USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1350 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 98 THR OG1 : rot 180:sc= -0.0573 USER MOD Set 1.2: A 99 HIS : no HE2:sc= -0.747 K(o=-1.7,f=-2.8) USER MOD Set 1.3: A 124 SER OG : rot 120:sc= -0.855 USER MOD Set 2.1: A 81 ASN : amide:sc= -5.52! C(o=-9.9!,f=-18!) USER MOD Set 2.2: A 105 ASN : amide:sc= -4.34 K(o=-9.9,f=-20!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 41:sc= 0.961 USER MOD Single : A 8 MET CE :methyl -143:sc= -1.73 (180deg=-3.35!) USER MOD Single : A 10 MET CE :methyl -147:sc= -1.54 (180deg=-2.1) USER MOD Single : A 11 LYS NZ :NH3+ -134:sc= -1.54! (180deg=-3.76!) USER MOD Single : A 15 HIS :FLIP no HD1:sc= -0.686 F(o=-1.8!,f=-0.69) USER MOD Single : A 20 ASN : amide:sc= -3.56! C(o=-3.6!,f=-13!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 33 ASN : amide:sc= -2.72! C(o=-2.7!,f=-8.4!) USER MOD Single : A 34 CYS SG : rot 67:sc= 0.406 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -91:sc= 0.77 USER MOD Single : A 37 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.78!) USER MOD Single : A 40 LYS NZ :NH3+ 170:sc= -0.0143 (180deg=-0.155) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0345 USER MOD Single : A 50 ASN :FLIP amide:sc= -3.46! C(o=-5.7!,f=-3.5!) USER MOD Single : A 55 SER OG : rot 95:sc= 1.58 USER MOD Single : A 58 ASN : amide:sc= -8.25! C(o=-8.3!,f=-8!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0.577 K(o=0.58,f=-0.71) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 159:sc= -0.0543 (180deg=-0.415) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -68:sc= 0.86 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -170:sc= 0.00011 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -4.49! C(o=-4.5!,f=-6.8!) USER MOD Single : A 101 ASN :FLIP amide:sc= 0.148 F(o=-1,f=0.15) USER MOD Single : A 103 SER OG : rot 20:sc= 0.879 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -87:sc= 0.983 USER MOD Single : A 117 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.127) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot -160:sc= -0.0424 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 130 CYS SG : rot -1:sc= 0.319 USER MOD Single : A 133 THR OG1 : rot -84:sc= 1.02 USER MOD Single : A 134 ASN :FLIP amide:sc= -1.24 F(o=-2.7!,f=-1.2) USER MOD Single : A 136 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.5!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 160:sc= -0.35 USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0409) USER MOD Single : A 148 GLN : amide:sc= 0.114 K(o=0.11,f=-7.6!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= -0.0276 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0816 K(o=-0.082,f=-1.5!) USER MOD Single : A 165 SER OG : rot 180:sc= 0.0014 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.965 1.126 3.399 1.00 0.00 N ATOM 2 CA GLY A 1 -29.480 1.505 2.085 1.00 0.00 C ATOM 3 C GLY A 1 -28.013 1.177 1.891 1.00 0.00 C ATOM 4 O GLY A 1 -27.146 2.022 2.114 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.972 1.371 3.481 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.846 0.101 3.531 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.425 1.634 4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.067 0.993 1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.632 2.574 1.940 1.00 0.00 H new ATOM 8 N SER A 2 -27.733 -0.055 1.477 1.00 0.00 N ATOM 9 CA SER A 2 -26.360 -0.494 1.259 1.00 0.00 C ATOM 10 C SER A 2 -25.903 -0.165 -0.159 1.00 0.00 C ATOM 11 O SER A 2 -26.389 -0.745 -1.130 1.00 0.00 O ATOM 12 CB SER A 2 -26.238 -1.999 1.510 1.00 0.00 C ATOM 13 OG SER A 2 -26.672 -2.335 2.817 1.00 0.00 O ATOM 0 H SER A 2 -28.439 -0.766 1.286 1.00 0.00 H new ATOM 0 HA SER A 2 -25.718 0.038 1.961 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.832 -2.543 0.775 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.202 -2.310 1.376 1.00 0.00 H new ATOM 0 HG SER A 2 -26.586 -3.302 2.952 1.00 0.00 H new ATOM 19 N SER A 3 -24.965 0.770 -0.269 1.00 0.00 N ATOM 20 CA SER A 3 -24.444 1.180 -1.568 1.00 0.00 C ATOM 21 C SER A 3 -22.920 1.112 -1.587 1.00 0.00 C ATOM 22 O SER A 3 -22.270 1.201 -0.547 1.00 0.00 O ATOM 23 CB SER A 3 -24.906 2.600 -1.901 1.00 0.00 C ATOM 24 OG SER A 3 -26.179 2.588 -2.526 1.00 0.00 O ATOM 0 H SER A 3 -24.550 1.258 0.525 1.00 0.00 H new ATOM 0 HA SER A 3 -24.831 0.493 -2.321 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.951 3.195 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.179 3.078 -2.558 1.00 0.00 H new ATOM 0 HG SER A 3 -26.453 3.507 -2.727 1.00 0.00 H new ATOM 30 N GLY A 4 -22.356 0.954 -2.781 1.00 0.00 N ATOM 31 CA GLY A 4 -20.913 0.877 -2.916 1.00 0.00 C ATOM 32 C GLY A 4 -20.475 0.671 -4.352 1.00 0.00 C ATOM 33 O GLY A 4 -20.827 -0.327 -4.979 1.00 0.00 O ATOM 0 H GLY A 4 -22.873 0.878 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.466 1.793 -2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.537 0.057 -2.304 1.00 0.00 H new ATOM 37 N SER A 5 -19.705 1.620 -4.876 1.00 0.00 N ATOM 38 CA SER A 5 -19.223 1.541 -6.250 1.00 0.00 C ATOM 39 C SER A 5 -18.048 2.490 -6.468 1.00 0.00 C ATOM 40 O SER A 5 -17.886 3.472 -5.743 1.00 0.00 O ATOM 41 CB SER A 5 -20.350 1.874 -7.228 1.00 0.00 C ATOM 42 OG SER A 5 -20.868 3.171 -6.987 1.00 0.00 O ATOM 0 H SER A 5 -19.402 2.452 -4.370 1.00 0.00 H new ATOM 0 HA SER A 5 -18.883 0.521 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.978 1.812 -8.251 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.148 1.137 -7.133 1.00 0.00 H new ATOM 0 HG SER A 5 -21.586 3.361 -7.626 1.00 0.00 H new ATOM 48 N SER A 6 -17.231 2.189 -7.472 1.00 0.00 N ATOM 49 CA SER A 6 -16.068 3.012 -7.785 1.00 0.00 C ATOM 50 C SER A 6 -16.493 4.341 -8.400 1.00 0.00 C ATOM 51 O SER A 6 -16.700 4.441 -9.609 1.00 0.00 O ATOM 52 CB SER A 6 -15.134 2.269 -8.743 1.00 0.00 C ATOM 53 OG SER A 6 -15.787 1.975 -9.966 1.00 0.00 O ATOM 0 H SER A 6 -17.353 1.381 -8.083 1.00 0.00 H new ATOM 0 HA SER A 6 -15.537 3.215 -6.855 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.249 2.875 -8.936 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.792 1.344 -8.278 1.00 0.00 H new ATOM 0 HG SER A 6 -16.325 2.746 -10.243 1.00 0.00 H new ATOM 59 N GLY A 7 -16.623 5.362 -7.557 1.00 0.00 N ATOM 60 CA GLY A 7 -17.023 6.672 -8.035 1.00 0.00 C ATOM 61 C GLY A 7 -17.049 7.709 -6.930 1.00 0.00 C ATOM 62 O GLY A 7 -16.838 8.896 -7.178 1.00 0.00 O ATOM 0 H GLY A 7 -16.458 5.304 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.336 6.996 -8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -18.012 6.604 -8.488 1.00 0.00 H new ATOM 66 N MET A 8 -17.311 7.261 -5.707 1.00 0.00 N ATOM 67 CA MET A 8 -17.365 8.160 -4.559 1.00 0.00 C ATOM 68 C MET A 8 -16.045 8.906 -4.391 1.00 0.00 C ATOM 69 O MET A 8 -14.970 8.334 -4.575 1.00 0.00 O ATOM 70 CB MET A 8 -17.688 7.377 -3.286 1.00 0.00 C ATOM 71 CG MET A 8 -18.350 8.218 -2.206 1.00 0.00 C ATOM 72 SD MET A 8 -20.128 8.388 -2.451 1.00 0.00 S ATOM 73 CE MET A 8 -20.617 9.118 -0.890 1.00 0.00 C ATOM 0 H MET A 8 -17.489 6.282 -5.485 1.00 0.00 H new ATOM 0 HA MET A 8 -18.154 8.890 -4.737 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.343 6.543 -3.539 1.00 0.00 H new ATOM 0 HB3 MET A 8 -16.767 6.950 -2.889 1.00 0.00 H new ATOM 0 HG2 MET A 8 -18.163 7.765 -1.232 1.00 0.00 H new ATOM 0 HG3 MET A 8 -17.893 9.207 -2.190 1.00 0.00 H new ATOM 0 HE1 MET A 8 -21.584 8.716 -0.587 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.872 8.883 -0.129 1.00 0.00 H new ATOM 0 HE3 MET A 8 -20.693 10.200 -1.002 1.00 0.00 H new ATOM 83 N ASP A 9 -16.133 10.184 -4.039 1.00 0.00 N ATOM 84 CA ASP A 9 -14.945 11.007 -3.845 1.00 0.00 C ATOM 85 C ASP A 9 -14.193 10.587 -2.586 1.00 0.00 C ATOM 86 O ASP A 9 -14.762 9.966 -1.689 1.00 0.00 O ATOM 87 CB ASP A 9 -15.332 12.484 -3.754 1.00 0.00 C ATOM 88 CG ASP A 9 -15.973 12.994 -5.030 1.00 0.00 C ATOM 89 OD1 ASP A 9 -15.597 12.510 -6.118 1.00 0.00 O ATOM 90 OD2 ASP A 9 -16.852 13.876 -4.939 1.00 0.00 O ATOM 0 H ASP A 9 -17.015 10.672 -3.882 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.289 10.863 -4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.022 12.625 -2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.444 13.077 -3.535 1.00 0.00 H new ATOM 95 N MET A 10 -12.910 10.930 -2.528 1.00 0.00 N ATOM 96 CA MET A 10 -12.080 10.588 -1.378 1.00 0.00 C ATOM 97 C MET A 10 -12.687 11.131 -0.089 1.00 0.00 C ATOM 98 O MET A 10 -12.923 10.384 0.861 1.00 0.00 O ATOM 99 CB MET A 10 -10.665 11.140 -1.562 1.00 0.00 C ATOM 100 CG MET A 10 -9.599 10.331 -0.842 1.00 0.00 C ATOM 101 SD MET A 10 -7.928 10.769 -1.358 1.00 0.00 S ATOM 102 CE MET A 10 -7.901 10.103 -3.021 1.00 0.00 C ATOM 0 H MET A 10 -12.423 11.444 -3.262 1.00 0.00 H new ATOM 0 HA MET A 10 -12.032 9.501 -1.306 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.431 11.169 -2.626 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.635 12.168 -1.201 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.695 10.485 0.233 1.00 0.00 H new ATOM 0 HG3 MET A 10 -9.766 9.270 -1.028 1.00 0.00 H new ATOM 0 HE1 MET A 10 -6.895 9.755 -3.257 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.599 9.269 -3.090 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.192 10.879 -3.729 1.00 0.00 H new ATOM 112 N LYS A 11 -12.938 12.436 -0.062 1.00 0.00 N ATOM 113 CA LYS A 11 -13.518 13.080 1.111 1.00 0.00 C ATOM 114 C LYS A 11 -14.853 12.439 1.478 1.00 0.00 C ATOM 115 O LYS A 11 -15.157 12.248 2.656 1.00 0.00 O ATOM 116 CB LYS A 11 -13.712 14.576 0.853 1.00 0.00 C ATOM 117 CG LYS A 11 -12.458 15.274 0.355 1.00 0.00 C ATOM 118 CD LYS A 11 -12.580 16.785 0.465 1.00 0.00 C ATOM 119 CE LYS A 11 -12.409 17.254 1.902 1.00 0.00 C ATOM 120 NZ LYS A 11 -13.675 17.136 2.678 1.00 0.00 N ATOM 0 H LYS A 11 -12.749 13.068 -0.840 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.830 12.948 1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.508 14.710 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.043 15.055 1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.598 14.934 0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.274 14.997 -0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -11.828 17.259 -0.166 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.554 17.101 0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.630 16.665 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.074 18.291 1.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.834 18.011 3.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -14.470 16.982 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.606 16.332 3.334 1.00 0.00 H new ATOM 134 N ARG A 12 -15.645 12.110 0.463 1.00 0.00 N ATOM 135 CA ARG A 12 -16.947 11.491 0.680 1.00 0.00 C ATOM 136 C ARG A 12 -16.806 10.184 1.456 1.00 0.00 C ATOM 137 O ARG A 12 -17.320 10.052 2.567 1.00 0.00 O ATOM 138 CB ARG A 12 -17.641 11.229 -0.658 1.00 0.00 C ATOM 139 CG ARG A 12 -18.168 12.488 -1.327 1.00 0.00 C ATOM 140 CD ARG A 12 -19.569 12.831 -0.844 1.00 0.00 C ATOM 141 NE ARG A 12 -19.958 14.189 -1.215 1.00 0.00 N ATOM 142 CZ ARG A 12 -21.218 14.608 -1.249 1.00 0.00 C ATOM 143 NH1 ARG A 12 -22.205 13.780 -0.935 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.493 15.859 -1.596 1.00 0.00 N ATOM 0 H ARG A 12 -15.408 12.262 -0.517 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.554 12.179 1.268 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.940 10.736 -1.331 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.469 10.538 -0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.496 13.321 -1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.178 12.350 -2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.282 12.122 -1.265 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.615 12.724 0.240 1.00 0.00 H new ATOM 0 HE ARG A 12 -19.222 14.851 -1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -21.998 12.818 -0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -23.171 14.105 -0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -20.737 16.499 -1.837 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -22.461 16.180 -1.622 1.00 0.00 H new ATOM 158 N ARG A 13 -16.106 9.223 0.862 1.00 0.00 N ATOM 159 CA ARG A 13 -15.899 7.926 1.496 1.00 0.00 C ATOM 160 C ARG A 13 -15.319 8.093 2.898 1.00 0.00 C ATOM 161 O ARG A 13 -15.914 7.653 3.882 1.00 0.00 O ATOM 162 CB ARG A 13 -14.965 7.063 0.646 1.00 0.00 C ATOM 163 CG ARG A 13 -15.693 6.200 -0.372 1.00 0.00 C ATOM 164 CD ARG A 13 -16.467 5.077 0.300 1.00 0.00 C ATOM 165 NE ARG A 13 -15.598 3.970 0.690 1.00 0.00 N ATOM 166 CZ ARG A 13 -15.242 2.990 -0.134 1.00 0.00 C ATOM 167 NH1 ARG A 13 -15.678 2.981 -1.386 1.00 0.00 N ATOM 168 NH2 ARG A 13 -14.448 2.017 0.294 1.00 0.00 N ATOM 0 H ARG A 13 -15.673 9.318 -0.057 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.866 7.431 1.578 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -14.261 7.710 0.124 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.380 6.420 1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -16.378 6.819 -0.952 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.973 5.778 -1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -16.977 5.465 1.182 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.237 4.711 -0.379 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.245 3.948 1.647 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.288 3.727 -1.719 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.403 2.228 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.110 2.021 1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -14.175 1.265 -0.339 1.00 0.00 H new ATOM 182 N ILE A 14 -14.157 8.732 2.980 1.00 0.00 N ATOM 183 CA ILE A 14 -13.498 8.957 4.260 1.00 0.00 C ATOM 184 C ILE A 14 -14.513 9.285 5.350 1.00 0.00 C ATOM 185 O ILE A 14 -14.463 8.728 6.448 1.00 0.00 O ATOM 186 CB ILE A 14 -12.470 10.100 4.171 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.338 9.724 3.212 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.916 10.423 5.551 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.542 10.912 2.721 1.00 0.00 C ATOM 0 H ILE A 14 -13.653 9.103 2.175 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.980 8.033 4.515 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.969 10.988 3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.665 9.028 3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.759 9.199 2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.191 11.233 5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.731 10.729 6.208 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.429 9.539 5.964 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.757 10.570 2.046 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.202 11.599 2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -10.092 11.425 3.571 1.00 0.00 H new ATOM 201 N HIS A 15 -15.434 10.192 5.040 1.00 0.00 N ATOM 202 CA HIS A 15 -16.463 10.593 5.993 1.00 0.00 C ATOM 203 C HIS A 15 -17.324 9.400 6.397 1.00 0.00 C ATOM 204 O HIS A 15 -17.609 9.198 7.578 1.00 0.00 O ATOM 205 CB HIS A 15 -17.342 11.692 5.394 1.00 0.00 C ATOM 206 CG HIS A 15 -18.649 11.866 6.104 1.00 0.00 C ATOM 207 ND1 HIS A 15 -19.723 11.049 6.195 1.00 0.00 N flip ATOM 208 CD2 HIS A 15 -18.965 12.995 6.831 1.00 0.00 C flip ATOM 209 CE1 HIS A 15 -20.660 11.690 6.967 1.00 0.00 C flip ATOM 210 NE2 HIS A 15 -20.178 12.863 7.339 1.00 0.00 N flip ATOM 0 H HIS A 15 -15.489 10.663 4.137 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.968 10.979 6.884 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.797 12.635 5.417 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.535 11.461 4.346 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -18.322 13.852 6.964 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.633 11.299 7.228 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -20.660 13.550 7.919 1.00 0.00 H new ATOM 219 N LEU A 16 -17.736 8.613 5.409 1.00 0.00 N ATOM 220 CA LEU A 16 -18.566 7.440 5.661 1.00 0.00 C ATOM 221 C LEU A 16 -17.916 6.525 6.694 1.00 0.00 C ATOM 222 O LEU A 16 -18.604 5.827 7.438 1.00 0.00 O ATOM 223 CB LEU A 16 -18.805 6.671 4.360 1.00 0.00 C ATOM 224 CG LEU A 16 -20.044 7.074 3.560 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.828 8.417 2.881 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.386 6.004 2.533 1.00 0.00 C ATOM 0 H LEU A 16 -17.509 8.766 4.426 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.523 7.781 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.930 6.794 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.880 5.610 4.597 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.883 7.170 4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.720 8.687 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.632 9.179 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.977 8.349 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.270 6.307 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.548 5.876 1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.585 5.061 3.042 1.00 0.00 H new ATOM 238 N GLU A 17 -16.588 6.536 6.735 1.00 0.00 N ATOM 239 CA GLU A 17 -15.846 5.708 7.678 1.00 0.00 C ATOM 240 C GLU A 17 -15.813 6.354 9.060 1.00 0.00 C ATOM 241 O GLU A 17 -16.224 5.749 10.051 1.00 0.00 O ATOM 242 CB GLU A 17 -14.419 5.478 7.176 1.00 0.00 C ATOM 243 CG GLU A 17 -14.345 4.625 5.921 1.00 0.00 C ATOM 244 CD GLU A 17 -14.571 3.152 6.203 1.00 0.00 C ATOM 245 OE1 GLU A 17 -15.556 2.825 6.897 1.00 0.00 O ATOM 246 OE2 GLU A 17 -13.763 2.327 5.728 1.00 0.00 O ATOM 0 H GLU A 17 -16.004 7.109 6.126 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.355 4.747 7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.953 6.443 6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.838 5.000 7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.090 4.973 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.369 4.756 5.454 1.00 0.00 H new ATOM 253 N LEU A 18 -15.321 7.587 9.119 1.00 0.00 N ATOM 254 CA LEU A 18 -15.233 8.316 10.379 1.00 0.00 C ATOM 255 C LEU A 18 -16.503 8.132 11.204 1.00 0.00 C ATOM 256 O LEU A 18 -16.473 8.210 12.432 1.00 0.00 O ATOM 257 CB LEU A 18 -14.994 9.804 10.114 1.00 0.00 C ATOM 258 CG LEU A 18 -13.533 10.249 10.057 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.725 9.317 9.168 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.432 11.684 9.560 1.00 0.00 C ATOM 0 H LEU A 18 -14.977 8.102 8.309 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.393 7.915 10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.470 10.065 9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.497 10.377 10.893 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.120 10.204 11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.687 9.650 9.140 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.770 8.304 9.567 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.137 9.328 8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.385 11.984 9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.863 11.754 8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.976 12.343 10.237 1.00 0.00 H new ATOM 272 N ARG A 19 -17.616 7.886 10.521 1.00 0.00 N ATOM 273 CA ARG A 19 -18.896 7.689 11.191 1.00 0.00 C ATOM 274 C ARG A 19 -18.730 6.823 12.437 1.00 0.00 C ATOM 275 O ARG A 19 -19.484 6.954 13.400 1.00 0.00 O ATOM 276 CB ARG A 19 -19.901 7.042 10.237 1.00 0.00 C ATOM 277 CG ARG A 19 -19.728 5.539 10.097 1.00 0.00 C ATOM 278 CD ARG A 19 -20.561 4.785 11.121 1.00 0.00 C ATOM 279 NE ARG A 19 -20.510 3.340 10.912 1.00 0.00 N ATOM 280 CZ ARG A 19 -21.360 2.486 11.470 1.00 0.00 C ATOM 281 NH1 ARG A 19 -22.322 2.929 12.267 1.00 0.00 N ATOM 282 NH2 ARG A 19 -21.249 1.185 11.231 1.00 0.00 N ATOM 0 H ARG A 19 -17.657 7.818 9.504 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.272 8.666 11.496 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -20.911 7.252 10.590 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.805 7.503 9.254 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.017 5.230 9.092 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.676 5.280 10.220 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -20.202 5.019 12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.596 5.123 11.066 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.781 2.967 10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.411 3.928 12.453 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -22.974 2.271 12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.510 0.840 10.618 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.903 0.530 11.660 1.00 0.00 H new ATOM 296 N ASN A 20 -17.738 5.939 12.409 1.00 0.00 N ATOM 297 CA ASN A 20 -17.474 5.051 13.535 1.00 0.00 C ATOM 298 C ASN A 20 -16.917 5.829 14.723 1.00 0.00 C ATOM 299 O ASN A 20 -17.450 5.757 15.830 1.00 0.00 O ATOM 300 CB ASN A 20 -16.492 3.952 13.125 1.00 0.00 C ATOM 301 CG ASN A 20 -15.479 4.433 12.103 1.00 0.00 C ATOM 302 OD1 ASN A 20 -14.979 5.554 12.190 1.00 0.00 O ATOM 303 ND2 ASN A 20 -15.173 3.584 11.129 1.00 0.00 N ATOM 0 H ASN A 20 -17.104 5.819 11.619 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.417 4.594 13.834 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.968 3.589 14.009 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -17.046 3.108 12.714 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -14.498 3.851 10.413 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.613 2.664 11.097 1.00 0.00 H new ATOM 310 N ARG A 21 -15.842 6.573 14.484 1.00 0.00 N ATOM 311 CA ARG A 21 -15.212 7.364 15.534 1.00 0.00 C ATOM 312 C ARG A 21 -14.078 8.213 14.968 1.00 0.00 C ATOM 313 O ARG A 21 -13.750 8.123 13.785 1.00 0.00 O ATOM 314 CB ARG A 21 -14.678 6.451 16.639 1.00 0.00 C ATOM 315 CG ARG A 21 -13.451 5.652 16.229 1.00 0.00 C ATOM 316 CD ARG A 21 -13.827 4.460 15.364 1.00 0.00 C ATOM 317 NE ARG A 21 -14.582 3.457 16.111 1.00 0.00 N ATOM 318 CZ ARG A 21 -14.029 2.619 16.981 1.00 0.00 C ATOM 319 NH1 ARG A 21 -12.724 2.664 17.213 1.00 0.00 N ATOM 320 NH2 ARG A 21 -14.782 1.735 17.623 1.00 0.00 N ATOM 0 H ARG A 21 -15.389 6.644 13.573 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.966 8.029 15.955 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.432 7.056 17.512 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.466 5.761 16.941 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.762 6.296 15.683 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.926 5.306 17.120 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.419 4.801 14.515 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.922 4.006 14.960 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.588 3.397 15.956 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.142 3.343 16.723 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.302 2.019 17.882 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.786 1.698 17.449 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.356 1.092 18.291 1.00 0.00 H new ATOM 334 N THR A 22 -13.481 9.040 15.822 1.00 0.00 N ATOM 335 CA THR A 22 -12.385 9.906 15.408 1.00 0.00 C ATOM 336 C THR A 22 -11.489 9.211 14.390 1.00 0.00 C ATOM 337 O THR A 22 -11.221 8.012 14.479 1.00 0.00 O ATOM 338 CB THR A 22 -11.530 10.345 16.612 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.260 10.149 17.828 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.129 11.807 16.485 1.00 0.00 C ATOM 0 H THR A 22 -13.739 9.127 16.805 1.00 0.00 H new ATOM 0 HA THR A 22 -12.835 10.787 14.950 1.00 0.00 H new ATOM 0 HB THR A 22 -10.626 9.737 16.630 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.709 10.429 18.589 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.526 12.095 17.346 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.549 11.947 15.573 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.024 12.428 16.445 1.00 0.00 H new ATOM 348 N PRO A 23 -11.013 9.978 13.398 1.00 0.00 N ATOM 349 CA PRO A 23 -10.138 9.456 12.344 1.00 0.00 C ATOM 350 C PRO A 23 -8.750 9.099 12.866 1.00 0.00 C ATOM 351 O PRO A 23 -8.002 8.369 12.217 1.00 0.00 O ATOM 352 CB PRO A 23 -10.052 10.615 11.347 1.00 0.00 C ATOM 353 CG PRO A 23 -10.320 11.834 12.160 1.00 0.00 C ATOM 354 CD PRO A 23 -11.291 11.414 13.229 1.00 0.00 C ATOM 0 HA PRO A 23 -10.526 8.533 11.913 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.070 10.661 10.877 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.784 10.504 10.547 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.400 12.221 12.599 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.738 12.630 11.544 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.132 11.966 14.155 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.323 11.590 12.926 1.00 0.00 H new ATOM 362 N ALA A 24 -8.414 9.619 14.042 1.00 0.00 N ATOM 363 CA ALA A 24 -7.117 9.352 14.652 1.00 0.00 C ATOM 364 C ALA A 24 -7.189 8.154 15.593 1.00 0.00 C ATOM 365 O ALA A 24 -6.189 7.769 16.198 1.00 0.00 O ATOM 366 CB ALA A 24 -6.622 10.583 15.398 1.00 0.00 C ATOM 0 H ALA A 24 -9.022 10.227 14.591 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.411 9.114 13.857 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.653 10.370 15.849 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.523 11.415 14.701 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.335 10.846 16.179 1.00 0.00 H new ATOM 372 N ALA A 25 -8.377 7.571 15.711 1.00 0.00 N ATOM 373 CA ALA A 25 -8.578 6.416 16.577 1.00 0.00 C ATOM 374 C ALA A 25 -8.777 5.144 15.759 1.00 0.00 C ATOM 375 O ALA A 25 -9.054 4.078 16.308 1.00 0.00 O ATOM 376 CB ALA A 25 -9.768 6.646 17.496 1.00 0.00 C ATOM 0 H ALA A 25 -9.215 7.880 15.218 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.682 6.289 17.185 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.906 5.775 18.137 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.586 7.526 18.113 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.665 6.802 16.897 1.00 0.00 H new ATOM 382 N VAL A 26 -8.636 5.264 14.443 1.00 0.00 N ATOM 383 CA VAL A 26 -8.800 4.124 13.549 1.00 0.00 C ATOM 384 C VAL A 26 -7.468 3.426 13.299 1.00 0.00 C ATOM 385 O VAL A 26 -6.408 4.049 13.354 1.00 0.00 O ATOM 386 CB VAL A 26 -9.404 4.553 12.198 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.819 3.334 11.388 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.586 5.486 12.416 1.00 0.00 C ATOM 0 H VAL A 26 -8.408 6.140 13.972 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.483 3.431 14.041 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.643 5.093 11.634 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.243 3.656 10.437 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.947 2.707 11.202 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.564 2.765 11.943 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.001 5.779 11.452 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.351 4.974 12.999 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.254 6.374 12.954 1.00 0.00 H new ATOM 398 N ARG A 27 -7.531 2.127 13.023 1.00 0.00 N ATOM 399 CA ARG A 27 -6.329 1.343 12.765 1.00 0.00 C ATOM 400 C ARG A 27 -6.320 0.818 11.332 1.00 0.00 C ATOM 401 O ARG A 27 -5.289 0.841 10.659 1.00 0.00 O ATOM 402 CB ARG A 27 -6.236 0.174 13.747 1.00 0.00 C ATOM 403 CG ARG A 27 -5.932 0.600 15.174 1.00 0.00 C ATOM 404 CD ARG A 27 -7.075 1.406 15.771 1.00 0.00 C ATOM 405 NE ARG A 27 -7.152 1.256 17.221 1.00 0.00 N ATOM 406 CZ ARG A 27 -7.417 0.104 17.828 1.00 0.00 C ATOM 407 NH1 ARG A 27 -7.628 -0.992 17.113 1.00 0.00 N ATOM 408 NH2 ARG A 27 -7.470 0.047 19.152 1.00 0.00 N ATOM 0 H ARG A 27 -8.400 1.596 12.972 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.465 1.994 12.902 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.177 -0.376 13.734 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.460 -0.513 13.409 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.749 -0.283 15.787 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.019 1.195 15.190 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.944 2.459 15.522 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.016 1.087 15.323 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.994 2.081 17.800 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.587 -0.952 16.095 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.831 -1.875 17.581 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.307 0.888 19.706 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.674 -0.838 19.617 1.00 0.00 H new ATOM 422 N GLU A 28 -7.474 0.346 10.872 1.00 0.00 N ATOM 423 CA GLU A 28 -7.598 -0.185 9.520 1.00 0.00 C ATOM 424 C GLU A 28 -8.686 0.550 8.743 1.00 0.00 C ATOM 425 O GLU A 28 -9.877 0.368 8.998 1.00 0.00 O ATOM 426 CB GLU A 28 -7.910 -1.683 9.563 1.00 0.00 C ATOM 427 CG GLU A 28 -7.959 -2.334 8.191 1.00 0.00 C ATOM 428 CD GLU A 28 -8.913 -3.511 8.137 1.00 0.00 C ATOM 429 OE1 GLU A 28 -8.555 -4.590 8.655 1.00 0.00 O ATOM 430 OE2 GLU A 28 -10.019 -3.353 7.578 1.00 0.00 O ATOM 0 H GLU A 28 -8.337 0.321 11.416 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.647 -0.033 9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.155 -2.186 10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.868 -1.832 10.061 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.261 -1.592 7.452 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.959 -2.669 7.916 1.00 0.00 H new ATOM 437 N LEU A 29 -8.269 1.382 7.796 1.00 0.00 N ATOM 438 CA LEU A 29 -9.207 2.147 6.982 1.00 0.00 C ATOM 439 C LEU A 29 -8.937 1.934 5.496 1.00 0.00 C ATOM 440 O LEU A 29 -7.917 2.379 4.969 1.00 0.00 O ATOM 441 CB LEU A 29 -9.112 3.636 7.321 1.00 0.00 C ATOM 442 CG LEU A 29 -10.086 4.556 6.584 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.379 4.703 7.370 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.451 5.917 6.338 1.00 0.00 C ATOM 0 H LEU A 29 -7.287 1.544 7.572 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.214 1.794 7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.272 3.755 8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.097 3.972 7.111 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.321 4.107 5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.060 5.361 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.842 3.724 7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.163 5.129 8.350 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.158 6.559 5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.187 6.373 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.553 5.795 5.733 1.00 0.00 H new ATOM 456 N VAL A 30 -9.860 1.254 4.823 1.00 0.00 N ATOM 457 CA VAL A 30 -9.724 0.985 3.397 1.00 0.00 C ATOM 458 C VAL A 30 -10.450 2.038 2.567 1.00 0.00 C ATOM 459 O VAL A 30 -11.653 2.249 2.727 1.00 0.00 O ATOM 460 CB VAL A 30 -10.273 -0.408 3.033 1.00 0.00 C ATOM 461 CG1 VAL A 30 -10.455 -0.534 1.528 1.00 0.00 C ATOM 462 CG2 VAL A 30 -9.351 -1.497 3.560 1.00 0.00 C ATOM 0 H VAL A 30 -10.711 0.879 5.243 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.659 1.018 3.169 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.249 -0.530 3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.843 -1.524 1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -11.157 0.224 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.495 -0.392 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.753 -2.475 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.361 -1.380 3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.277 -1.418 4.645 1.00 0.00 H new ATOM 472 N LEU A 31 -9.712 2.696 1.680 1.00 0.00 N ATOM 473 CA LEU A 31 -10.286 3.728 0.823 1.00 0.00 C ATOM 474 C LEU A 31 -10.064 3.398 -0.649 1.00 0.00 C ATOM 475 O LEU A 31 -9.942 4.295 -1.485 1.00 0.00 O ATOM 476 CB LEU A 31 -9.672 5.090 1.151 1.00 0.00 C ATOM 477 CG LEU A 31 -9.845 5.575 2.591 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.832 6.662 2.913 1.00 0.00 C ATOM 479 CD2 LEU A 31 -11.263 6.081 2.816 1.00 0.00 C ATOM 0 H LEU A 31 -8.715 2.534 1.535 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.359 3.766 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.606 5.049 0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.108 5.833 0.484 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.670 4.734 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.970 6.995 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.823 6.267 2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.975 7.505 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.368 6.422 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.466 6.909 2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.971 5.275 2.627 1.00 0.00 H new ATOM 491 N ASP A 32 -10.014 2.108 -0.961 1.00 0.00 N ATOM 492 CA ASP A 32 -9.810 1.660 -2.333 1.00 0.00 C ATOM 493 C ASP A 32 -11.053 1.916 -3.179 1.00 0.00 C ATOM 494 O ASP A 32 -12.074 2.383 -2.675 1.00 0.00 O ATOM 495 CB ASP A 32 -9.459 0.171 -2.359 1.00 0.00 C ATOM 496 CG ASP A 32 -7.990 -0.082 -2.082 1.00 0.00 C ATOM 497 OD1 ASP A 32 -7.217 0.899 -2.033 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.613 -1.260 -1.912 1.00 0.00 O ATOM 0 H ASP A 32 -10.112 1.354 -0.282 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.981 2.229 -2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.061 -0.354 -1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.719 -0.244 -3.333 1.00 0.00 H new ATOM 503 N ASN A 33 -10.959 1.609 -4.469 1.00 0.00 N ATOM 504 CA ASN A 33 -12.076 1.808 -5.385 1.00 0.00 C ATOM 505 C ASN A 33 -12.698 3.188 -5.194 1.00 0.00 C ATOM 506 O ASN A 33 -13.899 3.372 -5.394 1.00 0.00 O ATOM 507 CB ASN A 33 -13.136 0.725 -5.174 1.00 0.00 C ATOM 508 CG ASN A 33 -13.721 0.755 -3.775 1.00 0.00 C ATOM 509 OD1 ASN A 33 -14.555 1.603 -3.457 1.00 0.00 O ATOM 510 ND2 ASN A 33 -13.286 -0.174 -2.932 1.00 0.00 N ATOM 0 H ASN A 33 -10.121 1.222 -4.903 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.694 1.739 -6.403 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.936 0.856 -5.903 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.694 -0.254 -5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.644 -0.204 -1.977 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.594 -0.857 -3.239 1.00 0.00 H new ATOM 517 N CYS A 34 -11.872 4.154 -4.806 1.00 0.00 N ATOM 518 CA CYS A 34 -12.341 5.518 -4.587 1.00 0.00 C ATOM 519 C CYS A 34 -11.754 6.467 -5.627 1.00 0.00 C ATOM 520 O CYS A 34 -10.881 6.088 -6.408 1.00 0.00 O ATOM 521 CB CYS A 34 -11.967 5.988 -3.181 1.00 0.00 C ATOM 522 SG CYS A 34 -10.350 6.792 -3.077 1.00 0.00 S ATOM 0 H CYS A 34 -10.875 4.018 -4.637 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.426 5.524 -4.687 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.729 6.682 -2.827 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -11.979 5.131 -2.508 1.00 0.00 H new ATOM 0 HG CYS A 34 -10.379 7.912 -3.736 1.00 0.00 H new ATOM 528 N LYS A 35 -12.241 7.704 -5.632 1.00 0.00 N ATOM 529 CA LYS A 35 -11.767 8.709 -6.576 1.00 0.00 C ATOM 530 C LYS A 35 -10.740 9.628 -5.922 1.00 0.00 C ATOM 531 O LYS A 35 -10.443 9.496 -4.734 1.00 0.00 O ATOM 532 CB LYS A 35 -12.941 9.535 -7.107 1.00 0.00 C ATOM 533 CG LYS A 35 -13.894 8.742 -7.985 1.00 0.00 C ATOM 534 CD LYS A 35 -13.177 8.134 -9.179 1.00 0.00 C ATOM 535 CE LYS A 35 -12.775 6.692 -8.912 1.00 0.00 C ATOM 536 NZ LYS A 35 -11.730 6.223 -9.864 1.00 0.00 N ATOM 0 H LYS A 35 -12.964 8.034 -4.993 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.289 8.192 -7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -13.495 9.948 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.552 10.379 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.359 7.951 -7.397 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.696 9.393 -8.334 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.825 8.176 -10.054 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -12.290 8.723 -9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -12.404 6.601 -7.891 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.652 6.050 -8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.483 5.236 -9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -12.093 6.285 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.883 6.820 -9.772 1.00 0.00 H new ATOM 550 N SER A 36 -10.202 10.559 -6.703 1.00 0.00 N ATOM 551 CA SER A 36 -9.207 11.498 -6.200 1.00 0.00 C ATOM 552 C SER A 36 -9.345 12.855 -6.885 1.00 0.00 C ATOM 553 O SER A 36 -9.691 12.935 -8.063 1.00 0.00 O ATOM 554 CB SER A 36 -7.797 10.945 -6.416 1.00 0.00 C ATOM 555 OG SER A 36 -7.601 10.564 -7.767 1.00 0.00 O ATOM 0 H SER A 36 -10.439 10.683 -7.687 1.00 0.00 H new ATOM 0 HA SER A 36 -9.377 11.631 -5.132 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.061 11.698 -6.137 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.636 10.085 -5.765 1.00 0.00 H new ATOM 0 HG SER A 36 -7.836 9.619 -7.878 1.00 0.00 H new ATOM 561 N ASN A 37 -9.071 13.919 -6.137 1.00 0.00 N ATOM 562 CA ASN A 37 -9.165 15.273 -6.671 1.00 0.00 C ATOM 563 C ASN A 37 -8.002 15.567 -7.614 1.00 0.00 C ATOM 564 O ASN A 37 -6.991 16.140 -7.210 1.00 0.00 O ATOM 565 CB ASN A 37 -9.182 16.293 -5.531 1.00 0.00 C ATOM 566 CG ASN A 37 -9.292 17.720 -6.034 1.00 0.00 C ATOM 567 OD1 ASN A 37 -8.416 18.207 -6.749 1.00 0.00 O ATOM 568 ND2 ASN A 37 -10.371 18.397 -5.661 1.00 0.00 N ATOM 0 H ASN A 37 -8.782 13.870 -5.160 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.095 15.352 -7.234 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.020 16.079 -4.868 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.272 16.188 -4.940 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.499 19.361 -5.968 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.072 17.953 -5.067 1.00 0.00 H new ATOM 575 N ASP A 38 -8.154 15.171 -8.873 1.00 0.00 N ATOM 576 CA ASP A 38 -7.118 15.393 -9.875 1.00 0.00 C ATOM 577 C ASP A 38 -5.792 14.783 -9.431 1.00 0.00 C ATOM 578 O ASP A 38 -4.723 15.309 -9.735 1.00 0.00 O ATOM 579 CB ASP A 38 -6.943 16.890 -10.135 1.00 0.00 C ATOM 580 CG ASP A 38 -8.268 17.610 -10.289 1.00 0.00 C ATOM 581 OD1 ASP A 38 -9.112 17.137 -11.079 1.00 0.00 O ATOM 582 OD2 ASP A 38 -8.462 18.647 -9.619 1.00 0.00 O ATOM 0 H ASP A 38 -8.985 14.695 -9.224 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.430 14.905 -10.799 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.384 17.336 -9.312 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.349 17.032 -11.038 1.00 0.00 H new ATOM 587 N GLY A 39 -5.872 13.670 -8.707 1.00 0.00 N ATOM 588 CA GLY A 39 -4.672 13.008 -8.231 1.00 0.00 C ATOM 589 C GLY A 39 -4.164 13.593 -6.928 1.00 0.00 C ATOM 590 O GLY A 39 -3.210 13.084 -6.340 1.00 0.00 O ATOM 0 H GLY A 39 -6.746 13.216 -8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.877 11.946 -8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.893 13.087 -8.989 1.00 0.00 H new ATOM 594 N LYS A 40 -4.802 14.668 -6.476 1.00 0.00 N ATOM 595 CA LYS A 40 -4.410 15.324 -5.235 1.00 0.00 C ATOM 596 C LYS A 40 -5.289 14.866 -4.076 1.00 0.00 C ATOM 597 O LYS A 40 -6.516 14.944 -4.147 1.00 0.00 O ATOM 598 CB LYS A 40 -4.501 16.844 -5.387 1.00 0.00 C ATOM 599 CG LYS A 40 -3.383 17.439 -6.226 1.00 0.00 C ATOM 600 CD LYS A 40 -3.761 17.499 -7.696 1.00 0.00 C ATOM 601 CE LYS A 40 -2.674 18.167 -8.525 1.00 0.00 C ATOM 602 NZ LYS A 40 -1.391 17.412 -8.467 1.00 0.00 N ATOM 0 H LYS A 40 -5.593 15.103 -6.951 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.378 15.047 -5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.459 17.099 -5.840 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.485 17.301 -4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.152 18.442 -5.867 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.479 16.842 -6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.936 16.490 -8.069 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.696 18.048 -7.810 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.003 18.245 -9.561 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -2.514 19.183 -8.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.729 17.797 -9.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -0.978 17.503 -7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -1.569 16.408 -8.673 1.00 0.00 H new ATOM 616 N ILE A 41 -4.655 14.389 -3.010 1.00 0.00 N ATOM 617 CA ILE A 41 -5.380 13.920 -1.836 1.00 0.00 C ATOM 618 C ILE A 41 -5.837 15.089 -0.969 1.00 0.00 C ATOM 619 O ILE A 41 -5.018 15.860 -0.469 1.00 0.00 O ATOM 620 CB ILE A 41 -4.518 12.970 -0.984 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.125 11.735 -1.797 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.266 12.564 0.277 1.00 0.00 C ATOM 623 CD1 ILE A 41 -3.172 10.812 -1.072 1.00 0.00 C ATOM 0 H ILE A 41 -3.640 14.317 -2.935 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.252 13.377 -2.200 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.608 13.494 -0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.026 11.181 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.666 12.057 -2.732 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.644 11.893 0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.500 13.453 0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.191 12.055 0.004 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.937 9.959 -1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.255 11.350 -0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.636 10.461 -0.150 1.00 0.00 H new ATOM 635 N GLU A 42 -7.149 15.213 -0.795 1.00 0.00 N ATOM 636 CA GLU A 42 -7.714 16.287 0.012 1.00 0.00 C ATOM 637 C GLU A 42 -8.298 15.742 1.312 1.00 0.00 C ATOM 638 O GLU A 42 -7.934 16.181 2.402 1.00 0.00 O ATOM 639 CB GLU A 42 -8.795 17.031 -0.774 1.00 0.00 C ATOM 640 CG GLU A 42 -8.978 18.476 -0.339 1.00 0.00 C ATOM 641 CD GLU A 42 -7.662 19.217 -0.210 1.00 0.00 C ATOM 642 OE1 GLU A 42 -6.764 18.981 -1.046 1.00 0.00 O ATOM 643 OE2 GLU A 42 -7.529 20.034 0.725 1.00 0.00 O ATOM 0 H GLU A 42 -7.840 14.583 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.911 16.982 0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.542 17.009 -1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.742 16.504 -0.661 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.612 18.991 -1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.500 18.500 0.618 1.00 0.00 H new ATOM 650 N GLY A 43 -9.209 14.781 1.187 1.00 0.00 N ATOM 651 CA GLY A 43 -9.831 14.191 2.358 1.00 0.00 C ATOM 652 C GLY A 43 -8.815 13.744 3.391 1.00 0.00 C ATOM 653 O GLY A 43 -8.736 14.312 4.481 1.00 0.00 O ATOM 0 H GLY A 43 -9.527 14.401 0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.509 14.915 2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.435 13.336 2.053 1.00 0.00 H new ATOM 657 N LEU A 44 -8.036 12.724 3.049 1.00 0.00 N ATOM 658 CA LEU A 44 -7.021 12.199 3.955 1.00 0.00 C ATOM 659 C LEU A 44 -6.411 13.317 4.796 1.00 0.00 C ATOM 660 O LEU A 44 -5.789 14.239 4.266 1.00 0.00 O ATOM 661 CB LEU A 44 -5.924 11.484 3.165 1.00 0.00 C ATOM 662 CG LEU A 44 -5.224 10.328 3.881 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.209 9.206 4.172 1.00 0.00 C ATOM 664 CD2 LEU A 44 -4.057 9.815 3.052 1.00 0.00 C ATOM 0 H LEU A 44 -8.088 12.244 2.151 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.501 11.486 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.360 11.102 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.170 12.219 2.882 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.834 10.696 4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.693 8.392 4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.011 9.582 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.630 8.839 3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.571 8.993 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.423 9.463 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.339 10.621 2.896 1.00 0.00 H new ATOM 676 N THR A 45 -6.591 13.228 6.110 1.00 0.00 N ATOM 677 CA THR A 45 -6.059 14.230 7.024 1.00 0.00 C ATOM 678 C THR A 45 -4.974 13.639 7.917 1.00 0.00 C ATOM 679 O THR A 45 -4.969 12.439 8.192 1.00 0.00 O ATOM 680 CB THR A 45 -7.167 14.828 7.910 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.596 15.719 8.875 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.942 13.729 8.623 1.00 0.00 C ATOM 0 H THR A 45 -7.102 12.471 6.565 1.00 0.00 H new ATOM 0 HA THR A 45 -5.629 15.021 6.409 1.00 0.00 H new ATOM 0 HB THR A 45 -7.855 15.380 7.270 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.308 16.096 9.433 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.719 14.176 9.243 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.400 13.070 7.886 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.262 13.154 9.252 1.00 0.00 H new ATOM 690 N ALA A 46 -4.056 14.488 8.367 1.00 0.00 N ATOM 691 CA ALA A 46 -2.967 14.049 9.231 1.00 0.00 C ATOM 692 C ALA A 46 -3.503 13.353 10.478 1.00 0.00 C ATOM 693 O ALA A 46 -2.777 12.622 11.150 1.00 0.00 O ATOM 694 CB ALA A 46 -2.092 15.232 9.619 1.00 0.00 C ATOM 0 H ALA A 46 -4.045 15.484 8.147 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.363 13.331 8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.283 14.890 10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.673 15.685 8.720 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.693 15.970 10.151 1.00 0.00 H new ATOM 700 N GLU A 47 -4.776 13.587 10.780 1.00 0.00 N ATOM 701 CA GLU A 47 -5.407 12.983 11.947 1.00 0.00 C ATOM 702 C GLU A 47 -5.239 11.466 11.933 1.00 0.00 C ATOM 703 O GLU A 47 -5.309 10.812 12.974 1.00 0.00 O ATOM 704 CB GLU A 47 -6.893 13.342 11.995 1.00 0.00 C ATOM 705 CG GLU A 47 -7.167 14.732 12.544 1.00 0.00 C ATOM 706 CD GLU A 47 -7.295 14.748 14.055 1.00 0.00 C ATOM 707 OE1 GLU A 47 -8.249 14.135 14.576 1.00 0.00 O ATOM 708 OE2 GLU A 47 -6.439 15.373 14.715 1.00 0.00 O ATOM 0 H GLU A 47 -5.390 14.190 10.233 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.917 13.377 12.837 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.308 13.269 10.990 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.415 12.609 12.609 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.361 15.402 12.244 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.085 15.119 12.101 1.00 0.00 H new ATOM 715 N PHE A 48 -5.018 10.913 10.745 1.00 0.00 N ATOM 716 CA PHE A 48 -4.842 9.473 10.593 1.00 0.00 C ATOM 717 C PHE A 48 -3.508 9.023 11.182 1.00 0.00 C ATOM 718 O PHE A 48 -3.183 7.836 11.178 1.00 0.00 O ATOM 719 CB PHE A 48 -4.918 9.082 9.116 1.00 0.00 C ATOM 720 CG PHE A 48 -6.318 9.051 8.575 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.274 8.219 9.135 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.680 9.856 7.505 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.564 8.189 8.639 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.968 9.830 7.006 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.911 8.995 7.573 1.00 0.00 C ATOM 0 H PHE A 48 -4.957 11.440 9.874 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.645 8.975 11.136 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.327 9.787 8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.465 8.099 8.985 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.008 7.586 9.969 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.947 10.510 7.057 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.300 7.536 9.085 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.237 10.462 6.173 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.918 8.973 7.183 1.00 0.00 H new ATOM 735 N VAL A 49 -2.738 9.982 11.688 1.00 0.00 N ATOM 736 CA VAL A 49 -1.440 9.686 12.282 1.00 0.00 C ATOM 737 C VAL A 49 -1.441 8.315 12.950 1.00 0.00 C ATOM 738 O VAL A 49 -0.454 7.583 12.889 1.00 0.00 O ATOM 739 CB VAL A 49 -1.042 10.751 13.321 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.614 12.037 12.631 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.190 11.010 14.285 1.00 0.00 C ATOM 0 H VAL A 49 -2.991 10.970 11.698 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.712 9.691 11.471 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.194 10.375 13.894 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.337 12.777 13.381 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.241 11.836 11.986 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.439 12.420 12.031 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.891 11.765 15.012 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.058 11.365 13.730 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.444 10.086 14.805 1.00 0.00 H new ATOM 751 N ASN A 50 -2.556 7.974 13.587 1.00 0.00 N ATOM 752 CA ASN A 50 -2.686 6.690 14.267 1.00 0.00 C ATOM 753 C ASN A 50 -2.832 5.553 13.260 1.00 0.00 C ATOM 754 O ASN A 50 -2.142 4.537 13.351 1.00 0.00 O ATOM 755 CB ASN A 50 -3.890 6.709 15.210 1.00 0.00 C ATOM 756 CG ASN A 50 -3.650 7.565 16.439 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.861 8.869 16.302 1.00 0.00 O flip ATOM 758 ND2 ASN A 50 -3.278 7.059 17.498 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.383 8.569 13.647 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.780 6.522 14.849 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.762 7.084 14.674 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.121 5.690 15.520 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.129 6.052 17.557 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.119 7.647 18.316 1.00 0.00 H new ATOM 765 N LEU A 51 -3.733 5.733 12.300 1.00 0.00 N ATOM 766 CA LEU A 51 -3.969 4.723 11.275 1.00 0.00 C ATOM 767 C LEU A 51 -2.679 3.986 10.929 1.00 0.00 C ATOM 768 O LEU A 51 -1.627 4.602 10.762 1.00 0.00 O ATOM 769 CB LEU A 51 -4.553 5.371 10.018 1.00 0.00 C ATOM 770 CG LEU A 51 -5.448 4.478 9.157 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.800 4.276 9.824 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.621 5.077 7.769 1.00 0.00 C ATOM 0 H LEU A 51 -4.311 6.568 12.210 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.683 4.000 11.669 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.129 6.246 10.319 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.729 5.728 9.401 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.967 3.505 9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.423 3.638 9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.659 3.803 10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.288 5.242 9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.260 4.429 7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.080 6.062 7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.647 5.170 7.289 1.00 0.00 H new ATOM 784 N GLU A 52 -2.770 2.664 10.820 1.00 0.00 N ATOM 785 CA GLU A 52 -1.610 1.844 10.491 1.00 0.00 C ATOM 786 C GLU A 52 -1.745 1.244 9.095 1.00 0.00 C ATOM 787 O GLU A 52 -0.749 0.971 8.425 1.00 0.00 O ATOM 788 CB GLU A 52 -1.438 0.728 11.524 1.00 0.00 C ATOM 789 CG GLU A 52 -2.011 1.068 12.889 1.00 0.00 C ATOM 790 CD GLU A 52 -1.265 0.388 14.021 1.00 0.00 C ATOM 791 OE1 GLU A 52 -0.040 0.181 13.883 1.00 0.00 O ATOM 792 OE2 GLU A 52 -1.904 0.063 15.043 1.00 0.00 O ATOM 0 H GLU A 52 -3.634 2.139 10.955 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.728 2.484 10.508 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.919 -0.177 11.152 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.377 0.504 11.631 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.978 2.148 13.034 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.060 0.774 12.922 1.00 0.00 H new ATOM 799 N PHE A 53 -2.985 1.040 8.663 1.00 0.00 N ATOM 800 CA PHE A 53 -3.252 0.470 7.347 1.00 0.00 C ATOM 801 C PHE A 53 -3.956 1.483 6.449 1.00 0.00 C ATOM 802 O PHE A 53 -4.798 2.257 6.907 1.00 0.00 O ATOM 803 CB PHE A 53 -4.106 -0.792 7.478 1.00 0.00 C ATOM 804 CG PHE A 53 -4.423 -1.441 6.161 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.406 -1.852 5.314 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.737 -1.642 5.770 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.694 -2.449 4.101 1.00 0.00 C ATOM 808 CE2 PHE A 53 -6.031 -2.238 4.559 1.00 0.00 C ATOM 809 CZ PHE A 53 -5.008 -2.643 3.724 1.00 0.00 C ATOM 0 H PHE A 53 -3.821 1.261 9.205 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.297 0.208 6.891 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.585 -1.510 8.111 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.038 -0.539 7.983 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.377 -1.704 5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.541 -1.329 6.420 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.892 -2.763 3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.060 -2.387 4.265 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.236 -3.111 2.778 1.00 0.00 H new ATOM 819 N LEU A 54 -3.606 1.473 5.168 1.00 0.00 N ATOM 820 CA LEU A 54 -4.203 2.391 4.203 1.00 0.00 C ATOM 821 C LEU A 54 -4.265 1.759 2.817 1.00 0.00 C ATOM 822 O LEU A 54 -3.234 1.502 2.194 1.00 0.00 O ATOM 823 CB LEU A 54 -3.403 3.694 4.147 1.00 0.00 C ATOM 824 CG LEU A 54 -3.964 4.786 3.236 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.328 5.244 3.727 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.000 5.962 3.158 1.00 0.00 C ATOM 0 H LEU A 54 -2.911 0.839 4.773 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.220 2.610 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.328 4.095 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.389 3.461 3.820 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.083 4.371 2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.711 6.021 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.016 4.399 3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.236 5.641 4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.415 6.730 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.849 6.376 4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.044 5.623 2.758 1.00 0.00 H new ATOM 838 N SER A 55 -5.480 1.513 2.338 1.00 0.00 N ATOM 839 CA SER A 55 -5.677 0.910 1.025 1.00 0.00 C ATOM 840 C SER A 55 -6.071 1.965 -0.004 1.00 0.00 C ATOM 841 O SER A 55 -7.191 2.477 0.013 1.00 0.00 O ATOM 842 CB SER A 55 -6.751 -0.177 1.095 1.00 0.00 C ATOM 843 OG SER A 55 -6.180 -1.440 1.390 1.00 0.00 O ATOM 0 H SER A 55 -6.343 1.722 2.840 1.00 0.00 H new ATOM 0 HA SER A 55 -4.734 0.459 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.485 0.081 1.859 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.284 -0.228 0.145 1.00 0.00 H new ATOM 0 HG SER A 55 -6.224 -1.602 2.356 1.00 0.00 H new ATOM 849 N LEU A 56 -5.144 2.285 -0.899 1.00 0.00 N ATOM 850 CA LEU A 56 -5.393 3.279 -1.937 1.00 0.00 C ATOM 851 C LEU A 56 -5.098 2.708 -3.321 1.00 0.00 C ATOM 852 O LEU A 56 -3.985 2.834 -3.831 1.00 0.00 O ATOM 853 CB LEU A 56 -4.537 4.524 -1.695 1.00 0.00 C ATOM 854 CG LEU A 56 -4.989 5.437 -0.554 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.945 6.509 -0.283 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.334 6.070 -0.880 1.00 0.00 C ATOM 0 H LEU A 56 -4.212 1.871 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.447 3.555 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.514 4.204 -1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.514 5.109 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.102 4.833 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.284 7.149 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.002 6.037 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.800 7.110 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.641 6.716 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.247 6.660 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.079 5.288 -1.024 1.00 0.00 H new ATOM 868 N ILE A 57 -6.103 2.081 -3.922 1.00 0.00 N ATOM 869 CA ILE A 57 -5.953 1.493 -5.248 1.00 0.00 C ATOM 870 C ILE A 57 -7.179 1.765 -6.112 1.00 0.00 C ATOM 871 O ILE A 57 -8.310 1.737 -5.629 1.00 0.00 O ATOM 872 CB ILE A 57 -5.722 -0.027 -5.167 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.467 -0.331 -4.347 1.00 0.00 C ATOM 874 CG2 ILE A 57 -5.606 -0.620 -6.563 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.374 -1.773 -3.896 1.00 0.00 C ATOM 0 H ILE A 57 -7.030 1.967 -3.512 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.080 1.961 -5.704 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.577 -0.484 -4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.587 -0.087 -4.941 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.449 0.317 -3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.443 -1.695 -6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.525 -0.430 -7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.766 -0.161 -7.085 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.460 -1.916 -3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.236 -2.016 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.359 -2.427 -4.768 1.00 0.00 H new ATOM 887 N ASN A 58 -6.947 2.026 -7.395 1.00 0.00 N ATOM 888 CA ASN A 58 -8.033 2.301 -8.328 1.00 0.00 C ATOM 889 C ASN A 58 -8.603 3.699 -8.102 1.00 0.00 C ATOM 890 O ASN A 58 -9.819 3.887 -8.070 1.00 0.00 O ATOM 891 CB ASN A 58 -9.141 1.256 -8.176 1.00 0.00 C ATOM 892 CG ASN A 58 -8.602 -0.102 -7.772 1.00 0.00 C ATOM 893 OD1 ASN A 58 -7.896 -0.756 -8.540 1.00 0.00 O ATOM 894 ND2 ASN A 58 -8.934 -0.534 -6.561 1.00 0.00 N ATOM 0 H ASN A 58 -6.016 2.053 -7.812 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.631 2.250 -9.340 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.858 1.596 -7.429 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -9.682 1.164 -9.118 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -8.601 -1.441 -6.234 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.522 0.041 -5.958 1.00 0.00 H new ATOM 901 N VAL A 59 -7.715 4.676 -7.948 1.00 0.00 N ATOM 902 CA VAL A 59 -8.129 6.057 -7.728 1.00 0.00 C ATOM 903 C VAL A 59 -7.507 6.988 -8.762 1.00 0.00 C ATOM 904 O VAL A 59 -8.011 8.083 -9.009 1.00 0.00 O ATOM 905 CB VAL A 59 -7.740 6.541 -6.318 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.974 5.442 -5.292 1.00 0.00 C ATOM 907 CG2 VAL A 59 -6.291 7.003 -6.295 1.00 0.00 C ATOM 0 H VAL A 59 -6.705 4.537 -7.971 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.214 6.082 -7.827 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.373 7.389 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.694 5.802 -4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.028 5.163 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.369 4.572 -5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.033 7.342 -5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.641 6.175 -6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.160 7.824 -7.000 1.00 0.00 H new ATOM 917 N GLY A 60 -6.409 6.545 -9.366 1.00 0.00 N ATOM 918 CA GLY A 60 -5.736 7.351 -10.368 1.00 0.00 C ATOM 919 C GLY A 60 -4.999 8.530 -9.764 1.00 0.00 C ATOM 920 O GLY A 60 -5.212 9.675 -10.164 1.00 0.00 O ATOM 0 H GLY A 60 -5.973 5.642 -9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.030 6.728 -10.917 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.468 7.715 -11.089 1.00 0.00 H new ATOM 924 N LEU A 61 -4.131 8.251 -8.798 1.00 0.00 N ATOM 925 CA LEU A 61 -3.360 9.298 -8.136 1.00 0.00 C ATOM 926 C LEU A 61 -1.995 9.469 -8.795 1.00 0.00 C ATOM 927 O LEU A 61 -1.342 8.489 -9.154 1.00 0.00 O ATOM 928 CB LEU A 61 -3.186 8.970 -6.653 1.00 0.00 C ATOM 929 CG LEU A 61 -3.044 10.167 -5.712 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.411 10.648 -5.251 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.172 9.807 -4.518 1.00 0.00 C ATOM 0 H LEU A 61 -3.943 7.309 -8.456 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.909 10.235 -8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.043 8.379 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.304 8.340 -6.542 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.561 10.978 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.290 11.500 -4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.002 10.947 -6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.921 9.842 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.082 10.671 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.626 8.980 -3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.182 9.512 -4.866 1.00 0.00 H new ATOM 943 N ILE A 62 -1.571 10.718 -8.950 1.00 0.00 N ATOM 944 CA ILE A 62 -0.282 11.016 -9.563 1.00 0.00 C ATOM 945 C ILE A 62 0.652 11.702 -8.572 1.00 0.00 C ATOM 946 O ILE A 62 1.873 11.569 -8.659 1.00 0.00 O ATOM 947 CB ILE A 62 -0.443 11.913 -10.804 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.564 11.383 -11.701 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.867 11.992 -11.574 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.278 12.466 -12.479 1.00 0.00 C ATOM 0 H ILE A 62 -2.101 11.540 -8.660 1.00 0.00 H new ATOM 0 HA ILE A 62 0.151 10.063 -9.867 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.710 12.918 -10.476 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.147 10.659 -12.401 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.289 10.850 -11.086 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.737 12.630 -12.448 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.642 12.410 -10.932 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.162 10.993 -11.894 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.059 12.018 -13.093 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.725 13.178 -11.785 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.565 12.984 -13.120 1.00 0.00 H new ATOM 962 N SER A 63 0.070 12.435 -7.628 1.00 0.00 N ATOM 963 CA SER A 63 0.850 13.144 -6.620 1.00 0.00 C ATOM 964 C SER A 63 0.801 12.413 -5.282 1.00 0.00 C ATOM 965 O SER A 63 -0.252 11.932 -4.863 1.00 0.00 O ATOM 966 CB SER A 63 0.330 14.573 -6.454 1.00 0.00 C ATOM 967 OG SER A 63 1.264 15.378 -5.755 1.00 0.00 O ATOM 0 H SER A 63 -0.939 12.553 -7.540 1.00 0.00 H new ATOM 0 HA SER A 63 1.886 13.180 -6.956 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.132 15.007 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.617 14.558 -5.915 1.00 0.00 H new ATOM 0 HG SER A 63 0.909 16.287 -5.664 1.00 0.00 H new ATOM 973 N VAL A 64 1.948 12.335 -4.615 1.00 0.00 N ATOM 974 CA VAL A 64 2.037 11.665 -3.323 1.00 0.00 C ATOM 975 C VAL A 64 2.433 12.643 -2.223 1.00 0.00 C ATOM 976 O VAL A 64 2.491 12.280 -1.048 1.00 0.00 O ATOM 977 CB VAL A 64 3.055 10.510 -3.359 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.712 9.529 -4.470 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.467 11.050 -3.532 1.00 0.00 C ATOM 0 H VAL A 64 2.829 12.728 -4.948 1.00 0.00 H new ATOM 0 HA VAL A 64 1.048 11.261 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 64 3.007 9.978 -2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.443 8.720 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.717 9.118 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.730 10.045 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.174 10.220 -3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.531 11.608 -4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.709 11.709 -2.698 1.00 0.00 H new ATOM 989 N SER A 65 2.704 13.884 -2.611 1.00 0.00 N ATOM 990 CA SER A 65 3.098 14.915 -1.658 1.00 0.00 C ATOM 991 C SER A 65 1.959 15.226 -0.692 1.00 0.00 C ATOM 992 O SER A 65 2.169 15.347 0.514 1.00 0.00 O ATOM 993 CB SER A 65 3.518 16.188 -2.396 1.00 0.00 C ATOM 994 OG SER A 65 3.676 17.271 -1.495 1.00 0.00 O ATOM 0 H SER A 65 2.658 14.201 -3.579 1.00 0.00 H new ATOM 0 HA SER A 65 3.945 14.540 -1.084 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.454 16.013 -2.927 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.769 16.441 -3.146 1.00 0.00 H new ATOM 0 HG SER A 65 3.946 18.072 -1.991 1.00 0.00 H new ATOM 1000 N ASN A 66 0.751 15.352 -1.233 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.423 15.649 -0.420 1.00 0.00 C ATOM 1002 C ASN A 66 -0.481 14.741 0.804 1.00 0.00 C ATOM 1003 O ASN A 66 -0.790 15.188 1.909 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.698 15.488 -1.250 1.00 0.00 C ATOM 1005 CG ASN A 66 -1.986 16.704 -2.109 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.075 17.308 -2.676 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.259 17.069 -2.209 1.00 0.00 N ATOM 0 H ASN A 66 0.560 15.253 -2.230 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.347 16.682 -0.080 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.604 14.610 -1.888 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.542 15.309 -0.584 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.514 17.879 -2.773 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.981 16.539 -1.722 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.181 13.463 0.600 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.198 12.490 1.687 1.00 0.00 C ATOM 1016 C LEU A 67 0.364 13.095 2.969 1.00 0.00 C ATOM 1017 O LEU A 67 1.462 13.652 2.992 1.00 0.00 O ATOM 1018 CB LEU A 67 0.608 11.249 1.299 1.00 0.00 C ATOM 1019 CG LEU A 67 -0.004 10.363 0.213 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.028 9.381 -0.319 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -1.220 9.623 0.750 1.00 0.00 C ATOM 0 H LEU A 67 0.077 13.076 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.234 12.202 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.594 11.571 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.757 10.643 2.193 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.327 11.001 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.574 8.759 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.868 9.931 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.382 8.749 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.642 8.998 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.923 8.997 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.968 10.344 1.081 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.404 12.983 4.063 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.001 13.511 5.370 1.00 0.00 C ATOM 1035 C PRO A 68 1.155 12.727 5.981 1.00 0.00 C ATOM 1036 O PRO A 68 1.560 11.688 5.458 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.264 13.353 6.221 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.014 12.236 5.581 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.724 12.332 4.108 1.00 0.00 C ATOM 0 HA PRO A 68 0.358 14.538 5.302 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.017 13.122 7.257 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.852 14.271 6.231 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.695 11.273 5.980 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.083 12.323 5.775 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.704 11.349 3.637 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.480 12.919 3.587 1.00 0.00 H new ATOM 1047 N LYS A 69 1.683 13.230 7.092 1.00 0.00 N ATOM 1048 CA LYS A 69 2.792 12.575 7.777 1.00 0.00 C ATOM 1049 C LYS A 69 2.288 11.455 8.681 1.00 0.00 C ATOM 1050 O LYS A 69 1.667 11.710 9.715 1.00 0.00 O ATOM 1051 CB LYS A 69 3.582 13.595 8.601 1.00 0.00 C ATOM 1052 CG LYS A 69 4.681 12.973 9.445 1.00 0.00 C ATOM 1053 CD LYS A 69 5.467 14.030 10.202 1.00 0.00 C ATOM 1054 CE LYS A 69 4.676 14.575 11.382 1.00 0.00 C ATOM 1055 NZ LYS A 69 5.474 15.541 12.186 1.00 0.00 N ATOM 0 H LYS A 69 1.361 14.089 7.537 1.00 0.00 H new ATOM 0 HA LYS A 69 3.448 12.140 7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.024 14.330 7.928 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.895 14.133 9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.244 12.268 10.152 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.356 12.405 8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.405 13.603 10.557 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.724 14.846 9.527 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.772 15.064 11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.357 13.749 12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.900 15.889 12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.324 15.068 12.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.757 16.342 11.586 1.00 0.00 H new ATOM 1069 N LEU A 70 2.559 10.216 8.288 1.00 0.00 N ATOM 1070 CA LEU A 70 2.135 9.056 9.064 1.00 0.00 C ATOM 1071 C LEU A 70 3.339 8.252 9.544 1.00 0.00 C ATOM 1072 O LEU A 70 3.799 7.322 8.882 1.00 0.00 O ATOM 1073 CB LEU A 70 1.213 8.167 8.228 1.00 0.00 C ATOM 1074 CG LEU A 70 0.021 8.864 7.572 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.642 7.947 6.557 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.982 9.309 8.627 1.00 0.00 C ATOM 0 H LEU A 70 3.071 9.988 7.436 1.00 0.00 H new ATOM 0 HA LEU A 70 1.589 9.414 9.937 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.808 7.695 7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.835 7.368 8.866 1.00 0.00 H new ATOM 0 HG LEU A 70 0.385 9.748 7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.488 8.461 6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.078 7.678 5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.992 7.044 7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.824 9.803 8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.340 8.440 9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.501 10.003 9.316 1.00 0.00 H new ATOM 1088 N PRO A 71 3.861 8.615 10.725 1.00 0.00 N ATOM 1089 CA PRO A 71 5.016 7.938 11.322 1.00 0.00 C ATOM 1090 C PRO A 71 4.682 6.527 11.793 1.00 0.00 C ATOM 1091 O PRO A 71 5.573 5.741 12.113 1.00 0.00 O ATOM 1092 CB PRO A 71 5.373 8.830 12.514 1.00 0.00 C ATOM 1093 CG PRO A 71 4.100 9.520 12.865 1.00 0.00 C ATOM 1094 CD PRO A 71 3.363 9.714 11.569 1.00 0.00 C ATOM 0 HA PRO A 71 5.829 7.813 10.607 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.748 8.241 13.351 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.153 9.546 12.253 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.512 8.923 13.563 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.295 10.477 13.350 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.283 9.656 11.708 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.576 10.688 11.128 1.00 0.00 H new ATOM 1102 N LYS A 72 3.391 6.212 11.833 1.00 0.00 N ATOM 1103 CA LYS A 72 2.938 4.895 12.264 1.00 0.00 C ATOM 1104 C LYS A 72 2.708 3.980 11.065 1.00 0.00 C ATOM 1105 O LYS A 72 3.253 2.878 10.999 1.00 0.00 O ATOM 1106 CB LYS A 72 1.649 5.018 13.080 1.00 0.00 C ATOM 1107 CG LYS A 72 1.824 5.780 14.382 1.00 0.00 C ATOM 1108 CD LYS A 72 0.848 5.301 15.443 1.00 0.00 C ATOM 1109 CE LYS A 72 1.271 3.961 16.026 1.00 0.00 C ATOM 1110 NZ LYS A 72 2.556 4.061 16.771 1.00 0.00 N ATOM 0 H LYS A 72 2.640 6.851 11.572 1.00 0.00 H new ATOM 0 HA LYS A 72 3.716 4.457 12.889 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.892 5.518 12.475 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.272 4.019 13.301 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.845 5.656 14.743 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.676 6.845 14.204 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.783 6.042 16.240 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.148 5.212 15.009 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.492 3.593 16.694 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.373 3.231 15.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.636 3.263 17.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.350 4.034 16.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.581 4.955 17.301 1.00 0.00 H new ATOM 1124 N LEU A 73 1.899 4.445 10.119 1.00 0.00 N ATOM 1125 CA LEU A 73 1.598 3.669 8.921 1.00 0.00 C ATOM 1126 C LEU A 73 2.844 2.952 8.409 1.00 0.00 C ATOM 1127 O LEU A 73 3.803 3.588 7.972 1.00 0.00 O ATOM 1128 CB LEU A 73 1.034 4.579 7.828 1.00 0.00 C ATOM 1129 CG LEU A 73 0.158 3.899 6.775 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.295 3.877 7.224 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.293 4.604 5.434 1.00 0.00 C ATOM 0 H LEU A 73 1.440 5.355 10.158 1.00 0.00 H new ATOM 0 HA LEU A 73 0.851 2.919 9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.450 5.366 8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.868 5.063 7.320 1.00 0.00 H new ATOM 0 HG LEU A 73 0.496 2.870 6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.904 3.390 6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.378 3.327 8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.646 4.898 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.337 4.107 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.019 5.643 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.332 4.568 5.107 1.00 0.00 H new ATOM 1143 N LYS A 74 2.822 1.625 8.464 1.00 0.00 N ATOM 1144 CA LYS A 74 3.947 0.821 8.003 1.00 0.00 C ATOM 1145 C LYS A 74 3.639 0.178 6.654 1.00 0.00 C ATOM 1146 O LYS A 74 4.540 -0.067 5.852 1.00 0.00 O ATOM 1147 CB LYS A 74 4.282 -0.262 9.031 1.00 0.00 C ATOM 1148 CG LYS A 74 5.064 0.256 10.226 1.00 0.00 C ATOM 1149 CD LYS A 74 5.064 -0.746 11.369 1.00 0.00 C ATOM 1150 CE LYS A 74 5.956 -1.940 11.064 1.00 0.00 C ATOM 1151 NZ LYS A 74 5.711 -3.070 12.002 1.00 0.00 N ATOM 0 H LYS A 74 2.036 1.083 8.824 1.00 0.00 H new ATOM 0 HA LYS A 74 4.808 1.479 7.885 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.356 -0.717 9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.858 -1.048 8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.090 0.468 9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.631 1.197 10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.407 -0.258 12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.046 -1.089 11.554 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.780 -2.273 10.041 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.001 -1.637 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.338 -3.864 11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.903 -2.761 12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.720 -3.376 11.925 1.00 0.00 H new ATOM 1165 N LYS A 75 2.362 -0.092 6.410 1.00 0.00 N ATOM 1166 CA LYS A 75 1.934 -0.704 5.158 1.00 0.00 C ATOM 1167 C LYS A 75 1.212 0.309 4.275 1.00 0.00 C ATOM 1168 O LYS A 75 0.362 1.065 4.748 1.00 0.00 O ATOM 1169 CB LYS A 75 1.018 -1.898 5.436 1.00 0.00 C ATOM 1170 CG LYS A 75 0.387 -2.485 4.185 1.00 0.00 C ATOM 1171 CD LYS A 75 0.128 -3.974 4.337 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.985 -4.247 5.337 1.00 0.00 C ATOM 1173 NZ LYS A 75 -1.346 -5.692 5.385 1.00 0.00 N ATOM 0 H LYS A 75 1.604 0.104 7.064 1.00 0.00 H new ATOM 0 HA LYS A 75 2.823 -1.051 4.631 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.591 -2.675 5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.228 -1.588 6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.551 -1.971 3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.043 -2.314 3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.139 -4.399 3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.041 -4.472 4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.672 -3.918 6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.865 -3.662 5.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.108 -5.837 6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.669 -6.000 4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.513 -6.249 5.665 1.00 0.00 H new ATOM 1187 N LEU A 76 1.554 0.319 2.992 1.00 0.00 N ATOM 1188 CA LEU A 76 0.937 1.239 2.043 1.00 0.00 C ATOM 1189 C LEU A 76 0.576 0.523 0.746 1.00 0.00 C ATOM 1190 O LEU A 76 1.453 0.130 -0.022 1.00 0.00 O ATOM 1191 CB LEU A 76 1.880 2.407 1.748 1.00 0.00 C ATOM 1192 CG LEU A 76 1.238 3.648 1.125 1.00 0.00 C ATOM 1193 CD1 LEU A 76 0.323 4.335 2.127 1.00 0.00 C ATOM 1194 CD2 LEU A 76 2.308 4.610 0.630 1.00 0.00 C ATOM 0 H LEU A 76 2.255 -0.300 2.584 1.00 0.00 H new ATOM 0 HA LEU A 76 0.021 1.623 2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.364 2.702 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.665 2.054 1.079 1.00 0.00 H new ATOM 0 HG LEU A 76 0.637 3.334 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.125 5.216 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.464 3.646 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.901 4.637 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.833 5.487 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.935 4.918 1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.923 4.115 -0.121 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.722 0.358 0.508 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.199 -0.310 -0.697 1.00 0.00 C ATOM 1208 C GLU A 77 -1.378 0.688 -1.837 1.00 0.00 C ATOM 1209 O GLU A 77 -2.372 1.414 -1.891 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.521 -1.028 -0.419 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.350 -2.482 -0.012 1.00 0.00 C ATOM 1212 CD GLU A 77 -2.372 -3.427 -1.197 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -3.462 -3.629 -1.774 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -1.301 -3.964 -1.549 1.00 0.00 O ATOM 0 H GLU A 77 -1.461 0.678 1.134 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.451 -1.045 -0.995 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.053 -0.498 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.145 -0.980 -1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.407 -2.597 0.522 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.145 -2.757 0.682 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.411 0.718 -2.747 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.460 1.627 -3.887 1.00 0.00 C ATOM 1223 C LEU A 78 -0.346 0.860 -5.200 1.00 0.00 C ATOM 1224 O LEU A 78 0.678 0.237 -5.480 1.00 0.00 O ATOM 1225 CB LEU A 78 0.662 2.662 -3.789 1.00 0.00 C ATOM 1226 CG LEU A 78 0.405 3.843 -2.852 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.705 4.566 -2.537 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.605 4.801 -3.465 1.00 0.00 C ATOM 0 H LEU A 78 0.417 0.123 -2.718 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.421 2.140 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.570 2.155 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.858 3.052 -4.788 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.009 3.459 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.503 5.403 -1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.397 3.876 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.148 4.938 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.775 5.635 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.220 5.179 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.545 4.277 -3.639 1.00 0.00 H new ATOM 1240 N SER A 79 -1.404 0.911 -6.003 1.00 0.00 N ATOM 1241 CA SER A 79 -1.424 0.220 -7.287 1.00 0.00 C ATOM 1242 C SER A 79 -2.377 0.907 -8.260 1.00 0.00 C ATOM 1243 O SER A 79 -3.106 1.825 -7.886 1.00 0.00 O ATOM 1244 CB SER A 79 -1.836 -1.241 -7.097 1.00 0.00 C ATOM 1245 OG SER A 79 -0.736 -2.032 -6.682 1.00 0.00 O ATOM 0 H SER A 79 -2.259 1.424 -5.787 1.00 0.00 H new ATOM 0 HA SER A 79 -0.418 0.255 -7.706 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.633 -1.304 -6.356 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.238 -1.633 -8.031 1.00 0.00 H new ATOM 0 HG SER A 79 -0.088 -2.101 -7.414 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.364 0.455 -9.510 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.227 1.026 -10.537 1.00 0.00 C ATOM 1253 C GLU A 80 -3.149 2.550 -10.527 1.00 0.00 C ATOM 1254 O GLU A 80 -4.105 3.234 -10.891 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.675 0.577 -10.327 1.00 0.00 C ATOM 1256 CG GLU A 80 -4.835 -0.930 -10.218 1.00 0.00 C ATOM 1257 CD GLU A 80 -4.636 -1.635 -11.546 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -5.098 -1.100 -12.576 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -4.020 -2.721 -11.556 1.00 0.00 O ATOM 0 H GLU A 80 -1.766 -0.304 -9.836 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.881 0.668 -11.506 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.063 1.042 -9.420 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.283 0.939 -11.156 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.117 -1.317 -9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.829 -1.159 -9.834 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.003 3.075 -10.106 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.800 4.518 -10.046 1.00 0.00 C ATOM 1268 C ASN A 81 -0.921 4.992 -11.200 1.00 0.00 C ATOM 1269 O ASN A 81 -0.348 4.183 -11.930 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.163 4.910 -8.712 1.00 0.00 C ATOM 1271 CG ASN A 81 -1.612 4.016 -7.572 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -0.935 3.047 -7.225 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.758 4.337 -6.985 1.00 0.00 N ATOM 0 H ASN A 81 -1.201 2.523 -9.801 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.774 5.000 -10.132 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.078 4.861 -8.802 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.418 5.944 -8.481 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.111 3.772 -6.213 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.286 5.149 -7.306 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.820 6.307 -11.358 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.012 6.889 -12.424 1.00 0.00 C ATOM 1282 C ARG A 82 1.273 7.492 -11.864 1.00 0.00 C ATOM 1283 O ARG A 82 1.711 8.557 -12.299 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.808 7.961 -13.170 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.005 7.412 -13.930 1.00 0.00 C ATOM 1286 CD ARG A 82 -2.998 8.511 -14.274 1.00 0.00 C ATOM 1287 NE ARG A 82 -2.653 9.189 -15.521 1.00 0.00 N ATOM 1288 CZ ARG A 82 -2.932 8.701 -16.725 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -3.558 7.538 -16.843 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -2.587 9.377 -17.813 1.00 0.00 N ATOM 0 H ARG A 82 -1.287 6.990 -10.762 1.00 0.00 H new ATOM 0 HA ARG A 82 0.253 6.093 -13.120 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.153 8.708 -12.455 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.147 8.471 -13.870 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.665 6.928 -14.845 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.499 6.648 -13.330 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.997 8.084 -14.358 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.030 9.238 -13.463 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.171 10.086 -15.464 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.826 7.016 -16.009 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.771 7.165 -17.768 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.107 10.273 -17.726 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.802 9.001 -18.737 1.00 0.00 H new ATOM 1304 N ILE A 83 1.871 6.805 -10.896 1.00 0.00 N ATOM 1305 CA ILE A 83 3.105 7.273 -10.278 1.00 0.00 C ATOM 1306 C ILE A 83 4.316 6.928 -11.138 1.00 0.00 C ATOM 1307 O ILE A 83 4.717 5.767 -11.228 1.00 0.00 O ATOM 1308 CB ILE A 83 3.296 6.667 -8.875 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.152 7.091 -7.952 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.637 7.090 -8.294 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.922 6.140 -6.799 1.00 0.00 C ATOM 0 H ILE A 83 1.521 5.923 -10.523 1.00 0.00 H new ATOM 0 HA ILE A 83 3.023 8.356 -10.189 1.00 0.00 H new ATOM 0 HB ILE A 83 3.285 5.580 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.364 8.084 -7.556 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.235 7.170 -8.536 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.758 6.654 -7.302 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.441 6.743 -8.943 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.675 8.177 -8.220 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.097 6.503 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.678 5.151 -7.186 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.825 6.079 -6.192 1.00 0.00 H new ATOM 1323 N PHE A 84 4.896 7.944 -11.768 1.00 0.00 N ATOM 1324 CA PHE A 84 6.063 7.749 -12.621 1.00 0.00 C ATOM 1325 C PHE A 84 7.349 7.782 -11.799 1.00 0.00 C ATOM 1326 O PHE A 84 8.234 6.946 -11.977 1.00 0.00 O ATOM 1327 CB PHE A 84 6.112 8.824 -13.708 1.00 0.00 C ATOM 1328 CG PHE A 84 5.807 10.204 -13.201 1.00 0.00 C ATOM 1329 CD1 PHE A 84 6.822 11.026 -12.738 1.00 0.00 C ATOM 1330 CD2 PHE A 84 4.506 10.680 -13.186 1.00 0.00 C ATOM 1331 CE1 PHE A 84 6.546 12.297 -12.270 1.00 0.00 C ATOM 1332 CE2 PHE A 84 4.223 11.950 -12.720 1.00 0.00 C ATOM 1333 CZ PHE A 84 5.244 12.759 -12.261 1.00 0.00 C ATOM 0 H PHE A 84 4.577 8.911 -11.704 1.00 0.00 H new ATOM 0 HA PHE A 84 5.978 6.770 -13.092 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.102 8.824 -14.164 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.400 8.568 -14.493 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.841 10.669 -12.743 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.704 10.051 -13.543 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.346 12.928 -11.912 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.205 12.309 -12.715 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.025 13.751 -11.896 1.00 0.00 H new ATOM 1343 N GLY A 85 7.444 8.756 -10.899 1.00 0.00 N ATOM 1344 CA GLY A 85 8.624 8.881 -10.064 1.00 0.00 C ATOM 1345 C GLY A 85 8.407 9.815 -8.889 1.00 0.00 C ATOM 1346 O GLY A 85 7.274 10.031 -8.461 1.00 0.00 O ATOM 0 H GLY A 85 6.725 9.460 -10.733 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.909 7.896 -9.694 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.455 9.248 -10.667 1.00 0.00 H new ATOM 1350 N GLY A 86 9.496 10.368 -8.365 1.00 0.00 N ATOM 1351 CA GLY A 86 9.398 11.275 -7.237 1.00 0.00 C ATOM 1352 C GLY A 86 8.811 10.610 -6.008 1.00 0.00 C ATOM 1353 O GLY A 86 7.830 11.094 -5.440 1.00 0.00 O ATOM 0 H GLY A 86 10.445 10.204 -8.702 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.389 11.662 -6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.780 12.129 -7.514 1.00 0.00 H new ATOM 1357 N LEU A 87 9.408 9.498 -5.596 1.00 0.00 N ATOM 1358 CA LEU A 87 8.937 8.764 -4.427 1.00 0.00 C ATOM 1359 C LEU A 87 9.661 9.225 -3.166 1.00 0.00 C ATOM 1360 O LEU A 87 9.864 8.446 -2.235 1.00 0.00 O ATOM 1361 CB LEU A 87 9.144 7.261 -4.627 1.00 0.00 C ATOM 1362 CG LEU A 87 8.418 6.636 -5.819 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.896 5.210 -6.047 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.912 6.668 -5.603 1.00 0.00 C ATOM 0 H LEU A 87 10.220 9.084 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 87 7.873 8.966 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.212 7.073 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.823 6.747 -3.721 1.00 0.00 H new ATOM 0 HG LEU A 87 8.649 7.222 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.368 4.781 -6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.967 5.213 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.695 4.612 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.412 6.219 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.662 6.107 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.582 7.701 -5.490 1.00 0.00 H new ATOM 1376 N ASP A 88 10.046 10.496 -3.143 1.00 0.00 N ATOM 1377 CA ASP A 88 10.744 11.063 -1.995 1.00 0.00 C ATOM 1378 C ASP A 88 9.811 11.176 -0.794 1.00 0.00 C ATOM 1379 O ASP A 88 10.203 10.892 0.338 1.00 0.00 O ATOM 1380 CB ASP A 88 11.313 12.439 -2.346 1.00 0.00 C ATOM 1381 CG ASP A 88 11.433 13.342 -1.134 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.910 12.865 -0.083 1.00 0.00 O ATOM 1383 OD2 ASP A 88 11.050 14.526 -1.237 1.00 0.00 O ATOM 0 H ASP A 88 9.887 11.153 -3.906 1.00 0.00 H new ATOM 0 HA ASP A 88 11.565 10.395 -1.733 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.295 12.317 -2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.673 12.915 -3.088 1.00 0.00 H new ATOM 1388 N MET A 89 8.575 11.594 -1.047 1.00 0.00 N ATOM 1389 CA MET A 89 7.586 11.745 0.014 1.00 0.00 C ATOM 1390 C MET A 89 7.512 10.485 0.870 1.00 0.00 C ATOM 1391 O MET A 89 7.638 10.545 2.094 1.00 0.00 O ATOM 1392 CB MET A 89 6.211 12.054 -0.581 1.00 0.00 C ATOM 1393 CG MET A 89 6.229 13.182 -1.600 1.00 0.00 C ATOM 1394 SD MET A 89 6.825 14.735 -0.905 1.00 0.00 S ATOM 1395 CE MET A 89 7.940 15.278 -2.197 1.00 0.00 C ATOM 0 H MET A 89 8.234 11.834 -1.978 1.00 0.00 H new ATOM 0 HA MET A 89 7.894 12.576 0.648 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.819 11.154 -1.054 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.526 12.315 0.225 1.00 0.00 H new ATOM 0 HG2 MET A 89 6.862 12.897 -2.440 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.223 13.327 -1.994 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.389 16.230 -1.914 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.724 14.534 -2.337 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.386 15.401 -3.128 1.00 0.00 H new ATOM 1405 N LEU A 90 7.306 9.345 0.220 1.00 0.00 N ATOM 1406 CA LEU A 90 7.214 8.069 0.922 1.00 0.00 C ATOM 1407 C LEU A 90 8.388 7.889 1.879 1.00 0.00 C ATOM 1408 O LEU A 90 8.264 7.235 2.914 1.00 0.00 O ATOM 1409 CB LEU A 90 7.176 6.914 -0.080 1.00 0.00 C ATOM 1410 CG LEU A 90 6.003 6.916 -1.061 1.00 0.00 C ATOM 1411 CD1 LEU A 90 6.327 6.067 -2.281 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.738 6.413 -0.380 1.00 0.00 C ATOM 0 H LEU A 90 7.199 9.278 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 90 6.292 8.068 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.103 6.926 -0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.157 5.977 0.476 1.00 0.00 H new ATOM 0 HG LEU A 90 5.831 7.940 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.481 6.080 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.207 6.470 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.525 5.042 -1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.913 6.421 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.898 5.396 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.496 7.061 0.462 1.00 0.00 H new ATOM 1424 N ALA A 91 9.528 8.474 1.526 1.00 0.00 N ATOM 1425 CA ALA A 91 10.723 8.382 2.355 1.00 0.00 C ATOM 1426 C ALA A 91 10.593 9.246 3.604 1.00 0.00 C ATOM 1427 O ALA A 91 10.625 8.741 4.725 1.00 0.00 O ATOM 1428 CB ALA A 91 11.953 8.787 1.556 1.00 0.00 C ATOM 0 H ALA A 91 9.649 9.017 0.671 1.00 0.00 H new ATOM 0 HA ALA A 91 10.835 7.345 2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.838 8.713 2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.064 8.124 0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.839 9.814 1.209 1.00 0.00 H new ATOM 1434 N GLU A 92 10.448 10.552 3.402 1.00 0.00 N ATOM 1435 CA GLU A 92 10.315 11.487 4.513 1.00 0.00 C ATOM 1436 C GLU A 92 9.019 11.239 5.280 1.00 0.00 C ATOM 1437 O GLU A 92 9.034 11.004 6.489 1.00 0.00 O ATOM 1438 CB GLU A 92 10.351 12.929 4.003 1.00 0.00 C ATOM 1439 CG GLU A 92 9.310 13.224 2.936 1.00 0.00 C ATOM 1440 CD GLU A 92 9.668 14.429 2.089 1.00 0.00 C ATOM 1441 OE1 GLU A 92 9.333 15.561 2.498 1.00 0.00 O ATOM 1442 OE2 GLU A 92 10.282 14.241 1.018 1.00 0.00 O ATOM 0 H GLU A 92 10.420 10.986 2.480 1.00 0.00 H new ATOM 0 HA GLU A 92 11.154 11.328 5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.200 13.606 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.342 13.138 3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.198 12.352 2.292 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.345 13.394 3.413 1.00 0.00 H new ATOM 1449 N LYS A 93 7.898 11.294 4.569 1.00 0.00 N ATOM 1450 CA LYS A 93 6.593 11.076 5.180 1.00 0.00 C ATOM 1451 C LYS A 93 6.596 9.811 6.033 1.00 0.00 C ATOM 1452 O LYS A 93 6.393 9.869 7.247 1.00 0.00 O ATOM 1453 CB LYS A 93 5.512 10.973 4.101 1.00 0.00 C ATOM 1454 CG LYS A 93 5.319 12.255 3.310 1.00 0.00 C ATOM 1455 CD LYS A 93 4.639 13.328 4.144 1.00 0.00 C ATOM 1456 CE LYS A 93 4.949 14.721 3.620 1.00 0.00 C ATOM 1457 NZ LYS A 93 3.909 15.709 4.021 1.00 0.00 N ATOM 0 H LYS A 93 7.867 11.488 3.568 1.00 0.00 H new ATOM 0 HA LYS A 93 6.375 11.928 5.824 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.772 10.168 3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.567 10.700 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.286 12.620 2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.721 12.049 2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.561 13.167 4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.967 13.247 5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.920 15.043 3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.022 14.692 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.062 16.601 3.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.967 15.334 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.971 15.882 5.045 1.00 0.00 H new ATOM 1471 N LEU A 94 6.829 8.671 5.392 1.00 0.00 N ATOM 1472 CA LEU A 94 6.860 7.392 6.093 1.00 0.00 C ATOM 1473 C LEU A 94 8.290 6.874 6.217 1.00 0.00 C ATOM 1474 O LEU A 94 8.763 6.085 5.399 1.00 0.00 O ATOM 1475 CB LEU A 94 5.995 6.365 5.360 1.00 0.00 C ATOM 1476 CG LEU A 94 4.633 6.860 4.873 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.114 5.977 3.749 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.638 6.901 6.024 1.00 0.00 C ATOM 0 H LEU A 94 6.999 8.606 4.388 1.00 0.00 H new ATOM 0 HA LEU A 94 6.460 7.545 7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.554 5.997 4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.834 5.515 6.024 1.00 0.00 H new ATOM 0 HG LEU A 94 4.753 7.872 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.144 6.345 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.816 5.999 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.010 4.953 4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.674 7.256 5.659 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.522 5.901 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.004 7.576 6.797 1.00 0.00 H new ATOM 1490 N PRO A 95 8.994 7.326 7.265 1.00 0.00 N ATOM 1491 CA PRO A 95 10.379 6.920 7.523 1.00 0.00 C ATOM 1492 C PRO A 95 10.483 5.462 7.956 1.00 0.00 C ATOM 1493 O PRO A 95 11.547 4.850 7.859 1.00 0.00 O ATOM 1494 CB PRO A 95 10.816 7.848 8.659 1.00 0.00 C ATOM 1495 CG PRO A 95 9.550 8.224 9.348 1.00 0.00 C ATOM 1496 CD PRO A 95 8.493 8.269 8.279 1.00 0.00 C ATOM 0 HA PRO A 95 11.000 6.997 6.630 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.503 7.345 9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.334 8.727 8.275 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.295 7.497 10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.647 9.191 9.842 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.519 7.966 8.664 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.376 9.273 7.871 1.00 0.00 H new ATOM 1504 N ASN A 96 9.373 4.910 8.434 1.00 0.00 N ATOM 1505 CA ASN A 96 9.340 3.523 8.883 1.00 0.00 C ATOM 1506 C ASN A 96 8.418 2.687 8.001 1.00 0.00 C ATOM 1507 O ASN A 96 7.698 1.814 8.488 1.00 0.00 O ATOM 1508 CB ASN A 96 8.878 3.447 10.340 1.00 0.00 C ATOM 1509 CG ASN A 96 7.368 3.509 10.471 1.00 0.00 C ATOM 1510 OD1 ASN A 96 6.716 2.503 10.747 1.00 0.00 O ATOM 1511 ND2 ASN A 96 6.806 4.696 10.273 1.00 0.00 N ATOM 0 H ASN A 96 8.484 5.402 8.520 1.00 0.00 H new ATOM 0 HA ASN A 96 10.350 3.119 8.808 1.00 0.00 H new ATOM 0 HB2 ASN A 96 9.241 2.521 10.786 1.00 0.00 H new ATOM 0 HB3 ASN A 96 9.323 4.268 10.903 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.794 4.800 10.348 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.386 5.504 10.046 1.00 0.00 H new ATOM 1518 N LEU A 97 8.445 2.959 6.701 1.00 0.00 N ATOM 1519 CA LEU A 97 7.612 2.233 5.749 1.00 0.00 C ATOM 1520 C LEU A 97 8.253 0.901 5.371 1.00 0.00 C ATOM 1521 O LEU A 97 9.235 0.860 4.629 1.00 0.00 O ATOM 1522 CB LEU A 97 7.383 3.076 4.494 1.00 0.00 C ATOM 1523 CG LEU A 97 6.544 2.426 3.393 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.091 2.311 3.826 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.655 3.221 2.099 1.00 0.00 C ATOM 0 H LEU A 97 9.035 3.678 6.282 1.00 0.00 H new ATOM 0 HA LEU A 97 6.652 2.032 6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.900 4.007 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.354 3.340 4.075 1.00 0.00 H new ATOM 0 HG LEU A 97 6.929 1.422 3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.510 1.846 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.027 1.700 4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.693 3.305 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.052 2.744 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.296 4.237 2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.697 3.252 1.779 1.00 0.00 H new ATOM 1537 N THR A 98 7.689 -0.188 5.883 1.00 0.00 N ATOM 1538 CA THR A 98 8.204 -1.522 5.599 1.00 0.00 C ATOM 1539 C THR A 98 7.462 -2.159 4.429 1.00 0.00 C ATOM 1540 O THR A 98 8.079 -2.708 3.515 1.00 0.00 O ATOM 1541 CB THR A 98 8.090 -2.442 6.828 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.720 -2.555 7.230 1.00 0.00 O ATOM 1543 CG2 THR A 98 8.920 -1.907 7.984 1.00 0.00 C ATOM 0 H THR A 98 6.875 -0.173 6.497 1.00 0.00 H new ATOM 0 HA THR A 98 9.256 -1.406 5.339 1.00 0.00 H new ATOM 0 HB THR A 98 8.470 -3.426 6.554 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.656 -3.143 8.011 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.823 -2.574 8.841 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.967 -1.850 7.685 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.566 -0.913 8.257 1.00 0.00 H new ATOM 1551 N HIS A 99 6.136 -2.084 4.464 1.00 0.00 N ATOM 1552 CA HIS A 99 5.310 -2.653 3.405 1.00 0.00 C ATOM 1553 C HIS A 99 4.847 -1.570 2.435 1.00 0.00 C ATOM 1554 O HIS A 99 4.127 -0.646 2.817 1.00 0.00 O ATOM 1555 CB HIS A 99 4.099 -3.369 4.004 1.00 0.00 C ATOM 1556 CG HIS A 99 4.362 -4.802 4.353 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.067 -5.186 5.474 1.00 0.00 N ATOM 1558 CD2 HIS A 99 4.009 -5.946 3.723 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.138 -6.504 5.517 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.503 -6.990 4.466 1.00 0.00 N ATOM 0 H HIS A 99 5.610 -1.635 5.214 1.00 0.00 H new ATOM 0 HA HIS A 99 5.914 -3.374 2.855 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.780 -2.838 4.901 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.272 -3.322 3.295 1.00 0.00 H new ATOM 0 HD1 HIS A 99 5.471 -4.551 6.163 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.444 -6.024 2.806 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.631 -7.086 6.282 1.00 0.00 H new ATOM 1569 N LEU A 100 5.265 -1.689 1.180 1.00 0.00 N ATOM 1570 CA LEU A 100 4.894 -0.720 0.155 1.00 0.00 C ATOM 1571 C LEU A 100 4.772 -1.390 -1.210 1.00 0.00 C ATOM 1572 O LEU A 100 5.763 -1.841 -1.782 1.00 0.00 O ATOM 1573 CB LEU A 100 5.928 0.406 0.092 1.00 0.00 C ATOM 1574 CG LEU A 100 5.902 1.271 -1.169 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.718 2.226 -1.137 1.00 0.00 C ATOM 1576 CD2 LEU A 100 7.207 2.041 -1.314 1.00 0.00 C ATOM 0 H LEU A 100 5.861 -2.447 0.848 1.00 0.00 H new ATOM 0 HA LEU A 100 3.924 -0.300 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.783 1.054 0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.921 -0.034 0.186 1.00 0.00 H new ATOM 0 HG LEU A 100 5.791 0.617 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.716 2.833 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.791 1.655 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.797 2.875 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.171 2.651 -2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.348 2.685 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.038 1.339 -1.384 1.00 0.00 H new ATOM 1588 N ASN A 101 3.549 -1.450 -1.726 1.00 0.00 N ATOM 1589 CA ASN A 101 3.297 -2.064 -3.025 1.00 0.00 C ATOM 1590 C ASN A 101 3.429 -1.039 -4.146 1.00 0.00 C ATOM 1591 O ASN A 101 2.741 -0.017 -4.153 1.00 0.00 O ATOM 1592 CB ASN A 101 1.901 -2.691 -3.054 1.00 0.00 C ATOM 1593 CG ASN A 101 1.850 -4.022 -2.329 1.00 0.00 C ATOM 1594 OD1 ASN A 101 1.775 -5.108 -3.090 1.00 0.00 O flip ATOM 1595 ND2 ASN A 101 1.877 -4.073 -1.099 1.00 0.00 N flip ATOM 0 H ASN A 101 2.717 -1.081 -1.265 1.00 0.00 H new ATOM 0 HA ASN A 101 4.042 -2.844 -3.181 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.188 -2.004 -2.598 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.590 -2.832 -4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.935 -3.213 -0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.841 -4.976 -0.625 1.00 0.00 H new ATOM 1602 N LEU A 102 4.318 -1.318 -5.094 1.00 0.00 N ATOM 1603 CA LEU A 102 4.540 -0.420 -6.222 1.00 0.00 C ATOM 1604 C LEU A 102 4.338 -1.149 -7.546 1.00 0.00 C ATOM 1605 O LEU A 102 5.044 -0.893 -8.521 1.00 0.00 O ATOM 1606 CB LEU A 102 5.952 0.168 -6.160 1.00 0.00 C ATOM 1607 CG LEU A 102 6.188 1.235 -5.092 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.659 1.618 -5.036 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.327 2.460 -5.362 1.00 0.00 C ATOM 0 H LEU A 102 4.896 -2.158 -5.104 1.00 0.00 H new ATOM 0 HA LEU A 102 3.813 0.389 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.656 -0.647 -5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.188 0.598 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 102 5.904 0.822 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.808 2.379 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.255 0.738 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.970 2.012 -6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.508 3.209 -4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.580 2.875 -6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.275 2.175 -5.351 1.00 0.00 H new ATOM 1621 N SER A 103 3.368 -2.057 -7.574 1.00 0.00 N ATOM 1622 CA SER A 103 3.073 -2.825 -8.778 1.00 0.00 C ATOM 1623 C SER A 103 1.937 -2.181 -9.568 1.00 0.00 C ATOM 1624 O SER A 103 0.832 -2.007 -9.057 1.00 0.00 O ATOM 1625 CB SER A 103 2.705 -4.264 -8.413 1.00 0.00 C ATOM 1626 OG SER A 103 2.327 -5.001 -9.563 1.00 0.00 O ATOM 0 H SER A 103 2.773 -2.279 -6.776 1.00 0.00 H new ATOM 0 HA SER A 103 3.967 -2.834 -9.402 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.553 -4.748 -7.930 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.886 -4.262 -7.693 1.00 0.00 H new ATOM 0 HG SER A 103 2.668 -4.553 -10.365 1.00 0.00 H new ATOM 1632 N GLY A 104 2.220 -1.830 -10.818 1.00 0.00 N ATOM 1633 CA GLY A 104 1.213 -1.209 -11.660 1.00 0.00 C ATOM 1634 C GLY A 104 1.489 0.261 -11.906 1.00 0.00 C ATOM 1635 O GLY A 104 0.922 0.861 -12.818 1.00 0.00 O ATOM 0 H GLY A 104 3.128 -1.964 -11.263 1.00 0.00 H new ATOM 0 HA2 GLY A 104 1.170 -1.732 -12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.235 -1.318 -11.192 1.00 0.00 H new ATOM 1639 N ASN A 105 2.361 0.842 -11.089 1.00 0.00 N ATOM 1640 CA ASN A 105 2.709 2.253 -11.222 1.00 0.00 C ATOM 1641 C ASN A 105 3.355 2.528 -12.576 1.00 0.00 C ATOM 1642 O ASN A 105 3.629 1.607 -13.345 1.00 0.00 O ATOM 1643 CB ASN A 105 3.657 2.673 -10.097 1.00 0.00 C ATOM 1644 CG ASN A 105 3.311 2.017 -8.774 1.00 0.00 C ATOM 1645 OD1 ASN A 105 4.188 1.517 -8.068 1.00 0.00 O ATOM 1646 ND2 ASN A 105 2.028 2.016 -8.431 1.00 0.00 N ATOM 0 H ASN A 105 2.839 0.359 -10.329 1.00 0.00 H new ATOM 0 HA ASN A 105 1.791 2.837 -11.152 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.680 2.414 -10.371 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.623 3.756 -9.982 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.735 1.589 -7.552 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.335 2.442 -9.047 1.00 0.00 H new ATOM 1653 N LYS A 106 3.596 3.804 -12.861 1.00 0.00 N ATOM 1654 CA LYS A 106 4.212 4.203 -14.121 1.00 0.00 C ATOM 1655 C LYS A 106 5.728 4.295 -13.981 1.00 0.00 C ATOM 1656 O LYS A 106 6.361 5.186 -14.549 1.00 0.00 O ATOM 1657 CB LYS A 106 3.649 5.549 -14.584 1.00 0.00 C ATOM 1658 CG LYS A 106 2.248 5.455 -15.165 1.00 0.00 C ATOM 1659 CD LYS A 106 2.254 4.783 -16.528 1.00 0.00 C ATOM 1660 CE LYS A 106 2.500 5.787 -17.644 1.00 0.00 C ATOM 1661 NZ LYS A 106 2.462 5.144 -18.986 1.00 0.00 N ATOM 0 H LYS A 106 3.374 4.579 -12.236 1.00 0.00 H new ATOM 0 HA LYS A 106 3.980 3.443 -14.867 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.638 6.238 -13.740 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.316 5.974 -15.334 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.608 4.894 -14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.822 6.454 -15.253 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.026 4.014 -16.552 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.300 4.282 -16.692 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.747 6.574 -17.597 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.469 6.263 -17.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.634 5.861 -19.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 3.197 4.410 -19.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.529 4.711 -19.137 1.00 0.00 H new ATOM 1675 N LEU A 107 6.304 3.369 -13.223 1.00 0.00 N ATOM 1676 CA LEU A 107 7.747 3.345 -13.010 1.00 0.00 C ATOM 1677 C LEU A 107 8.441 2.500 -14.074 1.00 0.00 C ATOM 1678 O LEU A 107 8.267 1.283 -14.126 1.00 0.00 O ATOM 1679 CB LEU A 107 8.068 2.797 -11.618 1.00 0.00 C ATOM 1680 CG LEU A 107 7.295 3.422 -10.456 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.280 2.485 -9.259 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.900 4.766 -10.076 1.00 0.00 C ATOM 0 H LEU A 107 5.795 2.625 -12.746 1.00 0.00 H new ATOM 0 HA LEU A 107 8.117 4.367 -13.086 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.878 1.724 -11.619 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.134 2.932 -11.433 1.00 0.00 H new ATOM 0 HG LEU A 107 6.266 3.586 -10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.725 2.947 -8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.801 1.546 -9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.303 2.289 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.338 5.197 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.938 4.626 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.858 5.439 -10.932 1.00 0.00 H new ATOM 1694 N LYS A 108 9.230 3.154 -14.919 1.00 0.00 N ATOM 1695 CA LYS A 108 9.954 2.465 -15.980 1.00 0.00 C ATOM 1696 C LYS A 108 11.454 2.723 -15.873 1.00 0.00 C ATOM 1697 O LYS A 108 12.109 3.054 -16.862 1.00 0.00 O ATOM 1698 CB LYS A 108 9.445 2.917 -17.351 1.00 0.00 C ATOM 1699 CG LYS A 108 9.913 4.307 -17.745 1.00 0.00 C ATOM 1700 CD LYS A 108 8.864 5.036 -18.568 1.00 0.00 C ATOM 1701 CE LYS A 108 9.491 6.108 -19.447 1.00 0.00 C ATOM 1702 NZ LYS A 108 9.656 7.396 -18.718 1.00 0.00 N ATOM 0 H LYS A 108 9.384 4.162 -14.890 1.00 0.00 H new ATOM 0 HA LYS A 108 9.778 1.395 -15.869 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.776 2.204 -18.106 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.355 2.896 -17.350 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.139 4.884 -16.848 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.838 4.232 -18.317 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.327 4.321 -19.191 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.131 5.492 -17.903 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.463 5.764 -19.802 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.868 6.266 -20.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.086 8.100 -19.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.726 7.737 -18.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.271 7.251 -17.892 1.00 0.00 H new ATOM 1716 N ASP A 109 11.991 2.569 -14.668 1.00 0.00 N ATOM 1717 CA ASP A 109 13.414 2.783 -14.432 1.00 0.00 C ATOM 1718 C ASP A 109 13.795 2.386 -13.009 1.00 0.00 C ATOM 1719 O ASP A 109 12.928 2.130 -12.173 1.00 0.00 O ATOM 1720 CB ASP A 109 13.780 4.247 -14.682 1.00 0.00 C ATOM 1721 CG ASP A 109 14.161 4.510 -16.125 1.00 0.00 C ATOM 1722 OD1 ASP A 109 15.134 3.891 -16.603 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.488 5.336 -16.776 1.00 0.00 O ATOM 0 H ASP A 109 11.462 2.297 -13.839 1.00 0.00 H new ATOM 0 HA ASP A 109 13.971 2.154 -15.127 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.936 4.881 -14.411 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.610 4.527 -14.033 1.00 0.00 H new ATOM 1728 N ILE A 110 15.096 2.335 -12.742 1.00 0.00 N ATOM 1729 CA ILE A 110 15.590 1.970 -11.421 1.00 0.00 C ATOM 1730 C ILE A 110 15.758 3.201 -10.537 1.00 0.00 C ATOM 1731 O ILE A 110 15.649 3.118 -9.313 1.00 0.00 O ATOM 1732 CB ILE A 110 16.937 1.228 -11.510 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.746 -0.147 -12.152 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.558 1.091 -10.128 1.00 0.00 C ATOM 1735 CD1 ILE A 110 15.818 -1.054 -11.374 1.00 0.00 C ATOM 0 H ILE A 110 15.826 2.542 -13.423 1.00 0.00 H new ATOM 0 HA ILE A 110 14.847 1.307 -10.978 1.00 0.00 H new ATOM 0 HB ILE A 110 17.614 1.809 -12.136 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.353 -0.017 -13.160 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.717 -0.632 -12.249 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.509 0.565 -10.207 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.725 2.081 -9.705 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.885 0.529 -9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.730 -2.011 -11.888 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.220 -1.215 -10.374 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.834 -0.590 -11.299 1.00 0.00 H new ATOM 1747 N SER A 111 16.021 4.342 -11.164 1.00 0.00 N ATOM 1748 CA SER A 111 16.205 5.591 -10.435 1.00 0.00 C ATOM 1749 C SER A 111 14.947 5.954 -9.652 1.00 0.00 C ATOM 1750 O SER A 111 14.994 6.740 -8.705 1.00 0.00 O ATOM 1751 CB SER A 111 16.562 6.723 -11.400 1.00 0.00 C ATOM 1752 OG SER A 111 17.902 6.607 -11.848 1.00 0.00 O ATOM 0 H SER A 111 16.112 4.428 -12.176 1.00 0.00 H new ATOM 0 HA SER A 111 17.024 5.453 -9.730 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.886 6.703 -12.255 1.00 0.00 H new ATOM 0 HB3 SER A 111 16.422 7.684 -10.906 1.00 0.00 H new ATOM 0 HG SER A 111 18.105 7.341 -12.465 1.00 0.00 H new ATOM 1758 N THR A 112 13.820 5.374 -10.054 1.00 0.00 N ATOM 1759 CA THR A 112 12.548 5.636 -9.392 1.00 0.00 C ATOM 1760 C THR A 112 12.558 5.120 -7.958 1.00 0.00 C ATOM 1761 O THR A 112 11.638 5.390 -7.184 1.00 0.00 O ATOM 1762 CB THR A 112 11.376 4.985 -10.151 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.611 3.581 -10.306 1.00 0.00 O ATOM 1764 CG2 THR A 112 11.193 5.627 -11.518 1.00 0.00 C ATOM 0 H THR A 112 13.763 4.720 -10.835 1.00 0.00 H new ATOM 0 HA THR A 112 12.412 6.717 -9.385 1.00 0.00 H new ATOM 0 HB THR A 112 10.467 5.139 -9.570 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.136 3.425 -11.119 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.360 5.151 -12.035 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.984 6.690 -11.396 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.103 5.501 -12.104 1.00 0.00 H new ATOM 1772 N LEU A 113 13.603 4.379 -7.608 1.00 0.00 N ATOM 1773 CA LEU A 113 13.733 3.826 -6.264 1.00 0.00 C ATOM 1774 C LEU A 113 14.911 4.456 -5.528 1.00 0.00 C ATOM 1775 O LEU A 113 15.249 4.050 -4.417 1.00 0.00 O ATOM 1776 CB LEU A 113 13.911 2.308 -6.331 1.00 0.00 C ATOM 1777 CG LEU A 113 13.070 1.579 -7.379 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.622 0.185 -7.631 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.615 1.507 -6.939 1.00 0.00 C ATOM 0 H LEU A 113 14.373 4.147 -8.236 1.00 0.00 H new ATOM 0 HA LEU A 113 12.820 4.054 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.962 2.094 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.676 1.891 -5.352 1.00 0.00 H new ATOM 0 HG LEU A 113 13.119 2.141 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 113 13.011 -0.319 -8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.648 0.260 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.604 -0.387 -6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 113 11.031 0.985 -7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.547 0.968 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.223 2.516 -6.811 1.00 0.00 H new ATOM 1791 N GLU A 114 15.531 5.451 -6.155 1.00 0.00 N ATOM 1792 CA GLU A 114 16.670 6.138 -5.558 1.00 0.00 C ATOM 1793 C GLU A 114 16.277 6.801 -4.241 1.00 0.00 C ATOM 1794 O GLU A 114 16.917 6.613 -3.206 1.00 0.00 O ATOM 1795 CB GLU A 114 17.225 7.187 -6.524 1.00 0.00 C ATOM 1796 CG GLU A 114 18.740 7.304 -6.490 1.00 0.00 C ATOM 1797 CD GLU A 114 19.245 8.543 -7.204 1.00 0.00 C ATOM 1798 OE1 GLU A 114 19.440 8.480 -8.435 1.00 0.00 O ATOM 1799 OE2 GLU A 114 19.445 9.575 -6.530 1.00 0.00 O ATOM 0 H GLU A 114 15.264 5.799 -7.076 1.00 0.00 H new ATOM 0 HA GLU A 114 17.443 5.396 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.911 6.938 -7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.789 8.157 -6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.076 7.324 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.180 6.419 -6.950 1.00 0.00 H new ATOM 1806 N PRO A 115 15.198 7.597 -4.279 1.00 0.00 N ATOM 1807 CA PRO A 115 14.694 8.305 -3.099 1.00 0.00 C ATOM 1808 C PRO A 115 14.080 7.358 -2.073 1.00 0.00 C ATOM 1809 O PRO A 115 13.582 7.791 -1.033 1.00 0.00 O ATOM 1810 CB PRO A 115 13.625 9.237 -3.673 1.00 0.00 C ATOM 1811 CG PRO A 115 13.177 8.572 -4.928 1.00 0.00 C ATOM 1812 CD PRO A 115 14.387 7.868 -5.478 1.00 0.00 C ATOM 0 HA PRO A 115 15.490 8.825 -2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.797 9.366 -2.976 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.031 10.229 -3.873 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.371 7.865 -4.729 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.792 9.302 -5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.116 6.948 -5.996 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.924 8.491 -6.194 1.00 0.00 H new ATOM 1820 N LEU A 116 14.119 6.064 -2.372 1.00 0.00 N ATOM 1821 CA LEU A 116 13.567 5.055 -1.475 1.00 0.00 C ATOM 1822 C LEU A 116 14.664 4.423 -0.625 1.00 0.00 C ATOM 1823 O LEU A 116 14.410 3.943 0.480 1.00 0.00 O ATOM 1824 CB LEU A 116 12.841 3.974 -2.278 1.00 0.00 C ATOM 1825 CG LEU A 116 11.658 4.447 -3.123 1.00 0.00 C ATOM 1826 CD1 LEU A 116 10.995 3.269 -3.820 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.650 5.193 -2.260 1.00 0.00 C ATOM 0 H LEU A 116 14.527 5.689 -3.228 1.00 0.00 H new ATOM 0 HA LEU A 116 12.856 5.545 -0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.563 3.493 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.485 3.212 -1.585 1.00 0.00 H new ATOM 0 HG LEU A 116 12.032 5.131 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.155 3.625 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.719 2.776 -4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.635 2.560 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.815 5.522 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.282 4.531 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.130 6.060 -1.807 1.00 0.00 H new ATOM 1839 N LYS A 117 15.886 4.426 -1.147 1.00 0.00 N ATOM 1840 CA LYS A 117 17.024 3.856 -0.436 1.00 0.00 C ATOM 1841 C LYS A 117 17.242 4.563 0.898 1.00 0.00 C ATOM 1842 O LYS A 117 18.018 4.105 1.736 1.00 0.00 O ATOM 1843 CB LYS A 117 18.289 3.958 -1.292 1.00 0.00 C ATOM 1844 CG LYS A 117 18.805 5.378 -1.449 1.00 0.00 C ATOM 1845 CD LYS A 117 19.477 5.582 -2.796 1.00 0.00 C ATOM 1846 CE LYS A 117 20.965 5.274 -2.729 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.698 5.818 -3.905 1.00 0.00 N ATOM 0 H LYS A 117 16.114 4.817 -2.061 1.00 0.00 H new ATOM 0 HA LYS A 117 16.809 2.806 -0.239 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.071 3.344 -0.845 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.084 3.544 -2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.978 6.080 -1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.514 5.599 -0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.005 4.941 -3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.332 6.611 -3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.382 5.696 -1.814 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.110 4.195 -2.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.598 5.310 -4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.121 5.695 -4.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.888 6.830 -3.758 1.00 0.00 H new ATOM 1861 N LYS A 118 16.550 5.682 1.089 1.00 0.00 N ATOM 1862 CA LYS A 118 16.665 6.451 2.322 1.00 0.00 C ATOM 1863 C LYS A 118 16.070 5.685 3.499 1.00 0.00 C ATOM 1864 O LYS A 118 16.547 5.793 4.629 1.00 0.00 O ATOM 1865 CB LYS A 118 15.962 7.802 2.172 1.00 0.00 C ATOM 1866 CG LYS A 118 16.771 8.825 1.392 1.00 0.00 C ATOM 1867 CD LYS A 118 16.466 8.760 -0.095 1.00 0.00 C ATOM 1868 CE LYS A 118 17.657 9.208 -0.929 1.00 0.00 C ATOM 1869 NZ LYS A 118 17.774 10.692 -0.976 1.00 0.00 N ATOM 0 H LYS A 118 15.904 6.076 0.405 1.00 0.00 H new ATOM 0 HA LYS A 118 17.724 6.619 2.518 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.005 7.651 1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.745 8.201 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.552 9.825 1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 118 17.834 8.650 1.554 1.00 0.00 H new ATOM 0 HD2 LYS A 118 16.193 7.740 -0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.606 9.391 -0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 118 18.571 8.785 -0.513 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.558 8.819 -1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.597 10.957 -1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.912 11.095 -1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.894 11.061 -0.011 1.00 0.00 H new ATOM 1883 N LEU A 119 15.026 4.910 3.227 1.00 0.00 N ATOM 1884 CA LEU A 119 14.366 4.124 4.264 1.00 0.00 C ATOM 1885 C LEU A 119 15.025 2.756 4.412 1.00 0.00 C ATOM 1886 O LEU A 119 14.943 1.917 3.516 1.00 0.00 O ATOM 1887 CB LEU A 119 12.881 3.954 3.936 1.00 0.00 C ATOM 1888 CG LEU A 119 12.159 5.204 3.431 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.972 4.820 2.561 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.707 6.067 4.600 1.00 0.00 C ATOM 0 H LEU A 119 14.618 4.809 2.298 1.00 0.00 H new ATOM 0 HA LEU A 119 14.464 4.659 5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.783 3.172 3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.370 3.600 4.831 1.00 0.00 H new ATOM 0 HG LEU A 119 12.856 5.783 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.471 5.722 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.320 4.243 1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.273 4.219 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.195 6.952 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.026 5.496 5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.575 6.372 5.184 1.00 0.00 H new ATOM 1902 N GLU A 120 15.675 2.539 5.551 1.00 0.00 N ATOM 1903 CA GLU A 120 16.346 1.272 5.816 1.00 0.00 C ATOM 1904 C GLU A 120 15.380 0.261 6.427 1.00 0.00 C ATOM 1905 O GLU A 120 15.771 -0.851 6.784 1.00 0.00 O ATOM 1906 CB GLU A 120 17.536 1.486 6.754 1.00 0.00 C ATOM 1907 CG GLU A 120 18.608 2.397 6.179 1.00 0.00 C ATOM 1908 CD GLU A 120 19.819 2.517 7.084 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.635 2.788 8.289 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.950 2.340 6.586 1.00 0.00 O ATOM 0 H GLU A 120 15.751 3.223 6.304 1.00 0.00 H new ATOM 0 HA GLU A 120 16.706 0.877 4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.177 1.909 7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 120 17.981 0.519 6.990 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.922 2.015 5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 120 18.186 3.388 6.010 1.00 0.00 H new ATOM 1917 N CYS A 121 14.117 0.656 6.544 1.00 0.00 N ATOM 1918 CA CYS A 121 13.093 -0.214 7.113 1.00 0.00 C ATOM 1919 C CYS A 121 12.445 -1.070 6.030 1.00 0.00 C ATOM 1920 O CYS A 121 12.069 -2.218 6.273 1.00 0.00 O ATOM 1921 CB CYS A 121 12.028 0.618 7.829 1.00 0.00 C ATOM 1922 SG CYS A 121 12.586 1.352 9.384 1.00 0.00 S ATOM 0 H CYS A 121 13.777 1.573 6.253 1.00 0.00 H new ATOM 0 HA CYS A 121 13.572 -0.875 7.835 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.696 1.414 7.163 1.00 0.00 H new ATOM 0 HB3 CYS A 121 11.162 -0.013 8.028 1.00 0.00 H new ATOM 0 HG CYS A 121 11.555 1.666 10.110 1.00 0.00 H new ATOM 1928 N LEU A 122 12.315 -0.505 4.835 1.00 0.00 N ATOM 1929 CA LEU A 122 11.709 -1.216 3.714 1.00 0.00 C ATOM 1930 C LEU A 122 12.150 -2.676 3.694 1.00 0.00 C ATOM 1931 O LEU A 122 13.309 -2.983 3.416 1.00 0.00 O ATOM 1932 CB LEU A 122 12.084 -0.541 2.394 1.00 0.00 C ATOM 1933 CG LEU A 122 11.232 -0.917 1.182 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.800 -0.440 1.367 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.829 -0.335 -0.091 1.00 0.00 C ATOM 0 H LEU A 122 12.621 0.443 4.617 1.00 0.00 H new ATOM 0 HA LEU A 122 10.626 -1.183 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.027 0.539 2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.124 -0.779 2.170 1.00 0.00 H new ATOM 0 HG LEU A 122 11.223 -2.003 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.209 -0.717 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.374 -0.905 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.790 0.644 1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.209 -0.613 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.869 0.751 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.837 -0.726 -0.232 1.00 0.00 H new ATOM 1947 N LYS A 123 11.216 -3.575 3.989 1.00 0.00 N ATOM 1948 CA LYS A 123 11.505 -5.004 4.002 1.00 0.00 C ATOM 1949 C LYS A 123 10.846 -5.703 2.817 1.00 0.00 C ATOM 1950 O LYS A 123 11.395 -6.655 2.262 1.00 0.00 O ATOM 1951 CB LYS A 123 11.022 -5.631 5.311 1.00 0.00 C ATOM 1952 CG LYS A 123 11.061 -7.149 5.309 1.00 0.00 C ATOM 1953 CD LYS A 123 9.820 -7.738 4.659 1.00 0.00 C ATOM 1954 CE LYS A 123 9.509 -9.124 5.204 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.792 -9.059 6.508 1.00 0.00 N ATOM 0 H LYS A 123 10.252 -3.338 4.222 1.00 0.00 H new ATOM 0 HA LYS A 123 12.585 -5.132 3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.638 -5.261 6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.001 -5.302 5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.949 -7.490 4.776 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.144 -7.513 6.333 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.970 -7.079 4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.965 -7.794 3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.902 -9.670 4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.437 -9.683 5.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.598 -10.023 6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.382 -8.560 7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.894 -8.548 6.386 1.00 0.00 H new ATOM 1969 N SER A 124 9.667 -5.223 2.434 1.00 0.00 N ATOM 1970 CA SER A 124 8.932 -5.804 1.317 1.00 0.00 C ATOM 1971 C SER A 124 8.660 -4.756 0.242 1.00 0.00 C ATOM 1972 O SER A 124 8.468 -3.577 0.543 1.00 0.00 O ATOM 1973 CB SER A 124 7.613 -6.406 1.804 1.00 0.00 C ATOM 1974 OG SER A 124 6.733 -5.397 2.270 1.00 0.00 O ATOM 0 H SER A 124 9.201 -4.433 2.881 1.00 0.00 H new ATOM 0 HA SER A 124 9.545 -6.594 0.883 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.140 -6.959 0.992 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.809 -7.120 2.604 1.00 0.00 H new ATOM 0 HG SER A 124 5.909 -5.411 1.740 1.00 0.00 H new ATOM 1980 N LEU A 125 8.645 -5.194 -1.012 1.00 0.00 N ATOM 1981 CA LEU A 125 8.396 -4.295 -2.134 1.00 0.00 C ATOM 1982 C LEU A 125 7.985 -5.076 -3.377 1.00 0.00 C ATOM 1983 O LEU A 125 8.563 -6.118 -3.687 1.00 0.00 O ATOM 1984 CB LEU A 125 9.643 -3.461 -2.430 1.00 0.00 C ATOM 1985 CG LEU A 125 9.580 -2.579 -3.678 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.803 -1.304 -3.392 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.982 -2.252 -4.172 1.00 0.00 C ATOM 0 H LEU A 125 8.802 -6.166 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 125 7.578 -3.629 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.842 -2.823 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.492 -4.137 -2.530 1.00 0.00 H new ATOM 0 HG LEU A 125 9.059 -3.129 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.769 -0.689 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.788 -1.557 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.295 -0.750 -2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.917 -1.624 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.528 -1.722 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.506 -3.176 -4.418 1.00 0.00 H new ATOM 1999 N ASP A 126 6.985 -4.565 -4.087 1.00 0.00 N ATOM 2000 CA ASP A 126 6.499 -5.213 -5.300 1.00 0.00 C ATOM 2001 C ASP A 126 6.498 -4.238 -6.474 1.00 0.00 C ATOM 2002 O ASP A 126 5.950 -3.139 -6.382 1.00 0.00 O ATOM 2003 CB ASP A 126 5.090 -5.765 -5.078 1.00 0.00 C ATOM 2004 CG ASP A 126 5.101 -7.147 -4.457 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.205 -8.137 -5.211 1.00 0.00 O ATOM 2006 OD2 ASP A 126 5.007 -7.240 -3.215 1.00 0.00 O ATOM 0 H ASP A 126 6.495 -3.704 -3.844 1.00 0.00 H new ATOM 0 HA ASP A 126 7.171 -6.038 -5.537 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.534 -5.085 -4.433 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.563 -5.803 -6.032 1.00 0.00 H new ATOM 2011 N LEU A 127 7.117 -4.647 -7.576 1.00 0.00 N ATOM 2012 CA LEU A 127 7.189 -3.811 -8.768 1.00 0.00 C ATOM 2013 C LEU A 127 6.731 -4.581 -10.003 1.00 0.00 C ATOM 2014 O LEU A 127 7.287 -4.421 -11.089 1.00 0.00 O ATOM 2015 CB LEU A 127 8.617 -3.301 -8.972 1.00 0.00 C ATOM 2016 CG LEU A 127 9.069 -2.178 -8.037 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.583 -2.040 -8.062 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.406 -0.864 -8.423 1.00 0.00 C ATOM 0 H LEU A 127 7.576 -5.553 -7.668 1.00 0.00 H new ATOM 0 HA LEU A 127 6.522 -2.960 -8.625 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.302 -4.141 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.713 -2.952 -10.000 1.00 0.00 H new ATOM 0 HG LEU A 127 8.764 -2.432 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.886 -1.236 -7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.039 -2.975 -7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.911 -1.809 -9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.739 -0.076 -7.747 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.680 -0.605 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.323 -0.968 -8.353 1.00 0.00 H new ATOM 2030 N PHE A 128 5.712 -5.416 -9.828 1.00 0.00 N ATOM 2031 CA PHE A 128 5.178 -6.210 -10.928 1.00 0.00 C ATOM 2032 C PHE A 128 4.398 -5.334 -11.903 1.00 0.00 C ATOM 2033 O PHE A 128 3.908 -4.266 -11.539 1.00 0.00 O ATOM 2034 CB PHE A 128 4.275 -7.322 -10.390 1.00 0.00 C ATOM 2035 CG PHE A 128 5.022 -8.568 -10.006 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.316 -9.535 -10.954 1.00 0.00 C ATOM 2037 CD2 PHE A 128 5.430 -8.771 -8.698 1.00 0.00 C ATOM 2038 CE1 PHE A 128 6.002 -10.682 -10.602 1.00 0.00 C ATOM 2039 CE2 PHE A 128 6.117 -9.916 -8.341 1.00 0.00 C ATOM 2040 CZ PHE A 128 6.404 -10.872 -9.295 1.00 0.00 C ATOM 0 H PHE A 128 5.240 -5.560 -8.935 1.00 0.00 H new ATOM 0 HA PHE A 128 6.017 -6.658 -11.461 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.733 -6.950 -9.520 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.531 -7.573 -11.146 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.006 -9.391 -11.978 1.00 0.00 H new ATOM 0 HD2 PHE A 128 5.209 -8.026 -7.948 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.224 -11.430 -11.349 1.00 0.00 H new ATOM 0 HE2 PHE A 128 6.429 -10.063 -7.317 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.942 -11.767 -9.019 1.00 0.00 H new ATOM 2050 N ASN A 129 4.289 -5.793 -13.146 1.00 0.00 N ATOM 2051 CA ASN A 129 3.570 -5.051 -14.175 1.00 0.00 C ATOM 2052 C ASN A 129 4.169 -3.661 -14.362 1.00 0.00 C ATOM 2053 O ASN A 129 3.452 -2.660 -14.364 1.00 0.00 O ATOM 2054 CB ASN A 129 2.089 -4.935 -13.809 1.00 0.00 C ATOM 2055 CG ASN A 129 1.200 -4.805 -15.030 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.557 -4.142 -16.004 1.00 0.00 O ATOM 2057 ND2 ASN A 129 0.034 -5.440 -14.984 1.00 0.00 N ATOM 0 H ASN A 129 4.690 -6.675 -13.465 1.00 0.00 H new ATOM 0 HA ASN A 129 3.664 -5.597 -15.114 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.789 -5.813 -13.237 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.944 -4.069 -13.163 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.606 -5.389 -15.777 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.221 -5.978 -14.156 1.00 0.00 H new ATOM 2064 N CYS A 130 5.487 -3.608 -14.520 1.00 0.00 N ATOM 2065 CA CYS A 130 6.184 -2.340 -14.708 1.00 0.00 C ATOM 2066 C CYS A 130 7.337 -2.495 -15.695 1.00 0.00 C ATOM 2067 O CYS A 130 8.032 -3.510 -15.697 1.00 0.00 O ATOM 2068 CB CYS A 130 6.709 -1.819 -13.369 1.00 0.00 C ATOM 2069 SG CYS A 130 5.412 -1.342 -12.204 1.00 0.00 S ATOM 0 H CYS A 130 6.094 -4.428 -14.522 1.00 0.00 H new ATOM 0 HA CYS A 130 5.474 -1.620 -15.116 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.330 -2.588 -12.910 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.352 -0.958 -13.553 1.00 0.00 H new ATOM 0 HG CYS A 130 4.248 -1.524 -12.753 1.00 0.00 H new ATOM 2075 N GLU A 131 7.532 -1.481 -16.533 1.00 0.00 N ATOM 2076 CA GLU A 131 8.599 -1.506 -17.526 1.00 0.00 C ATOM 2077 C GLU A 131 9.927 -1.902 -16.887 1.00 0.00 C ATOM 2078 O GLU A 131 10.694 -2.681 -17.454 1.00 0.00 O ATOM 2079 CB GLU A 131 8.732 -0.139 -18.199 1.00 0.00 C ATOM 2080 CG GLU A 131 7.409 0.433 -18.681 1.00 0.00 C ATOM 2081 CD GLU A 131 7.550 1.227 -19.965 1.00 0.00 C ATOM 2082 OE1 GLU A 131 8.291 0.776 -20.864 1.00 0.00 O ATOM 2083 OE2 GLU A 131 6.919 2.299 -20.072 1.00 0.00 O ATOM 0 H GLU A 131 6.965 -0.633 -16.544 1.00 0.00 H new ATOM 0 HA GLU A 131 8.342 -2.250 -18.280 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.186 0.560 -17.497 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.411 -0.225 -19.047 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.701 -0.381 -18.837 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.991 1.075 -17.905 1.00 0.00 H new ATOM 2090 N VAL A 132 10.193 -1.359 -15.703 1.00 0.00 N ATOM 2091 CA VAL A 132 11.427 -1.655 -14.986 1.00 0.00 C ATOM 2092 C VAL A 132 11.627 -3.159 -14.833 1.00 0.00 C ATOM 2093 O VAL A 132 12.757 -3.648 -14.811 1.00 0.00 O ATOM 2094 CB VAL A 132 11.436 -1.003 -13.591 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.201 -1.410 -12.803 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.705 -1.373 -12.838 1.00 0.00 C ATOM 0 H VAL A 132 9.570 -0.712 -15.220 1.00 0.00 H new ATOM 0 HA VAL A 132 12.243 -1.241 -15.578 1.00 0.00 H new ATOM 0 HB VAL A 132 11.417 0.080 -13.715 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.225 -0.939 -11.820 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.307 -1.089 -13.337 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.185 -2.494 -12.686 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.694 -0.904 -11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.757 -2.456 -12.723 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.574 -1.025 -13.397 1.00 0.00 H new ATOM 2106 N THR A 133 10.522 -3.890 -14.727 1.00 0.00 N ATOM 2107 CA THR A 133 10.575 -5.338 -14.576 1.00 0.00 C ATOM 2108 C THR A 133 11.260 -5.991 -15.770 1.00 0.00 C ATOM 2109 O THR A 133 11.593 -7.175 -15.736 1.00 0.00 O ATOM 2110 CB THR A 133 9.165 -5.938 -14.416 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.466 -5.886 -15.665 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.374 -5.187 -13.355 1.00 0.00 C ATOM 0 H THR A 133 9.579 -3.502 -14.743 1.00 0.00 H new ATOM 0 HA THR A 133 11.153 -5.540 -13.674 1.00 0.00 H new ATOM 0 HB THR A 133 9.270 -6.976 -14.101 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.049 -5.005 -15.770 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.382 -5.629 -13.260 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.894 -5.253 -12.399 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.279 -4.141 -13.645 1.00 0.00 H new ATOM 2120 N ASN A 134 11.469 -5.212 -16.826 1.00 0.00 N ATOM 2121 CA ASN A 134 12.116 -5.715 -18.032 1.00 0.00 C ATOM 2122 C ASN A 134 13.603 -5.373 -18.036 1.00 0.00 C ATOM 2123 O ASN A 134 14.431 -6.160 -18.496 1.00 0.00 O ATOM 2124 CB ASN A 134 11.444 -5.133 -19.277 1.00 0.00 C ATOM 2125 CG ASN A 134 9.931 -5.183 -19.195 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.296 -4.018 -19.257 1.00 0.00 O flip ATOM 2127 ND2 ASN A 134 9.340 -6.257 -19.077 1.00 0.00 N flip ATOM 0 H ASN A 134 11.200 -4.229 -16.871 1.00 0.00 H new ATOM 0 HA ASN A 134 12.011 -6.800 -18.044 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.764 -4.099 -19.409 1.00 0.00 H new ATOM 0 HB3 ASN A 134 11.776 -5.684 -20.157 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.869 -7.128 -19.033 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.322 -6.275 -19.023 1.00 0.00 H new ATOM 2134 N LEU A 135 13.934 -4.195 -17.519 1.00 0.00 N ATOM 2135 CA LEU A 135 15.321 -3.748 -17.462 1.00 0.00 C ATOM 2136 C LEU A 135 16.264 -4.925 -17.230 1.00 0.00 C ATOM 2137 O LEU A 135 15.980 -5.810 -16.425 1.00 0.00 O ATOM 2138 CB LEU A 135 15.498 -2.712 -16.350 1.00 0.00 C ATOM 2139 CG LEU A 135 14.906 -1.328 -16.622 1.00 0.00 C ATOM 2140 CD1 LEU A 135 14.930 -0.481 -15.359 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.664 -0.636 -17.745 1.00 0.00 C ATOM 0 H LEU A 135 13.261 -3.532 -17.133 1.00 0.00 H new ATOM 0 HA LEU A 135 15.569 -3.291 -18.420 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.047 -3.105 -15.439 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.564 -2.597 -16.154 1.00 0.00 H new ATOM 0 HG LEU A 135 13.869 -1.451 -16.933 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.505 0.500 -15.571 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.343 -0.970 -14.582 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.959 -0.365 -15.018 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.230 0.347 -17.925 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.711 -0.524 -17.462 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.596 -1.235 -18.653 1.00 0.00 H new ATOM 2153 N ASN A 136 17.387 -4.926 -17.941 1.00 0.00 N ATOM 2154 CA ASN A 136 18.372 -5.993 -17.812 1.00 0.00 C ATOM 2155 C ASN A 136 18.766 -6.196 -16.352 1.00 0.00 C ATOM 2156 O ASN A 136 19.267 -5.279 -15.701 1.00 0.00 O ATOM 2157 CB ASN A 136 19.613 -5.673 -18.647 1.00 0.00 C ATOM 2158 CG ASN A 136 19.446 -6.061 -20.104 1.00 0.00 C ATOM 2159 OD1 ASN A 136 18.738 -7.016 -20.426 1.00 0.00 O ATOM 2160 ND2 ASN A 136 20.099 -5.321 -20.992 1.00 0.00 N ATOM 0 H ASN A 136 17.637 -4.200 -18.612 1.00 0.00 H new ATOM 0 HA ASN A 136 17.922 -6.915 -18.180 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.827 -4.606 -18.580 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.473 -6.198 -18.230 1.00 0.00 H new ATOM 0 HD21 ASN A 136 20.025 -5.535 -21.987 1.00 0.00 H new ATOM 0 HD22 ASN A 136 20.674 -4.539 -20.680 1.00 0.00 H new ATOM 2167 N ASP A 137 18.537 -7.402 -15.845 1.00 0.00 N ATOM 2168 CA ASP A 137 18.869 -7.726 -14.463 1.00 0.00 C ATOM 2169 C ASP A 137 18.217 -6.738 -13.501 1.00 0.00 C ATOM 2170 O ASP A 137 18.824 -6.326 -12.512 1.00 0.00 O ATOM 2171 CB ASP A 137 20.386 -7.723 -14.266 1.00 0.00 C ATOM 2172 CG ASP A 137 21.011 -9.072 -14.561 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.864 -9.989 -13.726 1.00 0.00 O ATOM 2174 OD2 ASP A 137 21.648 -9.211 -15.627 1.00 0.00 O ATOM 0 H ASP A 137 18.123 -8.172 -16.371 1.00 0.00 H new ATOM 0 HA ASP A 137 18.484 -8.723 -14.247 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.832 -6.969 -14.915 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.616 -7.436 -13.240 1.00 0.00 H new ATOM 2179 N TYR A 138 16.978 -6.361 -13.798 1.00 0.00 N ATOM 2180 CA TYR A 138 16.245 -5.419 -12.962 1.00 0.00 C ATOM 2181 C TYR A 138 16.181 -5.907 -11.518 1.00 0.00 C ATOM 2182 O TYR A 138 16.288 -5.118 -10.579 1.00 0.00 O ATOM 2183 CB TYR A 138 14.830 -5.216 -13.506 1.00 0.00 C ATOM 2184 CG TYR A 138 13.821 -6.195 -12.949 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.159 -5.936 -11.755 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.530 -7.378 -13.616 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.237 -6.828 -11.241 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.608 -8.275 -13.111 1.00 0.00 C ATOM 2189 CZ TYR A 138 11.965 -7.995 -11.923 1.00 0.00 C ATOM 2190 OH TYR A 138 11.047 -8.887 -11.416 1.00 0.00 O ATOM 0 H TYR A 138 16.461 -6.694 -14.612 1.00 0.00 H new ATOM 0 HA TYR A 138 16.775 -4.467 -12.982 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.504 -4.201 -13.277 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.851 -5.307 -14.592 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.369 -5.022 -11.219 1.00 0.00 H new ATOM 0 HD2 TYR A 138 14.033 -7.601 -14.545 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.733 -6.612 -10.311 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.392 -9.190 -13.643 1.00 0.00 H new ATOM 0 HH TYR A 138 10.971 -9.656 -12.018 1.00 0.00 H new ATOM 2200 N ARG A 139 16.007 -7.213 -11.349 1.00 0.00 N ATOM 2201 CA ARG A 139 15.929 -7.808 -10.020 1.00 0.00 C ATOM 2202 C ARG A 139 17.175 -7.479 -9.203 1.00 0.00 C ATOM 2203 O ARG A 139 17.104 -7.316 -7.985 1.00 0.00 O ATOM 2204 CB ARG A 139 15.761 -9.325 -10.126 1.00 0.00 C ATOM 2205 CG ARG A 139 15.959 -10.053 -8.807 1.00 0.00 C ATOM 2206 CD ARG A 139 14.648 -10.207 -8.052 1.00 0.00 C ATOM 2207 NE ARG A 139 13.956 -11.443 -8.404 1.00 0.00 N ATOM 2208 CZ ARG A 139 14.258 -12.628 -7.885 1.00 0.00 C ATOM 2209 NH1 ARG A 139 15.236 -12.736 -6.996 1.00 0.00 N ATOM 2210 NH2 ARG A 139 13.582 -13.708 -8.256 1.00 0.00 N ATOM 0 H ARG A 139 15.917 -7.880 -12.116 1.00 0.00 H new ATOM 0 HA ARG A 139 15.061 -7.388 -9.512 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.764 -9.546 -10.507 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.474 -9.711 -10.855 1.00 0.00 H new ATOM 0 HG2 ARG A 139 16.390 -11.037 -8.994 1.00 0.00 H new ATOM 0 HG3 ARG A 139 16.672 -9.505 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.843 -10.194 -6.980 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.003 -9.356 -8.269 1.00 0.00 H new ATOM 0 HE ARG A 139 13.199 -11.394 -9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 139 15.758 -11.908 -6.709 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.466 -13.647 -6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 139 12.830 -13.629 -8.940 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.815 -14.617 -7.857 1.00 0.00 H new ATOM 2224 N GLU A 140 18.314 -7.385 -9.882 1.00 0.00 N ATOM 2225 CA GLU A 140 19.575 -7.077 -9.218 1.00 0.00 C ATOM 2226 C GLU A 140 19.789 -5.569 -9.129 1.00 0.00 C ATOM 2227 O GLU A 140 20.215 -5.052 -8.097 1.00 0.00 O ATOM 2228 CB GLU A 140 20.742 -7.726 -9.965 1.00 0.00 C ATOM 2229 CG GLU A 140 20.685 -9.245 -9.981 1.00 0.00 C ATOM 2230 CD GLU A 140 21.303 -9.865 -8.743 1.00 0.00 C ATOM 2231 OE1 GLU A 140 22.534 -9.744 -8.569 1.00 0.00 O ATOM 2232 OE2 GLU A 140 20.555 -10.470 -7.947 1.00 0.00 O ATOM 0 H GLU A 140 18.389 -7.518 -10.891 1.00 0.00 H new ATOM 0 HA GLU A 140 19.531 -7.480 -8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.754 -7.360 -10.992 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.678 -7.411 -9.504 1.00 0.00 H new ATOM 0 HG2 GLU A 140 19.646 -9.565 -10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.203 -9.615 -10.866 1.00 0.00 H new ATOM 2239 N SER A 141 19.491 -4.870 -10.219 1.00 0.00 N ATOM 2240 CA SER A 141 19.654 -3.422 -10.267 1.00 0.00 C ATOM 2241 C SER A 141 18.962 -2.757 -9.081 1.00 0.00 C ATOM 2242 O SER A 141 19.264 -1.616 -8.731 1.00 0.00 O ATOM 2243 CB SER A 141 19.091 -2.866 -11.577 1.00 0.00 C ATOM 2244 OG SER A 141 19.806 -1.715 -11.992 1.00 0.00 O ATOM 0 H SER A 141 19.135 -5.283 -11.081 1.00 0.00 H new ATOM 0 HA SER A 141 20.720 -3.200 -10.215 1.00 0.00 H new ATOM 0 HB2 SER A 141 19.144 -3.630 -12.353 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.038 -2.616 -11.447 1.00 0.00 H new ATOM 0 HG SER A 141 19.660 -1.567 -12.950 1.00 0.00 H new ATOM 2250 N VAL A 142 18.032 -3.480 -8.465 1.00 0.00 N ATOM 2251 CA VAL A 142 17.297 -2.963 -7.318 1.00 0.00 C ATOM 2252 C VAL A 142 17.988 -3.333 -6.010 1.00 0.00 C ATOM 2253 O VAL A 142 18.181 -2.487 -5.136 1.00 0.00 O ATOM 2254 CB VAL A 142 15.852 -3.495 -7.290 1.00 0.00 C ATOM 2255 CG1 VAL A 142 15.123 -3.000 -6.050 1.00 0.00 C ATOM 2256 CG2 VAL A 142 15.110 -3.086 -8.554 1.00 0.00 C ATOM 0 H VAL A 142 17.770 -4.426 -8.742 1.00 0.00 H new ATOM 0 HA VAL A 142 17.275 -1.878 -7.420 1.00 0.00 H new ATOM 0 HB VAL A 142 15.885 -4.584 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 142 14.104 -3.387 -6.049 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.644 -3.348 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 142 15.098 -1.910 -6.054 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.091 -3.470 -8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.086 -1.999 -8.626 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.621 -3.496 -9.425 1.00 0.00 H new ATOM 2266 N PHE A 143 18.359 -4.602 -5.882 1.00 0.00 N ATOM 2267 CA PHE A 143 19.029 -5.086 -4.680 1.00 0.00 C ATOM 2268 C PHE A 143 20.296 -4.282 -4.403 1.00 0.00 C ATOM 2269 O PHE A 143 20.545 -3.864 -3.272 1.00 0.00 O ATOM 2270 CB PHE A 143 19.374 -6.569 -4.825 1.00 0.00 C ATOM 2271 CG PHE A 143 18.271 -7.488 -4.381 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.633 -7.290 -3.167 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.873 -8.549 -5.178 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.618 -8.133 -2.756 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.858 -9.395 -4.772 1.00 0.00 C ATOM 2276 CZ PHE A 143 16.230 -9.187 -3.559 1.00 0.00 C ATOM 0 H PHE A 143 18.207 -5.315 -6.596 1.00 0.00 H new ATOM 0 HA PHE A 143 18.348 -4.959 -3.838 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.612 -6.778 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 143 20.271 -6.784 -4.244 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.932 -6.467 -2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.361 -8.717 -6.127 1.00 0.00 H new ATOM 0 HE1 PHE A 143 16.129 -7.967 -1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.556 -10.218 -5.403 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.437 -9.847 -3.240 1.00 0.00 H new ATOM 2286 N LYS A 144 21.094 -4.069 -5.445 1.00 0.00 N ATOM 2287 CA LYS A 144 22.335 -3.315 -5.316 1.00 0.00 C ATOM 2288 C LYS A 144 22.070 -1.921 -4.757 1.00 0.00 C ATOM 2289 O LYS A 144 22.872 -1.385 -3.991 1.00 0.00 O ATOM 2290 CB LYS A 144 23.033 -3.207 -6.674 1.00 0.00 C ATOM 2291 CG LYS A 144 22.398 -2.188 -7.604 1.00 0.00 C ATOM 2292 CD LYS A 144 23.083 -2.169 -8.961 1.00 0.00 C ATOM 2293 CE LYS A 144 22.612 -0.996 -9.807 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.188 0.294 -9.336 1.00 0.00 N ATOM 0 H LYS A 144 20.903 -4.408 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 144 22.984 -3.848 -4.621 1.00 0.00 H new ATOM 0 HB2 LYS A 144 24.078 -2.941 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 144 23.023 -4.184 -7.157 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.341 -2.420 -7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.454 -1.197 -7.153 1.00 0.00 H new ATOM 0 HD2 LYS A 144 24.163 -2.110 -8.824 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.879 -3.102 -9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 144 22.894 -1.162 -10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 144 21.524 -0.940 -9.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.954 1.047 -10.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 22.791 0.532 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.221 0.205 -9.260 1.00 0.00 H new ATOM 2308 N LEU A 145 20.939 -1.339 -5.142 1.00 0.00 N ATOM 2309 CA LEU A 145 20.567 -0.007 -4.678 1.00 0.00 C ATOM 2310 C LEU A 145 19.999 -0.063 -3.264 1.00 0.00 C ATOM 2311 O LEU A 145 20.312 0.781 -2.423 1.00 0.00 O ATOM 2312 CB LEU A 145 19.543 0.618 -5.627 1.00 0.00 C ATOM 2313 CG LEU A 145 19.202 2.087 -5.374 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.340 2.985 -5.832 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.907 2.462 -6.078 1.00 0.00 C ATOM 0 H LEU A 145 20.264 -1.769 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 145 21.465 0.611 -4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.917 0.523 -6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.622 0.037 -5.570 1.00 0.00 H new ATOM 0 HG LEU A 145 19.064 2.229 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.080 4.027 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.247 2.733 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.511 2.840 -6.899 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.680 3.511 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 145 18.017 2.304 -7.151 1.00 0.00 H new ATOM 0 HD23 LEU A 145 17.095 1.840 -5.701 1.00 0.00 H new ATOM 2327 N LEU A 146 19.163 -1.063 -3.007 1.00 0.00 N ATOM 2328 CA LEU A 146 18.552 -1.231 -1.693 1.00 0.00 C ATOM 2329 C LEU A 146 19.071 -2.491 -1.008 1.00 0.00 C ATOM 2330 O LEU A 146 18.482 -3.568 -1.105 1.00 0.00 O ATOM 2331 CB LEU A 146 17.029 -1.297 -1.821 1.00 0.00 C ATOM 2332 CG LEU A 146 16.386 -0.244 -2.724 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.878 -0.435 -2.776 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.731 1.157 -2.239 1.00 0.00 C ATOM 0 H LEU A 146 18.893 -1.770 -3.691 1.00 0.00 H new ATOM 0 HA LEU A 146 18.822 -0.370 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.758 -2.284 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.596 -1.206 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 146 16.783 -0.366 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.437 0.323 -3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.650 -1.425 -3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.464 -0.340 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.265 1.894 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.363 1.291 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.813 1.291 -2.254 1.00 0.00 H new ATOM 2346 N PRO A 147 20.200 -2.356 -0.296 1.00 0.00 N ATOM 2347 CA PRO A 147 20.821 -3.473 0.422 1.00 0.00 C ATOM 2348 C PRO A 147 19.999 -3.918 1.626 1.00 0.00 C ATOM 2349 O PRO A 147 20.163 -5.032 2.123 1.00 0.00 O ATOM 2350 CB PRO A 147 22.166 -2.899 0.875 1.00 0.00 C ATOM 2351 CG PRO A 147 21.944 -1.428 0.950 1.00 0.00 C ATOM 2352 CD PRO A 147 20.955 -1.103 -0.136 1.00 0.00 C ATOM 0 HA PRO A 147 20.910 -4.361 -0.204 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.464 -3.304 1.842 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.959 -3.144 0.169 1.00 0.00 H new ATOM 0 HG2 PRO A 147 21.558 -1.141 1.928 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.877 -0.884 0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.305 -0.275 0.147 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.454 -0.814 -1.061 1.00 0.00 H new ATOM 2360 N GLN A 148 19.115 -3.041 2.090 1.00 0.00 N ATOM 2361 CA GLN A 148 18.267 -3.344 3.237 1.00 0.00 C ATOM 2362 C GLN A 148 17.066 -4.186 2.818 1.00 0.00 C ATOM 2363 O GLN A 148 16.537 -4.969 3.609 1.00 0.00 O ATOM 2364 CB GLN A 148 17.791 -2.052 3.903 1.00 0.00 C ATOM 2365 CG GLN A 148 16.686 -1.344 3.137 1.00 0.00 C ATOM 2366 CD GLN A 148 17.217 -0.472 2.017 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.418 -0.454 1.745 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.324 0.259 1.360 1.00 0.00 N ATOM 0 H GLN A 148 18.967 -2.115 1.689 1.00 0.00 H new ATOM 0 HA GLN A 148 18.858 -3.916 3.952 1.00 0.00 H new ATOM 0 HB2 GLN A 148 17.436 -2.281 4.908 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.638 -1.375 4.011 1.00 0.00 H new ATOM 0 HG2 GLN A 148 16.004 -2.086 2.722 1.00 0.00 H new ATOM 0 HG3 GLN A 148 16.107 -0.730 3.827 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.338 0.214 1.618 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.624 0.866 0.597 1.00 0.00 H new ATOM 2377 N LEU A 149 16.640 -4.021 1.571 1.00 0.00 N ATOM 2378 CA LEU A 149 15.501 -4.766 1.047 1.00 0.00 C ATOM 2379 C LEU A 149 15.661 -6.261 1.306 1.00 0.00 C ATOM 2380 O LEU A 149 16.764 -6.802 1.220 1.00 0.00 O ATOM 2381 CB LEU A 149 15.346 -4.511 -0.454 1.00 0.00 C ATOM 2382 CG LEU A 149 14.080 -5.071 -1.103 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.842 -4.409 -0.518 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.125 -4.881 -2.612 1.00 0.00 C ATOM 0 H LEU A 149 17.066 -3.378 0.904 1.00 0.00 H new ATOM 0 HA LEU A 149 14.605 -4.421 1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.372 -3.435 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.210 -4.935 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 149 14.030 -6.139 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.951 -4.820 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.802 -4.597 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.885 -3.335 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.216 -5.286 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.200 -3.818 -2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.991 -5.403 -3.019 1.00 0.00 H new ATOM 2396 N THR A 150 14.553 -6.924 1.621 1.00 0.00 N ATOM 2397 CA THR A 150 14.570 -8.356 1.891 1.00 0.00 C ATOM 2398 C THR A 150 13.775 -9.123 0.841 1.00 0.00 C ATOM 2399 O THR A 150 14.231 -10.144 0.326 1.00 0.00 O ATOM 2400 CB THR A 150 13.996 -8.671 3.286 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.700 -7.927 4.285 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.097 -10.159 3.589 1.00 0.00 C ATOM 0 H THR A 150 13.632 -6.492 1.695 1.00 0.00 H new ATOM 0 HA THR A 150 15.612 -8.672 1.855 1.00 0.00 H new ATOM 0 HB THR A 150 12.944 -8.385 3.295 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.328 -8.132 5.168 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.686 -10.357 4.579 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.535 -10.721 2.843 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.143 -10.466 3.562 1.00 0.00 H new ATOM 2410 N TYR A 151 12.584 -8.626 0.528 1.00 0.00 N ATOM 2411 CA TYR A 151 11.724 -9.266 -0.460 1.00 0.00 C ATOM 2412 C TYR A 151 11.599 -8.405 -1.714 1.00 0.00 C ATOM 2413 O TYR A 151 11.316 -7.209 -1.634 1.00 0.00 O ATOM 2414 CB TYR A 151 10.338 -9.528 0.132 1.00 0.00 C ATOM 2415 CG TYR A 151 10.235 -10.841 0.873 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.361 -12.052 0.203 1.00 0.00 C ATOM 2417 CD2 TYR A 151 10.010 -10.872 2.244 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.266 -13.255 0.876 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.916 -12.070 2.926 1.00 0.00 C ATOM 2420 CZ TYR A 151 10.044 -13.259 2.237 1.00 0.00 C ATOM 2421 OH TYR A 151 9.949 -14.454 2.912 1.00 0.00 O ATOM 0 H TYR A 151 12.192 -7.781 0.944 1.00 0.00 H new ATOM 0 HA TYR A 151 12.179 -10.217 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 151 10.083 -8.715 0.812 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.601 -9.515 -0.671 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.536 -12.053 -0.863 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.907 -9.943 2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.365 -14.187 0.339 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.743 -12.076 3.992 1.00 0.00 H new ATOM 0 HH TYR A 151 9.793 -14.281 3.864 1.00 0.00 H new ATOM 2431 N LEU A 152 11.812 -9.022 -2.871 1.00 0.00 N ATOM 2432 CA LEU A 152 11.724 -8.314 -4.143 1.00 0.00 C ATOM 2433 C LEU A 152 10.876 -9.095 -5.143 1.00 0.00 C ATOM 2434 O LEU A 152 11.205 -10.227 -5.500 1.00 0.00 O ATOM 2435 CB LEU A 152 13.122 -8.079 -4.717 1.00 0.00 C ATOM 2436 CG LEU A 152 13.198 -7.181 -5.952 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.806 -5.754 -5.600 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.596 -7.218 -6.553 1.00 0.00 C ATOM 0 H LEU A 152 12.047 -10.011 -2.954 1.00 0.00 H new ATOM 0 HA LEU A 152 11.246 -7.351 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.745 -7.643 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.557 -9.046 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 152 12.494 -7.557 -6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.866 -5.130 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.786 -5.741 -5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 152 13.485 -5.367 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.632 -6.573 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.318 -6.868 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.840 -8.240 -6.843 1.00 0.00 H new ATOM 2450 N ASP A 153 9.787 -8.483 -5.592 1.00 0.00 N ATOM 2451 CA ASP A 153 8.894 -9.119 -6.554 1.00 0.00 C ATOM 2452 C ASP A 153 8.465 -10.500 -6.066 1.00 0.00 C ATOM 2453 O ASP A 153 8.340 -11.436 -6.854 1.00 0.00 O ATOM 2454 CB ASP A 153 9.577 -9.235 -7.917 1.00 0.00 C ATOM 2455 CG ASP A 153 9.727 -7.893 -8.605 1.00 0.00 C ATOM 2456 OD1 ASP A 153 10.641 -7.131 -8.226 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.930 -7.603 -9.522 1.00 0.00 O ATOM 0 H ASP A 153 9.501 -7.547 -5.306 1.00 0.00 H new ATOM 0 HA ASP A 153 8.005 -8.496 -6.654 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.561 -9.687 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.999 -9.904 -8.554 1.00 0.00 H new ATOM 2462 N GLY A 154 8.243 -10.618 -4.761 1.00 0.00 N ATOM 2463 CA GLY A 154 7.832 -11.888 -4.191 1.00 0.00 C ATOM 2464 C GLY A 154 9.010 -12.734 -3.751 1.00 0.00 C ATOM 2465 O GLY A 154 8.987 -13.333 -2.675 1.00 0.00 O ATOM 0 H GLY A 154 8.340 -9.857 -4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 154 7.180 -11.705 -3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 154 7.246 -12.440 -4.926 1.00 0.00 H new ATOM 2469 N TYR A 155 10.043 -12.786 -4.585 1.00 0.00 N ATOM 2470 CA TYR A 155 11.234 -13.569 -4.278 1.00 0.00 C ATOM 2471 C TYR A 155 12.243 -12.740 -3.490 1.00 0.00 C ATOM 2472 O TYR A 155 12.508 -11.584 -3.823 1.00 0.00 O ATOM 2473 CB TYR A 155 11.876 -14.085 -5.567 1.00 0.00 C ATOM 2474 CG TYR A 155 11.337 -15.424 -6.019 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.973 -15.618 -6.204 1.00 0.00 C ATOM 2476 CD2 TYR A 155 12.190 -16.493 -6.260 1.00 0.00 C ATOM 2477 CE1 TYR A 155 9.475 -16.839 -6.616 1.00 0.00 C ATOM 2478 CE2 TYR A 155 11.701 -17.717 -6.674 1.00 0.00 C ATOM 2479 CZ TYR A 155 10.343 -17.885 -6.850 1.00 0.00 C ATOM 2480 OH TYR A 155 9.852 -19.104 -7.261 1.00 0.00 O ATOM 0 H TYR A 155 10.079 -12.295 -5.478 1.00 0.00 H new ATOM 0 HA TYR A 155 10.932 -14.418 -3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.719 -13.353 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.953 -14.168 -5.419 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.291 -14.800 -6.023 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.253 -16.365 -6.121 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.412 -16.974 -6.754 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.378 -18.538 -6.859 1.00 0.00 H new ATOM 0 HH TYR A 155 10.595 -19.732 -7.382 1.00 0.00 H new ATOM 2490 N ASP A 156 12.804 -13.339 -2.445 1.00 0.00 N ATOM 2491 CA ASP A 156 13.786 -12.657 -1.610 1.00 0.00 C ATOM 2492 C ASP A 156 15.153 -12.635 -2.287 1.00 0.00 C ATOM 2493 O ASP A 156 15.302 -13.086 -3.422 1.00 0.00 O ATOM 2494 CB ASP A 156 13.889 -13.342 -0.246 1.00 0.00 C ATOM 2495 CG ASP A 156 14.922 -14.452 -0.232 1.00 0.00 C ATOM 2496 OD1 ASP A 156 15.214 -15.003 -1.314 1.00 0.00 O ATOM 2497 OD2 ASP A 156 15.437 -14.770 0.860 1.00 0.00 O ATOM 0 H ASP A 156 12.596 -14.295 -2.156 1.00 0.00 H new ATOM 0 HA ASP A 156 13.455 -11.628 -1.468 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.146 -12.601 0.511 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.916 -13.752 0.026 1.00 0.00 H new ATOM 2502 N ARG A 157 16.148 -12.106 -1.582 1.00 0.00 N ATOM 2503 CA ARG A 157 17.502 -12.023 -2.115 1.00 0.00 C ATOM 2504 C ARG A 157 18.014 -13.403 -2.517 1.00 0.00 C ATOM 2505 O ARG A 157 18.713 -13.548 -3.519 1.00 0.00 O ATOM 2506 CB ARG A 157 18.443 -11.399 -1.082 1.00 0.00 C ATOM 2507 CG ARG A 157 18.307 -9.890 -0.968 1.00 0.00 C ATOM 2508 CD ARG A 157 19.361 -9.304 -0.041 1.00 0.00 C ATOM 2509 NE ARG A 157 20.593 -8.973 -0.753 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.776 -8.856 -0.160 1.00 0.00 C ATOM 2511 NH1 ARG A 157 21.886 -9.042 1.148 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.851 -8.552 -0.875 1.00 0.00 N ATOM 0 H ARG A 157 16.041 -11.729 -0.640 1.00 0.00 H new ATOM 0 HA ARG A 157 17.477 -11.391 -3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 157 18.248 -11.848 -0.108 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.472 -11.644 -1.346 1.00 0.00 H new ATOM 0 HG2 ARG A 157 18.399 -9.440 -1.956 1.00 0.00 H new ATOM 0 HG3 ARG A 157 17.314 -9.640 -0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 157 18.966 -8.407 0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 157 19.582 -10.017 0.753 1.00 0.00 H new ATOM 0 HE ARG A 157 20.542 -8.824 -1.761 1.00 0.00 H new ATOM 0 HH11 ARG A 157 21.061 -9.275 1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 157 22.795 -8.952 1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.770 -8.408 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 157 23.759 -8.462 -0.418 1.00 0.00 H new ATOM 2526 N GLU A 158 17.661 -14.412 -1.728 1.00 0.00 N ATOM 2527 CA GLU A 158 18.086 -15.780 -2.002 1.00 0.00 C ATOM 2528 C GLU A 158 17.209 -16.418 -3.075 1.00 0.00 C ATOM 2529 O GLU A 158 17.255 -17.630 -3.290 1.00 0.00 O ATOM 2530 CB GLU A 158 18.038 -16.619 -0.723 1.00 0.00 C ATOM 2531 CG GLU A 158 19.188 -16.341 0.231 1.00 0.00 C ATOM 2532 CD GLU A 158 18.874 -16.747 1.658 1.00 0.00 C ATOM 2533 OE1 GLU A 158 18.526 -17.926 1.877 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.977 -15.884 2.555 1.00 0.00 O ATOM 0 H GLU A 158 17.082 -14.309 -0.894 1.00 0.00 H new ATOM 0 HA GLU A 158 19.112 -15.747 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 158 17.096 -16.428 -0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.047 -17.676 -0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 158 20.074 -16.877 -0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 158 19.428 -15.278 0.204 1.00 0.00 H new ATOM 2541 N ASP A 159 16.409 -15.595 -3.744 1.00 0.00 N ATOM 2542 CA ASP A 159 15.521 -16.077 -4.795 1.00 0.00 C ATOM 2543 C ASP A 159 14.481 -17.039 -4.228 1.00 0.00 C ATOM 2544 O ASP A 159 14.132 -18.034 -4.862 1.00 0.00 O ATOM 2545 CB ASP A 159 16.327 -16.769 -5.895 1.00 0.00 C ATOM 2546 CG ASP A 159 15.510 -17.002 -7.151 1.00 0.00 C ATOM 2547 OD1 ASP A 159 14.737 -17.982 -7.184 1.00 0.00 O ATOM 2548 OD2 ASP A 159 15.644 -16.203 -8.102 1.00 0.00 O ATOM 0 H ASP A 159 16.357 -14.590 -3.577 1.00 0.00 H new ATOM 0 HA ASP A 159 15.002 -15.218 -5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 159 17.199 -16.162 -6.139 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.698 -17.724 -5.524 1.00 0.00 H new ATOM 2553 N GLN A 160 13.991 -16.734 -3.031 1.00 0.00 N ATOM 2554 CA GLN A 160 12.992 -17.572 -2.378 1.00 0.00 C ATOM 2555 C GLN A 160 11.610 -16.933 -2.456 1.00 0.00 C ATOM 2556 O GLN A 160 11.411 -15.806 -2.003 1.00 0.00 O ATOM 2557 CB GLN A 160 13.374 -17.814 -0.917 1.00 0.00 C ATOM 2558 CG GLN A 160 14.831 -18.202 -0.725 1.00 0.00 C ATOM 2559 CD GLN A 160 15.043 -19.703 -0.750 1.00 0.00 C ATOM 2560 OE1 GLN A 160 14.119 -20.467 -1.030 1.00 0.00 O ATOM 2561 NE2 GLN A 160 16.265 -20.133 -0.457 1.00 0.00 N ATOM 0 H GLN A 160 14.269 -15.913 -2.494 1.00 0.00 H new ATOM 0 HA GLN A 160 12.960 -18.528 -2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 160 13.168 -16.911 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 160 12.740 -18.602 -0.510 1.00 0.00 H new ATOM 0 HG2 GLN A 160 15.432 -17.741 -1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 160 15.187 -17.804 0.225 1.00 0.00 H new ATOM 0 HE21 GLN A 160 17.001 -19.464 -0.231 1.00 0.00 H new ATOM 0 HE22 GLN A 160 16.468 -21.133 -0.458 1.00 0.00 H new ATOM 2570 N GLU A 161 10.658 -17.660 -3.034 1.00 0.00 N ATOM 2571 CA GLU A 161 9.295 -17.162 -3.172 1.00 0.00 C ATOM 2572 C GLU A 161 8.752 -16.684 -1.828 1.00 0.00 C ATOM 2573 O GLU A 161 9.172 -17.158 -0.773 1.00 0.00 O ATOM 2574 CB GLU A 161 8.386 -18.252 -3.743 1.00 0.00 C ATOM 2575 CG GLU A 161 7.013 -17.746 -4.154 1.00 0.00 C ATOM 2576 CD GLU A 161 5.965 -18.842 -4.160 1.00 0.00 C ATOM 2577 OE1 GLU A 161 6.194 -19.879 -4.815 1.00 0.00 O ATOM 2578 OE2 GLU A 161 4.915 -18.661 -3.508 1.00 0.00 O ATOM 0 H GLU A 161 10.806 -18.595 -3.414 1.00 0.00 H new ATOM 0 HA GLU A 161 9.312 -16.316 -3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.872 -18.702 -4.609 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.266 -19.040 -2.999 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.702 -16.955 -3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.076 -17.303 -5.148 1.00 0.00 H new ATOM 2585 N ALA A 162 7.816 -15.742 -1.876 1.00 0.00 N ATOM 2586 CA ALA A 162 7.214 -15.200 -0.664 1.00 0.00 C ATOM 2587 C ALA A 162 6.395 -16.261 0.064 1.00 0.00 C ATOM 2588 O ALA A 162 6.046 -17.302 -0.495 1.00 0.00 O ATOM 2589 CB ALA A 162 6.344 -13.998 -0.999 1.00 0.00 C ATOM 0 H ALA A 162 7.458 -15.338 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 162 8.018 -14.880 -0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.901 -13.603 -0.085 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.954 -13.227 -1.469 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.552 -14.301 -1.684 1.00 0.00 H new ATOM 2595 N PRO A 163 6.082 -15.995 1.340 1.00 0.00 N ATOM 2596 CA PRO A 163 5.301 -16.915 2.172 1.00 0.00 C ATOM 2597 C PRO A 163 3.844 -17.002 1.729 1.00 0.00 C ATOM 2598 O PRO A 163 3.499 -16.608 0.615 1.00 0.00 O ATOM 2599 CB PRO A 163 5.399 -16.300 3.570 1.00 0.00 C ATOM 2600 CG PRO A 163 5.648 -14.851 3.330 1.00 0.00 C ATOM 2601 CD PRO A 163 6.465 -14.775 2.070 1.00 0.00 C ATOM 0 HA PRO A 163 5.677 -17.936 2.114 1.00 0.00 H new ATOM 0 HB2 PRO A 163 4.481 -16.455 4.136 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.208 -16.751 4.145 1.00 0.00 H new ATOM 0 HG2 PRO A 163 4.710 -14.307 3.220 1.00 0.00 H new ATOM 0 HG3 PRO A 163 6.181 -14.402 4.168 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.237 -13.876 1.497 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.533 -14.754 2.285 1.00 0.00 H new ATOM 2609 N ASP A 164 2.993 -17.520 2.609 1.00 0.00 N ATOM 2610 CA ASP A 164 1.573 -17.657 2.309 1.00 0.00 C ATOM 2611 C ASP A 164 0.732 -16.815 3.264 1.00 0.00 C ATOM 2612 O ASP A 164 -0.275 -17.281 3.796 1.00 0.00 O ATOM 2613 CB ASP A 164 1.150 -19.124 2.397 1.00 0.00 C ATOM 2614 CG ASP A 164 2.288 -20.074 2.080 1.00 0.00 C ATOM 2615 OD1 ASP A 164 2.797 -20.031 0.940 1.00 0.00 O ATOM 2616 OD2 ASP A 164 2.670 -20.862 2.971 1.00 0.00 O ATOM 0 H ASP A 164 3.262 -17.852 3.535 1.00 0.00 H new ATOM 0 HA ASP A 164 1.406 -17.299 1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 164 0.776 -19.332 3.399 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.327 -19.304 1.706 1.00 0.00 H new ATOM 2621 N SER A 165 1.154 -15.572 3.477 1.00 0.00 N ATOM 2622 CA SER A 165 0.443 -14.667 4.372 1.00 0.00 C ATOM 2623 C SER A 165 0.235 -13.306 3.714 1.00 0.00 C ATOM 2624 O SER A 165 0.721 -13.056 2.610 1.00 0.00 O ATOM 2625 CB SER A 165 1.215 -14.500 5.682 1.00 0.00 C ATOM 2626 OG SER A 165 0.359 -14.074 6.727 1.00 0.00 O ATOM 0 H SER A 165 1.984 -15.169 3.042 1.00 0.00 H new ATOM 0 HA SER A 165 -0.533 -15.101 4.587 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.684 -15.445 5.954 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.017 -13.774 5.545 1.00 0.00 H new ATOM 0 HG SER A 165 0.876 -13.976 7.554 1.00 0.00 H new ATOM 2632 N ASP A 166 -0.490 -12.429 4.399 1.00 0.00 N ATOM 2633 CA ASP A 166 -0.762 -11.092 3.884 1.00 0.00 C ATOM 2634 C ASP A 166 0.429 -10.168 4.115 1.00 0.00 C ATOM 2635 O ASP A 166 0.330 -9.184 4.847 1.00 0.00 O ATOM 2636 CB ASP A 166 -2.011 -10.511 4.548 1.00 0.00 C ATOM 2637 CG ASP A 166 -3.288 -10.929 3.845 1.00 0.00 C ATOM 2638 OD1 ASP A 166 -3.634 -12.127 3.906 1.00 0.00 O ATOM 2639 OD2 ASP A 166 -3.942 -10.057 3.235 1.00 0.00 O ATOM 0 H ASP A 166 -0.900 -12.620 5.313 1.00 0.00 H new ATOM 0 HA ASP A 166 -0.934 -11.171 2.811 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.050 -10.834 5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.943 -9.423 4.555 1.00 0.00 H new ATOM 2644 N ALA A 167 1.554 -10.492 3.486 1.00 0.00 N ATOM 2645 CA ALA A 167 2.763 -9.690 3.622 1.00 0.00 C ATOM 2646 C ALA A 167 3.334 -9.321 2.257 1.00 0.00 C ATOM 2647 O ALA A 167 4.270 -9.957 1.773 1.00 0.00 O ATOM 2648 CB ALA A 167 3.802 -10.437 4.446 1.00 0.00 C ATOM 0 H ALA A 167 1.653 -11.304 2.877 1.00 0.00 H new ATOM 0 HA ALA A 167 2.500 -8.767 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.700 -9.826 4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.399 -10.645 5.437 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.052 -11.376 3.952 1.00 0.00 H new ATOM 2654 N GLU A 168 2.764 -8.290 1.641 1.00 0.00 N ATOM 2655 CA GLU A 168 3.216 -7.838 0.331 1.00 0.00 C ATOM 2656 C GLU A 168 3.731 -6.403 0.398 1.00 0.00 C ATOM 2657 O GLU A 168 2.984 -5.480 0.718 1.00 0.00 O ATOM 2658 CB GLU A 168 2.078 -7.936 -0.688 1.00 0.00 C ATOM 2659 CG GLU A 168 1.570 -9.352 -0.898 1.00 0.00 C ATOM 2660 CD GLU A 168 0.327 -9.404 -1.765 1.00 0.00 C ATOM 2661 OE1 GLU A 168 0.436 -9.112 -2.975 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -0.754 -9.734 -1.235 1.00 0.00 O ATOM 0 H GLU A 168 1.989 -7.752 2.028 1.00 0.00 H new ATOM 0 HA GLU A 168 4.034 -8.485 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.251 -7.307 -0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.421 -7.537 -1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.355 -9.951 -1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.352 -9.803 0.070 1.00 0.00 H new TER 2669 GLU A 168