2.927 1.00 0.00 C ATOM 664 CE LYS A 69 4.666 7.411 -2.121 1.00 0.00 C ATOM 665 NZ LYS A 69 4.307 6.241 -2.971 1.00 0.00 N ATOM 0 H LYS A 69 8.747 8.345 -5.475 1.00 0.00 H new ATOM 0 HA LYS A 69 9.440 7.067 -2.903 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.929 7.075 -4.635 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.140 5.973 -3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 69 7.172 7.729 -1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.618 8.941 -2.863 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.329 9.407 -2.621 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.286 8.310 -3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.204 7.078 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.763 7.914 -1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.416 5.826 -2.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.191 6.551 -3.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.063 5.529 -2.918 1.00 0.00 H new ATOM 679 N ASP A 70 8.718 5.373 -5.661 1.00 0.00 N ATOM 680 CA ASP A 70 9.059 4.170 -6.419 1.00 0.00 C ATOM 681 C ASP A 70 8.120 4.022 -7.615 1.00 0.00 C ATOM 682 O ASP A 70 7.170 4.788 -7.774 1.00 0.00 O ATOM 683 CB ASP A 70 8.938 2.926 -5.531 1.00 0.00 C ATOM 684 CG ASP A 70 9.944 1.865 -5.977 1.00 0.00 C ATOM 685 OD1 ASP A 70 10.285 1.846 -7.149 1.00 0.00 O ATOM 686 OD2 ASP A 70 10.361 1.087 -5.136 1.00 0.00 O ATOM 0 H ASP A 70 7.927 5.900 -6.031 1.00 0.00 H new ATOM 0 HA ASP A 70 10.087 4.265 -6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.117 3.194 -4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 70 7.926 2.526 -5.588 1.00 0.00 H new ATOM 691 N THR A 71 8.397 3.028 -8.454 1.00 0.00 N ATOM 692 CA THR A 71 7.570 2.787 -9.633 1.00 0.00 C ATOM 693 C THR A 71 6.303 2.030 -9.247 1.00 0.00 C ATOM 694 O THR A 71 6.128 1.627 -8.096 1.00 0.00 O ATOM 695 CB THR A 71 8.342 1.971 -10.673 1.00 0.00 C ATOM 696 OG1 THR A 71 9.734 2.203 -10.516 1.00 0.00 O ATOM 697 CG2 THR A 71 7.909 2.389 -12.079 1.00 0.00 C ATOM 0 H THR A 71 9.179 2.383 -8.342 1.00 0.00 H new ATOM 0 HA THR A 71 7.301 3.754 -10.059 1.00 0.00 H new ATOM 0 HB THR A 71 8.131 0.911 -10.532 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.230 1.680 -11.180 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.460 1.807 -12.818 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.841 2.210 -12.199 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.117 3.449 -12.224 1.00 0.00 H new ATOM 705 N ASP A 72 5.419 1.843 -10.224 1.00 0.00 N ATOM 706 CA ASP A 72 4.165 1.134 -9.979 1.00 0.00 C ATOM 707 C ASP A 72 4.260 -0.322 -10.439 1.00 0.00 C ATOM 708 O ASP A 72 3.529 -1.185 -9.952 1.00 0.00 O ATOM 709 CB ASP A 72 3.014 1.815 -10.721 1.00 0.00 C ATOM 710 CG ASP A 72 2.779 3.202 -10.131 1.00 0.00 C ATOM 711 OD1 ASP A 72 2.116 3.285 -9.111 1.00 0.00 O ATOM 712 OD2 ASP A 72 3.265 4.160 -10.709 1.00 0.00 O ATOM 0 H ASP A 72 5.545 2.168 -11.183 1.00 0.00 H new ATOM 0 HA ASP A 72 3.976 1.158 -8.906 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.248 1.895 -11.783 1.00 0.00 H new ATOM 0 HB3 ASP A 72 2.108 1.215 -10.638 1.00 0.00 H new ATOM 717 N ILE A 73 5.165 -0.590 -11.381 1.00 0.00 N ATOM 718 CA ILE A 73 5.338 -1.950 -11.892 1.00 0.00 C ATOM 719 C ILE A 73 5.742 -2.895 -10.761 1.00 0.00 C ATOM 720 O ILE A 73 6.922 -3.028 -10.435 1.00 0.00 O ATOM 721 CB ILE A 73 6.412 -1.985 -12.986 1.00 0.00 C ATOM 722 CG1 ILE A 73 6.061 -0.976 -14.084 1.00 0.00 C ATOM 723 CG2 ILE A 73 6.486 -3.388 -13.597 1.00 0.00 C ATOM 724 CD1 ILE A 73 7.345 -0.360 -14.643 1.00 0.00 C ATOM 0 H ILE A 73 5.782 0.106 -11.801 1.00 0.00 H new ATOM 0 HA ILE A 73 4.387 -2.274 -12.314 1.00 0.00 H new ATOM 0 HB ILE A 73 7.376 -1.729 -12.546 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.505 -1.469 -14.881 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.416 -0.195 -13.682 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.251 -3.407 -14.374 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.739 -4.110 -12.821 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.521 -3.647 -14.032 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.094 0.358 -15.424 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.883 0.148 -13.843 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.974 -1.146 -15.061 1.00 0.00 H new ATOM 736 N ASN A 74 4.746 -3.548 -10.169 1.00 0.00 N ATOM 737 CA ASN A 74 5.003 -4.481 -9.075 1.00 0.00 C ATOM 738 C ASN A 74 4.138 -5.728 -9.225 1.00 0.00 C ATOM 739 O ASN A 74 3.380 -5.864 -10.186 1.00 0.00 O ATOM 740 CB ASN A 74 4.703 -3.823 -7.725 1.00 0.00 C ATOM 741 CG ASN A 74 3.299 -3.229 -7.744 1.00 0.00 C ATOM 742 OD1 ASN A 74 2.321 -3.937 -7.982 1.00 0.00 O ATOM 743 ND2 ASN A 74 3.140 -1.956 -7.505 1.00 0.00 N ATOM 0 H ASN A 74 3.763 -3.451 -10.424 1.00 0.00 H new ATOM 0 HA ASN A 74 6.055 -4.762 -9.113 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.787 -4.558 -6.925 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.436 -3.043 -7.519 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.205 -1.548 -7.515 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.951 -1.369 -7.308 1.00 0.00 H new ATOM 750 N GLY A 75 4.261 -6.638 -8.264 1.00 0.00 N ATOM 751 CA GLY A 75 3.488 -7.876 -8.294 1.00 0.00 C ATOM 752 C GLY A 75 4.226 -8.970 -9.064 1.00 0.00 C ATOM 753 O GLY A 75 3.609 -9.900 -9.584 1.00 0.00 O ATOM 0 H GLY A 75 4.883 -6.544 -7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.295 -8.212 -7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.519 -7.692 -8.758 1.00 0.00 H new ATOM 757 N LYS A 76 5.555 -8.851 -9.137 1.00 0.00 N ATOM 758 CA LYS A 76 6.385 -9.828 -9.848 1.00 0.00 C ATOM 759 C LYS A 76 6.182 -9.693 -11.355 1.00 0.00 C ATOM 760 O LYS A 76 7.105 -9.354 -12.095 1.00 0.00 O ATOM 761 CB LYS A 76 6.051 -11.269 -9.410 1.00 0.00 C ATOM 762 CG LYS A 76 7.243 -11.876 -8.663 1.00 0.00 C ATOM 763 CD LYS A 76 7.305 -11.303 -7.246 1.00 0.00 C ATOM 764 CE LYS A 76 6.482 -12.182 -6.303 1.00 0.00 C ATOM 765 NZ LYS A 76 5.100 -11.634 -6.193 1.00 0.00 N ATOM 0 H LYS A 76 6.080 -8.087 -8.712 1.00 0.00 H new ATOM 0 HA LYS A 76 7.427 -9.624 -9.600 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.170 -11.268 -8.768 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.809 -11.877 -10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.146 -12.961 -8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 76 8.169 -11.657 -9.196 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.340 -11.256 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.920 -10.283 -7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.450 -13.205 -6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.950 -12.217 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.801 -11.644 -5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.084 -10.657 -6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.449 -12.218 -6.755 1.00 0.00 H new ATOM 779 N TYR A 77 4.959 -9.961 -11.793 1.00 0.00 N ATOM 780 CA TYR A 77 4.622 -9.871 -13.211 1.00 0.00 C ATOM 781 C TYR A 77 3.111 -9.918 -13.398 1.00 0.00 C ATOM 782 O TYR A 77 2.604 -10.514 -14.350 1.00 0.00 O ATOM 783 CB TYR A 77 5.265 -11.022 -13.993 1.00 0.00 C ATOM 784 CG TYR A 77 6.631 -10.601 -14.481 1.00 0.00 C ATOM 785 CD1 TYR A 77 6.751 -9.569 -15.420 1.00 0.00 C ATOM 786 CD2 TYR A 77 7.776 -11.242 -13.994 1.00 0.00 C ATOM 787 CE1 TYR A 77 8.018 -9.179 -15.872 1.00 0.00 C ATOM 788 CE2 TYR A 77 9.042 -10.852 -14.446 1.00 0.00 C ATOM 789 CZ TYR A 77 9.163 -9.821 -15.385 1.00 0.00 C ATOM 790 OH TYR A 77 10.411 -9.436 -15.831 1.00 0.00 O ATOM 0 H TYR A 77 4.185 -10.242 -11.191 1.00 0.00 H new ATOM 0 HA TYR A 77 5.006 -8.924 -13.591 1.00 0.00 H new ATOM 0 HB2 TYR A 77 5.350 -11.904 -13.358 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.635 -11.298 -14.838 1.00 0.00 H new ATOM 0 HD1 TYR A 77 5.867 -9.074 -15.795 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.683 -12.037 -13.270 1.00 0.00 H new ATOM 0 HE1 TYR A 77 8.112 -8.383 -16.596 1.00 0.00 H new ATOM 0 HE2 TYR A 77 9.926 -11.347 -14.070 1.00 0.00 H new ATOM 0 HH TYR A 77 11.097 -9.981 -15.393 1.00 0.00 H new ATOM 800 N VAL A 78 2.392 -9.272 -12.485 1.00 0.00 N ATOM 801 CA VAL A 78 0.937 -9.241 -12.575 1.00 0.00 C ATOM 802 C VAL A 78 0.406 -7.807 -12.439 1.00 0.00 C ATOM 803 O VAL A 78 -0.777 -7.590 -12.175 1.00 0.00 O ATOM 804 CB VAL A 78 0.325 -10.140 -11.487 1.00 0.00 C ATOM 805 CG1 VAL A 78 0.670 -9.597 -10.090 1.00 0.00 C ATOM 806 CG2 VAL A 78 -1.201 -10.213 -11.659 1.00 0.00 C ATOM 0 H VAL A 78 2.785 -8.771 -11.688 1.00 0.00 H new ATOM 0 HA VAL A 78 0.646 -9.617 -13.556 1.00 0.00 H new ATOM 0 HB VAL A 78 0.742 -11.142 -11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.231 -10.243 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.753 -9.575 -9.965 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.272 -8.588 -9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.624 -10.852 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.625 -9.212 -11.576 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.437 -10.627 -12.639 1.00 0.00 H new ATOM 816 N ALA A 79 1.286 -6.825 -12.639 1.00 0.00 N ATOM 817 CA ALA A 79 0.872 -5.432 -12.548 1.00 0.00 C ATOM 818 C ALA A 79 1.897 -4.517 -13.216 1.00 0.00 C ATOM 819 O ALA A 79 2.852 -4.071 -12.580 1.00 0.00 O ATOM 820 CB ALA A 79 0.704 -5.013 -11.087 1.00 0.00 C ATOM 0 H ALA A 79 2.271 -6.968 -12.861 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.084 -5.337 -13.063 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.394 -3.969 -11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.054 -5.637 -10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.652 -5.134 -10.563 1.00 0.00 H new ATOM 826 N LYS A 80 1.688 -4.234 -14.497 1.00 0.00 N ATOM 827 CA LYS A 80 2.603 -3.361 -15.228 1.00 0.00 C ATOM 828 C LYS A 80 1.979 -1.979 -15.398 1.00 0.00 C ATOM 829 O LYS A 80 1.120 -1.773 -16.256 1.00 0.00 O ATOM 830 CB LYS A 80 2.921 -3.947 -16.609 1.00 0.00 C ATOM 831 CG LYS A 80 4.398 -3.717 -16.939 1.00 0.00 C ATOM 832 CD LYS A 80 4.563 -3.548 -18.451 1.00 0.00 C ATOM 833 CE LYS A 80 5.763 -2.643 -18.737 1.00 0.00 C ATOM 834 NZ LYS A 80 6.390 -3.043 -20.028 1.00 0.00 N ATOM 0 H LYS A 80 0.905 -4.590 -15.046 1.00 0.00 H new ATOM 0 HA LYS A 80 3.528 -3.278 -14.657 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.697 -5.014 -16.622 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.292 -3.480 -17.367 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.763 -2.830 -16.421 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.995 -4.559 -16.589 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.707 -4.520 -18.922 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.659 -3.117 -18.880 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.444 -1.602 -18.783 1.00 0.00 H new ATOM 0 HE3 LYS A 80 6.490 -2.719 -17.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 7.206 -2.428 -20.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 6.708 -4.031 -19.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.695 -2.949 -20.796 1.00 0.00 H new ATOM 848 N VAL A 81 2.410 -1.037 -14.563 1.00 0.00 N ATOM 849 CA VAL A 81 1.872 0.322 -14.627 1.00 0.00 C ATOM 850 C VAL A 81 3.000 1.347 -14.715 1.00 0.00 C ATOM 851 O VAL A 81 3.884 1.399 -13.862 1.00 0.00 O ATOM 852 CB VAL A 81 1.020 0.628 -13.389 1.00 0.00 C ATOM 853 CG1 VAL A 81 0.242 1.925 -13.619 1.00 0.00 C ATOM 854 CG2 VAL A 81 0.034 -0.520 -13.138 1.00 0.00 C ATOM 0 H VAL A 81 3.119 -1.184 -13.844 1.00 0.00 H new ATOM 0 HA VAL A 81 1.251 0.387 -15.521 1.00 0.00 H new ATOM 0 HB VAL A 81 1.671 0.737 -12.522 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -0.365 2.146 -12.741 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.941 2.743 -13.792 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -0.406 1.812 -14.488 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.568 -0.296 -12.257 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.618 -0.635 -14.004 1.00 0.00 H new ATOM 0 HG23 VAL A 81 0.587 -1.445 -12.974 1.00 0.00 H new ATOM 864 N THR A 82 2.948 2.169 -15.759 1.00 0.00 N ATOM 865 CA THR A 82 3.960 3.205 -15.962 1.00 0.00 C ATOM 866 C THR A 82 3.282 4.552 -16.182 1.00 0.00 C ATOM 867 O THR A 82 2.101 4.620 -16.516 1.00 0.00 O ATOM 868 CB THR A 82 4.829 2.871 -17.179 1.00 0.00 C ATOM 869 OG1 THR A 82 5.352 1.558 -17.036 1.00 0.00 O ATOM 870 CG2 THR A 82 5.982 3.871 -17.282 1.00 0.00 C ATOM 0 H THR A 82 2.221 2.140 -16.474 1.00 0.00 H new ATOM 0 HA THR A 82 4.592 3.252 -15.075 1.00 0.00 H new ATOM 0 HB THR A 82 4.223 2.928 -18.083 1.00 0.00 H new ATOM 0 HG1 THR A 82 5.907 1.340 -17.814 1.00 0.00 H new ATOM 0 HG21 THR A 82 6.597 3.629 -18.149 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.581 4.879 -17.391 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.591 3.819 -16.379 1.00 0.00 H new ATOM 878 N THR A 83 4.040 5.624 -15.981 1.00 0.00 N ATOM 879 CA THR A 83 3.495 6.963 -16.148 1.00 0.00 C ATOM 880 C THR A 83 3.669 7.446 -17.583 1.00 0.00 C ATOM 881 O THR A 83 4.477 6.913 -18.344 1.00 0.00 O ATOM 882 CB THR A 83 4.190 7.943 -15.197 1.00 0.00 C ATOM 883 OG1 THR A 83 3.691 9.257 -15.419 1.00 0.00 O ATOM 884 CG2 THR A 83 5.702 7.913 -15.441 1.00 0.00 C ATOM 0 H THR A 83 5.022 5.592 -15.706 1.00 0.00 H new ATOM 0 HA THR A 83 2.431 6.922 -15.915 1.00 0.00 H new ATOM 0 HB THR A 83 3.989 7.652 -14.166 1.00 0.00 H new ATOM 0 HG1 THR A 83 4.237 9.704 -16.099 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.194 8.611 -14.763 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.080 6.906 -15.262 1.00 0.00 H new ATOM 0 HG23 THR A 83 5.910 8.200 -16.472 1.00 0.00 H new ATOM 892 N GLY A 84 2.894 8.465 -17.937 1.00 0.00 N ATOM 893 CA GLY A 84 2.954 9.029 -19.281 1.00 0.00 C ATOM 894 C GLY A 84 2.093 10.285 -19.380 1.00 0.00 C ATOM 895 O GLY A 84 1.262 10.551 -18.514 1.00 0.00 O ATOM 0 H GLY A 84 2.221 8.915 -17.317 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.987 9.270 -19.534 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.612 8.290 -20.006 1.00 0.00 H new ATOM 899 N GLY A 85 2.298 11.051 -20.449 1.00 0.00 N ATOM 900 CA GLY A 85 1.527 12.276 -20.652 1.00 0.00 C ATOM 901 C GLY A 85 2.434 13.501 -20.719 1.00 0.00 C ATOM 902 O GLY A 85 3.642 13.390 -20.933 1.00 0.00 O ATOM 0 H GLY A 85 2.981 10.850 -21.179 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.952 12.197 -21.574 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.811 12.396 -19.839 1.00 0.00 H new ATOM 906 N THR A 86 1.830 14.673 -20.534 1.00 0.00 N ATOM 907 CA THR A 86 2.568 15.929 -20.568 1.00 0.00 C ATOM 908 C THR A 86 1.887 16.948 -19.661 1.00 0.00 C ATOM 909 O THR A 86 0.967 17.655 -20.074 1.00 0.00 O ATOM 910 CB THR A 86 2.622 16.479 -21.995 1.00 0.00 C ATOM 911 OG1 THR A 86 3.118 15.477 -22.869 1.00 0.00 O ATOM 912 CG2 THR A 86 3.541 17.699 -22.038 1.00 0.00 C ATOM 0 H THR A 86 0.830 14.777 -20.359 1.00 0.00 H new ATOM 0 HA THR A 86 3.584 15.745 -20.220 1.00 0.00 H new ATOM 0 HB THR A 86 1.620 16.771 -22.311 1.00 0.00 H new ATOM 0 HG1 THR A 86 3.151 15.828 -23.783 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.579 18.090 -23.055 1.00 0.00 H new ATOM 0 HG22 THR A 86 3.157 18.468 -21.367 1.00 0.00 H new ATOM 0 HG23 THR A 86 4.544 17.411 -21.723 1.00 0.00 H new ATOM 920 N ALA A 87 2.343 17.007 -18.415 1.00 0.00 N ATOM 921 CA ALA A 87 1.765 17.933 -17.444 1.00 0.00 C ATOM 922 C ALA A 87 2.856 18.738 -16.744 1.00 0.00 C ATOM 923 O ALA A 87 4.028 18.681 -17.115 1.00 0.00 O ATOM 924 CB ALA A 87 0.958 17.167 -16.394 1.00 0.00 C ATOM 0 H ALA A 87 3.104 16.431 -18.054 1.00 0.00 H new ATOM 0 HA ALA A 87 1.109 18.616 -17.984 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.533 17.870 -15.677 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.154 16.617 -16.883 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.611 16.467 -15.872 1.00 0.00 H new ATOM 930 N ALA A 88 2.446 19.494 -15.721 1.00 0.00 N ATOM 931 CA ALA A 88 3.370 20.333 -14.944 1.00 0.00 C ATOM 932 C ALA A 88 2.564 21.348 -14.144 1.00 0.00 C ATOM 933 O ALA A 88 2.092 22.347 -14.687 1.00 0.00 O ATOM 934 CB ALA A 88 4.350 21.093 -15.850 1.00 0.00 C ATOM 0 H ALA A 88 1.476 19.544 -15.409 1.00 0.00 H new ATOM 0 HA ALA A 88 3.945 19.680 -14.288 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.015 21.701 -15.237 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.939 20.380 -16.428 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.792 21.738 -16.529 1.00 0.00 H new ATOM 940 N ALA A 89 2.379 21.070 -12.856 1.00 0.00 N ATOM 941 CA ALA A 89 1.586 21.963 -12.008 1.00 0.00 C ATOM 942 C ALA A 89 0.140 22.012 -12.514 1.00 0.00 C ATOM 943 O ALA A 89 -0.584 22.983 -12.291 1.00 0.00 O ATOM 944 CB ALA A 89 2.166 23.380 -12.009 1.00 0.00 C ATOM 0 H ALA A 89 2.758 20.251 -12.381 1.00 0.00 H new ATOM 0 HA ALA A 89 1.612 21.574 -10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.558 24.022 -11.372 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.188 23.355 -11.630 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.165 23.773 -13.026 1.00 0.00 H new ATOM 950 N SER A 90 -0.263 20.941 -13.199 1.00 0.00 N ATOM 951 CA SER A 90 -1.608 20.826 -13.747 1.00 0.00 C ATOM 952 C SER A 90 -1.815 19.391 -14.224 1.00 0.00 C ATOM 953 O SER A 90 -1.910 19.122 -15.423 1.00 0.00 O ATOM 954 CB SER A 90 -1.797 21.792 -14.919 1.00 0.00 C ATOM 955 OG SER A 90 -0.869 21.470 -15.947 1.00 0.00 O ATOM 0 H SER A 90 0.333 20.135 -13.387 1.00 0.00 H new ATOM 0 HA SER A 90 -2.337 21.078 -12.977 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.816 21.726 -15.299 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.647 22.819 -14.587 1.00 0.00 H new ATOM 0 HG SER A 90 -1.036 20.558 -16.264 1.00 0.00 H new ATOM 961 N GLY A 91 -1.844 18.474 -13.243 1.00 0.00 N ATOM 962 CA GLY A 91 -2.000 17.023 -13.473 1.00 0.00 C ATOM 963 C GLY A 91 -2.729 16.675 -14.773 1.00 0.00 C ATOM 964 O GLY A 91 -3.894 17.017 -14.970 1.00 0.00 O ATOM 0 H GLY A 91 -1.759 18.719 -12.257 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.014 16.559 -13.486 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -2.545 16.589 -12.635 1.00 0.00 H new ATOM 968 N GLY A 92 -2.011 15.984 -15.653 1.00 0.00 N ATOM 969 CA GLY A 92 -2.567 15.577 -16.937 1.00 0.00 C ATOM 970 C GLY A 92 -1.769 14.414 -17.510 1.00 0.00 C ATOM 971 O GLY A 92 -1.480 14.367 -18.705 1.00 0.00 O ATOM 0 H GLY A 92 -1.045 15.695 -15.500 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.610 15.286 -16.814 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.550 16.417 -17.632 1.00 0.00 H new ATOM 975 N CYS A 93 -1.408 13.481 -16.635 1.00 0.00 N ATOM 976 CA CYS A 93 -0.629 12.321 -17.058 1.00 0.00 C ATOM 977 C CYS A 93 -1.531 11.122 -17.308 1.00 0.00 C ATOM 978 O CYS A 93 -2.378 10.780 -16.485 1.00 0.00 O ATOM 979 CB CYS A 93 0.399 11.937 -15.989 1.00 0.00 C ATOM 980 SG CYS A 93 1.426 13.369 -15.569 1.00 0.00 S ATOM 0 H CYS A 93 -1.638 13.503 -15.642 1.00 0.00 H new ATOM 0 HA CYS A 93 -0.118 12.595 -17.981 1.00 0.00 H new ATOM 0 HB2 CYS A 93 -0.111 11.572 -15.098 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.027 11.124 -16.353 1.00 0.00 H new ATOM 985 N THR A 94 -1.320 10.475 -18.449 1.00 0.00 N ATOM 986 CA THR A 94 -2.094 9.292 -18.798 1.00 0.00 C ATOM 987 C THR A 94 -1.277 8.052 -18.455 1.00 0.00 C ATOM 988 O THR A 94 -0.334 7.697 -19.162 1.00 0.00 O ATOM 989 CB THR A 94 -2.431 9.281 -20.290 1.00 0.00 C ATOM 990 OG1 THR A 94 -1.229 9.302 -21.046 1.00 0.00 O ATOM 991 CG2 THR A 94 -3.274 10.510 -20.634 1.00 0.00 C ATOM 0 H THR A 94 -0.624 10.748 -19.143 1.00 0.00 H new ATOM 0 HA THR A 94 -3.028 9.301 -18.235 1.00 0.00 H new ATOM 0 HB THR A 94 -2.994 8.379 -20.528 1.00 0.00 H new ATOM 0 HG1 THR A 94 -0.550 8.756 -20.597 1.00 0.00 H new ATOM 0 HG21 THR A 94 -3.513 10.501 -21.697 1.00 0.00 H new ATOM 0 HG22 THR A 94 -4.197 10.492 -20.054 1.00 0.00 H new ATOM 0 HG23 THR A 94 -2.713 11.414 -20.396 1.00 0.00 H new ATOM 999 N ILE A 95 -1.637 7.412 -17.350 1.00 0.00 N ATOM 1000 CA ILE A 95 -0.918 6.226 -16.902 1.00 0.00 C ATOM 1001 C ILE A 95 -1.609 4.971 -17.416 1.00 0.00 C ATOM 1002 O ILE A 95 -2.835 4.873 -17.424 1.00 0.00 O ATOM 1003 CB ILE A 95 -0.845 6.209 -15.368 1.00 0.00 C ATOM 1004 CG1 ILE A 95 -0.130 7.479 -14.892 1.00 0.00 C ATOM 1005 CG2 ILE A 95 -0.067 4.982 -14.875 1.00 0.00 C ATOM 1006 CD1 ILE A 95 -1.109 8.654 -14.857 1.00 0.00 C ATOM 0 H ILE A 95 -2.415 7.691 -16.752 1.00 0.00 H new ATOM 0 HA ILE A 95 0.096 6.251 -17.301 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.857 6.166 -14.967 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.292 7.318 -13.900 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.702 7.709 -15.558 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.027 4.990 -13.786 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.567 4.074 -15.213 1.00 0.00 H new ATOM 0 HG23 ILE A 95 0.947 5.009 -15.275 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.590 9.550 -14.517 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.510 8.824 -15.856 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.926 8.427 -14.172 1.00 0.00 H new ATOM 1018 N VAL A 96 -0.799 4.013 -17.856 1.00 0.00 N ATOM 1019 CA VAL A 96 -1.335 2.764 -18.388 1.00 0.00 C ATOM 1020 C VAL A 96 -0.958 1.589 -17.493 1.00 0.00 C ATOM 1021 O VAL A 96 0.220 1.266 -17.328 1.00 0.00 O ATOM 1022 CB VAL A 96 -0.802 2.507 -19.800 1.00 0.00 C ATOM 1023 CG1 VAL A 96 -1.532 1.311 -20.414 1.00 0.00 C ATOM 1024 CG2 VAL A 96 -1.038 3.745 -20.670 1.00 0.00 C ATOM 0 H VAL A 96 0.219 4.075 -17.855 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.420 2.858 -18.421 1.00 0.00 H new ATOM 0 HB VAL A 96 0.266 2.295 -19.749 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.151 1.129 -21.419 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.365 0.428 -19.798 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.600 1.523 -20.463 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -0.658 3.561 -21.675 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.106 3.957 -20.719 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.518 4.599 -20.236 1.00 0.00 H new ATOM 1034 N ALA A 97 -1.974 0.948 -16.925 1.00 0.00 N ATOM 1035 CA ALA A 97 -1.749 -0.201 -16.056 1.00 0.00 C ATOM 1036 C ALA A 97 -2.031 -1.489 -16.819 1.00 0.00 C ATOM 1037 O ALA A 97 -2.847 -1.513 -17.741 1.00 0.00 O ATOM 1038 CB ALA A 97 -2.661 -0.136 -14.829 1.00 0.00 C ATOM 0 H ALA A 97 -2.954 1.202 -17.049 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.710 -0.184 -15.728 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.478 -1.002 -14.193 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.453 0.776 -14.269 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.703 -0.135 -15.150 1.00 0.00 H new ATOM 1044 N THR A 98 -1.346 -2.561 -16.435 1.00 0.00 N ATOM 1045 CA THR A 98 -1.535 -3.844 -17.105 1.00 0.00 C ATOM 1046 C THR A 98 -1.546 -4.991 -16.100 1.00 0.00 C ATOM 1047 O THR A 98 -0.723 -5.048 -15.187 1.00 0.00 O ATOM 1048 CB THR A 98 -0.417 -4.088 -18.120 1.00 0.00 C ATOM 1049 OG1 THR A 98 -0.283 -2.950 -18.958 1.00 0.00 O ATOM 1050 CG2 THR A 98 -0.750 -5.315 -18.972 1.00 0.00 C ATOM 0 H THR A 98 -0.665 -2.569 -15.676 1.00 0.00 H new ATOM 0 HA THR A 98 -2.496 -3.807 -17.617 1.00 0.00 H new ATOM 0 HB THR A 98 0.519 -4.263 -17.590 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.434 -3.105 -19.608 1.00 0.00 H new ATOM 0 HG21 THR A 98 0.049 -5.485 -19.693 1.00 0.00 H new ATOM 0 HG22 THR A 98 -0.849 -6.189 -18.328 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.687 -5.146 -19.502 1.00 0.00 H new ATOM 1058 N MET A 99 -2.489 -5.908 -16.291 1.00 0.00 N ATOM 1059 CA MET A 99 -2.610 -7.067 -15.411 1.00 0.00 C ATOM 1060 C MET A 99 -2.089 -8.308 -16.124 1.00 0.00 C ATOM 1061 O MET A 99 -2.741 -8.829 -17.026 1.00 0.00 O ATOM 1062 CB MET A 99 -4.074 -7.303 -15.031 1.00 0.00 C ATOM 1063 CG MET A 99 -4.606 -6.094 -14.264 1.00 0.00 C ATOM 1064 SD MET A 99 -4.063 -6.182 -12.540 1.00 0.00 S ATOM 1065 CE MET A 99 -4.335 -4.442 -12.126 1.00 0.00 C ATOM 0 H MET A 99 -3.178 -5.873 -17.043 1.00 0.00 H new ATOM 0 HA MET A 99 -2.028 -6.875 -14.510 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.671 -7.469 -15.928 1.00 0.00 H new ATOM 0 HB3 MET A 99 -4.161 -8.201 -14.420 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.246 -5.173 -14.722 1.00 0.00 H new ATOM 0 HG3 MET A 99 -5.695 -6.070 -14.312 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.059 -4.268 -11.086 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.723 -3.814 -12.774 1.00 0.00 H new ATOM 0 HE3 MET A 99 -5.387 -4.194 -12.269 1.00 0.00 H new ATOM 1075 N LYS A 100 -0.909 -8.776 -15.727 1.00 0.00 N ATOM 1076 CA LYS A 100 -0.336 -9.957 -16.366 1.00 0.00 C ATOM 1077 C LYS A 100 -0.367 -11.157 -15.425 1.00 0.00 C ATOM 1078 O LYS A 100 -0.826 -11.056 -14.290 1.00 0.00 O ATOM 1079 CB LYS A 100 1.101 -9.679 -16.791 1.00 0.00 C ATOM 1080 CG LYS A 100 1.092 -8.656 -17.929 1.00 0.00 C ATOM 1081 CD LYS A 100 2.256 -8.945 -18.875 1.00 0.00 C ATOM 1082 CE LYS A 100 1.914 -8.437 -20.277 1.00 0.00 C ATOM 1083 NZ LYS A 100 3.097 -8.606 -21.168 1.00 0.00 N ATOM 0 H LYS A 100 -0.342 -8.368 -14.984 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.937 -10.189 -17.245 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.677 -9.299 -15.947 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.583 -10.601 -17.117 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.147 -8.705 -18.470 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.177 -7.646 -17.527 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.162 -8.460 -18.512 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.457 -10.016 -18.904 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.062 -8.987 -20.677 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.624 -7.387 -20.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.866 -8.261 -22.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.898 -8.063 -20.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.354 -9.613 -21.217 1.00 0.00 H new ATOM 1097 N ALA A 101 0.121 -12.293 -15.920 1.00 0.00 N ATOM 1098 CA ALA A 101 0.147 -13.525 -15.127 1.00 0.00 C ATOM 1099 C ALA A 101 -1.274 -13.953 -14.746 1.00 0.00 C ATOM 1100 O ALA A 101 -1.861 -14.833 -15.376 1.00 0.00 O ATOM 1101 CB ALA A 101 0.988 -13.333 -13.861 1.00 0.00 C ATOM 0 H ALA A 101 0.502 -12.388 -16.861 1.00 0.00 H new ATOM 0 HA ALA A 101 0.599 -14.308 -15.736 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.995 -14.259 -13.285 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.009 -13.070 -14.139 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.559 -12.533 -13.257 1.00 0.00 H new ATOM 1107 N SER A 102 -1.823 -13.316 -13.714 1.00 0.00 N ATOM 1108 CA SER A 102 -3.173 -13.627 -13.260 1.00 0.00 C ATOM 1109 C SER A 102 -3.723 -12.438 -12.445 1.00 0.00 C ATOM 1110 O SER A 102 -3.455 -11.286 -12.787 1.00 0.00 O ATOM 1111 CB SER A 102 -3.147 -14.912 -12.422 1.00 0.00 C ATOM 1112 OG SER A 102 -2.267 -15.849 -13.027 1.00 0.00 O ATOM 0 H SER A 102 -1.355 -12.584 -13.179 1.00 0.00 H new ATOM 0 HA SER A 102 -3.830 -13.791 -14.114 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.819 -14.691 -11.406 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.150 -15.332 -12.349 1.00 0.00 H new ATOM 0 HG SER A 102 -2.247 -16.671 -12.493 1.00 0.00 H new ATOM 1118 N ASP A 103 -4.483 -12.700 -11.372 1.00 0.00 N ATOM 1119 CA ASP A 103 -5.023 -11.612 -10.561 1.00 0.00 C ATOM 1120 C ASP A 103 -5.659 -12.164 -9.283 1.00 0.00 C ATOM 1121 O ASP A 103 -5.076 -12.090 -8.201 1.00 0.00 O ATOM 1122 CB ASP A 103 -6.072 -10.817 -11.354 1.00 0.00 C ATOM 1123 CG ASP A 103 -5.428 -9.573 -11.958 1.00 0.00 C ATOM 1124 OD1 ASP A 103 -4.617 -8.962 -11.283 1.00 0.00 O ATOM 1125 OD2 ASP A 103 -5.755 -9.251 -13.089 1.00 0.00 O ATOM 0 H ASP A 103 -4.731 -13.637 -11.054 1.00 0.00 H new ATOM 0 HA ASP A 103 -4.201 -10.948 -10.294 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.493 -11.439 -12.143 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.896 -10.531 -10.700 1.00 0.00 H new ATOM 1130 N VAL A 104 -6.862 -12.715 -9.427 1.00 0.00 N ATOM 1131 CA VAL A 104 -7.582 -13.280 -8.288 1.00 0.00 C ATOM 1132 C VAL A 104 -8.573 -14.333 -8.780 1.00 0.00 C ATOM 1133 O VAL A 104 -8.559 -14.706 -9.952 1.00 0.00 O ATOM 1134 CB VAL A 104 -8.337 -12.174 -7.539 1.00 0.00 C ATOM 1135 CG1 VAL A 104 -7.334 -11.183 -6.947 1.00 0.00 C ATOM 1136 CG2 VAL A 104 -9.262 -11.437 -8.511 1.00 0.00 C ATOM 0 H VAL A 104 -7.357 -12.782 -10.316 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.865 -13.742 -7.609 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.928 -12.618 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.870 -10.397 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.673 -11.704 -6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.743 -10.740 -7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -9.798 -10.651 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -8.670 -10.994 -9.311 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -9.978 -12.140 -8.936 1.00 0.00 H new ATOM 1146 N ALA A 105 -9.435 -14.808 -7.880 1.00 0.00 N ATOM 1147 CA ALA A 105 -10.429 -15.817 -8.251 1.00 0.00 C ATOM 1148 C ALA A 105 -11.338 -15.285 -9.357 1.00 0.00 C ATOM 1149 O ALA A 105 -12.380 -14.685 -9.093 1.00 0.00 O ATOM 1150 CB ALA A 105 -11.286 -16.194 -7.040 1.00 0.00 C ATOM 0 H ALA A 105 -9.466 -14.516 -6.903 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.898 -16.699 -8.608 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.020 -16.945 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -10.648 -16.598 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -11.802 -15.308 -6.669 1.00 0.00 H new ATOM 1156 N THR A 106 -10.921 -15.507 -10.600 1.00 0.00 N ATOM 1157 CA THR A 106 -11.691 -15.042 -11.752 1.00 0.00 C ATOM 1158 C THR A 106 -11.222 -15.755 -13.024 1.00 0.00 C ATOM 1159 O THR A 106 -10.044 -16.094 -13.147 1.00 0.00 O ATOM 1160 CB THR A 106 -11.516 -13.530 -11.933 1.00 0.00 C ATOM 1161 OG1 THR A 106 -12.128 -13.123 -13.147 1.00 0.00 O ATOM 1162 CG2 THR A 106 -10.025 -13.186 -11.973 1.00 0.00 C ATOM 0 H THR A 106 -10.061 -16.002 -10.836 1.00 0.00 H new ATOM 0 HA THR A 106 -12.743 -15.267 -11.574 1.00 0.00 H new ATOM 0 HB THR A 106 -11.985 -13.010 -11.098 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.017 -12.156 -13.261 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.903 -12.111 -12.102 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.555 -13.495 -11.039 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.554 -13.707 -12.806 1.00 0.00 H new ATOM 1170 N PRO A 107 -12.126 -15.992 -13.991 1.00 0.00 N ATOM 1171 CA PRO A 107 -11.753 -16.671 -15.246 1.00 0.00 C ATOM 1172 C PRO A 107 -11.058 -15.738 -16.236 1.00 0.00 C ATOM 1173 O PRO A 107 -10.325 -16.184 -17.119 1.00 0.00 O ATOM 1174 CB PRO A 107 -13.102 -17.132 -15.783 1.00 0.00 C ATOM 1175 CG PRO A 107 -14.161 -16.226 -15.170 1.00 0.00 C ATOM 1176 CD PRO A 107 -13.556 -15.608 -13.906 1.00 0.00 C ATOM 0 HA PRO A 107 -11.036 -17.477 -15.089 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.125 -17.070 -16.871 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -13.286 -18.173 -15.519 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.456 -15.448 -15.875 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.059 -16.794 -14.928 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.682 -14.525 -13.887 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.025 -15.999 -13.003 1.00 0.00 H new ATOM 1184 N LEU A 108 -11.291 -14.436 -16.079 1.00 0.00 N ATOM 1185 CA LEU A 108 -10.676 -13.452 -16.964 1.00 0.00 C ATOM 1186 C LEU A 108 -9.161 -13.454 -16.786 1.00 0.00 C ATOM 1187 O LEU A 108 -8.428 -13.951 -17.638 1.00 0.00 O ATOM 1188 CB LEU A 108 -11.219 -12.052 -16.670 1.00 0.00 C ATOM 1189 CG LEU A 108 -12.666 -11.812 -17.104 1.00 0.00 C ATOM 1190 CD1 LEU A 108 -13.245 -10.630 -16.325 1.00 0.00 C ATOM 1191 CD2 LEU A 108 -12.703 -11.503 -18.602 1.00 0.00 C ATOM 0 H LEU A 108 -11.894 -14.043 -15.356 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.920 -13.721 -17.992 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.142 -11.867 -15.599 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.581 -11.320 -17.166 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.259 -12.704 -16.901 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.276 -10.460 -16.635 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.219 -10.850 -15.258 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.654 -9.737 -16.526 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.734 -11.332 -18.913 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.110 -10.611 -18.804 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.292 -12.346 -19.158 1.00 0.00 H new ATOM 1203 N ARG A 109 -8.709 -12.895 -15.655 1.00 0.00 N ATOM 1204 CA ARG A 109 -7.272 -12.815 -15.318 1.00 0.00 C ATOM 1205 C ARG A 109 -6.398 -12.489 -16.535 1.00 0.00 C ATOM 1206 O ARG A 109 -6.076 -13.358 -17.345 1.00 0.00 O ATOM 1207 CB ARG A 109 -6.775 -14.124 -14.683 1.00 0.00 C ATOM 1208 CG ARG A 109 -7.262 -15.332 -15.490 1.00 0.00 C ATOM 1209 CD ARG A 109 -6.654 -16.610 -14.910 1.00 0.00 C ATOM 1210 NE ARG A 109 -7.572 -17.739 -15.071 1.00 0.00 N ATOM 1211 CZ ARG A 109 -7.359 -18.922 -14.476 1.00 0.00 C ATOM 1212 NH1 ARG A 109 -6.309 -19.122 -13.716 1.00 0.00 N ATOM 1213 NH2 ARG A 109 -8.213 -19.893 -14.656 1.00 0.00 N ATOM 0 H ARG A 109 -9.321 -12.486 -14.949 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.179 -11.999 -14.601 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.686 -14.123 -14.640 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.134 -14.196 -13.657 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.350 -15.388 -15.460 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.977 -15.223 -16.536 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.710 -16.828 -15.409 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.430 -16.465 -13.853 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.400 -17.622 -15.655 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.636 -18.370 -13.568 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.166 -20.029 -13.273 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.033 -19.748 -15.245 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.060 -20.796 -14.208 1.00 0.00 H new ATOM 1227 N GLY A 110 -6.005 -11.223 -16.644 1.00 0.00 N ATOM 1228 CA GLY A 110 -5.163 -10.797 -17.758 1.00 0.00 C ATOM 1229 C GLY A 110 -5.864 -9.726 -18.588 1.00 0.00 C ATOM 1230 O GLY A 110 -6.869 -9.994 -19.248 1.00 0.00 O ATOM 0 H GLY A 110 -6.251 -10.484 -15.986 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.218 -10.408 -17.378 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.925 -11.654 -18.388 1.00 0.00 H new ATOM 1234 N LYS A 111 -5.327 -8.506 -18.547 1.00 0.00 N ATOM 1235 CA LYS A 111 -5.917 -7.397 -19.304 1.00 0.00 C ATOM 1236 C LYS A 111 -5.157 -6.103 -19.035 1.00 0.00 C ATOM 1237 O LYS A 111 -4.173 -6.087 -18.294 1.00 0.00 O ATOM 1238 CB LYS A 111 -7.385 -7.193 -18.916 1.00 0.00 C ATOM 1239 CG LYS A 111 -7.500 -7.064 -17.396 1.00 0.00 C ATOM 1240 CD LYS A 111 -8.963 -6.842 -17.009 1.00 0.00 C ATOM 1241 CE LYS A 111 -9.250 -5.340 -16.932 1.00 0.00 C ATOM 1242 NZ LYS A 111 -8.695 -4.794 -15.661 1.00 0.00 N ATOM 0 H LYS A 111 -4.497 -8.261 -18.007 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.853 -7.650 -20.362 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.778 -6.298 -19.398 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -7.985 -8.033 -19.266 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.119 -7.965 -16.915 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.890 -6.232 -17.044 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.619 -7.311 -17.742 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.171 -7.312 -16.048 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.804 -4.829 -17.785 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -10.324 -5.161 -16.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.136 -3.875 -15.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.894 -5.455 -14.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.667 -4.671 -15.756 1.00 0.00 H new ATOM 1256 N THR A 112 -5.626 -5.015 -19.643 1.00 0.00 N ATOM 1257 CA THR A 112 -4.983 -3.716 -19.458 1.00 0.00 C ATOM 1258 C THR A 112 -5.985 -2.708 -18.899 1.00 0.00 C ATOM 1259 O THR A 112 -7.197 -2.862 -19.056 1.00 0.00 O ATOM 1260 CB THR A 112 -4.419 -3.192 -20.788 1.00 0.00 C ATOM 1261 OG1 THR A 112 -5.055 -3.859 -21.872 1.00 0.00 O ATOM 1262 CG2 THR A 112 -2.912 -3.452 -20.849 1.00 0.00 C ATOM 0 H THR A 112 -6.438 -5.006 -20.260 1.00 0.00 H new ATOM 0 HA THR A 112 -4.162 -3.842 -18.753 1.00 0.00 H new ATOM 0 HB THR A 112 -4.606 -2.120 -20.858 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.696 -3.523 -22.719 1.00 0.00 H new ATOM 0 HG21 THR A 112 -2.516 -3.079 -21.794 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.421 -2.939 -20.022 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.724 -4.523 -20.775 1.00 0.00 H new ATOM 1270 N LEU A 113 -5.464 -1.678 -18.239 1.00 0.00 N ATOM 1271 CA LEU A 113 -6.318 -0.649 -17.651 1.00 0.00 C ATOM 1272 C LEU A 113 -5.604 0.700 -17.657 1.00 0.00 C ATOM 1273 O LEU A 113 -4.707 0.948 -16.851 1.00 0.00 O ATOM 1274 CB LEU A 113 -6.678 -1.019 -16.209 1.00 0.00 C ATOM 1275 CG LEU A 113 -7.499 0.033 -15.444 1.00 0.00 C ATOM 1276 CD1 LEU A 113 -8.991 -0.332 -15.487 1.00 0.00 C ATOM 1277 CD2 LEU A 113 -7.025 0.089 -13.987 1.00 0.00 C ATOM 0 H LEU A 113 -4.464 -1.533 -18.098 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.228 -0.580 -18.247 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.238 -1.954 -16.221 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.756 -1.206 -15.659 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.358 1.007 -15.912 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.565 0.418 -14.943 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.328 -0.365 -16.523 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.140 -1.308 -15.025 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.606 0.834 -13.444 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.162 -0.887 -13.522 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.970 0.360 -13.958 1.00 0.00 H new ATOM 1289 N THR A 114 -6.019 1.568 -18.573 1.00 0.00 N ATOM 1290 CA THR A 114 -5.419 2.896 -18.676 1.00 0.00 C ATOM 1291 C THR A 114 -6.158 3.873 -17.769 1.00 0.00 C ATOM 1292 O THR A 114 -7.284 3.615 -17.350 1.00 0.00 O ATOM 1293 CB THR A 114 -5.483 3.406 -20.117 1.00 0.00 C ATOM 1294 OG1 THR A 114 -5.067 2.373 -21.000 1.00 0.00 O ATOM 1295 CG2 THR A 114 -4.561 4.616 -20.275 1.00 0.00 C ATOM 0 H THR A 114 -6.760 1.381 -19.249 1.00 0.00 H new ATOM 0 HA THR A 114 -4.376 2.823 -18.368 1.00 0.00 H new ATOM 0 HB THR A 114 -6.506 3.700 -20.354 1.00 0.00 H new ATOM 0 HG1 THR A 114 -5.109 2.696 -21.924 1.00 0.00 H new ATOM 0 HG21 THR A 114 -4.608 4.978 -21.302 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.880 5.407 -19.597 1.00 0.00 H new ATOM 0 HG23 THR A 114 -3.537 4.326 -20.039 1.00 0.00 H new ATOM 1303 N LEU A 115 -5.514 4.996 -17.466 1.00 0.00 N ATOM 1304 CA LEU A 115 -6.131 5.997 -16.604 1.00 0.00 C ATOM 1305 C LEU A 115 -5.457 7.351 -16.796 1.00 0.00 C ATOM 1306 O LEU A 115 -4.586 7.508 -17.652 1.00 0.00 O ATOM 1307 CB LEU A 115 -6.024 5.575 -15.140 1.00 0.00 C ATOM 1308 CG LEU A 115 -4.597 5.389 -14.620 1.00 0.00 C ATOM 1309 CD1 LEU A 115 -4.093 6.707 -14.037 1.00 0.00 C ATOM 1310 CD2 LEU A 115 -4.588 4.314 -13.529 1.00 0.00 C ATOM 0 H LEU A 115 -4.579 5.233 -17.799 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.183 6.081 -16.876 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.523 6.324 -14.525 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.567 4.639 -15.007 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.948 5.081 -15.440 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.076 6.576 -13.666 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.101 7.474 -14.811 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.742 7.014 -13.216 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.572 4.181 -13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.236 4.623 -12.709 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.950 3.373 -13.943 1.00 0.00 H new ATOM 1322 N THR A 116 -5.871 8.330 -15.997 1.00 0.00 N ATOM 1323 CA THR A 116 -5.299 9.668 -16.104 1.00 0.00 C ATOM 1324 C THR A 116 -5.543 10.469 -14.826 1.00 0.00 C ATOM 1325 O THR A 116 -6.449 10.171 -14.046 1.00 0.00 O ATOM 1326 CB THR A 116 -5.921 10.411 -17.294 1.00 0.00 C ATOM 1327 OG1 THR A 116 -5.740 9.642 -18.474 1.00 0.00 O ATOM 1328 CG2 THR A 116 -5.251 11.777 -17.469 1.00 0.00 C ATOM 0 H THR A 116 -6.589 8.226 -15.280 1.00 0.00 H new ATOM 0 HA THR A 116 -4.224 9.565 -16.255 1.00 0.00 H new ATOM 0 HB THR A 116 -6.985 10.558 -17.108 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.007 9.005 -18.340 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.699 12.296 -18.316 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.391 12.369 -16.565 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.185 11.639 -17.651 1.00 0.00 H new ATOM 1336 N LEU A 117 -4.721 11.498 -14.632 1.00 0.00 N ATOM 1337 CA LEU A 117 -4.840 12.359 -13.460 1.00 0.00 C ATOM 1338 C LEU A 117 -5.467 13.693 -13.859 1.00 0.00 C ATOM 1339 O LEU A 117 -5.286 14.167 -14.980 1.00 0.00 O ATOM 1340 CB LEU A 117 -3.459 12.622 -12.850 1.00 0.00 C ATOM 1341 CG LEU A 117 -3.471 13.065 -11.372 1.00 0.00 C ATOM 1342 CD1 LEU A 117 -2.631 12.105 -10.523 1.00 0.00 C ATOM 1343 CD2 LEU A 117 -2.893 14.482 -11.244 1.00 0.00 C ATOM 0 H LEU A 117 -3.968 11.755 -15.270 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.470 11.858 -12.726 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.862 11.714 -12.936 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.959 13.390 -13.440 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.502 13.055 -11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.648 12.429 -9.483 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.043 11.099 -10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.603 12.103 -10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.905 14.787 -10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.867 14.491 -11.613 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.496 15.175 -11.831 1.00 0.00 H new ATOM 1355 N GLY A 118 -6.207 14.290 -12.932 1.00 0.00 N ATOM 1356 CA GLY A 118 -6.860 15.567 -13.204 1.00 0.00 C ATOM 1357 C GLY A 118 -5.872 16.720 -13.092 1.00 0.00 C ATOM 1358 O GLY A 118 -4.764 16.563 -12.585 1.00 0.00 O ATOM 0 H GLY A 118 -6.369 13.917 -11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.295 15.552 -14.204 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.680 15.717 -12.502 1.00 0.00 H new ATOM 1362 N ASN A 119 -6.295 17.882 -13.575 1.00 0.00 N ATOM 1363 CA ASN A 119 -5.452 19.075 -13.536 1.00 0.00 C ATOM 1364 C ASN A 119 -5.552 19.752 -12.172 1.00 0.00 C ATOM 1365 O ASN A 119 -5.961 20.910 -12.055 1.00 0.00 O ATOM 1366 CB ASN A 119 -5.874 20.061 -14.630 1.00 0.00 C ATOM 1367 CG ASN A 119 -7.358 20.379 -14.485 1.00 0.00 C ATOM 1368 OD1 ASN A 119 -8.211 19.566 -14.842 1.00 0.00 O ATOM 1369 ND2 ASN A 119 -7.720 21.525 -13.975 1.00 0.00 N ATOM 0 H ASN A 119 -7.212 18.025 -13.997 1.00 0.00 H new ATOM 0 HA ASN A 119 -4.420 18.770 -13.708 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -5.286 20.976 -14.556 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -5.677 19.635 -15.614 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.710 21.747 -13.872 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -7.013 22.198 -13.679 1.00 0.00 H new ATOM 1376 N ALA A 120 -5.174 19.010 -11.139 1.00 0.00 N ATOM 1377 CA ALA A 120 -5.222 19.533 -9.777 1.00 0.00 C ATOM 1378 C ALA A 120 -3.878 19.322 -9.081 1.00 0.00 C ATOM 1379 O ALA A 120 -3.701 18.394 -8.294 1.00 0.00 O ATOM 1380 CB ALA A 120 -6.330 18.836 -8.984 1.00 0.00 C ATOM 0 H ALA A 120 -4.833 18.052 -11.215 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.433 20.601 -9.823 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -6.357 19.234 -7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.290 19.012 -9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.133 17.765 -8.948 1.00 0.00 H new ATOM 1386 N ASP A 121 -2.929 20.197 -9.390 1.00 0.00 N ATOM 1387 CA ASP A 121 -1.595 20.105 -8.801 1.00 0.00 C ATOM 1388 C ASP A 121 -1.599 20.550 -7.336 1.00 0.00 C ATOM 1389 O ASP A 121 -0.725 20.162 -6.561 1.00 0.00 O ATOM 1390 CB ASP A 121 -0.607 20.977 -9.578 1.00 0.00 C ATOM 1391 CG ASP A 121 -1.146 22.400 -9.668 1.00 0.00 C ATOM 1392 OD1 ASP A 121 -2.199 22.578 -10.257 1.00 0.00 O ATOM 1393 OD2 ASP A 121 -0.497 23.292 -9.147 1.00 0.00 O ATOM 0 H ASP A 121 -3.054 20.973 -10.040 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.290 19.060 -8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.364 20.975 -9.082 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.455 20.570 -10.578 1.00 0.00 H new ATOM 1398 N LYS A 122 -2.582 21.369 -6.962 1.00 0.00 N ATOM 1399 CA LYS A 122 -2.664 21.850 -5.585 1.00 0.00 C ATOM 1400 C LYS A 122 -4.092 22.272 -5.243 1.00 0.00 C ATOM 1401 O LYS A 122 -4.376 23.448 -5.008 1.00 0.00 O ATOM 1402 CB LYS A 122 -1.720 23.040 -5.380 1.00 0.00 C ATOM 1403 CG LYS A 122 -1.574 23.324 -3.884 1.00 0.00 C ATOM 1404 CD LYS A 122 -1.407 24.829 -3.663 1.00 0.00 C ATOM 1405 CE LYS A 122 0.001 25.253 -4.081 1.00 0.00 C ATOM 1406 NZ LYS A 122 0.377 26.504 -3.361 1.00 0.00 N ATOM 0 H LYS A 122 -3.319 21.708 -7.580 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.368 21.034 -4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.745 22.824 -5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.110 23.920 -5.892 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.451 22.962 -3.347 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.712 22.789 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.150 25.377 -4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.576 25.074 -2.614 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.714 24.461 -3.853 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.039 25.415 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 1.335 26.793 -3.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.298 27.258 -3.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.356 26.334 -2.335 1.00 0.00 H new ATOM 1420 N GLY A 123 -4.989 21.292 -5.214 1.00 0.00 N ATOM 1421 CA GLY A 123 -6.389 21.563 -4.895 1.00 0.00 C ATOM 1422 C GLY A 123 -7.141 20.264 -4.624 1.00 0.00 C ATOM 1423 O GLY A 123 -7.684 20.056 -3.539 1.00 0.00 O ATOM 0 H GLY A 123 -4.777 20.313 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.449 22.213 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.859 22.096 -5.722 1.00 0.00 H new ATOM 1427 N SER A 124 -7.166 19.394 -5.629 1.00 0.00 N ATOM 1428 CA SER A 124 -7.851 18.110 -5.505 1.00 0.00 C ATOM 1429 C SER A 124 -7.693 17.309 -6.790 1.00 0.00 C ATOM 1430 O SER A 124 -8.430 17.504 -7.757 1.00 0.00 O ATOM 1431 CB SER A 124 -9.337 18.318 -5.226 1.00 0.00 C ATOM 1432 OG SER A 124 -9.947 17.061 -4.966 1.00 0.00 O ATOM 0 H SER A 124 -6.723 19.552 -6.534 1.00 0.00 H new ATOM 0 HA SER A 124 -7.404 17.565 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.469 18.983 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.815 18.798 -6.080 1.00 0.00 H new ATOM 0 HG SER A 124 -10.901 17.192 -4.785 1.00 0.00 H new ATOM 1438 N TYR A 125 -6.712 16.408 -6.792 1.00 0.00 N ATOM 1439 CA TYR A 125 -6.442 15.577 -7.966 1.00 0.00 C ATOM 1440 C TYR A 125 -7.695 14.841 -8.429 1.00 0.00 C ATOM 1441 O TYR A 125 -8.397 14.213 -7.637 1.00 0.00 O ATOM 1442 CB TYR A 125 -5.374 14.530 -7.652 1.00 0.00 C ATOM 1443 CG TYR A 125 -4.123 15.198 -7.136 1.00 0.00 C ATOM 1444 CD1 TYR A 125 -3.186 15.713 -8.037 1.00 0.00 C ATOM 1445 CD2 TYR A 125 -3.893 15.293 -5.758 1.00 0.00 C ATOM 1446 CE1 TYR A 125 -2.021 16.324 -7.565 1.00 0.00 C ATOM 1447 CE2 TYR A 125 -2.726 15.904 -5.284 1.00 0.00 C ATOM 1448 CZ TYR A 125 -1.789 16.419 -6.188 1.00 0.00 C ATOM 1449 OH TYR A 125 -0.639 17.021 -5.721 1.00 0.00 O ATOM 0 H TYR A 125 -6.094 16.235 -5.999 1.00 0.00 H new ATOM 0 HA TYR A 125 -6.098 16.248 -8.753 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.752 13.826 -6.910 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -5.144 13.955 -8.549 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.363 15.638 -9.100 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.616 14.895 -5.061 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -1.300 16.723 -8.263 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -2.549 15.978 -4.221 1.00 0.00 H new ATOM 0 HH TYR A 125 -0.637 17.966 -5.979 1.00 0.00 H new ATOM 1459 N THR A 126 -7.941 14.901 -9.731 1.00 0.00 N ATOM 1460 CA THR A 126 -9.087 14.211 -10.311 1.00 0.00 C ATOM 1461 C THR A 126 -8.598 12.914 -10.940 1.00 0.00 C ATOM 1462 O THR A 126 -7.411 12.766 -11.228 1.00 0.00 O ATOM 1463 CB THR A 126 -9.773 15.073 -11.378 1.00 0.00 C ATOM 1464 OG1 THR A 126 -9.482 16.442 -11.136 1.00 0.00 O ATOM 1465 CG2 THR A 126 -11.285 14.854 -11.321 1.00 0.00 C ATOM 0 H THR A 126 -7.369 15.415 -10.401 1.00 0.00 H new ATOM 0 HA THR A 126 -9.816 14.009 -9.526 1.00 0.00 H new ATOM 0 HB THR A 126 -9.405 14.791 -12.364 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.918 16.995 -11.818 1.00 0.00 H new ATOM 0 HG21 THR A 126 -11.770 15.468 -12.080 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.508 13.803 -11.507 1.00 0.00 H new ATOM 0 HG23 THR A 126 -11.656 15.135 -10.335 1.00 0.00 H new ATOM 1473 N TRP A 127 -9.505 11.963 -11.125 1.00 0.00 N ATOM 1474 CA TRP A 127 -9.112 10.674 -11.695 1.00 0.00 C ATOM 1475 C TRP A 127 -9.921 10.347 -12.947 1.00 0.00 C ATOM 1476 O TRP A 127 -11.152 10.355 -12.933 1.00 0.00 O ATOM 1477 CB TRP A 127 -9.316 9.533 -10.681 1.00 0.00 C ATOM 1478 CG TRP A 127 -8.966 9.982 -9.291 1.00 0.00 C ATOM 1479 CD1 TRP A 127 -7.910 10.761 -8.969 1.00 0.00 C ATOM 1480 CD2 TRP A 127 -9.660 9.698 -8.040 1.00 0.00 C ATOM 1481 NE1 TRP A 127 -7.904 10.965 -7.601 1.00 0.00 N ATOM 1482 CE2 TRP A 127 -8.964 10.332 -6.985 1.00 0.00 C ATOM 1483 CE3 TRP A 127 -10.814 8.957 -7.723 1.00 0.00 C ATOM 1484 CZ2 TRP A 127 -9.394 10.235 -5.661 1.00 0.00 C ATOM 1485 CZ3 TRP A 127 -11.250 8.859 -6.391 1.00 0.00 C ATOM 1486 CH2 TRP A 127 -10.542 9.496 -5.363 1.00 0.00 C ATOM 0 H TRP A 127 -10.495 12.052 -10.896 1.00 0.00 H new ATOM 0 HA TRP A 127 -8.056 10.758 -11.953 1.00 0.00 H new ATOM 0 HB2 TRP A 127 -10.353 9.197 -10.709 1.00 0.00 H new ATOM 0 HB3 TRP A 127 -8.697 8.680 -10.958 1.00 0.00 H new ATOM 0 HD1 TRP A 127 -7.188 11.160 -9.666 1.00 0.00 H new ATOM 0 HE1 TRP A 127 -7.202 11.516 -7.108 1.00 0.00 H new ATOM 0 HE3 TRP A 127 -11.367 8.461 -8.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 -8.844 10.727 -4.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 -12.137 8.289 -6.158 1.00 0.00 H new ATOM 0 HH2 TRP A 127 -10.883 9.416 -4.341 1.00 0.00 H new ATOM 1497 N ALA A 128 -9.206 10.025 -14.021 1.00 0.00 N ATOM 1498 CA ALA A 128 -9.845 9.654 -15.280 1.00 0.00 C ATOM 1499 C ALA A 128 -9.381 8.253 -15.668 1.00 0.00 C ATOM 1500 O ALA A 128 -8.413 8.087 -16.407 1.00 0.00 O ATOM 1501 CB ALA A 128 -9.475 10.643 -16.389 1.00 0.00 C ATOM 0 H ALA A 128 -8.186 10.013 -14.045 1.00 0.00 H new ATOM 0 HA ALA A 128 -10.927 9.674 -15.152 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.962 10.347 -17.318 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -9.805 11.644 -16.109 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.394 10.643 -16.530 1.00 0.00 H new ATOM 1507 N CYS A 129 -10.068 7.246 -15.133 1.00 0.00 N ATOM 1508 CA CYS A 129 -9.693 5.854 -15.406 1.00 0.00 C ATOM 1509 C CYS A 129 -10.318 5.368 -16.708 1.00 0.00 C ATOM 1510 O CYS A 129 -11.258 5.962 -17.233 1.00 0.00 O ATOM 1511 CB CYS A 129 -10.114 4.875 -14.282 1.00 0.00 C ATOM 1512 SG CYS A 129 -10.225 5.691 -12.654 1.00 0.00 S ATOM 0 H CYS A 129 -10.874 7.360 -14.518 1.00 0.00 H new ATOM 0 HA CYS A 129 -8.605 5.857 -15.473 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.079 4.434 -14.531 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.395 4.058 -14.227 1.00 0.00 H new ATOM 1517 N THR A 130 -9.776 4.262 -17.207 1.00 0.00 N ATOM 1518 CA THR A 130 -10.264 3.658 -18.440 1.00 0.00 C ATOM 1519 C THR A 130 -9.811 2.204 -18.510 1.00 0.00 C ATOM 1520 O THR A 130 -8.617 1.915 -18.590 1.00 0.00 O ATOM 1521 CB THR A 130 -9.730 4.408 -19.661 1.00 0.00 C ATOM 1522 OG1 THR A 130 -9.964 5.799 -19.500 1.00 0.00 O ATOM 1523 CG2 THR A 130 -10.448 3.906 -20.913 1.00 0.00 C ATOM 0 H THR A 130 -8.997 3.765 -16.775 1.00 0.00 H new ATOM 0 HA THR A 130 -11.353 3.712 -18.442 1.00 0.00 H new ATOM 0 HB THR A 130 -8.659 4.233 -19.762 1.00 0.00 H new ATOM 0 HG1 THR A 130 -10.740 5.935 -18.918 1.00 0.00 H new ATOM 0 HG21 THR A 130 -10.071 4.438 -21.787 1.00 0.00 H new ATOM 0 HG22 THR A 130 -10.267 2.838 -21.032 1.00 0.00 H new ATOM 0 HG23 THR A 130 -11.519 4.084 -20.814 1.00 0.00 H new ATOM 1531 N SER A 131 -10.774 1.289 -18.466 1.00 0.00 N ATOM 1532 CA SER A 131 -10.453 -0.133 -18.512 1.00 0.00 C ATOM 1533 C SER A 131 -10.175 -0.582 -19.940 1.00 0.00 C ATOM 1534 O SER A 131 -10.804 -0.120 -20.892 1.00 0.00 O ATOM 1535 CB SER A 131 -11.608 -0.966 -17.943 1.00 0.00 C ATOM 1536 OG SER A 131 -11.448 -2.335 -18.312 1.00 0.00 O ATOM 0 H SER A 131 -11.769 1.502 -18.400 1.00 0.00 H new ATOM 0 HA SER A 131 -9.560 -0.288 -17.907 1.00 0.00 H new ATOM 0 HB2 SER A 131 -11.634 -0.874 -16.857 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.559 -0.588 -18.318 1.00 0.00 H new ATOM 0 HG SER A 131 -12.188 -2.862 -17.944 1.00 0.00 H new ATOM 1542 N ASN A 132 -9.227 -1.503 -20.069 1.00 0.00 N ATOM 1543 CA ASN A 132 -8.865 -2.037 -21.375 1.00 0.00 C ATOM 1544 C ASN A 132 -9.169 -3.533 -21.418 1.00 0.00 C ATOM 1545 O ASN A 132 -8.287 -4.365 -21.648 1.00 0.00 O ATOM 1546 CB ASN A 132 -7.379 -1.804 -21.659 1.00 0.00 C ATOM 1547 CG ASN A 132 -7.156 -1.725 -23.165 1.00 0.00 C ATOM 1548 OD1 ASN A 132 -7.001 -0.636 -23.719 1.00 0.00 O ATOM 1549 ND2 ASN A 132 -7.129 -2.823 -23.867 1.00 0.00 N ATOM 0 H ASN A 132 -8.698 -1.893 -19.289 1.00 0.00 H new ATOM 0 HA ASN A 132 -9.449 -1.522 -22.138 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.047 -0.882 -21.183 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.785 -2.614 -21.235 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -6.979 -2.780 -24.875 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -7.257 -3.725 -23.408 1.00 0.00 H new ATOM 1556 N ALA A 133 -10.437 -3.861 -21.180 1.00 0.00 N ATOM 1557 CA ALA A 133 -10.875 -5.253 -21.183 1.00 0.00 C ATOM 1558 C ALA A 133 -12.107 -5.413 -22.078 1.00 0.00 C ATOM 1559 O ALA A 133 -12.402 -4.549 -22.903 1.00 0.00 O ATOM 1560 CB ALA A 133 -11.213 -5.702 -19.757 1.00 0.00 C ATOM 0 H ALA A 133 -11.175 -3.185 -20.984 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.067 -5.873 -21.571 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.539 -6.742 -19.771 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -10.329 -5.607 -19.126 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.012 -5.077 -19.358 1.00 0.00 H new ATOM 1566 N ASP A 134 -12.822 -6.526 -21.913 1.00 0.00 N ATOM 1567 CA ASP A 134 -14.014 -6.779 -22.720 1.00 0.00 C ATOM 1568 C ASP A 134 -15.281 -6.362 -21.971 1.00 0.00 C ATOM 1569 O ASP A 134 -16.328 -6.999 -22.092 1.00 0.00 O ATOM 1570 CB ASP A 134 -14.112 -8.264 -23.077 1.00 0.00 C ATOM 1571 CG ASP A 134 -12.846 -8.695 -23.809 1.00 0.00 C ATOM 1572 OD1 ASP A 134 -12.822 -8.589 -25.024 1.00 0.00 O ATOM 1573 OD2 ASP A 134 -11.918 -9.126 -23.144 1.00 0.00 O ATOM 0 H ASP A 134 -12.600 -7.257 -21.237 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.928 -6.188 -23.631 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -14.242 -8.859 -22.173 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.986 -8.441 -23.704 1.00 0.00 H new ATOM 1578 N ASN A 135 -15.176 -5.283 -21.198 1.00 0.00 N ATOM 1579 CA ASN A 135 -16.322 -4.786 -20.436 1.00 0.00 C ATOM 1580 C ASN A 135 -16.830 -5.852 -19.467 1.00 0.00 C ATOM 1581 O ASN A 135 -18.030 -5.970 -19.223 1.00 0.00 O ATOM 1582 CB ASN A 135 -17.458 -4.386 -21.380 1.00 0.00 C ATOM 1583 CG ASN A 135 -18.368 -3.379 -20.685 1.00 0.00 C ATOM 1584 OD1 ASN A 135 -17.901 -2.544 -19.910 1.00 0.00 O ATOM 1585 ND2 ASN A 135 -19.651 -3.409 -20.918 1.00 0.00 N ATOM 0 H ASN A 135 -14.320 -4.741 -21.082 1.00 0.00 H new ATOM 0 HA ASN A 135 -15.994 -3.914 -19.870 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -17.050 -3.953 -22.294 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -18.029 -5.267 -21.672 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -20.269 -2.740 -20.458 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -20.037 -4.101 -21.560 1.00 0.00 H new ATOM 1592 N LYS A 136 -15.899 -6.626 -18.917 1.00 0.00 N ATOM 1593 CA LYS A 136 -16.261 -7.680 -17.975 1.00 0.00 C ATOM 1594 C LYS A 136 -16.025 -7.216 -16.540 1.00 0.00 C ATOM 1595 O LYS A 136 -15.640 -8.000 -15.672 1.00 0.00 O ATOM 1596 CB LYS A 136 -15.432 -8.941 -18.237 1.00 0.00 C ATOM 1597 CG LYS A 136 -16.272 -10.181 -17.925 1.00 0.00 C ATOM 1598 CD LYS A 136 -17.431 -10.276 -18.919 1.00 0.00 C ATOM 1599 CE LYS A 136 -17.895 -11.729 -19.027 1.00 0.00 C ATOM 1600 NZ LYS A 136 -18.519 -11.955 -20.361 1.00 0.00 N ATOM 0 H LYS A 136 -14.900 -6.545 -19.104 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.318 -7.907 -18.113 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -15.104 -8.963 -19.276 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.534 -8.933 -17.619 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.654 -11.077 -17.985 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -16.656 -10.126 -16.906 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -18.256 -9.643 -18.593 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -17.116 -9.910 -19.896 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.049 -12.403 -18.891 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -18.611 -11.953 -18.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -18.834 -12.943 -20.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -19.336 -11.322 -20.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -17.823 -11.758 -21.108 1.00 0.00 H new ATOM 1614 N TYR A 137 -16.260 -5.929 -16.302 1.00 0.00 N ATOM 1615 CA TYR A 137 -16.070 -5.364 -14.968 1.00 0.00 C ATOM 1616 C TYR A 137 -17.081 -4.250 -14.713 1.00 0.00 C ATOM 1617 O TYR A 137 -17.226 -3.328 -15.515 1.00 0.00 O ATOM 1618 CB TYR A 137 -14.657 -4.798 -14.821 1.00 0.00 C ATOM 1619 CG TYR A 137 -13.719 -5.898 -14.382 1.00 0.00 C ATOM 1620 CD1 TYR A 137 -13.749 -6.356 -13.060 1.00 0.00 C ATOM 1621 CD2 TYR A 137 -12.820 -6.459 -15.297 1.00 0.00 C ATOM 1622 CE1 TYR A 137 -12.881 -7.376 -12.653 1.00 0.00 C ATOM 1623 CE2 TYR A 137 -11.951 -7.478 -14.891 1.00 0.00 C ATOM 1624 CZ TYR A 137 -11.981 -7.937 -13.568 1.00 0.00 C ATOM 1625 OH TYR A 137 -11.125 -8.942 -13.167 1.00 0.00 O ATOM 0 H TYR A 137 -16.579 -5.263 -17.006 1.00 0.00 H new ATOM 0 HA TYR A 137 -16.217 -6.163 -14.241 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -14.322 -4.376 -15.769 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -14.652 -3.988 -14.092 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -14.442 -5.923 -12.354 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -12.797 -6.105 -16.317 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -12.905 -7.731 -11.633 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -11.258 -7.910 -15.597 1.00 0.00 H new ATOM 0 HH TYR A 137 -10.569 -9.219 -13.925 1.00 0.00 H new ATOM 1635 N LEU A 138 -17.782 -4.350 -13.585 1.00 0.00 N ATOM 1636 CA LEU A 138 -18.788 -3.347 -13.224 1.00 0.00 C ATOM 1637 C LEU A 138 -18.178 -1.937 -13.193 1.00 0.00 C ATOM 1638 O LEU A 138 -16.959 -1.785 -13.105 1.00 0.00 O ATOM 1639 CB LEU A 138 -19.416 -3.677 -11.856 1.00 0.00 C ATOM 1640 CG LEU A 138 -18.537 -3.469 -10.605 1.00 0.00 C ATOM 1641 CD1 LEU A 138 -17.113 -3.981 -10.848 1.00 0.00 C ATOM 1642 CD2 LEU A 138 -18.492 -1.982 -10.244 1.00 0.00 C ATOM 0 H LEU A 138 -17.675 -5.107 -12.910 1.00 0.00 H new ATOM 0 HA LEU A 138 -19.567 -3.369 -13.986 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -20.314 -3.070 -11.742 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.736 -4.719 -11.874 1.00 0.00 H new ATOM 0 HG LEU A 138 -18.974 -4.033 -9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -16.512 -3.824 -9.952 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -17.144 -5.045 -11.082 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.669 -3.439 -11.683 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.870 -1.841 -9.360 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.072 -1.418 -11.077 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.502 -1.627 -10.038 1.00 0.00 H new ATOM 1654 N PRO A 139 -19.013 -0.887 -13.271 1.00 0.00 N ATOM 1655 CA PRO A 139 -18.522 0.503 -13.254 1.00 0.00 C ATOM 1656 C PRO A 139 -18.286 1.026 -11.839 1.00 0.00 C ATOM 1657 O PRO A 139 -18.980 0.643 -10.896 1.00 0.00 O ATOM 1658 CB PRO A 139 -19.665 1.257 -13.923 1.00 0.00 C ATOM 1659 CG PRO A 139 -20.926 0.419 -13.737 1.00 0.00 C ATOM 1660 CD PRO A 139 -20.485 -1.005 -13.384 1.00 0.00 C ATOM 0 HA PRO A 139 -17.557 0.613 -13.749 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -19.789 2.244 -13.476 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.457 1.410 -14.982 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -21.549 0.835 -12.945 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -21.525 0.420 -14.648 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -20.934 -1.346 -12.451 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -20.773 -1.719 -14.156 1.00 0.00 H new ATOM 1668 N LYS A 140 -17.299 1.906 -11.701 1.00 0.00 N ATOM 1669 CA LYS A 140 -16.979 2.478 -10.396 1.00 0.00 C ATOM 1670 C LYS A 140 -16.340 3.854 -10.556 1.00 0.00 C ATOM 1671 O LYS A 140 -15.122 3.978 -10.677 1.00 0.00 O ATOM 1672 CB LYS A 140 -16.013 1.567 -9.634 1.00 0.00 C ATOM 1673 CG LYS A 140 -14.793 1.248 -10.512 1.00 0.00 C ATOM 1674 CD LYS A 140 -13.504 1.507 -9.723 1.00 0.00 C ATOM 1675 CE LYS A 140 -12.309 0.930 -10.487 1.00 0.00 C ATOM 1676 NZ LYS A 140 -11.972 -0.414 -9.940 1.00 0.00 N ATOM 0 H LYS A 140 -16.712 2.236 -12.467 1.00 0.00 H new ATOM 0 HA LYS A 140 -17.909 2.573 -9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -15.692 2.053 -8.712 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.518 0.644 -9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -14.829 0.208 -10.837 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -14.810 1.863 -11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.368 2.578 -9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -13.572 1.050 -8.736 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -12.545 0.854 -11.548 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.451 1.596 -10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -11.565 -1.003 -10.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -11.282 -0.312 -9.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -12.834 -0.866 -9.575 1.00 0.00 H new ATOM 1690 N THR A 141 -17.182 4.890 -10.548 1.00 0.00 N ATOM 1691 CA THR A 141 -16.705 6.272 -10.690 1.00 0.00 C ATOM 1692 C THR A 141 -16.188 6.525 -12.103 1.00 0.00 C ATOM 1693 O THR A 141 -16.754 7.324 -12.851 1.00 0.00 O ATOM 1694 CB THR A 141 -15.585 6.576 -9.687 1.00 0.00 C ATOM 1695 OG1 THR A 141 -15.851 5.906 -8.463 1.00 0.00 O ATOM 1696 CG2 THR A 141 -15.514 8.084 -9.441 1.00 0.00 C ATOM 0 H THR A 141 -18.193 4.802 -10.445 1.00 0.00 H new ATOM 0 HA THR A 141 -17.552 6.928 -10.490 1.00 0.00 H new ATOM 0 HB THR A 141 -14.633 6.231 -10.090 1.00 0.00 H new ATOM 0 HG1 THR A 141 -15.135 6.098 -7.822 1.00 0.00 H new ATOM 0 HG21 THR A 141 -14.718 8.299 -8.728 1.00 0.00 H new ATOM 0 HG22 THR A 141 -15.308 8.597 -10.381 1.00 0.00 H new ATOM 0 HG23 THR A 141 -16.465 8.432 -9.039 1.00 0.00 H new ATOM 1704 N CYS A 142 -15.106 5.841 -12.463 1.00 0.00 N ATOM 1705 CA CYS A 142 -14.519 6.004 -13.791 1.00 0.00 C ATOM 1706 C CYS A 142 -15.310 5.200 -14.821 1.00 0.00 C ATOM 1707 O CYS A 142 -16.370 4.652 -14.517 1.00 0.00 O ATOM 1708 CB CYS A 142 -13.065 5.524 -13.795 1.00 0.00 C ATOM 1709 SG CYS A 142 -12.131 6.371 -12.492 1.00 0.00 S ATOM 0 H CYS A 142 -14.621 5.175 -11.862 1.00 0.00 H new ATOM 0 HA CYS A 142 -14.552 7.062 -14.049 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -13.029 4.446 -13.638 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -12.611 5.720 -14.766 1.00 0.00 H new ATOM 1714 N GLN A 143 -14.787 5.139 -16.044 1.00 0.00 N ATOM 1715 CA GLN A 143 -15.459 4.400 -17.111 1.00 0.00 C ATOM 1716 C GLN A 143 -14.747 3.077 -17.374 1.00 0.00 C ATOM 1717 O GLN A 143 -13.741 2.759 -16.739 1.00 0.00 O ATOM 1718 CB GLN A 143 -15.476 5.221 -18.402 1.00 0.00 C ATOM 1719 CG GLN A 143 -16.218 6.537 -18.160 1.00 0.00 C ATOM 1720 CD GLN A 143 -17.714 6.265 -18.048 1.00 0.00 C ATOM 1721 OE1 GLN A 143 -18.227 5.324 -18.652 1.00 0.00 O ATOM 1722 NE2 GLN A 143 -18.452 7.041 -17.303 1.00 0.00 N ATOM 0 H GLN A 143 -13.912 5.586 -16.319 1.00 0.00 H new ATOM 0 HA GLN A 143 -16.482 4.205 -16.791 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -14.457 5.421 -18.732 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -15.963 4.657 -19.198 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -15.854 7.009 -17.247 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -16.024 7.232 -18.977 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -18.027 7.821 -16.802 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -19.454 6.867 -17.222 1.00 0.00 H new ATOM 1731 N THR A 144 -15.282 2.308 -18.318 1.00 0.00 N ATOM 1732 CA THR A 144 -14.692 1.018 -18.660 1.00 0.00 C ATOM 1733 C THR A 144 -14.972 0.671 -20.119 1.00 0.00 C ATOM 1734 O THR A 144 -16.120 0.480 -20.516 1.00 0.00 O ATOM 1735 CB THR A 144 -15.262 -0.086 -17.768 1.00 0.00 C ATOM 1736 OG1 THR A 144 -16.671 -0.149 -17.938 1.00 0.00 O ATOM 1737 CG2 THR A 144 -14.935 0.218 -16.305 1.00 0.00 C ATOM 0 H THR A 144 -16.114 2.552 -18.855 1.00 0.00 H new ATOM 0 HA THR A 144 -13.616 1.091 -18.505 1.00 0.00 H new ATOM 0 HB THR A 144 -14.819 -1.043 -18.045 1.00 0.00 H new ATOM 0 HG1 THR A 144 -16.900 0.081 -18.863 1.00 0.00 H new ATOM 0 HG21 THR A 144 -15.342 -0.569 -15.670 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.854 0.266 -16.176 1.00 0.00 H new ATOM 0 HG23 THR A 144 -15.376 1.174 -16.025 1.00 0.00 H new ATOM 1745 N ALA A 145 -13.901 0.586 -20.912 1.00 0.00 N ATOM 1746 CA ALA A 145 -14.021 0.258 -22.336 1.00 0.00 C ATOM 1747 C ALA A 145 -14.706 1.395 -23.095 1.00 0.00 C ATOM 1748 O ALA A 145 -14.077 2.096 -23.886 1.00 0.00 O ATOM 1749 CB ALA A 145 -14.816 -1.039 -22.536 1.00 0.00 C ATOM 0 H ALA A 145 -12.944 0.739 -20.594 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.014 0.119 -22.728 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -14.890 -1.260 -23.601 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -14.307 -1.859 -22.030 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -15.816 -0.921 -22.119 1.00 0.00 H new ATOM 1755 N THR A 146 -16.001 1.568 -22.846 1.00 0.00 N ATOM 1756 CA THR A 146 -16.761 2.622 -23.513 1.00 0.00 C ATOM 1757 C THR A 146 -16.889 3.841 -22.605 1.00 0.00 C ATOM 1758 O THR A 146 -16.476 3.815 -21.445 1.00 0.00 O ATOM 1759 CB THR A 146 -18.161 2.123 -23.881 1.00 0.00 C ATOM 1760 OG1 THR A 146 -18.130 0.714 -24.058 1.00 0.00 O ATOM 1761 CG2 THR A 146 -18.620 2.793 -25.178 1.00 0.00 C ATOM 0 H THR A 146 -16.542 0.999 -22.195 1.00 0.00 H new ATOM 0 HA THR A 146 -16.226 2.900 -24.421 1.00 0.00 H new ATOM 0 HB THR A 146 -18.857 2.373 -23.080 1.00 0.00 H new ATOM 0 HG1 THR A 146 -19.026 0.394 -24.292 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.617 2.437 -25.439 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.646 3.874 -25.040 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.925 2.546 -25.981 1.00 0.00 H new ATOM 1769 N THR A 147 -17.468 4.909 -23.146 1.00 0.00 N ATOM 1770 CA THR A 147 -17.648 6.138 -22.376 1.00 0.00 C ATOM 1771 C THR A 147 -18.605 7.083 -23.097 1.00 0.00 C ATOM 1772 O THR A 147 -18.187 7.948 -23.865 1.00 0.00 O ATOM 1773 CB THR A 147 -16.306 6.849 -22.170 1.00 0.00 C ATOM 1774 OG1 THR A 147 -16.537 8.134 -21.610 1.00 0.00 O ATOM 1775 CG2 THR A 147 -15.582 6.999 -23.511 1.00 0.00 C ATOM 0 H THR A 147 -17.817 4.950 -24.103 1.00 0.00 H new ATOM 0 HA THR A 147 -18.065 5.866 -21.406 1.00 0.00 H new ATOM 0 HB THR A 147 -15.686 6.259 -21.495 1.00 0.00 H new ATOM 0 HG1 THR A 147 -15.681 8.591 -21.475 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.629 7.505 -23.356 1.00 0.00 H new ATOM 0 HG22 THR A 147 -15.403 6.013 -23.940 1.00 0.00 H new ATOM 0 HG23 THR A 147 -16.197 7.586 -24.193 1.00 0.00 H new ATOM 1783 N THR A 148 -19.898 6.905 -22.839 1.00 0.00 N ATOM 1784 CA THR A 148 -20.913 7.747 -23.467 1.00 0.00 C ATOM 1785 C THR A 148 -22.168 7.806 -22.603 1.00 0.00 C ATOM 1786 O THR A 148 -22.538 8.864 -22.092 1.00 0.00 O ATOM 1787 CB THR A 148 -21.283 7.199 -24.847 1.00 0.00 C ATOM 1788 OG1 THR A 148 -20.097 6.952 -25.590 1.00 0.00 O ATOM 1789 CG2 THR A 148 -22.150 8.217 -25.587 1.00 0.00 C ATOM 0 H THR A 148 -20.265 6.194 -22.207 1.00 0.00 H new ATOM 0 HA THR A 148 -20.499 8.750 -23.573 1.00 0.00 H new ATOM 0 HB THR A 148 -21.840 6.269 -24.732 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.332 6.599 -26.474 1.00 0.00 H new ATOM 0 HG21 THR A 148 -22.413 7.825 -26.570 1.00 0.00 H new ATOM 0 HG22 THR A 148 -23.059 8.404 -25.016 1.00 0.00 H new ATOM 0 HG23 THR A 148 -21.597 9.149 -25.704 1.00 0.00 H new ATOM 1797 N THR A 149 -22.819 6.658 -22.446 1.00 0.00 N ATOM 1798 CA THR A 149 -24.036 6.586 -21.642 1.00 0.00 C ATOM 1799 C THR A 149 -23.893 5.522 -20.547 1.00 0.00 C ATOM 1800 O THR A 149 -24.248 4.362 -20.758 1.00 0.00 O ATOM 1801 CB THR A 149 -25.239 6.238 -22.520 1.00 0.00 C ATOM 1802 OG1 THR A 149 -24.812 5.423 -23.604 1.00 0.00 O ATOM 1803 CG2 THR A 149 -25.867 7.523 -23.063 1.00 0.00 C ATOM 0 H THR A 149 -22.529 5.772 -22.860 1.00 0.00 H new ATOM 0 HA THR A 149 -24.193 7.562 -21.183 1.00 0.00 H new ATOM 0 HB THR A 149 -25.977 5.698 -21.927 1.00 0.00 H new ATOM 0 HG1 THR A 149 -25.582 5.198 -24.167 1.00 0.00 H new ATOM 0 HG21 THR A 149 -26.724 7.273 -23.688 1.00 0.00 H new ATOM 0 HG22 THR A 149 -26.194 8.148 -22.232 1.00 0.00 H new ATOM 0 HG23 THR A 149 -25.131 8.065 -23.656 1.00 0.00 H new ATOM 1811 N PRO A 150 -23.373 5.897 -19.365 1.00 0.00 N ATOM 1812 CA PRO A 150 -23.199 4.942 -18.256 1.00 0.00 C ATOM 1813 C PRO A 150 -24.485 4.727 -17.460 1.00 0.00 C ATOM 1814 O PRO A 150 -25.283 5.648 -17.401 1.00 0.00 O ATOM 1815 CB PRO A 150 -22.142 5.628 -17.400 1.00 0.00 C ATOM 1816 CG PRO A 150 -22.214 7.120 -17.709 1.00 0.00 C ATOM 1817 CD PRO A 150 -22.929 7.276 -19.055 1.00 0.00 C ATOM 1818 OXT PRO A 150 -24.651 3.645 -16.922 1.00 0.00 O ATOM 0 HA PRO A 150 -22.922 3.945 -18.600 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -22.325 5.445 -16.341 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -21.150 5.236 -17.625 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.755 7.649 -16.924 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -21.214 7.551 -17.754 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -23.771 7.964 -18.986 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -22.261 7.666 -19.823 1.00 0.00 H new TER 1826 PRO A 150