USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 883 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 95 HIS : no HE2:sc= 1.18 K(o=2.4,f=-3.6!) USER MOD Set 1.2: A 119 THR OG1 : rot 73:sc= 1.27 USER MOD Set 2.1: A 75 LYS NZ :NH3+ -161:sc= 0.966 (180deg=-0.0138) USER MOD Set 2.2: A 84 GLN :FLIP amide:sc= 1.28 F(o=0.78,f=3.1) USER MOD Set 2.3: A 88 TYR OH : rot 166:sc= -0.104 USER MOD Set 2.4: A 135 GLN : amide:sc= 0.972 K(o=3.1,f=-5.3!) USER MOD Set 3.1: A 63 SER OG : rot 180:sc= 0.406 USER MOD Set 3.2: A 103 SER OG : rot -34:sc= 0.434 USER MOD Single : A 70 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0443) USER MOD Single : A 73 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.21) USER MOD Single : A 74 SER OG : rot -82:sc= 1.03 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -2.06! X(o=-2.1!,f=-2.1) USER MOD Single : A 87 SER OG : rot 23:sc= 0.979 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0091) USER MOD Single : A 97 SER OG : rot 103:sc= 0.065 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 55:sc= 1.37 USER MOD Single : A 113 GLN : amide:sc= -0.285 X(o=-0.29,f=-0.19) USER MOD Single : A 114 SER OG : rot -83:sc= 0.827 USER MOD Single : A 117 ASN : amide:sc= -0.0374! X(o=-0.037!,f=-0.21) USER MOD Single : A 120 LYS NZ :NH3+ -170:sc=-0.00182 (180deg=-0.144) USER MOD Single : A 123 LYS NZ :NH3+ 135:sc= 0.82 (180deg=-1.47!) USER MOD Single : A 124 ASN : amide:sc= -0.336 K(o=-0.34,f=-5.2!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 132 THR OG1 : rot 73:sc= 1.1 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 1.16 K(o=1.2,f=-0.056) USER MOD Single : A 149 ASN : amide:sc= -0.258 K(o=-0.26,f=-5.3!) USER MOD Single : A 153 TYR OH : rot 37:sc= 0.364 USER MOD Single : A 158 LYS NZ :NH3+ -158:sc= -0.0748 (180deg=-0.44) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.007 X(o=-0.007,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -6.190 -5.988 15.815 1.00 0.00 N ATOM 2 CA ARG A 61 -5.077 -5.457 15.002 1.00 0.00 C ATOM 3 C ARG A 61 -4.830 -6.378 13.814 1.00 0.00 C ATOM 4 O ARG A 61 -4.148 -7.396 13.937 1.00 0.00 O ATOM 5 CB ARG A 61 -3.802 -5.348 15.845 1.00 0.00 C ATOM 6 CG ARG A 61 -3.975 -4.555 17.130 1.00 0.00 C ATOM 7 CD ARG A 61 -2.701 -4.553 17.964 1.00 0.00 C ATOM 8 NE ARG A 61 -2.225 -5.909 18.254 1.00 0.00 N ATOM 9 CZ ARG A 61 -2.069 -6.407 19.483 1.00 0.00 C ATOM 10 NH1 ARG A 61 -2.413 -5.690 20.550 1.00 0.00 N ATOM 11 NH2 ARG A 61 -1.588 -7.638 19.641 1.00 0.00 N ATOM 0 HA ARG A 61 -5.345 -4.463 14.645 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -3.456 -6.351 16.093 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.021 -4.881 15.245 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.255 -3.529 16.890 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.792 -4.980 17.713 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.923 -4.003 17.434 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.883 -4.026 18.901 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.998 -6.513 17.464 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -2.799 -4.753 20.432 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.291 -6.077 21.486 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.340 -8.197 18.825 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.467 -8.022 20.578 1.00 0.00 H new ATOM 27 N ASP A 62 -5.416 -6.040 12.674 1.00 0.00 N ATOM 28 CA ASP A 62 -5.269 -6.852 11.471 1.00 0.00 C ATOM 29 C ASP A 62 -3.914 -6.623 10.827 1.00 0.00 C ATOM 30 O ASP A 62 -3.078 -5.881 11.346 1.00 0.00 O ATOM 31 CB ASP A 62 -6.371 -6.550 10.454 1.00 0.00 C ATOM 32 CG ASP A 62 -7.735 -7.008 10.915 1.00 0.00 C ATOM 33 OD1 ASP A 62 -7.980 -8.232 10.949 1.00 0.00 O ATOM 34 OD2 ASP A 62 -8.574 -6.143 11.239 1.00 0.00 O ATOM 0 H ASP A 62 -5.997 -5.210 12.555 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.352 -7.895 11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.398 -5.477 10.263 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -6.130 -7.036 9.509 1.00 0.00 H new ATOM 39 N SER A 63 -3.701 -7.263 9.694 1.00 0.00 N ATOM 40 CA SER A 63 -2.444 -7.151 8.993 1.00 0.00 C ATOM 41 C SER A 63 -2.641 -6.460 7.649 1.00 0.00 C ATOM 42 O SER A 63 -3.758 -6.414 7.119 1.00 0.00 O ATOM 43 CB SER A 63 -1.826 -8.537 8.814 1.00 0.00 C ATOM 44 OG SER A 63 -1.636 -9.170 10.071 1.00 0.00 O ATOM 0 H SER A 63 -4.387 -7.867 9.241 1.00 0.00 H new ATOM 0 HA SER A 63 -1.760 -6.541 9.583 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.473 -9.150 8.187 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.870 -8.450 8.297 1.00 0.00 H new ATOM 0 HG SER A 63 -1.241 -10.056 9.934 1.00 0.00 H new ATOM 50 N PHE A 64 -1.551 -5.926 7.106 1.00 0.00 N ATOM 51 CA PHE A 64 -1.595 -5.163 5.866 1.00 0.00 C ATOM 52 C PHE A 64 -2.163 -6.000 4.725 1.00 0.00 C ATOM 53 O PHE A 64 -2.857 -5.480 3.861 1.00 0.00 O ATOM 54 CB PHE A 64 -0.194 -4.659 5.508 1.00 0.00 C ATOM 55 CG PHE A 64 -0.149 -3.772 4.296 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.543 -2.447 4.379 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.291 -4.261 3.076 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.500 -1.628 3.268 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.337 -3.446 1.962 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.059 -2.127 2.059 1.00 0.00 C ATOM 0 H PHE A 64 -0.619 -6.010 7.511 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.254 -4.308 6.016 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.212 -4.113 6.359 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.457 -5.517 5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.887 -2.050 5.322 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.602 -5.292 2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.812 -0.597 3.345 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.682 -3.840 1.017 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.024 -1.487 1.190 1.00 0.00 H new ATOM 70 N GLY A 65 -1.876 -7.297 4.738 1.00 0.00 N ATOM 71 CA GLY A 65 -2.371 -8.181 3.697 1.00 0.00 C ATOM 72 C GLY A 65 -3.884 -8.240 3.653 1.00 0.00 C ATOM 73 O GLY A 65 -4.479 -8.241 2.572 1.00 0.00 O ATOM 0 H GLY A 65 -1.308 -7.753 5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.996 -7.844 2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -1.977 -9.184 3.860 1.00 0.00 H new ATOM 77 N ASP A 66 -4.507 -8.278 4.826 1.00 0.00 N ATOM 78 CA ASP A 66 -5.963 -8.285 4.918 1.00 0.00 C ATOM 79 C ASP A 66 -6.532 -7.020 4.303 1.00 0.00 C ATOM 80 O ASP A 66 -7.400 -7.075 3.430 1.00 0.00 O ATOM 81 CB ASP A 66 -6.422 -8.395 6.376 1.00 0.00 C ATOM 82 CG ASP A 66 -7.933 -8.294 6.518 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.631 -9.293 6.241 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.432 -7.220 6.903 1.00 0.00 O ATOM 0 H ASP A 66 -4.027 -8.304 5.726 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.329 -9.154 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.084 -9.345 6.790 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.951 -7.606 6.963 1.00 0.00 H new ATOM 89 N TRP A 67 -6.016 -5.882 4.752 1.00 0.00 N ATOM 90 CA TRP A 67 -6.477 -4.588 4.265 1.00 0.00 C ATOM 91 C TRP A 67 -6.146 -4.399 2.788 1.00 0.00 C ATOM 92 O TRP A 67 -6.911 -3.779 2.055 1.00 0.00 O ATOM 93 CB TRP A 67 -5.873 -3.456 5.098 1.00 0.00 C ATOM 94 CG TRP A 67 -6.387 -3.430 6.502 1.00 0.00 C ATOM 95 CD1 TRP A 67 -5.711 -3.785 7.631 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.699 -3.045 6.924 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.521 -3.638 8.730 1.00 0.00 N ATOM 98 CE2 TRP A 67 -7.748 -3.189 8.322 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.837 -2.591 6.254 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -8.891 -2.896 9.060 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.970 -2.301 6.988 1.00 0.00 C ATOM 102 CH2 TRP A 67 -9.991 -2.456 8.380 1.00 0.00 C ATOM 0 H TRP A 67 -5.277 -5.829 5.453 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.562 -4.560 4.370 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.788 -3.563 5.115 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.092 -2.502 4.618 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -4.688 -4.131 7.657 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.252 -3.832 9.695 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.831 -2.469 5.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -8.908 -3.013 10.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.855 -1.949 6.480 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.894 -2.223 8.926 1.00 0.00 H new ATOM 113 N ALA A 68 -5.012 -4.936 2.355 1.00 0.00 N ATOM 114 CA ALA A 68 -4.608 -4.845 0.958 1.00 0.00 C ATOM 115 C ALA A 68 -5.615 -5.541 0.058 1.00 0.00 C ATOM 116 O ALA A 68 -6.094 -4.960 -0.914 1.00 0.00 O ATOM 117 CB ALA A 68 -3.221 -5.440 0.757 1.00 0.00 C ATOM 0 H ALA A 68 -4.356 -5.439 2.952 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.574 -3.790 0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.940 -5.361 -0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.500 -4.896 1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.229 -6.489 1.053 1.00 0.00 H new ATOM 123 N GLU A 69 -5.950 -6.782 0.392 1.00 0.00 N ATOM 124 CA GLU A 69 -6.903 -7.544 -0.403 1.00 0.00 C ATOM 125 C GLU A 69 -8.305 -6.963 -0.245 1.00 0.00 C ATOM 126 O GLU A 69 -9.093 -6.957 -1.188 1.00 0.00 O ATOM 127 CB GLU A 69 -6.885 -9.024 -0.006 1.00 0.00 C ATOM 128 CG GLU A 69 -7.637 -9.917 -0.982 1.00 0.00 C ATOM 129 CD GLU A 69 -7.499 -11.390 -0.663 1.00 0.00 C ATOM 130 OE1 GLU A 69 -6.354 -11.886 -0.604 1.00 0.00 O ATOM 131 OE2 GLU A 69 -8.532 -12.067 -0.486 1.00 0.00 O ATOM 0 H GLU A 69 -5.578 -7.278 1.202 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.612 -7.473 -1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.851 -9.362 0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.323 -9.132 0.986 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.693 -9.647 -0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.269 -9.733 -1.991 1.00 0.00 H new ATOM 138 N LYS A 70 -8.600 -6.461 0.951 1.00 0.00 N ATOM 139 CA LYS A 70 -9.874 -5.801 1.223 1.00 0.00 C ATOM 140 C LYS A 70 -10.012 -4.568 0.331 1.00 0.00 C ATOM 141 O LYS A 70 -11.071 -4.308 -0.242 1.00 0.00 O ATOM 142 CB LYS A 70 -9.944 -5.394 2.698 1.00 0.00 C ATOM 143 CG LYS A 70 -11.349 -5.115 3.202 1.00 0.00 C ATOM 144 CD LYS A 70 -11.327 -4.651 4.652 1.00 0.00 C ATOM 145 CE LYS A 70 -12.718 -4.630 5.266 1.00 0.00 C ATOM 146 NZ LYS A 70 -13.669 -3.798 4.483 1.00 0.00 N ATOM 0 H LYS A 70 -7.970 -6.499 1.752 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.691 -6.490 1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.504 -6.187 3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.333 -4.503 2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.818 -4.353 2.580 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.956 -6.016 3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.684 -5.311 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.892 -3.653 4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.099 -5.649 5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.657 -4.247 6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.555 -3.689 5.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.251 -2.861 4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.867 -4.261 3.573 1.00 0.00 H new ATOM 160 N PHE A 71 -8.919 -3.825 0.220 1.00 0.00 N ATOM 161 CA PHE A 71 -8.847 -2.653 -0.640 1.00 0.00 C ATOM 162 C PHE A 71 -9.003 -3.040 -2.109 1.00 0.00 C ATOM 163 O PHE A 71 -9.742 -2.399 -2.857 1.00 0.00 O ATOM 164 CB PHE A 71 -7.511 -1.938 -0.413 1.00 0.00 C ATOM 165 CG PHE A 71 -7.222 -0.845 -1.399 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.812 0.400 -1.269 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.352 -1.065 -2.457 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.542 1.404 -2.175 1.00 0.00 C ATOM 169 CE2 PHE A 71 -6.078 -0.063 -3.365 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.673 1.173 -3.225 1.00 0.00 C ATOM 0 H PHE A 71 -8.055 -4.019 0.726 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.666 -1.980 -0.387 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.504 -1.516 0.592 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.707 -2.673 -0.456 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.491 0.587 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.884 -2.032 -2.571 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.010 2.371 -2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.399 -0.246 -4.184 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.461 1.959 -3.934 1.00 0.00 H new ATOM 180 N LEU A 72 -8.306 -4.092 -2.519 1.00 0.00 N ATOM 181 CA LEU A 72 -8.395 -4.573 -3.892 1.00 0.00 C ATOM 182 C LEU A 72 -9.820 -5.006 -4.211 1.00 0.00 C ATOM 183 O LEU A 72 -10.352 -4.699 -5.276 1.00 0.00 O ATOM 184 CB LEU A 72 -7.438 -5.748 -4.116 1.00 0.00 C ATOM 185 CG LEU A 72 -5.954 -5.445 -3.893 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.118 -6.695 -4.131 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.494 -4.314 -4.801 1.00 0.00 C ATOM 0 H LEU A 72 -7.675 -4.627 -1.923 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.112 -3.756 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.728 -6.561 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.567 -6.109 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.818 -5.128 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.065 -6.465 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.429 -7.478 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.261 -7.039 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.437 -4.115 -4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.642 -4.600 -5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.073 -3.416 -4.585 1.00 0.00 H new ATOM 199 N LYS A 73 -10.439 -5.699 -3.265 1.00 0.00 N ATOM 200 CA LYS A 73 -11.770 -6.249 -3.467 1.00 0.00 C ATOM 201 C LYS A 73 -12.820 -5.144 -3.519 1.00 0.00 C ATOM 202 O LYS A 73 -13.760 -5.210 -4.311 1.00 0.00 O ATOM 203 CB LYS A 73 -12.100 -7.245 -2.355 1.00 0.00 C ATOM 204 CG LYS A 73 -12.877 -8.455 -2.843 1.00 0.00 C ATOM 205 CD LYS A 73 -12.160 -9.121 -4.005 1.00 0.00 C ATOM 206 CE LYS A 73 -12.834 -10.412 -4.430 1.00 0.00 C ATOM 207 NZ LYS A 73 -12.224 -10.964 -5.667 1.00 0.00 N ATOM 0 H LYS A 73 -10.038 -5.893 -2.348 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.783 -6.769 -4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.173 -7.581 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.678 -6.738 -1.583 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.999 -9.168 -2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.877 -8.151 -3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.127 -8.435 -4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.128 -9.328 -3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.757 -11.145 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.896 -10.231 -4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.674 -11.872 -5.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.364 -10.296 -6.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.206 -11.111 -5.516 1.00 0.00 H new ATOM 221 N SER A 74 -12.655 -4.123 -2.687 1.00 0.00 N ATOM 222 CA SER A 74 -13.600 -3.018 -2.658 1.00 0.00 C ATOM 223 C SER A 74 -13.493 -2.177 -3.928 1.00 0.00 C ATOM 224 O SER A 74 -14.493 -1.639 -4.404 1.00 0.00 O ATOM 225 CB SER A 74 -13.390 -2.162 -1.404 1.00 0.00 C ATOM 226 OG SER A 74 -12.019 -1.897 -1.183 1.00 0.00 O ATOM 0 H SER A 74 -11.881 -4.039 -2.028 1.00 0.00 H new ATOM 0 HA SER A 74 -14.609 -3.429 -2.619 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.931 -1.222 -1.509 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.807 -2.675 -0.537 1.00 0.00 H new ATOM 0 HG SER A 74 -11.609 -2.659 -0.723 1.00 0.00 H new ATOM 232 N LYS A 75 -12.286 -2.084 -4.488 1.00 0.00 N ATOM 233 CA LYS A 75 -12.089 -1.403 -5.766 1.00 0.00 C ATOM 234 C LYS A 75 -12.640 -2.248 -6.912 1.00 0.00 C ATOM 235 O LYS A 75 -13.208 -1.718 -7.871 1.00 0.00 O ATOM 236 CB LYS A 75 -10.605 -1.096 -6.017 1.00 0.00 C ATOM 237 CG LYS A 75 -10.016 -0.042 -5.087 1.00 0.00 C ATOM 238 CD LYS A 75 -10.806 1.260 -5.130 1.00 0.00 C ATOM 239 CE LYS A 75 -10.093 2.383 -4.387 1.00 0.00 C ATOM 240 NZ LYS A 75 -8.933 2.916 -5.156 1.00 0.00 N ATOM 0 H LYS A 75 -11.435 -2.470 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.631 -0.458 -5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.033 -2.018 -5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.484 -0.762 -7.048 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.003 -0.425 -4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.981 0.152 -5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.964 1.554 -6.168 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.791 1.102 -4.690 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.798 3.191 -4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.749 2.016 -3.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.296 3.429 -4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.418 2.128 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.274 3.564 -5.895 1.00 0.00 H new ATOM 254 N GLU A 76 -12.472 -3.560 -6.802 1.00 0.00 N ATOM 255 CA GLU A 76 -12.994 -4.491 -7.793 1.00 0.00 C ATOM 256 C GLU A 76 -14.515 -4.395 -7.858 1.00 0.00 C ATOM 257 O GLU A 76 -15.098 -4.318 -8.939 1.00 0.00 O ATOM 258 CB GLU A 76 -12.564 -5.920 -7.447 1.00 0.00 C ATOM 259 CG GLU A 76 -13.033 -6.963 -8.450 1.00 0.00 C ATOM 260 CD GLU A 76 -12.513 -8.352 -8.142 1.00 0.00 C ATOM 261 OE1 GLU A 76 -13.148 -9.067 -7.338 1.00 0.00 O ATOM 262 OE2 GLU A 76 -11.467 -8.742 -8.706 1.00 0.00 O ATOM 0 H GLU A 76 -11.975 -4.005 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.589 -4.230 -8.771 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.477 -5.956 -7.381 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.952 -6.177 -6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.123 -6.983 -8.463 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.707 -6.672 -9.449 1.00 0.00 H new ATOM 269 N ALA A 77 -15.143 -4.384 -6.691 1.00 0.00 N ATOM 270 CA ALA A 77 -16.591 -4.245 -6.605 1.00 0.00 C ATOM 271 C ALA A 77 -17.030 -2.836 -6.987 1.00 0.00 C ATOM 272 O ALA A 77 -18.107 -2.647 -7.557 1.00 0.00 O ATOM 273 CB ALA A 77 -17.076 -4.590 -5.205 1.00 0.00 C ATOM 0 H ALA A 77 -14.673 -4.470 -5.790 1.00 0.00 H new ATOM 0 HA ALA A 77 -17.039 -4.943 -7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.160 -4.481 -5.158 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.804 -5.619 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.612 -3.918 -4.483 1.00 0.00 H new ATOM 279 N ASP A 78 -16.192 -1.853 -6.665 1.00 0.00 N ATOM 280 CA ASP A 78 -16.458 -0.457 -7.019 1.00 0.00 C ATOM 281 C ASP A 78 -16.620 -0.313 -8.521 1.00 0.00 C ATOM 282 O ASP A 78 -17.560 0.323 -9.002 1.00 0.00 O ATOM 283 CB ASP A 78 -15.323 0.446 -6.530 1.00 0.00 C ATOM 284 CG ASP A 78 -15.512 1.900 -6.924 1.00 0.00 C ATOM 285 OD1 ASP A 78 -16.213 2.632 -6.193 1.00 0.00 O ATOM 286 OD2 ASP A 78 -14.946 2.322 -7.954 1.00 0.00 O ATOM 0 H ASP A 78 -15.319 -1.997 -6.157 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.385 -0.152 -6.533 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -15.252 0.375 -5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.378 0.085 -6.936 1.00 0.00 H new ATOM 291 N GLY A 79 -15.700 -0.912 -9.258 1.00 0.00 N ATOM 292 CA GLY A 79 -15.800 -0.908 -10.698 1.00 0.00 C ATOM 293 C GLY A 79 -14.679 -0.144 -11.365 1.00 0.00 C ATOM 294 O GLY A 79 -14.911 0.599 -12.316 1.00 0.00 O ATOM 0 H GLY A 79 -14.886 -1.400 -8.884 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.797 -1.936 -11.060 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.755 -0.470 -10.989 1.00 0.00 H new ATOM 298 N VAL A 80 -13.464 -0.307 -10.860 1.00 0.00 N ATOM 299 CA VAL A 80 -12.297 0.290 -11.496 1.00 0.00 C ATOM 300 C VAL A 80 -11.894 -0.522 -12.720 1.00 0.00 C ATOM 301 O VAL A 80 -12.242 -1.701 -12.828 1.00 0.00 O ATOM 302 CB VAL A 80 -11.092 0.387 -10.534 1.00 0.00 C ATOM 303 CG1 VAL A 80 -11.396 1.335 -9.385 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.707 -0.988 -10.008 1.00 0.00 C ATOM 0 H VAL A 80 -13.261 -0.844 -10.017 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.577 1.302 -11.790 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.245 0.786 -11.092 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -10.534 1.388 -8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -11.612 2.328 -9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.260 0.969 -8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.856 -0.894 -9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.551 -1.421 -9.471 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.438 -1.635 -10.843 1.00 0.00 H new ATOM 314 N SER A 81 -11.181 0.107 -13.641 1.00 0.00 N ATOM 315 CA SER A 81 -10.704 -0.583 -14.829 1.00 0.00 C ATOM 316 C SER A 81 -9.756 -1.714 -14.438 1.00 0.00 C ATOM 317 O SER A 81 -9.072 -1.635 -13.412 1.00 0.00 O ATOM 318 CB SER A 81 -9.998 0.403 -15.760 1.00 0.00 C ATOM 319 OG SER A 81 -10.831 1.515 -16.038 1.00 0.00 O ATOM 0 H SER A 81 -10.920 1.092 -13.589 1.00 0.00 H new ATOM 0 HA SER A 81 -11.558 -1.011 -15.354 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.070 0.744 -15.301 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.728 -0.097 -16.690 1.00 0.00 H new ATOM 0 HG SER A 81 -10.361 2.135 -16.634 1.00 0.00 H new ATOM 325 N VAL A 82 -9.722 -2.760 -15.250 1.00 0.00 N ATOM 326 CA VAL A 82 -8.904 -3.926 -14.960 1.00 0.00 C ATOM 327 C VAL A 82 -7.436 -3.531 -14.842 1.00 0.00 C ATOM 328 O VAL A 82 -6.746 -3.965 -13.925 1.00 0.00 O ATOM 329 CB VAL A 82 -9.064 -5.016 -16.042 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.239 -6.248 -15.696 1.00 0.00 C ATOM 331 CG2 VAL A 82 -10.530 -5.385 -16.217 1.00 0.00 C ATOM 0 H VAL A 82 -10.254 -2.824 -16.118 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.246 -4.336 -14.010 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.695 -4.615 -16.986 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.368 -7.002 -16.473 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.186 -5.974 -15.628 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.571 -6.652 -14.740 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.623 -6.154 -16.984 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.925 -5.763 -15.274 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.094 -4.502 -16.519 1.00 0.00 H new ATOM 341 N SER A 83 -6.982 -2.675 -15.750 1.00 0.00 N ATOM 342 CA SER A 83 -5.605 -2.198 -15.742 1.00 0.00 C ATOM 343 C SER A 83 -5.277 -1.481 -14.430 1.00 0.00 C ATOM 344 O SER A 83 -4.186 -1.641 -13.883 1.00 0.00 O ATOM 345 CB SER A 83 -5.382 -1.265 -16.932 1.00 0.00 C ATOM 346 OG SER A 83 -5.846 -1.867 -18.132 1.00 0.00 O ATOM 0 H SER A 83 -7.552 -2.295 -16.506 1.00 0.00 H new ATOM 0 HA SER A 83 -4.938 -3.056 -15.825 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.904 -0.323 -16.766 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.322 -1.030 -17.023 1.00 0.00 H new ATOM 0 HG SER A 83 -5.697 -1.256 -18.883 1.00 0.00 H new ATOM 352 N GLN A 84 -6.233 -0.707 -13.921 1.00 0.00 N ATOM 353 CA GLN A 84 -6.064 -0.015 -12.648 1.00 0.00 C ATOM 354 C GLN A 84 -5.904 -1.024 -11.514 1.00 0.00 C ATOM 355 O GLN A 84 -5.021 -0.891 -10.662 1.00 0.00 O ATOM 356 CB GLN A 84 -7.263 0.902 -12.380 1.00 0.00 C ATOM 357 CG GLN A 84 -7.206 1.622 -11.038 1.00 0.00 C ATOM 358 CD GLN A 84 -6.064 2.617 -10.937 1.00 0.00 C ATOM 359 OE1 GLN A 84 -5.707 3.238 -12.048 1.00 0.00 O flip ATOM 360 NE2 GLN A 84 -5.512 2.836 -9.861 1.00 0.00 N flip ATOM 0 H GLN A 84 -7.133 -0.544 -14.372 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.163 0.596 -12.699 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.325 1.644 -13.176 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.177 0.310 -12.424 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.149 2.144 -10.874 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.107 0.884 -10.242 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.813 2.339 -9.023 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.753 3.515 -9.806 1.00 0.00 H new ATOM 369 N LEU A 85 -6.751 -2.045 -11.522 1.00 0.00 N ATOM 370 CA LEU A 85 -6.701 -3.087 -10.504 1.00 0.00 C ATOM 371 C LEU A 85 -5.424 -3.912 -10.648 1.00 0.00 C ATOM 372 O LEU A 85 -4.829 -4.335 -9.654 1.00 0.00 O ATOM 373 CB LEU A 85 -7.932 -3.991 -10.604 1.00 0.00 C ATOM 374 CG LEU A 85 -8.055 -5.051 -9.506 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.180 -4.396 -8.135 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.243 -5.960 -9.779 1.00 0.00 C ATOM 0 H LEU A 85 -7.481 -2.174 -12.222 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.698 -2.611 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.824 -3.366 -10.584 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.916 -4.493 -11.571 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.149 -5.657 -9.509 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.266 -5.167 -7.370 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.296 -3.789 -7.940 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.067 -3.763 -8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.317 -6.708 -8.990 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.157 -5.367 -9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.107 -6.458 -10.739 1.00 0.00 H new ATOM 388 N ASN A 86 -5.002 -4.130 -11.890 1.00 0.00 N ATOM 389 CA ASN A 86 -3.777 -4.869 -12.167 1.00 0.00 C ATOM 390 C ASN A 86 -2.578 -4.164 -11.554 1.00 0.00 C ATOM 391 O ASN A 86 -1.764 -4.794 -10.891 1.00 0.00 O ATOM 392 CB ASN A 86 -3.552 -5.041 -13.673 1.00 0.00 C ATOM 393 CG ASN A 86 -4.540 -5.994 -14.325 1.00 0.00 C ATOM 394 OD1 ASN A 86 -4.876 -5.845 -15.500 1.00 0.00 O ATOM 395 ND2 ASN A 86 -5.009 -6.981 -13.575 1.00 0.00 N ATOM 0 H ASN A 86 -5.493 -3.804 -12.722 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.886 -5.857 -11.719 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.624 -4.067 -14.157 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.539 -5.407 -13.842 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.672 -7.649 -13.968 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.707 -7.072 -12.605 1.00 0.00 H new ATOM 402 N SER A 87 -2.481 -2.851 -11.761 1.00 0.00 N ATOM 403 CA SER A 87 -1.375 -2.082 -11.204 1.00 0.00 C ATOM 404 C SER A 87 -1.397 -2.104 -9.673 1.00 0.00 C ATOM 405 O SER A 87 -0.342 -2.165 -9.039 1.00 0.00 O ATOM 406 CB SER A 87 -1.379 -0.648 -11.744 1.00 0.00 C ATOM 407 OG SER A 87 -2.691 -0.110 -11.821 1.00 0.00 O ATOM 0 H SER A 87 -3.149 -2.305 -12.305 1.00 0.00 H new ATOM 0 HA SER A 87 -0.445 -2.554 -11.522 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.766 -0.017 -11.100 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.923 -0.632 -12.734 1.00 0.00 H new ATOM 0 HG SER A 87 -3.278 -0.588 -11.198 1.00 0.00 H new ATOM 413 N TYR A 88 -2.595 -2.083 -9.086 1.00 0.00 N ATOM 414 CA TYR A 88 -2.739 -2.226 -7.638 1.00 0.00 C ATOM 415 C TYR A 88 -2.157 -3.559 -7.181 1.00 0.00 C ATOM 416 O TYR A 88 -1.291 -3.622 -6.305 1.00 0.00 O ATOM 417 CB TYR A 88 -4.213 -2.189 -7.220 1.00 0.00 C ATOM 418 CG TYR A 88 -4.848 -0.820 -7.156 1.00 0.00 C ATOM 419 CD1 TYR A 88 -4.146 0.287 -6.698 1.00 0.00 C ATOM 420 CD2 TYR A 88 -6.175 -0.650 -7.526 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.751 1.528 -6.614 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.788 0.583 -7.439 1.00 0.00 C ATOM 423 CZ TYR A 88 -6.074 1.668 -6.985 1.00 0.00 C ATOM 424 OH TYR A 88 -6.688 2.893 -6.888 1.00 0.00 O ATOM 0 H TYR A 88 -3.475 -1.969 -9.589 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.207 -1.394 -7.176 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.784 -2.800 -7.919 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.304 -2.656 -6.240 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.113 0.177 -6.403 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.738 -1.498 -7.888 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.192 2.382 -6.261 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.823 0.696 -7.726 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.528 2.879 -7.393 1.00 0.00 H new ATOM 434 N LYS A 89 -2.649 -4.619 -7.806 1.00 0.00 N ATOM 435 CA LYS A 89 -2.288 -5.981 -7.450 1.00 0.00 C ATOM 436 C LYS A 89 -0.810 -6.246 -7.738 1.00 0.00 C ATOM 437 O LYS A 89 -0.151 -6.995 -7.017 1.00 0.00 O ATOM 438 CB LYS A 89 -3.187 -6.949 -8.228 1.00 0.00 C ATOM 439 CG LYS A 89 -3.169 -8.380 -7.720 1.00 0.00 C ATOM 440 CD LYS A 89 -4.282 -9.200 -8.362 1.00 0.00 C ATOM 441 CE LYS A 89 -5.663 -8.680 -7.967 1.00 0.00 C ATOM 442 NZ LYS A 89 -6.760 -9.386 -8.685 1.00 0.00 N ATOM 0 H LYS A 89 -3.313 -4.557 -8.578 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.438 -6.132 -6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.212 -6.579 -8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.882 -6.946 -9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.203 -8.836 -7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.286 -8.387 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.178 -9.170 -9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.186 -10.243 -8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.800 -8.799 -6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.721 -7.612 -8.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.677 -8.999 -8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.647 -9.252 -9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.723 -10.401 -8.463 1.00 0.00 H new ATOM 456 N ASN A 90 -0.296 -5.606 -8.782 1.00 0.00 N ATOM 457 CA ASN A 90 1.100 -5.755 -9.174 1.00 0.00 C ATOM 458 C ASN A 90 2.038 -5.218 -8.099 1.00 0.00 C ATOM 459 O ASN A 90 2.953 -5.918 -7.659 1.00 0.00 O ATOM 460 CB ASN A 90 1.362 -5.034 -10.500 1.00 0.00 C ATOM 461 CG ASN A 90 2.808 -5.139 -10.941 1.00 0.00 C ATOM 462 OD1 ASN A 90 3.636 -4.290 -10.612 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.118 -6.178 -11.696 1.00 0.00 N ATOM 0 H ASN A 90 -0.831 -4.973 -9.377 1.00 0.00 H new ATOM 0 HA ASN A 90 1.297 -6.820 -9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.718 -5.455 -11.272 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.092 -3.983 -10.398 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.074 -6.299 -12.029 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.401 -6.859 -11.946 1.00 0.00 H new ATOM 470 N TYR A 91 1.808 -3.979 -7.670 1.00 0.00 N ATOM 471 CA TYR A 91 2.637 -3.361 -6.640 1.00 0.00 C ATOM 472 C TYR A 91 2.554 -4.161 -5.347 1.00 0.00 C ATOM 473 O TYR A 91 3.558 -4.364 -4.659 1.00 0.00 O ATOM 474 CB TYR A 91 2.205 -1.912 -6.378 1.00 0.00 C ATOM 475 CG TYR A 91 2.374 -0.985 -7.563 1.00 0.00 C ATOM 476 CD1 TYR A 91 3.401 -1.170 -8.482 1.00 0.00 C ATOM 477 CD2 TYR A 91 1.510 0.085 -7.754 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.557 -0.317 -9.558 1.00 0.00 C ATOM 479 CE2 TYR A 91 1.659 0.942 -8.828 1.00 0.00 C ATOM 480 CZ TYR A 91 2.684 0.737 -9.727 1.00 0.00 C ATOM 481 OH TYR A 91 2.838 1.589 -10.801 1.00 0.00 O ATOM 0 H TYR A 91 1.056 -3.385 -8.019 1.00 0.00 H new ATOM 0 HA TYR A 91 3.667 -3.356 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.158 -1.907 -6.075 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.781 -1.520 -5.540 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.088 -1.993 -8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.707 0.251 -7.051 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.359 -0.475 -10.264 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.976 1.768 -8.962 1.00 0.00 H new ATOM 0 HH TYR A 91 2.141 2.277 -10.775 1.00 0.00 H new ATOM 491 N CYS A 92 1.351 -4.628 -5.046 1.00 0.00 N ATOM 492 CA CYS A 92 1.093 -5.376 -3.827 1.00 0.00 C ATOM 493 C CYS A 92 1.856 -6.703 -3.823 1.00 0.00 C ATOM 494 O CYS A 92 2.561 -7.026 -2.866 1.00 0.00 O ATOM 495 CB CYS A 92 -0.410 -5.627 -3.681 1.00 0.00 C ATOM 496 SG CYS A 92 -0.883 -6.442 -2.141 1.00 0.00 S ATOM 0 H CYS A 92 0.530 -4.499 -5.638 1.00 0.00 H new ATOM 0 HA CYS A 92 1.443 -4.786 -2.980 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -0.934 -4.673 -3.749 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -0.747 -6.237 -4.519 1.00 0.00 H new ATOM 0 HG CYS A 92 -2.172 -6.606 -2.115 1.00 0.00 H new ATOM 502 N ARG A 93 1.739 -7.451 -4.914 1.00 0.00 N ATOM 503 CA ARG A 93 2.326 -8.785 -5.004 1.00 0.00 C ATOM 504 C ARG A 93 3.844 -8.758 -5.147 1.00 0.00 C ATOM 505 O ARG A 93 4.483 -9.809 -5.128 1.00 0.00 O ATOM 506 CB ARG A 93 1.715 -9.571 -6.167 1.00 0.00 C ATOM 507 CG ARG A 93 0.374 -10.206 -5.834 1.00 0.00 C ATOM 508 CD ARG A 93 0.505 -11.211 -4.699 1.00 0.00 C ATOM 509 NE ARG A 93 -0.727 -11.973 -4.497 1.00 0.00 N ATOM 510 CZ ARG A 93 -0.908 -12.851 -3.509 1.00 0.00 C ATOM 511 NH1 ARG A 93 0.047 -13.049 -2.611 1.00 0.00 N ATOM 512 NH2 ARG A 93 -2.048 -13.518 -3.416 1.00 0.00 N ATOM 0 H ARG A 93 1.240 -7.155 -5.753 1.00 0.00 H new ATOM 0 HA ARG A 93 2.095 -9.282 -4.062 1.00 0.00 H new ATOM 0 HB2 ARG A 93 1.590 -8.904 -7.020 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.411 -10.352 -6.473 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.339 -9.430 -5.555 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.025 -10.703 -6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 93 1.324 -11.897 -4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.762 -10.687 -3.779 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.495 -11.824 -5.152 1.00 0.00 H new ATOM 0 HH11 ARG A 93 0.922 -12.529 -2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -0.094 -13.721 -1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.788 -13.361 -4.100 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.186 -14.189 -2.660 1.00 0.00 H new ATOM 526 N ASN A 94 4.435 -7.581 -5.307 1.00 0.00 N ATOM 527 CA ASN A 94 5.883 -7.519 -5.460 1.00 0.00 C ATOM 528 C ASN A 94 6.558 -6.714 -4.355 1.00 0.00 C ATOM 529 O ASN A 94 7.315 -7.265 -3.560 1.00 0.00 O ATOM 530 CB ASN A 94 6.256 -6.939 -6.826 1.00 0.00 C ATOM 531 CG ASN A 94 5.966 -7.899 -7.967 1.00 0.00 C ATOM 532 OD1 ASN A 94 6.791 -8.749 -8.302 1.00 0.00 O ATOM 533 ND2 ASN A 94 4.801 -7.766 -8.580 1.00 0.00 N ATOM 0 H ASN A 94 3.953 -6.682 -5.334 1.00 0.00 H new ATOM 0 HA ASN A 94 6.247 -8.544 -5.385 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.704 -6.013 -6.986 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.316 -6.684 -6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.561 -8.380 -9.359 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.143 -7.050 -8.274 1.00 0.00 H new ATOM 540 N HIS A 95 6.281 -5.420 -4.284 1.00 0.00 N ATOM 541 CA HIS A 95 6.992 -4.562 -3.338 1.00 0.00 C ATOM 542 C HIS A 95 6.312 -4.501 -1.978 1.00 0.00 C ATOM 543 O HIS A 95 6.944 -4.163 -0.982 1.00 0.00 O ATOM 544 CB HIS A 95 7.211 -3.162 -3.912 1.00 0.00 C ATOM 545 CG HIS A 95 8.288 -3.133 -4.955 1.00 0.00 C ATOM 546 ND1 HIS A 95 9.627 -2.994 -4.653 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.225 -3.266 -6.303 1.00 0.00 C ATOM 548 CE1 HIS A 95 10.334 -3.044 -5.763 1.00 0.00 C ATOM 549 NE2 HIS A 95 9.510 -3.208 -6.780 1.00 0.00 N ATOM 0 H HIS A 95 5.583 -4.945 -4.857 1.00 0.00 H new ATOM 0 HA HIS A 95 7.969 -5.018 -3.179 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.279 -2.801 -4.346 1.00 0.00 H new ATOM 0 HB3 HIS A 95 7.473 -2.478 -3.105 1.00 0.00 H new ATOM 0 HD1 HIS A 95 10.010 -2.872 -3.716 1.00 0.00 H new ATOM 0 HD2 HIS A 95 7.329 -3.394 -6.892 1.00 0.00 H new ATOM 0 HE1 HIS A 95 11.409 -2.964 -5.830 1.00 0.00 H new ATOM 558 N LEU A 96 5.031 -4.837 -1.926 1.00 0.00 N ATOM 559 CA LEU A 96 4.291 -4.782 -0.669 1.00 0.00 C ATOM 560 C LEU A 96 4.189 -6.164 -0.032 1.00 0.00 C ATOM 561 O LEU A 96 3.504 -6.338 0.973 1.00 0.00 O ATOM 562 CB LEU A 96 2.892 -4.203 -0.888 1.00 0.00 C ATOM 563 CG LEU A 96 2.854 -2.807 -1.516 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.419 -2.355 -1.727 1.00 0.00 C ATOM 565 CD2 LEU A 96 3.606 -1.807 -0.647 1.00 0.00 C ATOM 0 H LEU A 96 4.485 -5.148 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 96 4.839 -4.128 0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.330 -4.886 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.377 -4.166 0.072 1.00 0.00 H new ATOM 0 HG LEU A 96 3.346 -2.856 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.413 -1.361 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.911 -3.055 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.902 -2.325 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.567 -0.821 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.144 -1.763 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.645 -2.121 -0.547 1.00 0.00 H new ATOM 577 N SER A 97 4.888 -7.136 -0.613 1.00 0.00 N ATOM 578 CA SER A 97 4.896 -8.500 -0.089 1.00 0.00 C ATOM 579 C SER A 97 5.379 -8.551 1.369 1.00 0.00 C ATOM 580 O SER A 97 4.721 -9.167 2.207 1.00 0.00 O ATOM 581 CB SER A 97 5.755 -9.402 -0.974 1.00 0.00 C ATOM 582 OG SER A 97 5.273 -9.404 -2.305 1.00 0.00 O ATOM 0 H SER A 97 5.458 -7.004 -1.449 1.00 0.00 H new ATOM 0 HA SER A 97 3.869 -8.865 -0.102 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.789 -9.058 -0.957 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.751 -10.418 -0.579 1.00 0.00 H new ATOM 0 HG SER A 97 5.842 -8.830 -2.860 1.00 0.00 H new ATOM 588 N PRO A 98 6.526 -7.909 1.709 1.00 0.00 N ATOM 589 CA PRO A 98 7.008 -7.857 3.094 1.00 0.00 C ATOM 590 C PRO A 98 5.950 -7.318 4.062 1.00 0.00 C ATOM 591 O PRO A 98 5.792 -7.831 5.170 1.00 0.00 O ATOM 592 CB PRO A 98 8.216 -6.906 3.039 1.00 0.00 C ATOM 593 CG PRO A 98 8.154 -6.251 1.700 1.00 0.00 C ATOM 594 CD PRO A 98 7.459 -7.224 0.796 1.00 0.00 C ATOM 0 HA PRO A 98 7.257 -8.852 3.464 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.169 -6.167 3.839 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.151 -7.453 3.164 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.609 -5.308 1.752 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.154 -6.021 1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.934 -6.719 -0.015 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.160 -7.921 0.336 1.00 0.00 H new ATOM 602 N LEU A 99 5.215 -6.298 3.623 1.00 0.00 N ATOM 603 CA LEU A 99 4.188 -5.668 4.452 1.00 0.00 C ATOM 604 C LEU A 99 2.944 -6.544 4.545 1.00 0.00 C ATOM 605 O LEU A 99 2.236 -6.526 5.549 1.00 0.00 O ATOM 606 CB LEU A 99 3.799 -4.303 3.875 1.00 0.00 C ATOM 607 CG LEU A 99 4.922 -3.269 3.804 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.447 -2.026 3.071 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.402 -2.906 5.199 1.00 0.00 C ATOM 0 H LEU A 99 5.312 -5.888 2.694 1.00 0.00 H new ATOM 0 HA LEU A 99 4.604 -5.538 5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.404 -4.453 2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.989 -3.892 4.478 1.00 0.00 H new ATOM 0 HG LEU A 99 5.757 -3.703 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.257 -1.298 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.145 -2.294 2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.598 -1.594 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.202 -2.169 5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.574 -2.489 5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.776 -3.799 5.699 1.00 0.00 H new ATOM 621 N TYR A 100 2.706 -7.322 3.495 1.00 0.00 N ATOM 622 CA TYR A 100 1.498 -8.135 3.360 1.00 0.00 C ATOM 623 C TYR A 100 1.311 -9.074 4.555 1.00 0.00 C ATOM 624 O TYR A 100 0.184 -9.408 4.926 1.00 0.00 O ATOM 625 CB TYR A 100 1.584 -8.947 2.062 1.00 0.00 C ATOM 626 CG TYR A 100 0.262 -9.485 1.562 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.211 -10.728 1.963 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.506 -8.749 0.668 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.414 -11.219 1.491 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.707 -9.234 0.190 1.00 0.00 C ATOM 631 CZ TYR A 100 -2.156 -10.469 0.604 1.00 0.00 C ATOM 632 OH TYR A 100 -3.350 -10.957 0.128 1.00 0.00 O ATOM 0 H TYR A 100 3.348 -7.408 2.707 1.00 0.00 H new ATOM 0 HA TYR A 100 0.636 -7.469 3.330 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.022 -8.320 1.286 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.265 -9.784 2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.370 -11.320 2.654 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.157 -7.780 0.341 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.771 -12.185 1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.291 -8.649 -0.505 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.748 -10.305 -0.486 1.00 0.00 H new ATOM 642 N MET A 101 2.413 -9.491 5.163 1.00 0.00 N ATOM 643 CA MET A 101 2.348 -10.417 6.284 1.00 0.00 C ATOM 644 C MET A 101 2.653 -9.719 7.607 1.00 0.00 C ATOM 645 O MET A 101 2.833 -10.372 8.634 1.00 0.00 O ATOM 646 CB MET A 101 3.311 -11.587 6.065 1.00 0.00 C ATOM 647 CG MET A 101 2.975 -12.422 4.839 1.00 0.00 C ATOM 648 SD MET A 101 4.087 -13.828 4.621 1.00 0.00 S ATOM 649 CE MET A 101 3.403 -14.571 3.137 1.00 0.00 C ATOM 0 H MET A 101 3.356 -9.205 4.901 1.00 0.00 H new ATOM 0 HA MET A 101 1.329 -10.801 6.338 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.325 -11.200 5.965 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.299 -12.228 6.947 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.951 -12.785 4.922 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.018 -11.790 3.952 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.983 -15.455 2.872 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.367 -14.858 3.318 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.443 -13.852 2.319 1.00 0.00 H new ATOM 659 N LYS A 102 2.705 -8.394 7.583 1.00 0.00 N ATOM 660 CA LYS A 102 2.938 -7.623 8.798 1.00 0.00 C ATOM 661 C LYS A 102 1.617 -7.138 9.374 1.00 0.00 C ATOM 662 O LYS A 102 0.756 -6.644 8.639 1.00 0.00 O ATOM 663 CB LYS A 102 3.830 -6.409 8.526 1.00 0.00 C ATOM 664 CG LYS A 102 5.250 -6.735 8.088 1.00 0.00 C ATOM 665 CD LYS A 102 6.027 -5.458 7.800 1.00 0.00 C ATOM 666 CE LYS A 102 7.419 -5.733 7.245 1.00 0.00 C ATOM 667 NZ LYS A 102 8.331 -6.333 8.257 1.00 0.00 N ATOM 0 H LYS A 102 2.590 -7.832 6.740 1.00 0.00 H new ATOM 0 HA LYS A 102 3.440 -8.279 9.509 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.360 -5.798 7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.876 -5.802 9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.755 -7.307 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.227 -7.362 7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.469 -4.850 7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.114 -4.875 8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.339 -6.404 6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.851 -4.801 6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.264 -6.500 7.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.432 -5.683 9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.936 -7.236 8.588 1.00 0.00 H new ATOM 681 N SER A 103 1.451 -7.287 10.678 1.00 0.00 N ATOM 682 CA SER A 103 0.301 -6.724 11.359 1.00 0.00 C ATOM 683 C SER A 103 0.468 -5.211 11.464 1.00 0.00 C ATOM 684 O SER A 103 1.593 -4.715 11.483 1.00 0.00 O ATOM 685 CB SER A 103 0.143 -7.361 12.741 1.00 0.00 C ATOM 686 OG SER A 103 -0.085 -8.757 12.624 1.00 0.00 O ATOM 0 H SER A 103 2.098 -7.792 11.284 1.00 0.00 H new ATOM 0 HA SER A 103 -0.604 -6.936 10.790 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.039 -7.182 13.335 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.688 -6.894 13.270 1.00 0.00 H new ATOM 0 HG SER A 103 -0.604 -8.937 11.812 1.00 0.00 H new ATOM 692 N LEU A 104 -0.644 -4.484 11.518 1.00 0.00 N ATOM 693 CA LEU A 104 -0.621 -3.020 11.504 1.00 0.00 C ATOM 694 C LEU A 104 0.289 -2.445 12.588 1.00 0.00 C ATOM 695 O LEU A 104 0.957 -1.436 12.376 1.00 0.00 O ATOM 696 CB LEU A 104 -2.035 -2.462 11.670 1.00 0.00 C ATOM 697 CG LEU A 104 -3.008 -2.797 10.540 1.00 0.00 C ATOM 698 CD1 LEU A 104 -4.364 -2.165 10.804 1.00 0.00 C ATOM 699 CD2 LEU A 104 -2.457 -2.332 9.199 1.00 0.00 C ATOM 0 H LEU A 104 -1.580 -4.886 11.572 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.218 -2.718 10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.448 -2.838 12.606 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.971 -1.378 11.762 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.130 -3.880 10.503 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.046 -2.413 9.990 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.766 -2.546 11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.255 -1.082 10.868 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.165 -2.580 8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.304 -1.253 9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.507 -2.829 9.004 1.00 0.00 H new ATOM 711 N SER A 105 0.326 -3.097 13.741 1.00 0.00 N ATOM 712 CA SER A 105 1.119 -2.616 14.862 1.00 0.00 C ATOM 713 C SER A 105 2.603 -2.968 14.707 1.00 0.00 C ATOM 714 O SER A 105 3.440 -2.525 15.496 1.00 0.00 O ATOM 715 CB SER A 105 0.552 -3.187 16.157 1.00 0.00 C ATOM 716 OG SER A 105 0.123 -4.528 15.970 1.00 0.00 O ATOM 0 H SER A 105 -0.184 -3.961 13.924 1.00 0.00 H new ATOM 0 HA SER A 105 1.060 -1.528 14.888 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.310 -3.148 16.940 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.285 -2.576 16.494 1.00 0.00 H new ATOM 0 HG SER A 105 0.864 -5.062 15.614 1.00 0.00 H new ATOM 722 N GLU A 106 2.927 -3.756 13.687 1.00 0.00 N ATOM 723 CA GLU A 106 4.311 -4.134 13.425 1.00 0.00 C ATOM 724 C GLU A 106 4.813 -3.505 12.128 1.00 0.00 C ATOM 725 O GLU A 106 5.912 -3.811 11.664 1.00 0.00 O ATOM 726 CB GLU A 106 4.469 -5.658 13.347 1.00 0.00 C ATOM 727 CG GLU A 106 4.371 -6.371 14.688 1.00 0.00 C ATOM 728 CD GLU A 106 2.951 -6.709 15.086 1.00 0.00 C ATOM 729 OE1 GLU A 106 2.456 -7.771 14.662 1.00 0.00 O ATOM 730 OE2 GLU A 106 2.334 -5.929 15.842 1.00 0.00 O ATOM 0 H GLU A 106 2.251 -4.145 13.029 1.00 0.00 H new ATOM 0 HA GLU A 106 4.908 -3.762 14.258 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.704 -6.057 12.681 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.435 -5.888 12.897 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.957 -7.289 14.647 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.817 -5.742 15.459 1.00 0.00 H new ATOM 737 N ILE A 107 4.010 -2.629 11.541 1.00 0.00 N ATOM 738 CA ILE A 107 4.390 -1.960 10.305 1.00 0.00 C ATOM 739 C ILE A 107 5.149 -0.674 10.607 1.00 0.00 C ATOM 740 O ILE A 107 4.615 0.251 11.221 1.00 0.00 O ATOM 741 CB ILE A 107 3.163 -1.643 9.419 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.442 -2.939 9.040 1.00 0.00 C ATOM 743 CG2 ILE A 107 3.590 -0.880 8.169 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.159 -2.720 8.270 1.00 0.00 C ATOM 0 H ILE A 107 3.092 -2.365 11.900 1.00 0.00 H new ATOM 0 HA ILE A 107 5.036 -2.644 9.755 1.00 0.00 H new ATOM 0 HB ILE A 107 2.475 -1.013 9.983 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.113 -3.556 8.442 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.219 -3.499 9.948 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.714 -0.665 7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.068 0.056 8.459 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.293 -1.484 7.596 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.705 -3.683 8.037 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.469 -2.130 8.873 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.377 -2.188 7.344 1.00 0.00 H new ATOM 756 N LEU A 108 6.400 -0.629 10.182 1.00 0.00 N ATOM 757 CA LEU A 108 7.239 0.536 10.405 1.00 0.00 C ATOM 758 C LEU A 108 7.203 1.453 9.189 1.00 0.00 C ATOM 759 O LEU A 108 7.318 0.989 8.056 1.00 0.00 O ATOM 760 CB LEU A 108 8.683 0.107 10.683 1.00 0.00 C ATOM 761 CG LEU A 108 8.871 -0.834 11.875 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.330 -1.238 12.001 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.392 -0.174 13.159 1.00 0.00 C ATOM 0 H LEU A 108 6.858 -1.389 9.679 1.00 0.00 H new ATOM 0 HA LEU A 108 6.855 1.076 11.271 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.077 -0.381 9.791 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.284 1.001 10.849 1.00 0.00 H new ATOM 0 HG LEU A 108 8.273 -1.730 11.706 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.450 -1.907 12.853 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.646 -1.748 11.091 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.942 -0.349 12.150 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.534 -0.859 13.995 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.964 0.737 13.335 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.334 0.073 13.068 1.00 0.00 H new ATOM 775 N PRO A 109 7.043 2.769 9.404 1.00 0.00 N ATOM 776 CA PRO A 109 7.062 3.757 8.318 1.00 0.00 C ATOM 777 C PRO A 109 8.378 3.723 7.546 1.00 0.00 C ATOM 778 O PRO A 109 8.410 3.923 6.330 1.00 0.00 O ATOM 779 CB PRO A 109 6.903 5.095 9.044 1.00 0.00 C ATOM 780 CG PRO A 109 6.273 4.751 10.349 1.00 0.00 C ATOM 781 CD PRO A 109 6.810 3.398 10.716 1.00 0.00 C ATOM 0 HA PRO A 109 6.283 3.570 7.578 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.867 5.584 9.187 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.279 5.782 8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.521 5.490 11.110 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.186 4.731 10.266 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.729 3.472 11.297 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.099 2.830 11.316 1.00 0.00 H new ATOM 789 N ALA A 110 9.461 3.445 8.267 1.00 0.00 N ATOM 790 CA ALA A 110 10.784 3.350 7.665 1.00 0.00 C ATOM 791 C ALA A 110 10.905 2.099 6.798 1.00 0.00 C ATOM 792 O ALA A 110 11.728 2.044 5.883 1.00 0.00 O ATOM 793 CB ALA A 110 11.858 3.355 8.744 1.00 0.00 C ATOM 0 H ALA A 110 9.446 3.281 9.274 1.00 0.00 H new ATOM 0 HA ALA A 110 10.927 4.219 7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.841 3.283 8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 110 11.794 4.280 9.317 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.709 2.505 9.410 1.00 0.00 H new ATOM 799 N ASP A 111 10.076 1.101 7.080 1.00 0.00 N ATOM 800 CA ASP A 111 10.098 -0.144 6.323 1.00 0.00 C ATOM 801 C ASP A 111 9.523 0.092 4.934 1.00 0.00 C ATOM 802 O ASP A 111 10.073 -0.358 3.934 1.00 0.00 O ATOM 803 CB ASP A 111 9.307 -1.236 7.050 1.00 0.00 C ATOM 804 CG ASP A 111 9.490 -2.606 6.428 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.618 -3.144 6.490 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.511 -3.160 5.904 1.00 0.00 O ATOM 0 H ASP A 111 9.381 1.130 7.826 1.00 0.00 H new ATOM 0 HA ASP A 111 11.131 -0.481 6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.620 -1.271 8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.248 -0.977 7.043 1.00 0.00 H new ATOM 811 N ILE A 112 8.430 0.841 4.884 1.00 0.00 N ATOM 812 CA ILE A 112 7.811 1.209 3.618 1.00 0.00 C ATOM 813 C ILE A 112 8.719 2.161 2.845 1.00 0.00 C ATOM 814 O ILE A 112 8.861 2.062 1.625 1.00 0.00 O ATOM 815 CB ILE A 112 6.444 1.886 3.842 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.585 1.046 4.790 1.00 0.00 C ATOM 817 CG2 ILE A 112 5.731 2.090 2.513 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.261 1.690 5.142 1.00 0.00 C ATOM 0 H ILE A 112 7.953 1.207 5.708 1.00 0.00 H new ATOM 0 HA ILE A 112 7.660 0.294 3.045 1.00 0.00 H new ATOM 0 HB ILE A 112 6.608 2.862 4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.396 0.075 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.145 0.862 5.707 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.767 2.569 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.339 2.723 1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.575 1.124 2.032 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.707 1.037 5.817 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.441 2.648 5.630 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.681 1.849 4.233 1.00 0.00 H new ATOM 830 N GLN A 113 9.342 3.080 3.575 1.00 0.00 N ATOM 831 CA GLN A 113 10.258 4.049 2.986 1.00 0.00 C ATOM 832 C GLN A 113 11.421 3.324 2.302 1.00 0.00 C ATOM 833 O GLN A 113 11.763 3.617 1.156 1.00 0.00 O ATOM 834 CB GLN A 113 10.778 4.992 4.080 1.00 0.00 C ATOM 835 CG GLN A 113 11.141 6.398 3.609 1.00 0.00 C ATOM 836 CD GLN A 113 12.328 6.445 2.666 1.00 0.00 C ATOM 837 OE1 GLN A 113 13.478 6.510 3.099 1.00 0.00 O ATOM 838 NE2 GLN A 113 12.056 6.451 1.370 1.00 0.00 N ATOM 0 H GLN A 113 9.227 3.174 4.584 1.00 0.00 H new ATOM 0 HA GLN A 113 9.731 4.637 2.234 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.020 5.072 4.859 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.659 4.541 4.537 1.00 0.00 H new ATOM 0 HG2 GLN A 113 10.277 6.838 3.111 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.357 7.017 4.480 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.089 6.395 1.052 1.00 0.00 H new ATOM 0 HE22 GLN A 113 12.814 6.511 0.690 1.00 0.00 H new ATOM 847 N SER A 114 12.005 2.356 3.003 1.00 0.00 N ATOM 848 CA SER A 114 13.131 1.604 2.469 1.00 0.00 C ATOM 849 C SER A 114 12.710 0.762 1.261 1.00 0.00 C ATOM 850 O SER A 114 13.528 0.483 0.384 1.00 0.00 O ATOM 851 CB SER A 114 13.767 0.730 3.560 1.00 0.00 C ATOM 852 OG SER A 114 12.787 -0.002 4.271 1.00 0.00 O ATOM 0 H SER A 114 11.716 2.076 3.940 1.00 0.00 H new ATOM 0 HA SER A 114 13.882 2.317 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.480 0.041 3.107 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.327 1.359 4.252 1.00 0.00 H new ATOM 0 HG SER A 114 12.398 0.565 4.969 1.00 0.00 H new ATOM 858 N ILE A 115 11.439 0.371 1.212 1.00 0.00 N ATOM 859 CA ILE A 115 10.892 -0.315 0.043 1.00 0.00 C ATOM 860 C ILE A 115 10.987 0.580 -1.193 1.00 0.00 C ATOM 861 O ILE A 115 11.386 0.139 -2.270 1.00 0.00 O ATOM 862 CB ILE A 115 9.421 -0.745 0.268 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.347 -1.840 1.336 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.784 -1.224 -1.032 1.00 0.00 C ATOM 865 CD1 ILE A 115 7.936 -2.261 1.688 1.00 0.00 C ATOM 0 H ILE A 115 10.769 0.517 1.967 1.00 0.00 H new ATOM 0 HA ILE A 115 11.486 -1.215 -0.115 1.00 0.00 H new ATOM 0 HB ILE A 115 8.862 0.124 0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.899 -2.712 0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.846 -1.487 2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.752 -1.519 -0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.803 -0.418 -1.765 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.341 -2.078 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.968 -3.039 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.384 -1.402 2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.438 -2.646 0.798 1.00 0.00 H new ATOM 877 N ILE A 116 10.652 1.848 -1.025 1.00 0.00 N ATOM 878 CA ILE A 116 10.758 2.812 -2.112 1.00 0.00 C ATOM 879 C ILE A 116 12.219 2.965 -2.541 1.00 0.00 C ATOM 880 O ILE A 116 12.521 3.156 -3.717 1.00 0.00 O ATOM 881 CB ILE A 116 10.187 4.187 -1.694 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.720 4.046 -1.267 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.319 5.201 -2.825 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.814 3.508 -2.357 1.00 0.00 C ATOM 0 H ILE A 116 10.304 2.236 -0.148 1.00 0.00 H new ATOM 0 HA ILE A 116 10.173 2.438 -2.952 1.00 0.00 H new ATOM 0 HB ILE A 116 10.765 4.552 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.665 3.384 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.349 5.020 -0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.910 6.159 -2.504 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.371 5.324 -3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.771 4.846 -3.698 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.794 3.437 -1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.838 4.180 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.158 2.520 -2.661 1.00 0.00 H new ATOM 896 N ASN A 117 13.120 2.840 -1.576 1.00 0.00 N ATOM 897 CA ASN A 117 14.551 2.980 -1.836 1.00 0.00 C ATOM 898 C ASN A 117 15.101 1.732 -2.535 1.00 0.00 C ATOM 899 O ASN A 117 16.063 1.814 -3.300 1.00 0.00 O ATOM 900 CB ASN A 117 15.305 3.234 -0.520 1.00 0.00 C ATOM 901 CG ASN A 117 16.675 3.888 -0.703 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.123 4.643 0.156 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.353 3.618 -1.811 1.00 0.00 N ATOM 0 H ASN A 117 12.887 2.641 -0.603 1.00 0.00 H new ATOM 0 HA ASN A 117 14.700 3.833 -2.498 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.693 3.870 0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.434 2.286 0.002 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.268 4.041 -1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.959 2.987 -2.509 1.00 0.00 H new ATOM 910 N GLU A 118 14.495 0.575 -2.282 1.00 0.00 N ATOM 911 CA GLU A 118 14.952 -0.655 -2.914 1.00 0.00 C ATOM 912 C GLU A 118 14.272 -0.858 -4.263 1.00 0.00 C ATOM 913 O GLU A 118 14.655 -1.736 -5.038 1.00 0.00 O ATOM 914 CB GLU A 118 14.756 -1.866 -1.983 1.00 0.00 C ATOM 915 CG GLU A 118 13.322 -2.127 -1.527 1.00 0.00 C ATOM 916 CD GLU A 118 12.521 -2.972 -2.498 1.00 0.00 C ATOM 917 OE1 GLU A 118 13.109 -3.875 -3.125 1.00 0.00 O ATOM 918 OE2 GLU A 118 11.295 -2.760 -2.614 1.00 0.00 O ATOM 0 H GLU A 118 13.699 0.465 -1.654 1.00 0.00 H new ATOM 0 HA GLU A 118 16.022 -0.565 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.123 -2.756 -2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.379 -1.726 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.343 -2.624 -0.557 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.815 -1.172 -1.385 1.00 0.00 H new ATOM 925 N THR A 119 13.279 -0.026 -4.547 1.00 0.00 N ATOM 926 CA THR A 119 12.633 -0.035 -5.844 1.00 0.00 C ATOM 927 C THR A 119 13.484 0.751 -6.843 1.00 0.00 C ATOM 928 O THR A 119 13.718 1.948 -6.672 1.00 0.00 O ATOM 929 CB THR A 119 11.218 0.574 -5.774 1.00 0.00 C ATOM 930 OG1 THR A 119 10.449 -0.083 -4.757 1.00 0.00 O ATOM 931 CG2 THR A 119 10.500 0.440 -7.109 1.00 0.00 C ATOM 0 H THR A 119 12.906 0.663 -3.893 1.00 0.00 H new ATOM 0 HA THR A 119 12.537 -1.071 -6.169 1.00 0.00 H new ATOM 0 HB THR A 119 11.320 1.632 -5.534 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.768 0.197 -3.874 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.505 0.877 -7.032 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.067 0.961 -7.881 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.414 -0.614 -7.372 1.00 0.00 H new ATOM 939 N LYS A 120 13.956 0.068 -7.874 1.00 0.00 N ATOM 940 CA LYS A 120 14.855 0.674 -8.849 1.00 0.00 C ATOM 941 C LYS A 120 14.087 1.122 -10.087 1.00 0.00 C ATOM 942 O LYS A 120 14.613 1.126 -11.202 1.00 0.00 O ATOM 943 CB LYS A 120 15.959 -0.317 -9.226 1.00 0.00 C ATOM 944 CG LYS A 120 16.776 -0.781 -8.029 1.00 0.00 C ATOM 945 CD LYS A 120 17.876 -1.743 -8.436 1.00 0.00 C ATOM 946 CE LYS A 120 18.644 -2.253 -7.227 1.00 0.00 C ATOM 947 NZ LYS A 120 19.323 -1.154 -6.489 1.00 0.00 N ATOM 0 H LYS A 120 13.732 -0.910 -8.059 1.00 0.00 H new ATOM 0 HA LYS A 120 15.313 1.556 -8.402 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.511 -1.184 -9.711 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.624 0.148 -9.954 1.00 0.00 H new ATOM 0 HG2 LYS A 120 17.215 0.084 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.119 -1.265 -7.306 1.00 0.00 H new ATOM 0 HD2 LYS A 120 17.443 -2.585 -8.976 1.00 0.00 H new ATOM 0 HD3 LYS A 120 18.562 -1.245 -9.121 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.959 -2.771 -6.555 1.00 0.00 H new ATOM 0 HE3 LYS A 120 19.385 -2.983 -7.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.967 -1.558 -5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 19.866 -0.571 -7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.611 -0.564 -6.013 1.00 0.00 H new ATOM 961 N LEU A 121 12.845 1.522 -9.876 1.00 0.00 N ATOM 962 CA LEU A 121 11.996 1.998 -10.956 1.00 0.00 C ATOM 963 C LEU A 121 11.946 3.521 -10.956 1.00 0.00 C ATOM 964 O LEU A 121 12.640 4.172 -10.170 1.00 0.00 O ATOM 965 CB LEU A 121 10.583 1.407 -10.847 1.00 0.00 C ATOM 966 CG LEU A 121 10.418 -0.023 -11.391 1.00 0.00 C ATOM 967 CD1 LEU A 121 11.230 -1.025 -10.586 1.00 0.00 C ATOM 968 CD2 LEU A 121 8.953 -0.426 -11.406 1.00 0.00 C ATOM 0 H LEU A 121 12.399 1.527 -8.959 1.00 0.00 H new ATOM 0 HA LEU A 121 12.425 1.665 -11.901 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.285 1.415 -9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.893 2.061 -11.379 1.00 0.00 H new ATOM 0 HG LEU A 121 10.796 -0.029 -12.413 1.00 0.00 H new ATOM 0 HD11 LEU A 121 11.089 -2.024 -10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 121 12.286 -0.759 -10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 121 10.898 -1.012 -9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.859 -1.440 -11.794 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.554 -0.387 -10.392 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.394 0.260 -12.043 1.00 0.00 H new ATOM 980 N ALA A 122 11.132 4.083 -11.837 1.00 0.00 N ATOM 981 CA ALA A 122 11.065 5.529 -12.005 1.00 0.00 C ATOM 982 C ALA A 122 10.309 6.201 -10.860 1.00 0.00 C ATOM 983 O ALA A 122 9.582 5.549 -10.106 1.00 0.00 O ATOM 984 CB ALA A 122 10.424 5.870 -13.338 1.00 0.00 C ATOM 0 H ALA A 122 10.506 3.559 -12.449 1.00 0.00 H new ATOM 0 HA ALA A 122 12.085 5.913 -11.989 1.00 0.00 H new ATOM 0 HB1 ALA A 122 10.379 6.953 -13.454 1.00 0.00 H new ATOM 0 HB2 ALA A 122 11.017 5.443 -14.147 1.00 0.00 H new ATOM 0 HB3 ALA A 122 9.415 5.459 -13.372 1.00 0.00 H new ATOM 990 N LYS A 123 10.475 7.517 -10.765 1.00 0.00 N ATOM 991 CA LYS A 123 9.905 8.320 -9.682 1.00 0.00 C ATOM 992 C LYS A 123 8.382 8.222 -9.642 1.00 0.00 C ATOM 993 O LYS A 123 7.788 8.098 -8.568 1.00 0.00 O ATOM 994 CB LYS A 123 10.346 9.778 -9.853 1.00 0.00 C ATOM 995 CG LYS A 123 9.752 10.745 -8.842 1.00 0.00 C ATOM 996 CD LYS A 123 10.271 12.153 -9.079 1.00 0.00 C ATOM 997 CE LYS A 123 9.555 13.178 -8.216 1.00 0.00 C ATOM 998 NZ LYS A 123 9.713 12.910 -6.763 1.00 0.00 N ATOM 0 H LYS A 123 11.012 8.062 -11.440 1.00 0.00 H new ATOM 0 HA LYS A 123 10.274 7.931 -8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.433 9.825 -9.785 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.075 10.110 -10.855 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.665 10.735 -8.917 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.005 10.424 -7.832 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.340 12.185 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.145 12.413 -10.130 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.941 14.172 -8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.495 13.183 -8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.938 13.797 -6.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.828 12.517 -6.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.484 12.228 -6.618 1.00 0.00 H new ATOM 1012 N ASN A 124 7.754 8.266 -10.809 1.00 0.00 N ATOM 1013 CA ASN A 124 6.299 8.180 -10.894 1.00 0.00 C ATOM 1014 C ASN A 124 5.799 6.830 -10.378 1.00 0.00 C ATOM 1015 O ASN A 124 4.732 6.743 -9.770 1.00 0.00 O ATOM 1016 CB ASN A 124 5.807 8.413 -12.332 1.00 0.00 C ATOM 1017 CG ASN A 124 6.309 7.374 -13.320 1.00 0.00 C ATOM 1018 OD1 ASN A 124 7.414 6.851 -13.186 1.00 0.00 O ATOM 1019 ND2 ASN A 124 5.501 7.074 -14.323 1.00 0.00 N ATOM 0 H ASN A 124 8.226 8.360 -11.708 1.00 0.00 H new ATOM 0 HA ASN A 124 5.889 8.968 -10.262 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.717 8.413 -12.339 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.128 9.401 -12.662 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.787 6.387 -15.020 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.592 7.530 -14.399 1.00 0.00 H new ATOM 1026 N THR A 125 6.579 5.782 -10.606 1.00 0.00 N ATOM 1027 CA THR A 125 6.226 4.459 -10.124 1.00 0.00 C ATOM 1028 C THR A 125 6.421 4.375 -8.610 1.00 0.00 C ATOM 1029 O THR A 125 5.619 3.759 -7.903 1.00 0.00 O ATOM 1030 CB THR A 125 7.067 3.372 -10.816 1.00 0.00 C ATOM 1031 OG1 THR A 125 7.057 3.573 -12.238 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.526 1.989 -10.495 1.00 0.00 C ATOM 0 H THR A 125 7.458 5.825 -11.121 1.00 0.00 H new ATOM 0 HA THR A 125 5.176 4.287 -10.363 1.00 0.00 H new ATOM 0 HB THR A 125 8.090 3.444 -10.446 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.596 2.878 -12.670 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.135 1.235 -10.994 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.558 1.827 -9.418 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.496 1.912 -10.843 1.00 0.00 H new ATOM 1040 N LEU A 126 7.478 5.016 -8.119 1.00 0.00 N ATOM 1041 CA LEU A 126 7.770 5.047 -6.689 1.00 0.00 C ATOM 1042 C LEU A 126 6.611 5.666 -5.916 1.00 0.00 C ATOM 1043 O LEU A 126 6.131 5.105 -4.930 1.00 0.00 O ATOM 1044 CB LEU A 126 9.046 5.850 -6.418 1.00 0.00 C ATOM 1045 CG LEU A 126 10.314 5.331 -7.098 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.488 6.255 -6.815 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.630 3.919 -6.636 1.00 0.00 C ATOM 0 H LEU A 126 8.150 5.524 -8.694 1.00 0.00 H new ATOM 0 HA LEU A 126 7.914 4.019 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.880 6.879 -6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.217 5.873 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 126 10.140 5.311 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.381 5.870 -7.307 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.266 7.252 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.660 6.307 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.535 3.568 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.782 3.915 -5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.800 3.259 -6.888 1.00 0.00 H new ATOM 1059 N LYS A 127 6.148 6.819 -6.383 1.00 0.00 N ATOM 1060 CA LYS A 127 5.088 7.535 -5.695 1.00 0.00 C ATOM 1061 C LYS A 127 3.737 6.859 -5.921 1.00 0.00 C ATOM 1062 O LYS A 127 2.797 7.072 -5.159 1.00 0.00 O ATOM 1063 CB LYS A 127 5.046 9.006 -6.122 1.00 0.00 C ATOM 1064 CG LYS A 127 4.490 9.245 -7.515 1.00 0.00 C ATOM 1065 CD LYS A 127 4.542 10.718 -7.897 1.00 0.00 C ATOM 1066 CE LYS A 127 4.032 11.611 -6.777 1.00 0.00 C ATOM 1067 NZ LYS A 127 3.801 13.004 -7.237 1.00 0.00 N ATOM 0 H LYS A 127 6.489 7.274 -7.230 1.00 0.00 H new ATOM 0 HA LYS A 127 5.304 7.506 -4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.443 9.562 -5.404 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.056 9.414 -6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.058 8.661 -8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.459 8.893 -7.561 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.568 10.994 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.944 10.882 -8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.103 11.201 -6.381 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.753 11.614 -5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.454 13.579 -6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.693 13.405 -7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.094 13.005 -8.000 1.00 0.00 H new ATOM 1081 N ALA A 128 3.637 6.049 -6.970 1.00 0.00 N ATOM 1082 CA ALA A 128 2.430 5.269 -7.213 1.00 0.00 C ATOM 1083 C ALA A 128 2.241 4.219 -6.124 1.00 0.00 C ATOM 1084 O ALA A 128 1.127 4.005 -5.641 1.00 0.00 O ATOM 1085 CB ALA A 128 2.478 4.613 -8.583 1.00 0.00 C ATOM 0 H ALA A 128 4.374 5.916 -7.662 1.00 0.00 H new ATOM 0 HA ALA A 128 1.577 5.947 -7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.567 4.036 -8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.560 5.381 -9.352 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.341 3.950 -8.639 1.00 0.00 H new ATOM 1091 N ILE A 129 3.333 3.569 -5.730 1.00 0.00 N ATOM 1092 CA ILE A 129 3.298 2.619 -4.623 1.00 0.00 C ATOM 1093 C ILE A 129 2.959 3.364 -3.332 1.00 0.00 C ATOM 1094 O ILE A 129 2.171 2.894 -2.510 1.00 0.00 O ATOM 1095 CB ILE A 129 4.648 1.877 -4.472 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.075 1.276 -5.817 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.545 0.782 -3.415 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.429 0.601 -5.783 1.00 0.00 C ATOM 0 H ILE A 129 4.251 3.683 -6.160 1.00 0.00 H new ATOM 0 HA ILE A 129 2.533 1.871 -4.831 1.00 0.00 H new ATOM 0 HB ILE A 129 5.402 2.596 -4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.326 0.551 -6.134 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.092 2.066 -6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.504 0.273 -3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.278 1.226 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 129 3.779 0.064 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.661 0.201 -6.770 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.190 1.327 -5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.412 -0.212 -5.057 1.00 0.00 H new ATOM 1110 N ARG A 130 3.545 4.552 -3.194 1.00 0.00 N ATOM 1111 CA ARG A 130 3.238 5.471 -2.099 1.00 0.00 C ATOM 1112 C ARG A 130 1.736 5.772 -2.036 1.00 0.00 C ATOM 1113 O ARG A 130 1.135 5.743 -0.961 1.00 0.00 O ATOM 1114 CB ARG A 130 4.058 6.758 -2.295 1.00 0.00 C ATOM 1115 CG ARG A 130 3.474 8.019 -1.668 1.00 0.00 C ATOM 1116 CD ARG A 130 3.542 8.012 -0.150 1.00 0.00 C ATOM 1117 NE ARG A 130 3.108 9.295 0.399 1.00 0.00 N ATOM 1118 CZ ARG A 130 1.959 9.480 1.045 1.00 0.00 C ATOM 1119 NH1 ARG A 130 1.153 8.457 1.292 1.00 0.00 N ATOM 1120 NH2 ARG A 130 1.613 10.693 1.450 1.00 0.00 N ATOM 0 H ARG A 130 4.249 4.906 -3.841 1.00 0.00 H new ATOM 0 HA ARG A 130 3.507 5.011 -1.148 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.054 6.598 -1.883 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.179 6.930 -3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.011 8.889 -2.046 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.435 8.126 -1.979 1.00 0.00 H new ATOM 0 HD2 ARG A 130 2.913 7.213 0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.562 7.801 0.171 1.00 0.00 H new ATOM 0 HE ARG A 130 3.724 10.099 0.280 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.411 7.519 0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.274 8.608 1.788 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.227 11.486 1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.732 10.834 1.945 1.00 0.00 H new ATOM 1134 N ASN A 131 1.140 6.047 -3.192 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.295 6.323 -3.275 1.00 0.00 C ATOM 1136 C ASN A 131 -1.116 5.085 -2.936 1.00 0.00 C ATOM 1137 O ASN A 131 -2.065 5.158 -2.155 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.680 6.825 -4.672 1.00 0.00 C ATOM 1139 CG ASN A 131 -0.565 8.328 -4.825 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -1.521 9.063 -4.581 1.00 0.00 O ATOM 1141 ND2 ASN A 131 0.602 8.795 -5.237 1.00 0.00 N ATOM 0 H ASN A 131 1.627 6.085 -4.087 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.515 7.102 -2.545 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.042 6.342 -5.412 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.705 6.523 -4.889 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.734 9.799 -5.363 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.370 8.152 -5.429 1.00 0.00 H new ATOM 1148 N THR A 132 -0.745 3.953 -3.526 1.00 0.00 N ATOM 1149 CA THR A 132 -1.459 2.700 -3.311 1.00 0.00 C ATOM 1150 C THR A 132 -1.489 2.328 -1.828 1.00 0.00 C ATOM 1151 O THR A 132 -2.559 2.109 -1.255 1.00 0.00 O ATOM 1152 CB THR A 132 -0.810 1.556 -4.117 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.723 1.928 -5.499 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.614 0.269 -3.987 1.00 0.00 C ATOM 0 H THR A 132 0.051 3.878 -4.160 1.00 0.00 H new ATOM 0 HA THR A 132 -2.483 2.844 -3.656 1.00 0.00 H new ATOM 0 HB THR A 132 0.189 1.381 -3.717 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.024 2.606 -5.612 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.133 -0.520 -4.565 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.661 -0.026 -2.939 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.624 0.431 -4.364 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.314 2.293 -1.207 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.201 1.928 0.200 1.00 0.00 C ATOM 1164 C ALA A 133 -0.983 2.896 1.081 1.00 0.00 C ATOM 1165 O ALA A 133 -1.589 2.493 2.074 1.00 0.00 O ATOM 1166 CB ALA A 133 1.258 1.889 0.621 1.00 0.00 C ATOM 0 H ALA A 133 0.574 2.513 -1.657 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.629 0.934 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.326 1.615 1.674 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.791 1.152 0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.706 2.871 0.472 1.00 0.00 H new ATOM 1172 N SER A 134 -0.982 4.170 0.700 1.00 0.00 N ATOM 1173 CA SER A 134 -1.692 5.193 1.454 1.00 0.00 C ATOM 1174 C SER A 134 -3.183 4.882 1.517 1.00 0.00 C ATOM 1175 O SER A 134 -3.775 4.877 2.597 1.00 0.00 O ATOM 1176 CB SER A 134 -1.477 6.573 0.827 1.00 0.00 C ATOM 1177 OG SER A 134 -2.134 7.576 1.580 1.00 0.00 O ATOM 0 H SER A 134 -0.496 4.517 -0.127 1.00 0.00 H new ATOM 0 HA SER A 134 -1.292 5.199 2.468 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.410 6.791 0.775 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.853 6.575 -0.196 1.00 0.00 H new ATOM 0 HG SER A 134 -1.983 8.450 1.163 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.778 4.601 0.360 1.00 0.00 N ATOM 1184 CA GLN A 135 -5.209 4.329 0.282 1.00 0.00 C ATOM 1185 C GLN A 135 -5.581 3.129 1.147 1.00 0.00 C ATOM 1186 O GLN A 135 -6.638 3.116 1.778 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.639 4.075 -1.164 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.418 5.259 -2.094 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.987 5.028 -3.484 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -6.987 4.329 -3.656 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -5.352 5.618 -4.486 1.00 0.00 N ATOM 0 H GLN A 135 -3.291 4.556 -0.535 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.733 5.209 0.655 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.090 3.216 -1.550 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.696 3.809 -1.176 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.878 6.147 -1.661 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.349 5.460 -2.172 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -4.527 6.189 -4.301 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -5.688 5.501 -5.442 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.701 2.136 1.175 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.918 0.940 1.979 1.00 0.00 C ATOM 1202 C ILE A 136 -4.934 1.284 3.470 1.00 0.00 C ATOM 1203 O ILE A 136 -5.830 0.863 4.204 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.832 -0.125 1.705 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.826 -0.505 0.221 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.061 -1.357 2.570 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.737 -1.485 -0.158 1.00 0.00 C ATOM 0 H ILE A 136 -3.828 2.136 0.648 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.887 0.529 1.696 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.860 0.296 1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.794 -0.935 -0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.710 0.400 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.287 -2.096 2.363 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.022 -1.075 3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.039 -1.783 2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.799 -1.704 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.763 -1.051 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.863 -2.407 0.410 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.950 2.064 3.911 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.867 2.467 5.313 1.00 0.00 C ATOM 1221 C PHE A 137 -5.031 3.370 5.702 1.00 0.00 C ATOM 1222 O PHE A 137 -5.528 3.299 6.825 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.539 3.168 5.608 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.382 2.225 5.754 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.322 1.350 6.827 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.354 2.214 4.828 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.260 0.481 6.972 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.712 1.347 4.966 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.761 0.480 6.040 1.00 0.00 C ATOM 0 H PHE A 137 -3.202 2.428 3.321 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.922 1.558 5.913 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.323 3.873 4.805 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.641 3.750 6.524 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.116 1.348 7.559 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.386 2.891 3.987 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.227 -0.197 7.812 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.507 1.347 4.235 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.595 -0.197 6.151 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.472 4.209 4.772 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.610 5.095 5.020 1.00 0.00 C ATOM 1241 C ARG A 138 -7.864 4.284 5.303 1.00 0.00 C ATOM 1242 O ARG A 138 -8.661 4.637 6.167 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.855 6.018 3.825 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.725 6.992 3.559 1.00 0.00 C ATOM 1245 CD ARG A 138 -6.000 7.838 2.325 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.183 8.685 2.489 1.00 0.00 N ATOM 1247 CZ ARG A 138 -8.278 8.603 1.734 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -8.377 7.668 0.796 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -9.285 9.442 1.937 1.00 0.00 N ATOM 0 H ARG A 138 -5.063 4.297 3.842 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.373 5.706 5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.014 5.409 2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.773 6.580 3.995 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.591 7.641 4.424 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.793 6.443 3.425 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.133 8.464 2.115 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.139 7.186 1.463 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.168 9.385 3.231 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -7.613 7.008 0.651 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.217 7.610 0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.220 10.148 2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.124 9.381 1.360 1.00 0.00 H new ATOM 1263 N LEU A 139 -8.019 3.184 4.576 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.153 2.285 4.766 1.00 0.00 C ATOM 1265 C LEU A 139 -9.156 1.727 6.187 1.00 0.00 C ATOM 1266 O LEU A 139 -10.210 1.557 6.803 1.00 0.00 O ATOM 1267 CB LEU A 139 -9.099 1.141 3.747 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.291 0.182 3.769 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.576 0.915 3.410 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -10.051 -0.983 2.818 1.00 0.00 C ATOM 0 H LEU A 139 -7.370 2.891 3.845 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.073 2.848 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.019 1.571 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.189 0.566 3.920 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.398 -0.214 4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.412 0.216 3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.753 1.714 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.485 1.341 2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.907 -1.657 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.919 -0.604 1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.155 -1.523 3.123 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.965 1.460 6.709 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.818 0.978 8.073 1.00 0.00 C ATOM 1284 C ALA A 140 -8.167 2.081 9.066 1.00 0.00 C ATOM 1285 O ALA A 140 -8.776 1.823 10.106 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.405 0.468 8.309 1.00 0.00 C ATOM 0 H ALA A 140 -7.085 1.570 6.205 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.509 0.149 8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.314 0.111 9.335 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.194 -0.350 7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.694 1.277 8.141 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.785 3.310 8.732 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.127 4.475 9.544 1.00 0.00 C ATOM 1294 C ILE A 141 -9.642 4.671 9.583 1.00 0.00 C ATOM 1295 O ILE A 141 -10.222 4.909 10.644 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.456 5.762 9.001 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.931 5.595 8.964 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.842 6.970 9.847 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.201 6.778 8.366 1.00 0.00 C ATOM 0 H ILE A 141 -7.236 3.526 7.900 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.756 4.291 10.552 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.811 5.931 7.984 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.568 5.431 9.979 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.687 4.701 8.390 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.360 7.863 9.448 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.924 7.100 9.823 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.519 6.812 10.876 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.128 6.586 8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.534 6.930 7.339 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.414 7.671 8.953 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.279 4.548 8.421 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.730 4.680 8.312 1.00 0.00 C ATOM 1313 C GLU A 142 -12.453 3.610 9.122 1.00 0.00 C ATOM 1314 O GLU A 142 -13.574 3.818 9.578 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.167 4.601 6.851 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.767 5.816 6.036 1.00 0.00 C ATOM 1317 CD GLU A 142 -12.255 5.748 4.606 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -13.455 5.454 4.396 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.449 5.994 3.687 1.00 0.00 O ATOM 0 H GLU A 142 -9.810 4.356 7.536 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.999 5.655 8.717 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.733 3.710 6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.250 4.485 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -12.166 6.713 6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.681 5.910 6.041 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.803 2.469 9.293 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.365 1.375 10.075 1.00 0.00 C ATOM 1328 C ASN A 143 -11.820 1.391 11.495 1.00 0.00 C ATOM 1329 O ASN A 143 -11.873 0.379 12.195 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.050 0.029 9.422 1.00 0.00 C ATOM 1331 CG ASN A 143 -12.941 -0.274 8.237 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.010 -0.865 8.388 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.510 0.117 7.052 1.00 0.00 N ATOM 0 H ASN A 143 -10.882 2.275 8.900 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.446 1.511 10.109 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.009 0.023 9.098 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.158 -0.763 10.163 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.069 -0.068 6.219 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.618 0.604 6.969 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.326 2.564 11.908 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.703 2.786 13.223 1.00 0.00 C ATOM 1342 C ARG A 144 -9.845 1.601 13.672 1.00 0.00 C ATOM 1343 O ARG A 144 -9.816 1.242 14.849 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.738 3.163 14.304 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.812 2.123 14.596 1.00 0.00 C ATOM 1346 CD ARG A 144 -13.989 2.216 13.636 1.00 0.00 C ATOM 1347 NE ARG A 144 -14.473 3.588 13.469 1.00 0.00 N ATOM 1348 CZ ARG A 144 -15.654 3.897 12.939 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -16.489 2.935 12.567 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -16.007 5.166 12.783 1.00 0.00 N ATOM 0 H ARG A 144 -11.347 3.403 11.328 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.035 3.638 13.097 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.204 3.375 15.231 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -12.229 4.088 14.001 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.375 1.126 14.534 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.169 2.251 15.618 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.693 1.818 12.665 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -14.802 1.590 14.003 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.870 4.351 13.777 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -16.226 1.957 12.687 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -17.394 3.174 12.161 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.372 5.911 13.070 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.913 5.397 12.376 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.130 1.014 12.723 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.223 -0.080 13.019 1.00 0.00 C ATOM 1366 C ALA A 145 -6.858 0.474 13.381 1.00 0.00 C ATOM 1367 O ALA A 145 -6.137 -0.093 14.203 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.115 -1.023 11.832 1.00 0.00 C ATOM 0 H ALA A 145 -9.162 1.280 11.739 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.615 -0.645 13.865 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.431 -1.836 12.074 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.099 -1.433 11.602 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.738 -0.477 10.967 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.518 1.593 12.758 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.270 2.275 13.034 1.00 0.00 C ATOM 1376 C ILE A 146 -5.453 3.778 12.819 1.00 0.00 C ATOM 1377 O ILE A 146 -6.054 4.205 11.835 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.117 1.725 12.148 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.760 2.222 12.662 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.309 2.113 10.683 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.577 1.616 11.938 1.00 0.00 C ATOM 0 H ILE A 146 -7.097 2.048 12.053 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.994 2.093 14.073 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.137 0.637 12.211 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.719 3.307 12.563 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.679 1.996 13.725 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.486 1.713 10.090 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.251 1.704 10.319 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.327 3.199 10.594 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.652 2.014 12.355 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.593 0.533 12.058 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.633 1.864 10.878 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.975 4.576 13.762 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.085 6.035 13.661 1.00 0.00 C ATOM 1395 C ASP A 147 -3.742 6.618 13.235 1.00 0.00 C ATOM 1396 O ASP A 147 -3.441 7.792 13.450 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.536 6.623 15.006 1.00 0.00 C ATOM 1398 CG ASP A 147 -5.882 8.100 14.927 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -6.840 8.457 14.208 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -5.203 8.912 15.592 1.00 0.00 O ATOM 0 H ASP A 147 -4.507 4.245 14.606 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.832 6.294 12.910 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.406 6.071 15.363 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -4.744 6.481 15.741 1.00 0.00 H new ATOM 1405 N PHE A 148 -2.956 5.784 12.581 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.597 6.129 12.206 1.00 0.00 C ATOM 1407 C PHE A 148 -1.360 5.763 10.746 1.00 0.00 C ATOM 1408 O PHE A 148 -1.720 4.669 10.309 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.612 5.383 13.115 1.00 0.00 C ATOM 1410 CG PHE A 148 0.833 5.753 12.912 1.00 0.00 C ATOM 1411 CD1 PHE A 148 1.371 6.861 13.546 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.655 4.988 12.098 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.699 7.199 13.372 1.00 0.00 C ATOM 1414 CE2 PHE A 148 2.983 5.323 11.919 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.506 6.430 12.558 1.00 0.00 C ATOM 0 H PHE A 148 -3.241 4.848 12.294 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.443 7.201 12.325 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.880 5.575 14.154 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.726 4.312 12.950 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.745 7.468 14.184 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.252 4.120 11.598 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.106 8.065 13.873 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.611 4.720 11.280 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.544 6.693 12.421 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.772 6.678 9.993 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.499 6.437 8.581 1.00 0.00 C ATOM 1427 C ASN A 149 1.003 6.437 8.326 1.00 0.00 C ATOM 1428 O ASN A 149 1.620 7.496 8.221 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.172 7.504 7.712 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.149 7.152 6.235 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.166 7.393 5.538 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.245 6.596 5.743 1.00 0.00 N ATOM 0 H ASN A 149 -0.474 7.593 10.332 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.906 5.461 8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.205 7.632 8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.670 8.460 7.862 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.293 6.352 4.754 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.041 6.411 6.353 1.00 0.00 H new ATOM 1439 N PRO A 150 1.616 5.249 8.234 1.00 0.00 N ATOM 1440 CA PRO A 150 3.060 5.118 8.016 1.00 0.00 C ATOM 1441 C PRO A 150 3.489 5.645 6.650 1.00 0.00 C ATOM 1442 O PRO A 150 4.624 6.084 6.468 1.00 0.00 O ATOM 1443 CB PRO A 150 3.311 3.606 8.108 1.00 0.00 C ATOM 1444 CG PRO A 150 2.089 3.039 8.753 1.00 0.00 C ATOM 1445 CD PRO A 150 0.959 3.938 8.349 1.00 0.00 C ATOM 0 HA PRO A 150 3.630 5.699 8.741 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.470 3.174 7.120 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.202 3.391 8.698 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.912 2.016 8.423 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.197 3.010 9.837 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.510 3.626 7.406 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.163 3.948 9.093 1.00 0.00 H new ATOM 1453 N ALA A 151 2.560 5.625 5.700 1.00 0.00 N ATOM 1454 CA ALA A 151 2.845 6.047 4.335 1.00 0.00 C ATOM 1455 C ALA A 151 3.067 7.554 4.255 1.00 0.00 C ATOM 1456 O ALA A 151 3.690 8.046 3.316 1.00 0.00 O ATOM 1457 CB ALA A 151 1.712 5.630 3.411 1.00 0.00 C ATOM 0 H ALA A 151 1.599 5.319 5.852 1.00 0.00 H new ATOM 0 HA ALA A 151 3.764 5.557 4.015 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.936 5.951 2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.604 4.546 3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.783 6.094 3.742 1.00 0.00 H new ATOM 1463 N ASP A 152 2.565 8.274 5.255 1.00 0.00 N ATOM 1464 CA ASP A 152 2.705 9.729 5.313 1.00 0.00 C ATOM 1465 C ASP A 152 4.168 10.128 5.445 1.00 0.00 C ATOM 1466 O ASP A 152 4.584 11.183 4.959 1.00 0.00 O ATOM 1467 CB ASP A 152 1.906 10.291 6.497 1.00 0.00 C ATOM 1468 CG ASP A 152 1.994 11.802 6.604 1.00 0.00 C ATOM 1469 OD1 ASP A 152 1.238 12.496 5.888 1.00 0.00 O ATOM 1470 OD2 ASP A 152 2.815 12.310 7.397 1.00 0.00 O ATOM 0 H ASP A 152 2.054 7.872 6.041 1.00 0.00 H new ATOM 0 HA ASP A 152 2.314 10.145 4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.861 9.999 6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 152 2.273 9.844 7.421 1.00 0.00 H new ATOM 1475 N TYR A 153 4.947 9.259 6.077 1.00 0.00 N ATOM 1476 CA TYR A 153 6.349 9.540 6.351 1.00 0.00 C ATOM 1477 C TYR A 153 7.234 9.114 5.185 1.00 0.00 C ATOM 1478 O TYR A 153 8.442 9.354 5.187 1.00 0.00 O ATOM 1479 CB TYR A 153 6.793 8.815 7.626 1.00 0.00 C ATOM 1480 CG TYR A 153 5.992 9.191 8.854 1.00 0.00 C ATOM 1481 CD1 TYR A 153 4.797 8.546 9.148 1.00 0.00 C ATOM 1482 CD2 TYR A 153 6.432 10.182 9.720 1.00 0.00 C ATOM 1483 CE1 TYR A 153 4.062 8.880 10.266 1.00 0.00 C ATOM 1484 CE2 TYR A 153 5.702 10.522 10.843 1.00 0.00 C ATOM 1485 CZ TYR A 153 4.519 9.868 11.111 1.00 0.00 C ATOM 1486 OH TYR A 153 3.791 10.200 12.230 1.00 0.00 O ATOM 0 H TYR A 153 4.629 8.349 6.411 1.00 0.00 H new ATOM 0 HA TYR A 153 6.455 10.616 6.489 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.714 7.740 7.467 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.845 9.033 7.809 1.00 0.00 H new ATOM 0 HD1 TYR A 153 4.437 7.769 8.489 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.359 10.696 9.513 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.134 8.370 10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.057 11.296 11.507 1.00 0.00 H new ATOM 0 HH TYR A 153 3.391 9.391 12.612 1.00 0.00 H new ATOM 1496 N VAL A 154 6.632 8.479 4.189 1.00 0.00 N ATOM 1497 CA VAL A 154 7.378 8.015 3.032 1.00 0.00 C ATOM 1498 C VAL A 154 7.635 9.170 2.074 1.00 0.00 C ATOM 1499 O VAL A 154 6.722 9.651 1.404 1.00 0.00 O ATOM 1500 CB VAL A 154 6.633 6.883 2.290 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.427 6.416 1.077 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.356 5.720 3.231 1.00 0.00 C ATOM 0 H VAL A 154 5.633 8.275 4.160 1.00 0.00 H new ATOM 0 HA VAL A 154 8.328 7.618 3.392 1.00 0.00 H new ATOM 0 HB VAL A 154 5.679 7.276 1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.883 5.619 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 154 7.568 7.251 0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.399 6.043 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.831 4.932 2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.299 5.330 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.740 6.063 4.062 1.00 0.00 H new ATOM 1512 N ARG A 155 8.878 9.619 2.024 1.00 0.00 N ATOM 1513 CA ARG A 155 9.253 10.740 1.176 1.00 0.00 C ATOM 1514 C ARG A 155 9.699 10.248 -0.193 1.00 0.00 C ATOM 1515 O ARG A 155 10.470 9.293 -0.301 1.00 0.00 O ATOM 1516 CB ARG A 155 10.359 11.553 1.847 1.00 0.00 C ATOM 1517 CG ARG A 155 9.956 12.079 3.214 1.00 0.00 C ATOM 1518 CD ARG A 155 11.090 12.815 3.904 1.00 0.00 C ATOM 1519 NE ARG A 155 10.720 13.213 5.261 1.00 0.00 N ATOM 1520 CZ ARG A 155 11.589 13.380 6.258 1.00 0.00 C ATOM 1521 NH1 ARG A 155 12.896 13.287 6.036 1.00 0.00 N ATOM 1522 NH2 ARG A 155 11.149 13.667 7.478 1.00 0.00 N ATOM 0 H ARG A 155 9.648 9.223 2.563 1.00 0.00 H new ATOM 0 HA ARG A 155 8.384 11.383 1.036 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.249 10.932 1.950 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.628 12.392 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.103 12.749 3.106 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.631 11.248 3.840 1.00 0.00 H new ATOM 0 HD2 ARG A 155 11.973 12.176 3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 155 11.358 13.698 3.325 1.00 0.00 H new ATOM 0 HE ARG A 155 9.732 13.373 5.458 1.00 0.00 H new ATOM 0 HH11 ARG A 155 13.241 13.087 5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 155 13.554 13.416 6.804 1.00 0.00 H new ATOM 0 HH21 ARG A 155 10.148 13.759 7.651 1.00 0.00 H new ATOM 0 HH22 ARG A 155 11.812 13.795 8.242 1.00 0.00 H new ATOM 1536 N ILE A 156 9.197 10.892 -1.236 1.00 0.00 N ATOM 1537 CA ILE A 156 9.492 10.479 -2.600 1.00 0.00 C ATOM 1538 C ILE A 156 10.712 11.227 -3.133 1.00 0.00 C ATOM 1539 O ILE A 156 10.693 12.453 -3.270 1.00 0.00 O ATOM 1540 CB ILE A 156 8.278 10.711 -3.531 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.051 9.965 -2.997 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.585 10.270 -4.959 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.269 8.476 -2.830 1.00 0.00 C ATOM 0 H ILE A 156 8.583 11.703 -1.164 1.00 0.00 H new ATOM 0 HA ILE A 156 9.710 9.411 -2.584 1.00 0.00 H new ATOM 0 HB ILE A 156 8.065 11.780 -3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.768 10.392 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.214 10.127 -3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.713 10.445 -5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.431 10.841 -5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.831 9.208 -4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.358 8.015 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.522 8.035 -3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.084 8.304 -2.127 1.00 0.00 H new ATOM 1555 N PRO A 157 11.790 10.489 -3.436 1.00 0.00 N ATOM 1556 CA PRO A 157 13.061 11.075 -3.873 1.00 0.00 C ATOM 1557 C PRO A 157 12.957 11.813 -5.206 1.00 0.00 C ATOM 1558 O PRO A 157 12.028 11.598 -5.991 1.00 0.00 O ATOM 1559 CB PRO A 157 13.994 9.868 -4.003 1.00 0.00 C ATOM 1560 CG PRO A 157 13.091 8.695 -4.161 1.00 0.00 C ATOM 1561 CD PRO A 157 11.852 9.019 -3.379 1.00 0.00 C ATOM 0 HA PRO A 157 13.409 11.829 -3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.657 9.973 -4.861 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.627 9.762 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.856 8.522 -5.211 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.562 7.786 -3.786 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.967 8.562 -3.821 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.919 8.659 -2.352 1.00 0.00 H new ATOM 1569 N LYS A 158 13.911 12.704 -5.440 1.00 0.00 N ATOM 1570 CA LYS A 158 13.960 13.473 -6.678 1.00 0.00 C ATOM 1571 C LYS A 158 15.323 13.312 -7.329 1.00 0.00 C ATOM 1572 O LYS A 158 15.547 13.768 -8.450 1.00 0.00 O ATOM 1573 CB LYS A 158 13.744 14.973 -6.433 1.00 0.00 C ATOM 1574 CG LYS A 158 12.798 15.336 -5.293 1.00 0.00 C ATOM 1575 CD LYS A 158 13.478 15.193 -3.936 1.00 0.00 C ATOM 1576 CE LYS A 158 12.752 15.962 -2.846 1.00 0.00 C ATOM 1577 NZ LYS A 158 12.798 17.429 -3.082 1.00 0.00 N ATOM 0 H LYS A 158 14.665 12.913 -4.786 1.00 0.00 H new ATOM 0 HA LYS A 158 13.163 13.094 -7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 158 14.713 15.431 -6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 158 13.362 15.419 -7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 158 12.449 16.361 -5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.918 14.693 -5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.525 14.138 -3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 158 14.505 15.550 -4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.714 15.634 -2.799 1.00 0.00 H new ATOM 0 HE3 LYS A 158 13.202 15.735 -1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.642 17.930 -2.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.728 17.690 -3.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.056 17.695 -3.761 1.00 0.00 H new ATOM 1591 N ILE A 159 16.226 12.661 -6.615 1.00 0.00 N ATOM 1592 CA ILE A 159 17.611 12.601 -6.999 1.00 0.00 C ATOM 1593 C ILE A 159 18.009 11.153 -7.111 1.00 0.00 C ATOM 1594 O ILE A 159 17.546 10.312 -6.335 1.00 0.00 O ATOM 1595 CB ILE A 159 18.547 13.298 -5.972 1.00 0.00 C ATOM 1596 CG1 ILE A 159 18.088 14.726 -5.658 1.00 0.00 C ATOM 1597 CG2 ILE A 159 19.979 13.322 -6.482 1.00 0.00 C ATOM 1598 CD1 ILE A 159 17.044 14.814 -4.564 1.00 0.00 C ATOM 0 H ILE A 159 16.011 12.161 -5.752 1.00 0.00 H new ATOM 0 HA ILE A 159 17.718 13.126 -7.948 1.00 0.00 H new ATOM 0 HB ILE A 159 18.500 12.717 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.955 15.319 -5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 159 17.686 15.175 -6.566 1.00 0.00 H new ATOM 0 HG21 ILE A 159 20.618 13.814 -5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 159 20.326 12.301 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 159 20.021 13.868 -7.424 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.773 15.857 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.159 14.251 -4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.448 14.397 -3.641 1.00 0.00 H new ATOM 1610 N ALA A 160 18.817 10.865 -8.095 1.00 0.00 N ATOM 1611 CA ALA A 160 19.361 9.540 -8.263 1.00 0.00 C ATOM 1612 C ALA A 160 20.147 9.120 -7.024 1.00 0.00 C ATOM 1613 O ALA A 160 21.164 9.726 -6.679 1.00 0.00 O ATOM 1614 CB ALA A 160 20.230 9.506 -9.496 1.00 0.00 C ATOM 0 H ALA A 160 19.117 11.537 -8.801 1.00 0.00 H new ATOM 0 HA ALA A 160 18.544 8.829 -8.390 1.00 0.00 H new ATOM 0 HB1 ALA A 160 20.642 8.505 -9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 160 19.632 9.767 -10.370 1.00 0.00 H new ATOM 0 HB3 ALA A 160 21.045 10.222 -9.387 1.00 0.00 H new ATOM 1620 N LEU A 161 19.651 8.098 -6.347 1.00 0.00 N ATOM 1621 CA LEU A 161 20.262 7.617 -5.117 1.00 0.00 C ATOM 1622 C LEU A 161 21.285 6.531 -5.437 1.00 0.00 C ATOM 1623 O LEU A 161 22.068 6.677 -6.378 1.00 0.00 O ATOM 1624 CB LEU A 161 19.174 7.079 -4.179 1.00 0.00 C ATOM 1625 CG LEU A 161 18.074 8.079 -3.813 1.00 0.00 C ATOM 1626 CD1 LEU A 161 17.006 7.405 -2.965 1.00 0.00 C ATOM 1627 CD2 LEU A 161 18.664 9.275 -3.077 1.00 0.00 C ATOM 0 H LEU A 161 18.819 7.581 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 161 20.777 8.439 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 161 18.711 6.210 -4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 161 19.648 6.733 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 161 17.611 8.436 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 161 16.231 8.129 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 161 16.564 6.580 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 161 17.456 7.022 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 161 17.868 9.976 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 161 19.152 8.935 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.395 9.771 -3.716 1.00 0.00 H new ATOM 1639 N GLU A 162 21.287 5.458 -4.638 1.00 0.00 N ATOM 1640 CA GLU A 162 22.138 4.291 -4.879 1.00 0.00 C ATOM 1641 C GLU A 162 23.596 4.599 -4.552 1.00 0.00 C ATOM 1642 O GLU A 162 24.500 3.826 -4.881 1.00 0.00 O ATOM 1643 CB GLU A 162 21.997 3.811 -6.326 1.00 0.00 C ATOM 1644 CG GLU A 162 20.586 3.368 -6.680 1.00 0.00 C ATOM 1645 CD GLU A 162 20.347 3.346 -8.171 1.00 0.00 C ATOM 1646 OE1 GLU A 162 21.055 2.604 -8.878 1.00 0.00 O ATOM 1647 OE2 GLU A 162 19.454 4.085 -8.645 1.00 0.00 O ATOM 0 H GLU A 162 20.699 5.376 -3.808 1.00 0.00 H new ATOM 0 HA GLU A 162 21.808 3.490 -4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 162 22.297 4.615 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 162 22.683 2.981 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 162 20.407 2.374 -6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 162 19.868 4.040 -6.209 1.00 0.00 H new ATOM 1654 N HIS A 163 23.816 5.726 -3.894 1.00 0.00 N ATOM 1655 CA HIS A 163 25.140 6.091 -3.421 1.00 0.00 C ATOM 1656 C HIS A 163 25.276 5.637 -1.972 1.00 0.00 C ATOM 1657 O HIS A 163 24.821 6.313 -1.052 1.00 0.00 O ATOM 1658 CB HIS A 163 25.365 7.602 -3.543 1.00 0.00 C ATOM 1659 CG HIS A 163 26.771 8.025 -3.248 1.00 0.00 C ATOM 1660 ND1 HIS A 163 27.155 8.590 -2.053 1.00 0.00 N ATOM 1661 CD2 HIS A 163 27.890 7.967 -4.008 1.00 0.00 C ATOM 1662 CE1 HIS A 163 28.442 8.862 -2.088 1.00 0.00 C ATOM 1663 NE2 HIS A 163 28.915 8.494 -3.262 1.00 0.00 N ATOM 0 H HIS A 163 23.089 6.407 -3.675 1.00 0.00 H new ATOM 0 HA HIS A 163 25.898 5.601 -4.033 1.00 0.00 H new ATOM 0 HB2 HIS A 163 25.103 7.919 -4.552 1.00 0.00 H new ATOM 0 HB3 HIS A 163 24.689 8.118 -2.861 1.00 0.00 H new ATOM 0 HD2 HIS A 163 27.963 7.579 -5.013 1.00 0.00 H new ATOM 0 HE1 HIS A 163 29.014 9.311 -1.290 1.00 0.00 H new ATOM 0 HE2 HIS A 163 29.884 8.586 -3.566 1.00 0.00 H new ATOM 1672 N HIS A 164 25.877 4.476 -1.784 1.00 0.00 N ATOM 1673 CA HIS A 164 25.869 3.818 -0.487 1.00 0.00 C ATOM 1674 C HIS A 164 27.184 4.031 0.257 1.00 0.00 C ATOM 1675 O HIS A 164 28.172 3.343 -0.011 1.00 0.00 O ATOM 1676 CB HIS A 164 25.601 2.323 -0.683 1.00 0.00 C ATOM 1677 CG HIS A 164 25.255 1.587 0.575 1.00 0.00 C ATOM 1678 ND1 HIS A 164 23.960 1.431 1.018 1.00 0.00 N ATOM 1679 CD2 HIS A 164 26.038 0.952 1.480 1.00 0.00 C ATOM 1680 CE1 HIS A 164 23.960 0.735 2.138 1.00 0.00 C ATOM 1681 NE2 HIS A 164 25.207 0.432 2.440 1.00 0.00 N ATOM 0 H HIS A 164 26.378 3.968 -2.513 1.00 0.00 H new ATOM 0 HA HIS A 164 25.078 4.257 0.121 1.00 0.00 H new ATOM 0 HB2 HIS A 164 24.785 2.203 -1.396 1.00 0.00 H new ATOM 0 HB3 HIS A 164 26.484 1.863 -1.128 1.00 0.00 H new ATOM 0 HD2 HIS A 164 27.115 0.870 1.451 1.00 0.00 H new ATOM 0 HE1 HIS A 164 23.087 0.460 2.711 1.00 0.00 H new ATOM 0 HE2 HIS A 164 25.506 -0.103 3.256 1.00 0.00 H new ATOM 1690 N HIS A 165 27.183 5.001 1.178 1.00 0.00 N ATOM 1691 CA HIS A 165 28.329 5.275 2.053 1.00 0.00 C ATOM 1692 C HIS A 165 29.526 5.801 1.255 1.00 0.00 C ATOM 1693 O HIS A 165 29.708 7.009 1.116 1.00 0.00 O ATOM 1694 CB HIS A 165 28.707 4.000 2.835 1.00 0.00 C ATOM 1695 CG HIS A 165 29.785 4.167 3.874 1.00 0.00 C ATOM 1696 ND1 HIS A 165 29.520 4.275 5.221 1.00 0.00 N ATOM 1697 CD2 HIS A 165 31.134 4.186 3.758 1.00 0.00 C ATOM 1698 CE1 HIS A 165 30.658 4.353 5.885 1.00 0.00 C ATOM 1699 NE2 HIS A 165 31.651 4.300 5.023 1.00 0.00 N ATOM 0 H HIS A 165 26.387 5.619 1.338 1.00 0.00 H new ATOM 0 HA HIS A 165 28.044 6.053 2.762 1.00 0.00 H new ATOM 0 HB2 HIS A 165 27.812 3.618 3.325 1.00 0.00 H new ATOM 0 HB3 HIS A 165 29.029 3.241 2.122 1.00 0.00 H new ATOM 0 HD2 HIS A 165 31.698 4.123 2.839 1.00 0.00 H new ATOM 0 HE1 HIS A 165 30.758 4.445 6.956 1.00 0.00 H new ATOM 0 HE2 HIS A 165 32.643 4.338 5.257 1.00 0.00 H new ATOM 1708 N HIS A 166 30.303 4.873 0.717 1.00 0.00 N ATOM 1709 CA HIS A 166 31.543 5.158 0.000 1.00 0.00 C ATOM 1710 C HIS A 166 32.286 3.845 -0.170 1.00 0.00 C ATOM 1711 O HIS A 166 32.742 3.261 0.810 1.00 0.00 O ATOM 1712 CB HIS A 166 32.428 6.164 0.756 1.00 0.00 C ATOM 1713 CG HIS A 166 33.693 6.524 0.037 1.00 0.00 C ATOM 1714 ND1 HIS A 166 34.942 6.324 0.576 1.00 0.00 N ATOM 1715 CD2 HIS A 166 33.895 7.077 -1.182 1.00 0.00 C ATOM 1716 CE1 HIS A 166 35.860 6.739 -0.278 1.00 0.00 C ATOM 1717 NE2 HIS A 166 35.251 7.201 -1.354 1.00 0.00 N ATOM 0 H HIS A 166 30.087 3.877 0.766 1.00 0.00 H new ATOM 0 HA HIS A 166 31.304 5.608 -0.964 1.00 0.00 H new ATOM 0 HB2 HIS A 166 31.854 7.073 0.937 1.00 0.00 H new ATOM 0 HB3 HIS A 166 32.682 5.748 1.731 1.00 0.00 H new ATOM 0 HD2 HIS A 166 33.131 7.367 -1.888 1.00 0.00 H new ATOM 0 HE1 HIS A 166 36.928 6.706 -0.122 1.00 0.00 H new ATOM 0 HE2 HIS A 166 35.712 7.587 -2.178 1.00 0.00 H new ATOM 1726 N HIS A 167 32.374 3.366 -1.399 1.00 0.00 N ATOM 1727 CA HIS A 167 32.917 2.041 -1.644 1.00 0.00 C ATOM 1728 C HIS A 167 34.419 2.013 -1.419 1.00 0.00 C ATOM 1729 O HIS A 167 35.189 2.538 -2.221 1.00 0.00 O ATOM 1730 CB HIS A 167 32.589 1.571 -3.060 1.00 0.00 C ATOM 1731 CG HIS A 167 32.116 0.151 -3.105 1.00 0.00 C ATOM 1732 ND1 HIS A 167 32.965 -0.933 -3.184 1.00 0.00 N ATOM 1733 CD2 HIS A 167 30.863 -0.357 -3.060 1.00 0.00 C ATOM 1734 CE1 HIS A 167 32.253 -2.045 -3.183 1.00 0.00 C ATOM 1735 NE2 HIS A 167 30.976 -1.722 -3.108 1.00 0.00 N ATOM 0 H HIS A 167 32.079 3.869 -2.236 1.00 0.00 H new ATOM 0 HA HIS A 167 32.451 1.359 -0.933 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.822 2.218 -3.484 1.00 0.00 H new ATOM 0 HB3 HIS A 167 33.475 1.674 -3.687 1.00 0.00 H new ATOM 0 HD2 HIS A 167 29.945 0.208 -2.998 1.00 0.00 H new ATOM 0 HE1 HIS A 167 32.649 -3.049 -3.235 1.00 0.00 H new ATOM 0 HE2 HIS A 167 30.198 -2.382 -3.089 1.00 0.00 H new ATOM 1744 N HIS A 168 34.822 1.420 -0.313 1.00 0.00 N ATOM 1745 CA HIS A 168 36.225 1.255 0.000 1.00 0.00 C ATOM 1746 C HIS A 168 36.518 -0.221 0.214 1.00 0.00 C ATOM 1747 O HIS A 168 36.963 -0.877 -0.744 1.00 0.00 O ATOM 1748 CB HIS A 168 36.594 2.067 1.245 1.00 0.00 C ATOM 1749 CG HIS A 168 38.037 1.957 1.639 1.00 0.00 C ATOM 1750 ND1 HIS A 168 38.461 1.275 2.755 1.00 0.00 N ATOM 1751 CD2 HIS A 168 39.153 2.462 1.063 1.00 0.00 C ATOM 1752 CE1 HIS A 168 39.772 1.364 2.851 1.00 0.00 C ATOM 1753 NE2 HIS A 168 40.218 2.081 1.837 1.00 0.00 N ATOM 1754 OXT HIS A 168 36.266 -0.722 1.324 1.00 0.00 O ATOM 0 H HIS A 168 34.188 1.041 0.391 1.00 0.00 H new ATOM 0 HA HIS A 168 36.828 1.623 -0.830 1.00 0.00 H new ATOM 0 HB2 HIS A 168 36.356 3.115 1.066 1.00 0.00 H new ATOM 0 HB3 HIS A 168 35.974 1.737 2.079 1.00 0.00 H new ATOM 0 HD2 HIS A 168 39.196 3.055 0.161 1.00 0.00 H new ATOM 0 HE1 HIS A 168 40.379 0.924 3.628 1.00 0.00 H new ATOM 0 HE2 HIS A 168 41.195 2.314 1.659 1.00 0.00 H new TER 1763 HIS A 168