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 96 ASN : amide:sc= 0.00136 X(o=0.0014,f=-0.066) USER MOD Set 1.2: A 121 CYS SG : rot 132:sc= 0 USER MOD Set 2.1: A 98 THR OG1 : rot 86:sc= -0.91 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 0.0186 X(o=-0.89,f=-0.93) USER MOD Set 3.1: A 81 ASN : amide:sc= -5.95! C(o=-6.5!,f=-14!) USER MOD Set 3.2: A 105 ASN :FLIP amide:sc= -0.499 F(o=-9.9!,f=-6.5) USER MOD Set 4.1: A 79 SER OG : rot 180:sc= -0.143 USER MOD Set 4.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 63 SER OG : rot 180:sc= 0.0891 USER MOD Set 5.2: A 65 SER OG : rot -81:sc= -0.0698 USER MOD Set 5.3: A 66 ASN : amide:sc= 0.612 K(o=0.63,f=-3.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 7:sc= 0.332! USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc=0.000798 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 165:sc= -2.57! (180deg=-3.91!) USER MOD Single : A 10 MET CE :methyl -174:sc= -1.45 (180deg=-1.58) USER MOD Single : A 11 LYS NZ :NH3+ -124:sc=-0.00267 (180deg=-0.598) USER MOD Single : A 15 HIS :FLIP no HD1:sc= -0.0895 F(o=-0.82,f=-0.089) USER MOD Single : A 20 ASN : amide:sc= -0.016 K(o=-0.016,f=-1.1) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 33 ASN : amide:sc= -4.52! C(o=-4.5!,f=-10!) USER MOD Single : A 34 CYS SG : rot 59:sc= -0.14 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -83:sc= 0.485 USER MOD Single : A 37 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.3!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= -3.25! C(o=-5.1!,f=-3.2!) USER MOD Single : A 55 SER OG : rot 65:sc= 0.56 USER MOD Single : A 58 ASN : amide:sc= -7.74! C(o=-7.7!,f=-8.9!) USER MOD Single : A 69 LYS NZ :NH3+ 161:sc= 0.929 (180deg=0.76) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 145:sc= 1.25 (180deg=0.499) USER MOD Single : A 89 MET CE :methyl 144:sc= -0.661 (180deg=-2.12!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.0776 K(o=-0.078,f=-1.6) USER MOD Single : A 106 LYS NZ :NH3+ -163:sc= -0.023 (180deg=-0.215) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 50:sc= 0.0337 USER MOD Single : A 112 THR OG1 : rot -92:sc= 0.798 USER MOD Single : A 117 LYS NZ :NH3+ 140:sc= -2.47! (180deg=-3.46!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 157:sc= -0.0889 (180deg=-0.435) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -110:sc= 1.21 USER MOD Single : A 134 ASN : amide:sc= -5.63! C(o=-5.6!,f=-8.4!) USER MOD Single : A 136 ASN :FLIP amide:sc= 0.0867 F(o=-1,f=0.087) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -1.06 K(o=-1.1,f=-6.6!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.236 K(o=-0.24,f=-0.79) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.739 -7.566 -6.847 1.00 0.00 N ATOM 2 CA GLY A 1 -13.840 -8.283 -6.231 1.00 0.00 C ATOM 3 C GLY A 1 -15.166 -8.003 -6.911 1.00 0.00 C ATOM 4 O GLY A 1 -15.655 -8.819 -7.692 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.855 -7.791 -6.347 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.654 -7.850 -7.844 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.917 -6.543 -6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.637 -9.353 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.908 -8.004 -5.179 1.00 0.00 H new ATOM 8 N SER A 2 -15.751 -6.848 -6.611 1.00 0.00 N ATOM 9 CA SER A 2 -17.031 -6.465 -7.194 1.00 0.00 C ATOM 10 C SER A 2 -16.990 -5.025 -7.697 1.00 0.00 C ATOM 11 O SER A 2 -16.620 -4.110 -6.962 1.00 0.00 O ATOM 12 CB SER A 2 -18.153 -6.627 -6.166 1.00 0.00 C ATOM 13 OG SER A 2 -18.182 -5.532 -5.267 1.00 0.00 O ATOM 0 H SER A 2 -15.359 -6.161 -5.967 1.00 0.00 H new ATOM 0 HA SER A 2 -17.227 -7.122 -8.041 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.112 -6.706 -6.679 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.011 -7.554 -5.611 1.00 0.00 H new ATOM 0 HG SER A 2 -17.543 -4.850 -5.562 1.00 0.00 H new ATOM 19 N SER A 3 -17.374 -4.833 -8.955 1.00 0.00 N ATOM 20 CA SER A 3 -17.379 -3.506 -9.559 1.00 0.00 C ATOM 21 C SER A 3 -17.836 -2.453 -8.554 1.00 0.00 C ATOM 22 O SER A 3 -17.235 -1.386 -8.438 1.00 0.00 O ATOM 23 CB SER A 3 -18.290 -3.484 -10.787 1.00 0.00 C ATOM 24 OG SER A 3 -18.004 -2.370 -11.615 1.00 0.00 O ATOM 0 H SER A 3 -17.686 -5.580 -9.576 1.00 0.00 H new ATOM 0 HA SER A 3 -16.360 -3.271 -9.867 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.162 -4.405 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.332 -3.447 -10.470 1.00 0.00 H new ATOM 0 HG SER A 3 -18.599 -2.380 -12.394 1.00 0.00 H new ATOM 30 N GLY A 4 -18.906 -2.763 -7.827 1.00 0.00 N ATOM 31 CA GLY A 4 -19.427 -1.834 -6.841 1.00 0.00 C ATOM 32 C GLY A 4 -19.892 -0.531 -7.460 1.00 0.00 C ATOM 33 O GLY A 4 -19.759 -0.327 -8.667 1.00 0.00 O ATOM 0 H GLY A 4 -19.421 -3.640 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.259 -2.299 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.656 -1.625 -6.100 1.00 0.00 H new ATOM 37 N SER A 5 -20.442 0.352 -6.633 1.00 0.00 N ATOM 38 CA SER A 5 -20.934 1.640 -7.108 1.00 0.00 C ATOM 39 C SER A 5 -19.798 2.655 -7.200 1.00 0.00 C ATOM 40 O SER A 5 -19.943 3.805 -6.784 1.00 0.00 O ATOM 41 CB SER A 5 -22.029 2.166 -6.178 1.00 0.00 C ATOM 42 OG SER A 5 -21.579 2.210 -4.835 1.00 0.00 O ATOM 0 H SER A 5 -20.558 0.199 -5.631 1.00 0.00 H new ATOM 0 HA SER A 5 -21.352 1.497 -8.105 1.00 0.00 H new ATOM 0 HB2 SER A 5 -22.333 3.163 -6.496 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.909 1.527 -6.249 1.00 0.00 H new ATOM 0 HG SER A 5 -22.296 2.551 -4.261 1.00 0.00 H new ATOM 48 N SER A 6 -18.668 2.221 -7.748 1.00 0.00 N ATOM 49 CA SER A 6 -17.506 3.089 -7.892 1.00 0.00 C ATOM 50 C SER A 6 -17.930 4.511 -8.249 1.00 0.00 C ATOM 51 O SER A 6 -18.844 4.716 -9.046 1.00 0.00 O ATOM 52 CB SER A 6 -16.563 2.542 -8.965 1.00 0.00 C ATOM 53 OG SER A 6 -17.147 2.637 -10.253 1.00 0.00 O ATOM 0 H SER A 6 -18.533 1.273 -8.100 1.00 0.00 H new ATOM 0 HA SER A 6 -16.982 3.113 -6.936 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.625 3.096 -8.946 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.323 1.501 -8.747 1.00 0.00 H new ATOM 0 HG SER A 6 -16.524 2.283 -10.922 1.00 0.00 H new ATOM 59 N GLY A 7 -17.258 5.490 -7.651 1.00 0.00 N ATOM 60 CA GLY A 7 -17.579 6.880 -7.917 1.00 0.00 C ATOM 61 C GLY A 7 -17.954 7.640 -6.660 1.00 0.00 C ATOM 62 O GLY A 7 -19.132 7.758 -6.326 1.00 0.00 O ATOM 0 H GLY A 7 -16.497 5.345 -6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.723 7.363 -8.388 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -18.404 6.929 -8.627 1.00 0.00 H new ATOM 66 N MET A 8 -16.948 8.155 -5.960 1.00 0.00 N ATOM 67 CA MET A 8 -17.178 8.907 -4.732 1.00 0.00 C ATOM 68 C MET A 8 -15.900 9.601 -4.272 1.00 0.00 C ATOM 69 O MET A 8 -14.900 8.947 -3.974 1.00 0.00 O ATOM 70 CB MET A 8 -17.694 7.980 -3.630 1.00 0.00 C ATOM 71 CG MET A 8 -18.020 8.701 -2.332 1.00 0.00 C ATOM 72 SD MET A 8 -19.295 7.862 -1.373 1.00 0.00 S ATOM 73 CE MET A 8 -19.976 9.233 -0.442 1.00 0.00 C ATOM 0 H MET A 8 -15.966 8.065 -6.222 1.00 0.00 H new ATOM 0 HA MET A 8 -17.930 9.669 -4.937 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.588 7.468 -3.986 1.00 0.00 H new ATOM 0 HB3 MET A 8 -16.945 7.213 -3.432 1.00 0.00 H new ATOM 0 HG2 MET A 8 -17.115 8.785 -1.731 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.349 9.716 -2.557 1.00 0.00 H new ATOM 0 HE1 MET A 8 -20.932 8.939 -0.009 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.286 9.510 0.355 1.00 0.00 H new ATOM 0 HE3 MET A 8 -20.124 10.085 -1.105 1.00 0.00 H new ATOM 83 N ASP A 9 -15.940 10.928 -4.216 1.00 0.00 N ATOM 84 CA ASP A 9 -14.785 11.710 -3.791 1.00 0.00 C ATOM 85 C ASP A 9 -14.203 11.159 -2.493 1.00 0.00 C ATOM 86 O ASP A 9 -14.938 10.834 -1.561 1.00 0.00 O ATOM 87 CB ASP A 9 -15.175 13.177 -3.607 1.00 0.00 C ATOM 88 CG ASP A 9 -15.850 13.755 -4.835 1.00 0.00 C ATOM 89 OD1 ASP A 9 -17.076 13.567 -4.982 1.00 0.00 O ATOM 90 OD2 ASP A 9 -15.153 14.395 -5.651 1.00 0.00 O ATOM 0 H ASP A 9 -16.760 11.484 -4.460 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.024 11.639 -4.568 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.844 13.267 -2.752 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.284 13.761 -3.377 1.00 0.00 H new ATOM 95 N MET A 10 -12.879 11.055 -2.441 1.00 0.00 N ATOM 96 CA MET A 10 -12.199 10.543 -1.257 1.00 0.00 C ATOM 97 C MET A 10 -12.811 11.122 0.014 1.00 0.00 C ATOM 98 O MET A 10 -13.300 10.386 0.871 1.00 0.00 O ATOM 99 CB MET A 10 -10.707 10.875 -1.316 1.00 0.00 C ATOM 100 CG MET A 10 -9.828 9.850 -0.618 1.00 0.00 C ATOM 101 SD MET A 10 -8.104 9.945 -1.138 1.00 0.00 S ATOM 102 CE MET A 10 -8.230 9.391 -2.836 1.00 0.00 C ATOM 0 H MET A 10 -12.256 11.318 -3.205 1.00 0.00 H new ATOM 0 HA MET A 10 -12.322 9.460 -1.238 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.402 10.953 -2.359 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.542 11.852 -0.862 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.887 10.000 0.460 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.210 8.850 -0.822 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.231 9.293 -3.262 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.734 8.425 -2.867 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.801 10.117 -3.414 1.00 0.00 H new ATOM 112 N LYS A 11 -12.780 12.445 0.131 1.00 0.00 N ATOM 113 CA LYS A 11 -13.333 13.124 1.297 1.00 0.00 C ATOM 114 C LYS A 11 -14.692 12.542 1.672 1.00 0.00 C ATOM 115 O LYS A 11 -14.903 12.117 2.808 1.00 0.00 O ATOM 116 CB LYS A 11 -13.466 14.624 1.024 1.00 0.00 C ATOM 117 CG LYS A 11 -13.300 15.485 2.264 1.00 0.00 C ATOM 118 CD LYS A 11 -14.642 15.840 2.881 1.00 0.00 C ATOM 119 CE LYS A 11 -15.065 14.815 3.922 1.00 0.00 C ATOM 120 NZ LYS A 11 -15.859 15.435 5.020 1.00 0.00 N ATOM 0 H LYS A 11 -12.377 13.069 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.650 12.972 2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.720 14.918 0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.444 14.819 0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.691 14.956 2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.765 16.399 2.005 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.582 16.826 3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -15.399 15.900 2.099 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.655 14.034 3.443 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.180 14.335 4.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -15.407 15.230 5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -15.902 16.464 4.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.823 15.044 5.015 1.00 0.00 H new ATOM 134 N ARG A 12 -15.609 12.524 0.711 1.00 0.00 N ATOM 135 CA ARG A 12 -16.947 11.994 0.941 1.00 0.00 C ATOM 136 C ARG A 12 -16.883 10.651 1.664 1.00 0.00 C ATOM 137 O ARG A 12 -17.375 10.514 2.784 1.00 0.00 O ATOM 138 CB ARG A 12 -17.691 11.835 -0.386 1.00 0.00 C ATOM 139 CG ARG A 12 -18.438 13.087 -0.819 1.00 0.00 C ATOM 140 CD ARG A 12 -19.658 13.337 0.053 1.00 0.00 C ATOM 141 NE ARG A 12 -20.647 14.177 -0.618 1.00 0.00 N ATOM 142 CZ ARG A 12 -21.910 14.286 -0.219 1.00 0.00 C ATOM 143 NH1 ARG A 12 -22.334 13.613 0.842 1.00 0.00 N ATOM 144 NH2 ARG A 12 -22.750 15.070 -0.882 1.00 0.00 N ATOM 0 H ARG A 12 -15.450 12.871 -0.235 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.487 12.701 1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.977 11.561 -1.163 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.399 11.011 -0.299 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.770 13.947 -0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.747 12.986 -1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.114 12.384 0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.348 13.814 0.983 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.352 14.709 -1.437 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -21.690 13.010 1.354 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -23.304 13.699 1.146 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -22.427 15.589 -1.698 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -23.719 15.153 -0.576 1.00 0.00 H new ATOM 158 N ARG A 13 -16.274 9.664 1.015 1.00 0.00 N ATOM 159 CA ARG A 13 -16.147 8.333 1.595 1.00 0.00 C ATOM 160 C ARG A 13 -15.502 8.400 2.976 1.00 0.00 C ATOM 161 O ARG A 13 -16.051 7.893 3.954 1.00 0.00 O ATOM 162 CB ARG A 13 -15.320 7.430 0.677 1.00 0.00 C ATOM 163 CG ARG A 13 -16.162 6.512 -0.193 1.00 0.00 C ATOM 164 CD ARG A 13 -16.839 5.428 0.632 1.00 0.00 C ATOM 165 NE ARG A 13 -15.999 4.242 0.772 1.00 0.00 N ATOM 166 CZ ARG A 13 -15.708 3.424 -0.233 1.00 0.00 C ATOM 167 NH1 ARG A 13 -16.186 3.664 -1.447 1.00 0.00 N ATOM 168 NH2 ARG A 13 -14.937 2.365 -0.027 1.00 0.00 N ATOM 0 H ARG A 13 -15.861 9.761 0.087 1.00 0.00 H new ATOM 0 HA ARG A 13 -17.148 7.914 1.701 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -14.695 8.052 0.036 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.648 6.825 1.286 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -16.918 7.098 -0.717 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -15.532 6.051 -0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.079 5.821 1.620 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.782 5.151 0.162 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.614 4.030 1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.778 4.478 -1.610 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.961 3.034 -2.217 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.566 2.177 0.905 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -14.715 1.738 -0.800 1.00 0.00 H new ATOM 182 N ILE A 14 -14.334 9.030 3.047 1.00 0.00 N ATOM 183 CA ILE A 14 -13.615 9.164 4.308 1.00 0.00 C ATOM 184 C ILE A 14 -14.570 9.476 5.455 1.00 0.00 C ATOM 185 O ILE A 14 -14.524 8.838 6.507 1.00 0.00 O ATOM 186 CB ILE A 14 -12.544 10.268 4.230 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.440 9.870 3.249 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.962 10.539 5.610 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.493 11.002 2.913 1.00 0.00 C ATOM 0 H ILE A 14 -13.866 9.455 2.247 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.126 8.208 4.496 1.00 0.00 H new ATOM 0 HB ILE A 14 -13.012 11.183 3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.870 9.043 3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.897 9.504 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.206 11.321 5.539 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.756 10.862 6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.506 9.628 5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.736 10.648 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.051 11.821 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -10.008 11.353 3.824 1.00 0.00 H new ATOM 201 N HIS A 15 -15.437 10.462 5.244 1.00 0.00 N ATOM 202 CA HIS A 15 -16.405 10.858 6.260 1.00 0.00 C ATOM 203 C HIS A 15 -17.265 9.671 6.684 1.00 0.00 C ATOM 204 O HIS A 15 -17.432 9.407 7.875 1.00 0.00 O ATOM 205 CB HIS A 15 -17.295 11.985 5.734 1.00 0.00 C ATOM 206 CG HIS A 15 -18.521 12.216 6.563 1.00 0.00 C ATOM 207 ND1 HIS A 15 -19.698 11.548 6.609 1.00 0.00 N flip ATOM 208 CD2 HIS A 15 -18.628 13.241 7.478 1.00 0.00 C flip ATOM 209 CE1 HIS A 15 -20.485 12.175 7.543 1.00 0.00 C flip ATOM 210 NE2 HIS A 15 -19.817 13.193 8.053 1.00 0.00 N flip ATOM 0 H HIS A 15 -15.489 11.001 4.379 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.855 11.215 7.131 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.715 12.907 5.694 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.596 11.753 4.712 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -17.860 13.970 7.692 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.488 11.883 7.816 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -20.160 13.833 8.769 1.00 0.00 H new ATOM 219 N LEU A 16 -17.807 8.959 5.702 1.00 0.00 N ATOM 220 CA LEU A 16 -18.650 7.800 5.973 1.00 0.00 C ATOM 221 C LEU A 16 -17.967 6.846 6.949 1.00 0.00 C ATOM 222 O LEU A 16 -18.630 6.148 7.715 1.00 0.00 O ATOM 223 CB LEU A 16 -18.977 7.067 4.671 1.00 0.00 C ATOM 224 CG LEU A 16 -20.209 7.564 3.913 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.998 8.989 3.427 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.524 6.641 2.745 1.00 0.00 C ATOM 0 H LEU A 16 -17.678 9.164 4.711 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.576 8.153 6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.114 7.140 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.116 6.010 4.897 1.00 0.00 H new ATOM 0 HG LEU A 16 -21.059 7.557 4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.885 9.325 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.821 9.642 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.136 9.022 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.403 7.010 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.675 6.615 2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.720 5.636 3.118 1.00 0.00 H new ATOM 238 N GLU A 17 -16.638 6.824 6.915 1.00 0.00 N ATOM 239 CA GLU A 17 -15.866 5.957 7.797 1.00 0.00 C ATOM 240 C GLU A 17 -15.759 6.560 9.195 1.00 0.00 C ATOM 241 O GLU A 17 -16.049 5.899 10.193 1.00 0.00 O ATOM 242 CB GLU A 17 -14.468 5.723 7.222 1.00 0.00 C ATOM 243 CG GLU A 17 -14.471 4.977 5.899 1.00 0.00 C ATOM 244 CD GLU A 17 -14.797 3.505 6.059 1.00 0.00 C ATOM 245 OE1 GLU A 17 -15.962 3.186 6.378 1.00 0.00 O ATOM 246 OE2 GLU A 17 -13.887 2.671 5.866 1.00 0.00 O ATOM 0 H GLU A 17 -16.074 7.396 6.287 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.385 5.001 7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.975 6.685 7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.876 5.161 7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.199 5.436 5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.494 5.079 5.426 1.00 0.00 H new ATOM 253 N LEU A 18 -15.341 7.819 9.259 1.00 0.00 N ATOM 254 CA LEU A 18 -15.194 8.513 10.534 1.00 0.00 C ATOM 255 C LEU A 18 -16.457 8.372 11.378 1.00 0.00 C ATOM 256 O LEU A 18 -16.393 8.338 12.607 1.00 0.00 O ATOM 257 CB LEU A 18 -14.886 9.993 10.299 1.00 0.00 C ATOM 258 CG LEU A 18 -13.406 10.362 10.198 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.672 9.383 9.295 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.245 11.786 9.686 1.00 0.00 C ATOM 0 H LEU A 18 -15.098 8.381 8.443 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.364 8.058 11.075 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.381 10.305 9.380 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.329 10.569 11.111 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.968 10.304 11.194 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.620 9.662 9.235 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.758 8.376 9.704 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.111 9.408 8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.185 12.031 9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.699 11.871 8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.736 12.477 10.372 1.00 0.00 H new ATOM 272 N ARG A 19 -17.603 8.289 10.711 1.00 0.00 N ATOM 273 CA ARG A 19 -18.880 8.151 11.400 1.00 0.00 C ATOM 274 C ARG A 19 -18.757 7.202 12.588 1.00 0.00 C ATOM 275 O ARG A 19 -19.476 7.333 13.577 1.00 0.00 O ATOM 276 CB ARG A 19 -19.952 7.641 10.435 1.00 0.00 C ATOM 277 CG ARG A 19 -20.568 8.733 9.576 1.00 0.00 C ATOM 278 CD ARG A 19 -21.679 9.463 10.315 1.00 0.00 C ATOM 279 NE ARG A 19 -22.977 8.824 10.121 1.00 0.00 N ATOM 280 CZ ARG A 19 -24.060 9.131 10.827 1.00 0.00 C ATOM 281 NH1 ARG A 19 -24.001 10.064 11.766 1.00 0.00 N ATOM 282 NH2 ARG A 19 -25.206 8.505 10.592 1.00 0.00 N ATOM 0 H ARG A 19 -17.673 8.315 9.694 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.172 9.134 11.771 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.513 6.884 9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.741 7.152 11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.797 9.445 9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.965 8.296 8.660 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.446 9.495 11.379 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.728 10.495 9.968 1.00 0.00 H new ATOM 0 HE ARG A 19 -23.057 8.103 9.404 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -23.122 10.549 11.949 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.834 10.297 12.306 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -25.256 7.787 9.869 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -26.037 8.741 11.134 1.00 0.00 H new ATOM 296 N ASN A 20 -17.841 6.245 12.482 1.00 0.00 N ATOM 297 CA ASN A 20 -17.624 5.273 13.547 1.00 0.00 C ATOM 298 C ASN A 20 -16.987 5.934 14.766 1.00 0.00 C ATOM 299 O ASN A 20 -17.487 5.809 15.884 1.00 0.00 O ATOM 300 CB ASN A 20 -16.735 4.130 13.050 1.00 0.00 C ATOM 301 CG ASN A 20 -17.448 3.234 12.057 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.001 3.706 11.063 1.00 0.00 O ATOM 303 ND2 ASN A 20 -17.439 1.933 12.322 1.00 0.00 N ATOM 0 H ASN A 20 -17.237 6.122 11.669 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.594 4.870 13.839 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.841 4.545 12.584 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.404 3.534 13.901 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -17.903 1.281 11.690 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -16.968 1.586 13.158 1.00 0.00 H new ATOM 310 N ARG A 21 -15.882 6.637 14.541 1.00 0.00 N ATOM 311 CA ARG A 21 -15.177 7.317 15.621 1.00 0.00 C ATOM 312 C ARG A 21 -14.036 8.170 15.072 1.00 0.00 C ATOM 313 O ARG A 21 -13.720 8.114 13.883 1.00 0.00 O ATOM 314 CB ARG A 21 -14.630 6.299 16.623 1.00 0.00 C ATOM 315 CG ARG A 21 -13.417 5.536 16.116 1.00 0.00 C ATOM 316 CD ARG A 21 -13.811 4.477 15.098 1.00 0.00 C ATOM 317 NE ARG A 21 -14.683 3.459 15.676 1.00 0.00 N ATOM 318 CZ ARG A 21 -14.840 2.246 15.159 1.00 0.00 C ATOM 319 NH1 ARG A 21 -14.187 1.901 14.058 1.00 0.00 N ATOM 320 NH2 ARG A 21 -15.653 1.374 15.743 1.00 0.00 N ATOM 0 H ARG A 21 -15.456 6.751 13.621 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.886 7.971 16.129 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.364 6.816 17.545 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.418 5.588 16.872 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.711 6.232 15.664 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.906 5.064 16.955 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.317 4.953 14.258 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.913 4.003 14.702 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.200 3.692 16.524 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.562 2.568 13.606 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.310 0.968 13.663 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.158 1.635 16.590 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.773 0.443 15.345 1.00 0.00 H new ATOM 334 N THR A 22 -13.422 8.961 15.947 1.00 0.00 N ATOM 335 CA THR A 22 -12.319 9.826 15.550 1.00 0.00 C ATOM 336 C THR A 22 -11.418 9.138 14.531 1.00 0.00 C ATOM 337 O THR A 22 -11.155 7.938 14.610 1.00 0.00 O ATOM 338 CB THR A 22 -11.471 10.248 16.766 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.213 10.047 17.974 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.056 11.707 16.656 1.00 0.00 C ATOM 0 H THR A 22 -13.670 9.020 16.935 1.00 0.00 H new ATOM 0 HA THR A 22 -12.761 10.714 15.098 1.00 0.00 H new ATOM 0 HB THR A 22 -10.572 9.632 16.786 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.667 10.316 18.742 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.459 11.982 17.525 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.466 11.850 15.750 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.945 12.336 16.613 1.00 0.00 H new ATOM 348 N PRO A 23 -10.932 9.913 13.550 1.00 0.00 N ATOM 349 CA PRO A 23 -10.052 9.398 12.497 1.00 0.00 C ATOM 350 C PRO A 23 -8.670 9.031 13.025 1.00 0.00 C ATOM 351 O PRO A 23 -7.855 8.450 12.308 1.00 0.00 O ATOM 352 CB PRO A 23 -9.956 10.567 11.513 1.00 0.00 C ATOM 353 CG PRO A 23 -10.225 11.779 12.336 1.00 0.00 C ATOM 354 CD PRO A 23 -11.205 11.352 13.394 1.00 0.00 C ATOM 0 HA PRO A 23 -10.439 8.480 12.054 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.971 10.614 11.049 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.683 10.467 10.707 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.307 12.158 12.785 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.636 12.582 11.725 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.051 11.894 14.327 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.234 11.535 13.086 1.00 0.00 H new ATOM 362 N ALA A 24 -8.411 9.374 14.283 1.00 0.00 N ATOM 363 CA ALA A 24 -7.128 9.078 14.907 1.00 0.00 C ATOM 364 C ALA A 24 -7.217 7.831 15.781 1.00 0.00 C ATOM 365 O ALA A 24 -6.220 7.390 16.352 1.00 0.00 O ATOM 366 CB ALA A 24 -6.654 10.268 15.728 1.00 0.00 C ATOM 0 H ALA A 24 -9.073 9.857 14.890 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.403 8.884 14.116 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.694 10.033 16.189 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.542 11.136 15.079 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.385 10.488 16.506 1.00 0.00 H new ATOM 372 N ALA A 25 -8.417 7.268 15.880 1.00 0.00 N ATOM 373 CA ALA A 25 -8.635 6.072 16.683 1.00 0.00 C ATOM 374 C ALA A 25 -8.771 4.836 15.801 1.00 0.00 C ATOM 375 O ALA A 25 -8.910 3.718 16.298 1.00 0.00 O ATOM 376 CB ALA A 25 -9.871 6.239 17.555 1.00 0.00 C ATOM 0 H ALA A 25 -9.253 7.621 15.414 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.766 5.933 17.326 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.021 5.338 18.149 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.735 7.093 18.219 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.743 6.406 16.922 1.00 0.00 H new ATOM 382 N VAL A 26 -8.731 5.044 14.488 1.00 0.00 N ATOM 383 CA VAL A 26 -8.849 3.946 13.536 1.00 0.00 C ATOM 384 C VAL A 26 -7.490 3.316 13.252 1.00 0.00 C ATOM 385 O VAL A 26 -6.479 4.012 13.159 1.00 0.00 O ATOM 386 CB VAL A 26 -9.471 4.419 12.209 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.954 3.230 11.392 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.609 5.393 12.471 1.00 0.00 C ATOM 0 H VAL A 26 -8.618 5.963 14.060 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.503 3.202 13.990 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.704 4.938 11.634 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.390 3.584 10.458 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.112 2.573 11.173 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.706 2.681 11.959 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.037 5.717 11.522 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.378 4.902 13.067 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.229 6.260 13.012 1.00 0.00 H new ATOM 398 N ARG A 27 -7.474 1.994 13.116 1.00 0.00 N ATOM 399 CA ARG A 27 -6.239 1.269 12.843 1.00 0.00 C ATOM 400 C ARG A 27 -6.206 0.774 11.400 1.00 0.00 C ATOM 401 O ARG A 27 -5.157 0.775 10.758 1.00 0.00 O ATOM 402 CB ARG A 27 -6.094 0.086 13.802 1.00 0.00 C ATOM 403 CG ARG A 27 -7.419 -0.549 14.191 1.00 0.00 C ATOM 404 CD ARG A 27 -8.083 0.201 15.335 1.00 0.00 C ATOM 405 NE ARG A 27 -9.518 -0.060 15.401 1.00 0.00 N ATOM 406 CZ ARG A 27 -10.038 -1.206 15.825 1.00 0.00 C ATOM 407 NH1 ARG A 27 -9.245 -2.192 16.219 1.00 0.00 N ATOM 408 NH2 ARG A 27 -11.355 -1.367 15.856 1.00 0.00 N ATOM 0 H ARG A 27 -8.302 1.403 13.190 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.405 1.954 12.993 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.460 -0.670 13.339 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.583 0.421 14.704 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.085 -0.561 13.328 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.255 -1.587 14.482 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.618 -0.090 16.277 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.914 1.271 15.213 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.156 0.679 15.105 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.232 -2.072 16.197 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.647 -3.071 16.544 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.969 -0.610 15.554 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.754 -2.248 16.182 1.00 0.00 H new ATOM 422 N GLU A 28 -7.363 0.352 10.898 1.00 0.00 N ATOM 423 CA GLU A 28 -7.465 -0.147 9.532 1.00 0.00 C ATOM 424 C GLU A 28 -8.600 0.546 8.784 1.00 0.00 C ATOM 425 O GLU A 28 -9.761 0.475 9.190 1.00 0.00 O ATOM 426 CB GLU A 28 -7.689 -1.660 9.533 1.00 0.00 C ATOM 427 CG GLU A 28 -8.488 -2.158 8.341 1.00 0.00 C ATOM 428 CD GLU A 28 -9.981 -2.179 8.607 1.00 0.00 C ATOM 429 OE1 GLU A 28 -10.374 -2.414 9.769 1.00 0.00 O ATOM 430 OE2 GLU A 28 -10.756 -1.961 7.652 1.00 0.00 O ATOM 0 H GLU A 28 -8.241 0.346 11.416 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.528 0.073 9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.722 -2.162 9.546 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.207 -1.941 10.450 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.285 -1.521 7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.155 -3.162 8.079 1.00 0.00 H new ATOM 437 N LEU A 29 -8.257 1.216 7.689 1.00 0.00 N ATOM 438 CA LEU A 29 -9.247 1.923 6.883 1.00 0.00 C ATOM 439 C LEU A 29 -8.972 1.734 5.394 1.00 0.00 C ATOM 440 O LEU A 29 -7.976 2.231 4.868 1.00 0.00 O ATOM 441 CB LEU A 29 -9.245 3.413 7.228 1.00 0.00 C ATOM 442 CG LEU A 29 -10.273 4.273 6.493 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.576 4.334 7.275 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.725 5.673 6.257 1.00 0.00 C ATOM 0 H LEU A 29 -7.301 1.285 7.339 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.228 1.505 7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.413 3.518 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.252 3.812 7.021 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.476 3.815 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.295 4.951 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.977 3.327 7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.391 4.768 8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.470 6.272 5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.493 6.139 7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.819 5.612 5.654 1.00 0.00 H new ATOM 456 N VAL A 30 -9.863 1.013 4.720 1.00 0.00 N ATOM 457 CA VAL A 30 -9.719 0.761 3.291 1.00 0.00 C ATOM 458 C VAL A 30 -10.328 1.892 2.470 1.00 0.00 C ATOM 459 O VAL A 30 -11.547 2.060 2.433 1.00 0.00 O ATOM 460 CB VAL A 30 -10.382 -0.568 2.886 1.00 0.00 C ATOM 461 CG1 VAL A 30 -10.592 -0.624 1.381 1.00 0.00 C ATOM 462 CG2 VAL A 30 -9.545 -1.747 3.360 1.00 0.00 C ATOM 0 H VAL A 30 -10.692 0.593 5.141 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.650 0.702 3.086 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.358 -0.628 3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.062 -1.571 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -11.235 0.200 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.630 -0.541 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.028 -2.678 3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.554 -1.694 2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.452 -1.714 4.446 1.00 0.00 H new ATOM 472 N LEU A 31 -9.471 2.665 1.811 1.00 0.00 N ATOM 473 CA LEU A 31 -9.925 3.781 0.988 1.00 0.00 C ATOM 474 C LEU A 31 -9.826 3.438 -0.495 1.00 0.00 C ATOM 475 O LEU A 31 -9.446 4.277 -1.312 1.00 0.00 O ATOM 476 CB LEU A 31 -9.098 5.032 1.291 1.00 0.00 C ATOM 477 CG LEU A 31 -9.586 5.893 2.456 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.607 7.024 2.731 1.00 0.00 C ATOM 479 CD2 LEU A 31 -10.974 6.445 2.167 1.00 0.00 C ATOM 0 H LEU A 31 -8.459 2.540 1.831 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.970 3.977 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.073 4.724 1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.071 5.651 0.394 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.644 5.266 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.971 7.626 3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.632 6.608 2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.515 7.650 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.305 7.055 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.942 7.056 1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.671 5.620 2.021 1.00 0.00 H new ATOM 491 N ASP A 32 -10.173 2.202 -0.836 1.00 0.00 N ATOM 492 CA ASP A 32 -10.127 1.750 -2.221 1.00 0.00 C ATOM 493 C ASP A 32 -11.439 2.056 -2.937 1.00 0.00 C ATOM 494 O ASP A 32 -12.394 2.533 -2.325 1.00 0.00 O ATOM 495 CB ASP A 32 -9.838 0.249 -2.281 1.00 0.00 C ATOM 496 CG ASP A 32 -9.473 -0.215 -3.677 1.00 0.00 C ATOM 497 OD1 ASP A 32 -8.569 0.393 -4.288 1.00 0.00 O ATOM 498 OD2 ASP A 32 -10.091 -1.188 -4.159 1.00 0.00 O ATOM 0 H ASP A 32 -10.489 1.495 -0.172 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.324 2.288 -2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.023 0.011 -1.598 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.714 -0.301 -1.936 1.00 0.00 H new ATOM 503 N ASN A 33 -11.477 1.780 -4.236 1.00 0.00 N ATOM 504 CA ASN A 33 -12.672 2.028 -5.036 1.00 0.00 C ATOM 505 C ASN A 33 -13.208 3.435 -4.790 1.00 0.00 C ATOM 506 O ASN A 33 -14.420 3.655 -4.780 1.00 0.00 O ATOM 507 CB ASN A 33 -13.751 0.994 -4.711 1.00 0.00 C ATOM 508 CG ASN A 33 -13.681 0.516 -3.274 1.00 0.00 C ATOM 509 OD1 ASN A 33 -14.376 1.035 -2.400 1.00 0.00 O ATOM 510 ND2 ASN A 33 -12.838 -0.479 -3.022 1.00 0.00 N ATOM 0 H ASN A 33 -10.695 1.385 -4.758 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.400 1.941 -6.088 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.733 1.427 -4.899 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.645 0.140 -5.380 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.747 -0.843 -2.073 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.281 -0.879 -3.777 1.00 0.00 H new ATOM 517 N CYS A 34 -12.299 4.383 -4.593 1.00 0.00 N ATOM 518 CA CYS A 34 -12.681 5.769 -4.347 1.00 0.00 C ATOM 519 C CYS A 34 -12.105 6.690 -5.418 1.00 0.00 C ATOM 520 O CYS A 34 -11.141 6.341 -6.100 1.00 0.00 O ATOM 521 CB CYS A 34 -12.202 6.214 -2.964 1.00 0.00 C ATOM 522 SG CYS A 34 -13.079 5.429 -1.592 1.00 0.00 S ATOM 0 H CYS A 34 -11.293 4.218 -4.599 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.768 5.832 -4.385 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -11.138 5.997 -2.873 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -12.315 7.295 -2.883 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.943 4.139 -1.672 1.00 0.00 H new ATOM 528 N LYS A 35 -12.704 7.867 -5.563 1.00 0.00 N ATOM 529 CA LYS A 35 -12.252 8.839 -6.551 1.00 0.00 C ATOM 530 C LYS A 35 -11.470 9.968 -5.886 1.00 0.00 C ATOM 531 O LYS A 35 -11.890 10.506 -4.861 1.00 0.00 O ATOM 532 CB LYS A 35 -13.447 9.413 -7.315 1.00 0.00 C ATOM 533 CG LYS A 35 -13.865 8.574 -8.510 1.00 0.00 C ATOM 534 CD LYS A 35 -14.061 7.117 -8.127 1.00 0.00 C ATOM 535 CE LYS A 35 -14.231 6.236 -9.355 1.00 0.00 C ATOM 536 NZ LYS A 35 -12.921 5.778 -9.895 1.00 0.00 N ATOM 0 H LYS A 35 -13.504 8.171 -5.008 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.592 8.328 -7.252 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.293 9.506 -6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.200 10.418 -7.656 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.791 8.969 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.107 8.647 -9.290 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.204 6.774 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.938 7.023 -7.486 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.841 5.370 -9.099 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.769 6.788 -10.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.080 5.180 -10.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -12.348 6.604 -10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -12.418 5.230 -9.168 1.00 0.00 H new ATOM 550 N SER A 36 -10.334 10.322 -6.477 1.00 0.00 N ATOM 551 CA SER A 36 -9.493 11.386 -5.940 1.00 0.00 C ATOM 552 C SER A 36 -9.705 12.687 -6.708 1.00 0.00 C ATOM 553 O SER A 36 -10.389 12.712 -7.731 1.00 0.00 O ATOM 554 CB SER A 36 -8.019 10.980 -6.001 1.00 0.00 C ATOM 555 OG SER A 36 -7.666 10.535 -7.300 1.00 0.00 O ATOM 0 H SER A 36 -9.974 9.888 -7.327 1.00 0.00 H new ATOM 0 HA SER A 36 -9.776 11.548 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.393 11.827 -5.721 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.826 10.188 -5.277 1.00 0.00 H new ATOM 0 HG SER A 36 -7.913 9.592 -7.401 1.00 0.00 H new ATOM 561 N ASN A 37 -9.114 13.766 -6.206 1.00 0.00 N ATOM 562 CA ASN A 37 -9.239 15.072 -6.844 1.00 0.00 C ATOM 563 C ASN A 37 -8.089 15.314 -7.817 1.00 0.00 C ATOM 564 O ASN A 37 -7.002 15.733 -7.418 1.00 0.00 O ATOM 565 CB ASN A 37 -9.270 16.178 -5.788 1.00 0.00 C ATOM 566 CG ASN A 37 -10.677 16.485 -5.313 1.00 0.00 C ATOM 567 OD1 ASN A 37 -11.250 17.517 -5.662 1.00 0.00 O ATOM 568 ND2 ASN A 37 -11.240 15.589 -4.512 1.00 0.00 N ATOM 0 H ASN A 37 -8.544 13.762 -5.360 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.174 15.087 -7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.659 15.880 -4.936 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.823 17.083 -6.200 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -12.185 15.742 -4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.728 14.747 -4.248 1.00 0.00 H new ATOM 575 N ASP A 38 -8.337 15.049 -9.095 1.00 0.00 N ATOM 576 CA ASP A 38 -7.323 15.240 -10.126 1.00 0.00 C ATOM 577 C ASP A 38 -5.965 14.730 -9.653 1.00 0.00 C ATOM 578 O ASP A 38 -4.932 15.337 -9.932 1.00 0.00 O ATOM 579 CB ASP A 38 -7.223 16.718 -10.506 1.00 0.00 C ATOM 580 CG ASP A 38 -8.562 17.305 -10.904 1.00 0.00 C ATOM 581 OD1 ASP A 38 -9.493 17.282 -10.071 1.00 0.00 O ATOM 582 OD2 ASP A 38 -8.680 17.789 -12.049 1.00 0.00 O ATOM 0 H ASP A 38 -9.231 14.701 -9.442 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.620 14.667 -11.004 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.819 17.280 -9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.520 16.831 -11.331 1.00 0.00 H new ATOM 587 N GLY A 39 -5.975 13.611 -8.936 1.00 0.00 N ATOM 588 CA GLY A 39 -4.739 13.039 -8.435 1.00 0.00 C ATOM 589 C GLY A 39 -4.196 13.792 -7.237 1.00 0.00 C ATOM 590 O GLY A 39 -2.987 13.813 -7.003 1.00 0.00 O ATOM 0 H GLY A 39 -6.817 13.090 -8.693 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.909 11.998 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.993 13.040 -9.230 1.00 0.00 H new ATOM 594 N LYS A 40 -5.090 14.413 -6.475 1.00 0.00 N ATOM 595 CA LYS A 40 -4.695 15.172 -5.294 1.00 0.00 C ATOM 596 C LYS A 40 -5.581 14.824 -4.103 1.00 0.00 C ATOM 597 O LYS A 40 -6.731 15.259 -4.025 1.00 0.00 O ATOM 598 CB LYS A 40 -4.770 16.673 -5.579 1.00 0.00 C ATOM 599 CG LYS A 40 -3.768 17.147 -6.618 1.00 0.00 C ATOM 600 CD LYS A 40 -4.156 18.500 -7.190 1.00 0.00 C ATOM 601 CE LYS A 40 -3.619 18.682 -8.601 1.00 0.00 C ATOM 602 NZ LYS A 40 -2.157 18.965 -8.607 1.00 0.00 N ATOM 0 H LYS A 40 -6.094 14.406 -6.654 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.667 14.907 -5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.776 16.920 -5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.603 17.219 -4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.778 17.212 -6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.704 16.415 -7.423 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.242 18.595 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.771 19.292 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.817 17.782 -9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.149 19.500 -9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -1.830 19.083 -9.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.970 19.838 -8.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -1.648 18.173 -8.165 1.00 0.00 H new ATOM 616 N ILE A 41 -5.040 14.041 -3.176 1.00 0.00 N ATOM 617 CA ILE A 41 -5.781 13.638 -1.988 1.00 0.00 C ATOM 618 C ILE A 41 -6.420 14.842 -1.304 1.00 0.00 C ATOM 619 O ILE A 41 -5.729 15.665 -0.704 1.00 0.00 O ATOM 620 CB ILE A 41 -4.874 12.910 -0.978 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.355 11.602 -1.578 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.630 12.642 0.315 1.00 0.00 C ATOM 623 CD1 ILE A 41 -3.114 11.073 -0.892 1.00 0.00 C ATOM 0 H ILE A 41 -4.090 13.673 -3.225 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.562 12.955 -2.321 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.020 13.549 -0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.141 10.849 -1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.138 11.757 -2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.976 12.127 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.957 13.587 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.500 12.019 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.802 10.144 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.313 11.808 -0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.332 10.885 0.159 1.00 0.00 H new ATOM 635 N GLU A 42 -7.742 14.937 -1.398 1.00 0.00 N ATOM 636 CA GLU A 42 -8.474 16.041 -0.787 1.00 0.00 C ATOM 637 C GLU A 42 -9.348 15.545 0.361 1.00 0.00 C ATOM 638 O GLU A 42 -10.553 15.793 0.390 1.00 0.00 O ATOM 639 CB GLU A 42 -9.338 16.749 -1.832 1.00 0.00 C ATOM 640 CG GLU A 42 -9.540 18.229 -1.553 1.00 0.00 C ATOM 641 CD GLU A 42 -10.586 18.855 -2.454 1.00 0.00 C ATOM 642 OE1 GLU A 42 -10.414 18.803 -3.690 1.00 0.00 O ATOM 643 OE2 GLU A 42 -11.578 19.398 -1.923 1.00 0.00 O ATOM 0 H GLU A 42 -8.328 14.264 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.747 16.748 -0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.876 16.632 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.311 16.260 -1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.836 18.362 -0.512 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.593 18.752 -1.684 1.00 0.00 H new ATOM 650 N GLY A 43 -8.732 14.840 1.305 1.00 0.00 N ATOM 651 CA GLY A 43 -9.469 14.319 2.442 1.00 0.00 C ATOM 652 C GLY A 43 -8.557 13.770 3.521 1.00 0.00 C ATOM 653 O GLY A 43 -8.492 14.313 4.625 1.00 0.00 O ATOM 0 H GLY A 43 -7.736 14.620 1.303 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.089 15.110 2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.143 13.531 2.105 1.00 0.00 H new ATOM 657 N LEU A 44 -7.852 12.690 3.205 1.00 0.00 N ATOM 658 CA LEU A 44 -6.940 12.065 4.157 1.00 0.00 C ATOM 659 C LEU A 44 -6.276 13.114 5.043 1.00 0.00 C ATOM 660 O LEU A 44 -5.482 13.929 4.572 1.00 0.00 O ATOM 661 CB LEU A 44 -5.872 11.258 3.416 1.00 0.00 C ATOM 662 CG LEU A 44 -5.324 10.036 4.153 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.360 8.923 4.187 1.00 0.00 C ATOM 664 CD2 LEU A 44 -4.038 9.551 3.499 1.00 0.00 C ATOM 0 H LEU A 44 -7.894 12.228 2.296 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.520 11.394 4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.290 10.927 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.039 11.922 3.184 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.099 10.326 5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.952 8.062 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.254 9.274 4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.618 8.634 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.662 8.681 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.237 9.279 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.293 10.346 3.529 1.00 0.00 H new ATOM 676 N THR A 45 -6.605 13.087 6.331 1.00 0.00 N ATOM 677 CA THR A 45 -6.040 14.034 7.284 1.00 0.00 C ATOM 678 C THR A 45 -4.960 13.378 8.137 1.00 0.00 C ATOM 679 O THR A 45 -5.038 12.190 8.449 1.00 0.00 O ATOM 680 CB THR A 45 -7.126 14.616 8.209 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.532 15.498 9.168 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.874 13.504 8.930 1.00 0.00 C ATOM 0 H THR A 45 -7.260 12.419 6.738 1.00 0.00 H new ATOM 0 HA THR A 45 -5.598 14.842 6.702 1.00 0.00 H new ATOM 0 HB THR A 45 -7.835 15.172 7.596 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.229 15.865 9.751 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.636 13.938 9.577 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.349 12.851 8.198 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.173 12.925 9.532 1.00 0.00 H new ATOM 690 N ALA A 46 -3.953 14.160 8.512 1.00 0.00 N ATOM 691 CA ALA A 46 -2.858 13.655 9.332 1.00 0.00 C ATOM 692 C ALA A 46 -3.385 12.945 10.574 1.00 0.00 C ATOM 693 O ALA A 46 -2.679 12.146 11.189 1.00 0.00 O ATOM 694 CB ALA A 46 -1.927 14.791 9.726 1.00 0.00 C ATOM 0 H ALA A 46 -3.873 15.145 8.261 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.298 12.930 8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.114 14.400 10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.516 15.252 8.828 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.483 15.536 10.295 1.00 0.00 H new ATOM 700 N GLU A 47 -4.629 13.242 10.937 1.00 0.00 N ATOM 701 CA GLU A 47 -5.249 12.632 12.108 1.00 0.00 C ATOM 702 C GLU A 47 -5.123 11.112 12.060 1.00 0.00 C ATOM 703 O GLU A 47 -5.221 10.437 13.085 1.00 0.00 O ATOM 704 CB GLU A 47 -6.723 13.030 12.198 1.00 0.00 C ATOM 705 CG GLU A 47 -6.942 14.442 12.714 1.00 0.00 C ATOM 706 CD GLU A 47 -8.304 14.624 13.356 1.00 0.00 C ATOM 707 OE1 GLU A 47 -8.518 14.073 14.457 1.00 0.00 O ATOM 708 OE2 GLU A 47 -9.154 15.316 12.759 1.00 0.00 O ATOM 0 H GLU A 47 -5.227 13.901 10.438 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.728 12.995 12.994 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.176 12.939 11.211 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.241 12.329 12.852 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.167 14.683 13.441 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.836 15.147 11.889 1.00 0.00 H new ATOM 715 N PHE A 48 -4.906 10.580 10.862 1.00 0.00 N ATOM 716 CA PHE A 48 -4.768 9.139 10.679 1.00 0.00 C ATOM 717 C PHE A 48 -3.466 8.635 11.294 1.00 0.00 C ATOM 718 O PHE A 48 -3.177 7.438 11.270 1.00 0.00 O ATOM 719 CB PHE A 48 -4.813 8.786 9.191 1.00 0.00 C ATOM 720 CG PHE A 48 -6.204 8.734 8.629 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.174 7.938 9.218 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.543 9.479 7.511 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.456 7.888 8.703 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.823 9.432 6.992 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.780 8.635 7.588 1.00 0.00 C ATOM 0 H PHE A 48 -4.822 11.124 10.003 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.601 8.652 11.186 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.232 9.521 8.634 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.333 7.819 9.041 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.925 7.350 10.089 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.798 10.104 7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.203 7.265 9.172 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.075 10.018 6.121 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.780 8.596 7.183 1.00 0.00 H new ATOM 735 N VAL A 49 -2.683 9.557 11.845 1.00 0.00 N ATOM 736 CA VAL A 49 -1.411 9.207 12.467 1.00 0.00 C ATOM 737 C VAL A 49 -1.468 7.816 13.089 1.00 0.00 C ATOM 738 O VAL A 49 -0.520 7.039 12.983 1.00 0.00 O ATOM 739 CB VAL A 49 -1.018 10.227 13.553 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.532 11.521 12.918 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.190 10.488 14.487 1.00 0.00 C ATOM 0 H VAL A 49 -2.907 10.552 11.873 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.659 9.219 11.678 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.201 9.810 14.141 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.259 12.230 13.700 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.338 11.316 12.294 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.326 11.946 12.304 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.895 11.211 15.248 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.029 10.885 13.916 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.487 9.556 14.968 1.00 0.00 H new ATOM 751 N ASN A 50 -2.587 7.509 13.737 1.00 0.00 N ATOM 752 CA ASN A 50 -2.768 6.211 14.377 1.00 0.00 C ATOM 753 C ASN A 50 -2.914 5.106 13.334 1.00 0.00 C ATOM 754 O ASN A 50 -2.240 4.077 13.405 1.00 0.00 O ATOM 755 CB ASN A 50 -3.997 6.234 15.287 1.00 0.00 C ATOM 756 CG ASN A 50 -3.727 6.931 16.606 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.656 8.257 16.571 1.00 0.00 O flip ATOM 758 ND2 ASN A 50 -3.584 6.285 17.644 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.382 8.141 13.833 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.883 6.004 14.979 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.816 6.738 14.774 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.322 5.212 15.479 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.647 5.267 17.624 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.403 6.768 18.524 1.00 0.00 H new ATOM 765 N LEU A 51 -3.797 5.327 12.367 1.00 0.00 N ATOM 766 CA LEU A 51 -4.031 4.351 11.308 1.00 0.00 C ATOM 767 C LEU A 51 -2.740 3.630 10.936 1.00 0.00 C ATOM 768 O LEU A 51 -1.678 4.244 10.850 1.00 0.00 O ATOM 769 CB LEU A 51 -4.618 5.040 10.074 1.00 0.00 C ATOM 770 CG LEU A 51 -5.544 4.187 9.206 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.924 4.088 9.836 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.637 4.762 7.800 1.00 0.00 C ATOM 0 H LEU A 51 -4.363 6.173 12.294 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.743 3.613 11.678 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.170 5.921 10.402 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.794 5.393 9.453 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.125 3.183 9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.569 3.477 9.204 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.842 3.630 10.822 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.352 5.086 9.934 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.300 4.142 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.032 5.777 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.645 4.780 7.348 1.00 0.00 H new ATOM 784 N GLU A 52 -2.841 2.322 10.716 1.00 0.00 N ATOM 785 CA GLU A 52 -1.680 1.518 10.352 1.00 0.00 C ATOM 786 C GLU A 52 -1.857 0.903 8.967 1.00 0.00 C ATOM 787 O GLU A 52 -0.881 0.608 8.277 1.00 0.00 O ATOM 788 CB GLU A 52 -1.453 0.414 11.387 1.00 0.00 C ATOM 789 CG GLU A 52 -2.739 -0.161 11.956 1.00 0.00 C ATOM 790 CD GLU A 52 -2.492 -1.335 12.884 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.715 -2.237 12.505 1.00 0.00 O ATOM 792 OE2 GLU A 52 -3.076 -1.353 13.987 1.00 0.00 O ATOM 0 H GLU A 52 -3.713 1.798 10.783 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.808 2.172 10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.877 -0.390 10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.850 0.812 12.204 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.273 0.620 12.498 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.384 -0.479 11.137 1.00 0.00 H new ATOM 799 N PHE A 53 -3.110 0.713 8.566 1.00 0.00 N ATOM 800 CA PHE A 53 -3.416 0.132 7.264 1.00 0.00 C ATOM 801 C PHE A 53 -4.169 1.128 6.388 1.00 0.00 C ATOM 802 O PHE A 53 -5.092 1.802 6.847 1.00 0.00 O ATOM 803 CB PHE A 53 -4.243 -1.144 7.433 1.00 0.00 C ATOM 804 CG PHE A 53 -4.655 -1.769 6.131 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.784 -1.796 5.054 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.914 -2.329 5.983 1.00 0.00 C ATOM 807 CE1 PHE A 53 -4.160 -2.369 3.854 1.00 0.00 C ATOM 808 CE2 PHE A 53 -6.296 -2.904 4.786 1.00 0.00 C ATOM 809 CZ PHE A 53 -5.418 -2.925 3.720 1.00 0.00 C ATOM 0 H PHE A 53 -3.929 0.953 9.124 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.475 -0.116 6.774 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.665 -1.868 8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.136 -0.914 8.015 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.799 -1.364 5.153 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.605 -2.316 6.813 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.472 -2.382 3.022 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.280 -3.337 4.684 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.714 -3.375 2.784 1.00 0.00 H new ATOM 819 N LEU A 54 -3.770 1.214 5.124 1.00 0.00 N ATOM 820 CA LEU A 54 -4.407 2.128 4.181 1.00 0.00 C ATOM 821 C LEU A 54 -4.387 1.554 2.768 1.00 0.00 C ATOM 822 O LEU A 54 -3.323 1.267 2.219 1.00 0.00 O ATOM 823 CB LEU A 54 -3.702 3.486 4.202 1.00 0.00 C ATOM 824 CG LEU A 54 -4.447 4.638 3.527 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.681 5.019 4.330 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.528 5.839 3.357 1.00 0.00 C ATOM 0 H LEU A 54 -3.009 0.662 4.728 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.445 2.259 4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.514 3.760 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.730 3.376 3.721 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.769 4.308 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.198 5.840 3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.348 4.160 4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.382 5.330 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.074 6.650 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.176 6.169 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.674 5.559 2.740 1.00 0.00 H new ATOM 838 N SER A 55 -5.570 1.391 2.185 1.00 0.00 N ATOM 839 CA SER A 55 -5.689 0.850 0.836 1.00 0.00 C ATOM 840 C SER A 55 -5.864 1.969 -0.185 1.00 0.00 C ATOM 841 O SER A 55 -6.834 2.727 -0.133 1.00 0.00 O ATOM 842 CB SER A 55 -6.869 -0.120 0.755 1.00 0.00 C ATOM 843 OG SER A 55 -6.481 -1.429 1.133 1.00 0.00 O ATOM 0 H SER A 55 -6.460 1.626 2.625 1.00 0.00 H new ATOM 0 HA SER A 55 -4.770 0.312 0.605 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.673 0.226 1.404 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.263 -0.134 -0.261 1.00 0.00 H new ATOM 0 HG SER A 55 -6.224 -1.434 2.079 1.00 0.00 H new ATOM 849 N LEU A 56 -4.919 2.068 -1.114 1.00 0.00 N ATOM 850 CA LEU A 56 -4.968 3.095 -2.149 1.00 0.00 C ATOM 851 C LEU A 56 -4.722 2.491 -3.527 1.00 0.00 C ATOM 852 O LEU A 56 -3.604 2.531 -4.043 1.00 0.00 O ATOM 853 CB LEU A 56 -3.932 4.184 -1.864 1.00 0.00 C ATOM 854 CG LEU A 56 -4.318 5.218 -0.806 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.116 6.071 -0.430 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.459 6.092 -1.306 1.00 0.00 C ATOM 0 H LEU A 56 -4.110 1.450 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.964 3.538 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.005 3.703 -1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.720 4.709 -2.796 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.656 4.689 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.410 6.801 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.328 5.433 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.748 6.591 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.721 6.822 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.149 6.612 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.326 5.469 -1.524 1.00 0.00 H new ATOM 868 N ILE A 57 -5.773 1.934 -4.120 1.00 0.00 N ATOM 869 CA ILE A 57 -5.671 1.325 -5.440 1.00 0.00 C ATOM 870 C ILE A 57 -6.829 1.754 -6.334 1.00 0.00 C ATOM 871 O ILE A 57 -7.909 2.090 -5.850 1.00 0.00 O ATOM 872 CB ILE A 57 -5.649 -0.213 -5.350 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.447 -0.680 -4.527 1.00 0.00 C ATOM 874 CG2 ILE A 57 -5.613 -0.824 -6.743 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.426 -2.173 -4.283 1.00 0.00 C ATOM 0 H ILE A 57 -6.705 1.892 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 57 -4.733 1.669 -5.875 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.559 -0.546 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.530 -0.391 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.451 -0.163 -3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.598 -1.911 -6.663 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.497 -0.513 -7.300 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.718 -0.486 -7.266 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.547 -2.433 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.325 -2.466 -3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.391 -2.697 -5.238 1.00 0.00 H new ATOM 887 N ASN A 58 -6.596 1.739 -7.643 1.00 0.00 N ATOM 888 CA ASN A 58 -7.621 2.126 -8.606 1.00 0.00 C ATOM 889 C ASN A 58 -8.236 3.472 -8.234 1.00 0.00 C ATOM 890 O ASN A 58 -9.374 3.768 -8.599 1.00 0.00 O ATOM 891 CB ASN A 58 -8.712 1.056 -8.678 1.00 0.00 C ATOM 892 CG ASN A 58 -9.624 1.078 -7.467 1.00 0.00 C ATOM 893 OD1 ASN A 58 -10.349 2.047 -7.240 1.00 0.00 O ATOM 894 ND2 ASN A 58 -9.593 0.006 -6.684 1.00 0.00 N ATOM 0 H ASN A 58 -5.707 1.463 -8.061 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.149 2.220 -9.584 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.306 1.207 -9.579 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -8.248 0.073 -8.762 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.186 -0.038 -5.855 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.976 -0.774 -6.911 1.00 0.00 H new ATOM 901 N VAL A 59 -7.476 4.283 -7.506 1.00 0.00 N ATOM 902 CA VAL A 59 -7.945 5.598 -7.087 1.00 0.00 C ATOM 903 C VAL A 59 -7.600 6.662 -8.123 1.00 0.00 C ATOM 904 O VAL A 59 -8.197 7.737 -8.147 1.00 0.00 O ATOM 905 CB VAL A 59 -7.340 6.003 -5.730 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.824 5.072 -4.629 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.820 6.008 -5.805 1.00 0.00 C ATOM 0 H VAL A 59 -6.533 4.053 -7.194 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.028 5.530 -6.988 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.673 7.013 -5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.386 5.374 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.911 5.124 -4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.523 4.050 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.409 6.296 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.465 5.011 -6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.495 6.720 -6.564 1.00 0.00 H new ATOM 917 N GLY A 60 -6.630 6.353 -8.979 1.00 0.00 N ATOM 918 CA GLY A 60 -6.222 7.292 -10.007 1.00 0.00 C ATOM 919 C GLY A 60 -5.445 8.466 -9.444 1.00 0.00 C ATOM 920 O GLY A 60 -5.877 9.615 -9.550 1.00 0.00 O ATOM 0 H GLY A 60 -6.120 5.470 -8.978 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.609 6.775 -10.745 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.105 7.661 -10.529 1.00 0.00 H new ATOM 924 N LEU A 61 -4.296 8.179 -8.843 1.00 0.00 N ATOM 925 CA LEU A 61 -3.457 9.220 -8.259 1.00 0.00 C ATOM 926 C LEU A 61 -2.116 9.308 -8.982 1.00 0.00 C ATOM 927 O LEU A 61 -1.521 8.289 -9.331 1.00 0.00 O ATOM 928 CB LEU A 61 -3.230 8.944 -6.771 1.00 0.00 C ATOM 929 CG LEU A 61 -2.988 10.171 -5.891 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.310 10.774 -5.442 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.131 9.804 -4.688 1.00 0.00 C ATOM 0 H LEU A 61 -3.924 7.234 -8.747 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.973 10.174 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.098 8.410 -6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.374 8.276 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.453 10.917 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.118 11.646 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.889 11.074 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.872 10.035 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.969 10.689 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.639 9.041 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.170 9.419 -5.030 1.00 0.00 H new ATOM 943 N ILE A 62 -1.648 10.532 -9.200 1.00 0.00 N ATOM 944 CA ILE A 62 -0.377 10.753 -9.878 1.00 0.00 C ATOM 945 C ILE A 62 0.668 11.312 -8.919 1.00 0.00 C ATOM 946 O ILE A 62 1.864 11.067 -9.076 1.00 0.00 O ATOM 947 CB ILE A 62 -0.533 11.718 -11.068 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.750 11.330 -11.911 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.729 11.720 -11.918 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.371 12.496 -12.648 1.00 0.00 C ATOM 0 H ILE A 62 -2.130 11.385 -8.917 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.045 9.783 -10.249 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.688 12.725 -10.682 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.454 10.570 -12.634 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.501 10.878 -11.263 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.603 12.407 -12.755 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.576 12.039 -11.311 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.913 10.715 -12.298 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.228 12.147 -13.225 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.699 13.248 -11.930 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.635 12.934 -13.322 1.00 0.00 H new ATOM 962 N SER A 63 0.208 12.063 -7.923 1.00 0.00 N ATOM 963 CA SER A 63 1.103 12.659 -6.938 1.00 0.00 C ATOM 964 C SER A 63 1.003 11.929 -5.602 1.00 0.00 C ATOM 965 O SER A 63 -0.081 11.526 -5.181 1.00 0.00 O ATOM 966 CB SER A 63 0.773 14.141 -6.749 1.00 0.00 C ATOM 967 OG SER A 63 1.849 14.828 -6.134 1.00 0.00 O ATOM 0 H SER A 63 -0.779 12.273 -7.777 1.00 0.00 H new ATOM 0 HA SER A 63 2.124 12.566 -7.307 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.553 14.594 -7.716 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.124 14.242 -6.138 1.00 0.00 H new ATOM 0 HG SER A 63 1.614 15.773 -6.026 1.00 0.00 H new ATOM 973 N VAL A 64 2.143 11.764 -4.939 1.00 0.00 N ATOM 974 CA VAL A 64 2.186 11.084 -3.650 1.00 0.00 C ATOM 975 C VAL A 64 2.663 12.025 -2.548 1.00 0.00 C ATOM 976 O VAL A 64 3.223 11.586 -1.544 1.00 0.00 O ATOM 977 CB VAL A 64 3.110 9.853 -3.694 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.793 8.991 -4.907 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.570 10.283 -3.703 1.00 0.00 C ATOM 0 H VAL A 64 3.049 12.092 -5.273 1.00 0.00 H new ATOM 0 HA VAL A 64 1.169 10.757 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 64 2.936 9.257 -2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.456 8.126 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.758 8.654 -4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.938 9.575 -5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.209 9.401 -3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.762 10.901 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.786 10.856 -2.801 1.00 0.00 H new ATOM 989 N SER A 65 2.437 13.320 -2.744 1.00 0.00 N ATOM 990 CA SER A 65 2.847 14.323 -1.769 1.00 0.00 C ATOM 991 C SER A 65 1.750 14.555 -0.734 1.00 0.00 C ATOM 992 O SER A 65 1.972 14.401 0.466 1.00 0.00 O ATOM 993 CB SER A 65 3.187 15.639 -2.472 1.00 0.00 C ATOM 994 OG SER A 65 2.079 16.123 -3.212 1.00 0.00 O ATOM 0 H SER A 65 1.972 13.699 -3.569 1.00 0.00 H new ATOM 0 HA SER A 65 3.735 13.953 -1.256 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.488 16.382 -1.734 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.036 15.490 -3.139 1.00 0.00 H new ATOM 0 HG SER A 65 2.034 15.659 -4.074 1.00 0.00 H new ATOM 1000 N ASN A 66 0.566 14.926 -1.209 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.567 15.180 -0.326 1.00 0.00 C ATOM 1002 C ASN A 66 -0.553 14.226 0.864 1.00 0.00 C ATOM 1003 O ASN A 66 -0.815 14.628 1.999 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.882 15.034 -1.095 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.096 16.157 -2.091 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.186 16.525 -2.835 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.304 16.708 -2.111 1.00 0.00 N ATOM 0 H ASN A 66 0.366 15.058 -2.200 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.483 16.201 0.048 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.888 14.079 -1.621 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.712 15.015 -0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.507 17.468 -2.761 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.029 16.372 -1.477 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.245 12.961 0.599 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.196 11.949 1.648 1.00 0.00 C ATOM 1016 C LEU A 67 0.367 12.532 2.940 1.00 0.00 C ATOM 1017 O LEU A 67 1.493 13.028 2.988 1.00 0.00 O ATOM 1018 CB LEU A 67 0.655 10.760 1.198 1.00 0.00 C ATOM 1019 CG LEU A 67 0.093 9.931 0.043 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.168 9.027 -0.539 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -1.102 9.111 0.508 1.00 0.00 C ATOM 0 H LEU A 67 -0.025 12.612 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.214 11.608 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.638 11.132 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.803 10.101 2.053 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.241 10.613 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.749 8.445 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.993 9.635 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.534 8.352 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.490 8.527 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.793 8.439 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.881 9.779 0.876 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.432 12.469 4.016 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.034 12.982 5.329 1.00 0.00 C ATOM 1035 C PRO A 68 1.063 12.140 5.973 1.00 0.00 C ATOM 1036 O PRO A 68 1.323 11.013 5.551 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.323 12.898 6.149 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.117 11.820 5.497 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.786 11.890 4.032 1.00 0.00 C ATOM 0 HA PRO A 68 0.381 13.988 5.264 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.114 12.660 7.192 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.860 13.846 6.140 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.861 10.844 5.909 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.184 11.966 5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.807 10.904 3.568 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.496 12.513 3.489 1.00 0.00 H new ATOM 1047 N LYS A 69 1.702 12.693 6.998 1.00 0.00 N ATOM 1048 CA LYS A 69 2.770 11.993 7.702 1.00 0.00 C ATOM 1049 C LYS A 69 2.204 10.884 8.583 1.00 0.00 C ATOM 1050 O LYS A 69 1.442 11.145 9.515 1.00 0.00 O ATOM 1051 CB LYS A 69 3.576 12.975 8.555 1.00 0.00 C ATOM 1052 CG LYS A 69 4.491 12.298 9.561 1.00 0.00 C ATOM 1053 CD LYS A 69 5.705 13.157 9.876 1.00 0.00 C ATOM 1054 CE LYS A 69 6.837 12.905 8.892 1.00 0.00 C ATOM 1055 NZ LYS A 69 7.494 11.589 9.127 1.00 0.00 N ATOM 0 H LYS A 69 1.499 13.625 7.360 1.00 0.00 H new ATOM 0 HA LYS A 69 3.428 11.543 6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.175 13.606 7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.887 13.631 9.087 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.939 12.096 10.479 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.817 11.335 9.167 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.424 14.210 9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.048 12.946 10.889 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.448 12.940 7.874 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.577 13.701 8.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.021 11.307 8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 8.150 11.667 9.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.770 10.873 9.339 1.00 0.00 H new ATOM 1069 N LEU A 70 2.582 9.646 8.284 1.00 0.00 N ATOM 1070 CA LEU A 70 2.114 8.496 9.050 1.00 0.00 C ATOM 1071 C LEU A 70 3.278 7.593 9.442 1.00 0.00 C ATOM 1072 O LEU A 70 3.604 6.625 8.755 1.00 0.00 O ATOM 1073 CB LEU A 70 1.088 7.703 8.239 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.125 8.488 7.738 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.946 7.645 6.775 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.981 8.951 8.908 1.00 0.00 C ATOM 0 H LEU A 70 3.212 9.413 7.516 1.00 0.00 H new ATOM 0 HA LEU A 70 1.642 8.864 9.961 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.594 7.267 7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.732 6.875 8.852 1.00 0.00 H new ATOM 0 HG LEU A 70 0.232 9.369 7.204 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.805 8.220 6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.330 7.364 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.293 6.746 7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.840 9.508 8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.328 8.084 9.470 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.389 9.593 9.560 1.00 0.00 H new ATOM 1088 N PRO A 71 3.920 7.913 10.576 1.00 0.00 N ATOM 1089 CA PRO A 71 5.056 7.140 11.087 1.00 0.00 C ATOM 1090 C PRO A 71 4.639 5.764 11.596 1.00 0.00 C ATOM 1091 O PRO A 71 5.479 4.889 11.809 1.00 0.00 O ATOM 1092 CB PRO A 71 5.580 8.001 12.240 1.00 0.00 C ATOM 1093 CG PRO A 71 4.402 8.799 12.683 1.00 0.00 C ATOM 1094 CD PRO A 71 3.585 9.053 11.446 1.00 0.00 C ATOM 0 HA PRO A 71 5.797 6.943 10.312 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.967 7.384 13.051 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.395 8.647 11.913 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.822 8.257 13.429 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.716 9.736 13.143 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.519 9.089 11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.845 10.004 10.981 1.00 0.00 H new ATOM 1102 N LYS A 72 3.338 5.579 11.789 1.00 0.00 N ATOM 1103 CA LYS A 72 2.809 4.309 12.272 1.00 0.00 C ATOM 1104 C LYS A 72 2.426 3.402 11.107 1.00 0.00 C ATOM 1105 O LYS A 72 2.515 2.177 11.205 1.00 0.00 O ATOM 1106 CB LYS A 72 1.591 4.548 13.168 1.00 0.00 C ATOM 1107 CG LYS A 72 1.914 5.307 14.443 1.00 0.00 C ATOM 1108 CD LYS A 72 0.973 4.926 15.573 1.00 0.00 C ATOM 1109 CE LYS A 72 1.645 5.067 16.930 1.00 0.00 C ATOM 1110 NZ LYS A 72 1.468 6.433 17.497 1.00 0.00 N ATOM 0 H LYS A 72 2.630 6.293 11.618 1.00 0.00 H new ATOM 0 HA LYS A 72 3.588 3.816 12.853 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.840 5.102 12.605 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.148 3.587 13.429 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.942 5.101 14.740 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.845 6.379 14.257 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.086 5.558 15.538 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.637 3.898 15.437 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.230 4.331 17.619 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.709 4.849 16.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.940 6.489 18.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.886 7.133 16.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.454 6.632 17.614 1.00 0.00 H new ATOM 1124 N LEU A 73 2.001 4.009 10.005 1.00 0.00 N ATOM 1125 CA LEU A 73 1.606 3.256 8.820 1.00 0.00 C ATOM 1126 C LEU A 73 2.796 2.509 8.228 1.00 0.00 C ATOM 1127 O LEU A 73 3.713 3.117 7.676 1.00 0.00 O ATOM 1128 CB LEU A 73 1.005 4.194 7.771 1.00 0.00 C ATOM 1129 CG LEU A 73 0.062 3.550 6.755 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.366 3.550 7.278 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.143 4.273 5.419 1.00 0.00 C ATOM 0 H LEU A 73 1.921 5.021 9.907 1.00 0.00 H new ATOM 0 HA LEU A 73 0.854 2.526 9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.463 4.985 8.289 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.822 4.670 7.228 1.00 0.00 H new ATOM 0 HG LEU A 73 0.372 2.516 6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.023 3.088 6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.412 2.986 8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.688 4.576 7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.535 3.801 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.141 5.317 5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.163 4.220 5.038 1.00 0.00 H new ATOM 1143 N LYS A 74 2.775 1.185 8.344 1.00 0.00 N ATOM 1144 CA LYS A 74 3.850 0.353 7.817 1.00 0.00 C ATOM 1145 C LYS A 74 3.348 -0.526 6.676 1.00 0.00 C ATOM 1146 O LYS A 74 3.962 -1.540 6.343 1.00 0.00 O ATOM 1147 CB LYS A 74 4.437 -0.521 8.928 1.00 0.00 C ATOM 1148 CG LYS A 74 5.084 0.273 10.049 1.00 0.00 C ATOM 1149 CD LYS A 74 5.003 -0.465 11.375 1.00 0.00 C ATOM 1150 CE LYS A 74 6.020 -1.593 11.448 1.00 0.00 C ATOM 1151 NZ LYS A 74 6.191 -2.096 12.839 1.00 0.00 N ATOM 0 H LYS A 74 2.024 0.665 8.799 1.00 0.00 H new ATOM 0 HA LYS A 74 4.629 1.010 7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.646 -1.144 9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.178 -1.194 8.496 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.128 0.467 9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.593 1.242 10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.175 0.235 12.193 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.999 -0.869 11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.702 -2.411 10.802 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.980 -1.242 11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.892 -2.864 12.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.519 -1.321 13.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.281 -2.454 13.193 1.00 0.00 H new ATOM 1165 N LYS A 75 2.230 -0.130 6.078 1.00 0.00 N ATOM 1166 CA LYS A 75 1.646 -0.880 4.971 1.00 0.00 C ATOM 1167 C LYS A 75 0.781 0.024 4.099 1.00 0.00 C ATOM 1168 O LYS A 75 -0.200 0.602 4.568 1.00 0.00 O ATOM 1169 CB LYS A 75 0.810 -2.046 5.503 1.00 0.00 C ATOM 1170 CG LYS A 75 0.265 -2.951 4.412 1.00 0.00 C ATOM 1171 CD LYS A 75 0.096 -4.378 4.903 1.00 0.00 C ATOM 1172 CE LYS A 75 -1.123 -4.517 5.803 1.00 0.00 C ATOM 1173 NZ LYS A 75 -2.356 -4.816 5.023 1.00 0.00 N ATOM 0 H LYS A 75 1.709 0.707 6.341 1.00 0.00 H new ATOM 0 HA LYS A 75 2.459 -1.273 4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.421 -2.639 6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.023 -1.650 6.084 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.695 -2.568 4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.940 -2.937 3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.002 -5.048 4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.989 -4.685 5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.950 -5.312 6.528 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.265 -3.595 6.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.969 -5.451 5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.864 -3.931 4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.097 -5.276 4.127 1.00 0.00 H new ATOM 1187 N LEU A 76 1.149 0.139 2.828 1.00 0.00 N ATOM 1188 CA LEU A 76 0.405 0.972 1.888 1.00 0.00 C ATOM 1189 C LEU A 76 0.192 0.242 0.566 1.00 0.00 C ATOM 1190 O LEU A 76 1.145 -0.224 -0.058 1.00 0.00 O ATOM 1191 CB LEU A 76 1.146 2.287 1.644 1.00 0.00 C ATOM 1192 CG LEU A 76 0.482 3.262 0.671 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.852 3.741 1.223 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.399 4.442 0.388 1.00 0.00 C ATOM 0 H LEU A 76 1.958 -0.334 2.424 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.570 1.188 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.274 2.792 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.143 2.055 1.270 1.00 0.00 H new ATOM 0 HG LEU A 76 0.297 2.739 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.310 4.434 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.512 2.886 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.691 4.246 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.909 5.125 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.616 4.965 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.329 4.083 -0.052 1.00 0.00 H new ATOM 1206 N GLU A 77 -1.065 0.150 0.143 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.403 -0.522 -1.106 1.00 0.00 C ATOM 1208 C GLU A 77 -1.507 0.481 -2.252 1.00 0.00 C ATOM 1209 O GLU A 77 -2.429 1.297 -2.296 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.721 -1.286 -0.961 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.543 -2.727 -0.516 1.00 0.00 C ATOM 1212 CD GLU A 77 -3.864 -3.430 -0.271 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -4.840 -3.127 -0.989 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -3.922 -4.284 0.639 1.00 0.00 O ATOM 0 H GLU A 77 -1.865 0.532 0.647 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.606 -1.229 -1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.354 -0.768 -0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.246 -1.272 -1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.982 -3.271 -1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.949 -2.750 0.397 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.557 0.414 -3.177 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.540 1.316 -4.324 1.00 0.00 C ATOM 1223 C LEU A 78 -0.547 0.533 -5.633 1.00 0.00 C ATOM 1224 O LEU A 78 0.396 -0.199 -5.935 1.00 0.00 O ATOM 1225 CB LEU A 78 0.690 2.224 -4.266 1.00 0.00 C ATOM 1226 CG LEU A 78 0.565 3.468 -3.385 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.898 4.194 -3.294 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.514 4.396 -3.924 1.00 0.00 C ATOM 0 H LEU A 78 0.212 -0.256 -3.156 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.440 1.930 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.535 1.635 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.929 2.544 -5.280 1.00 0.00 H new ATOM 0 HG LEU A 78 0.278 3.152 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.789 5.076 -2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.646 3.529 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.216 4.498 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.590 5.276 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.256 4.704 -4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.470 3.873 -3.936 1.00 0.00 H new ATOM 1240 N SER A 79 -1.615 0.694 -6.407 1.00 0.00 N ATOM 1241 CA SER A 79 -1.745 0.001 -7.683 1.00 0.00 C ATOM 1242 C SER A 79 -2.662 0.771 -8.629 1.00 0.00 C ATOM 1243 O SER A 79 -3.350 1.705 -8.218 1.00 0.00 O ATOM 1244 CB SER A 79 -2.288 -1.413 -7.467 1.00 0.00 C ATOM 1245 OG SER A 79 -1.465 -2.145 -6.576 1.00 0.00 O ATOM 0 H SER A 79 -2.403 1.298 -6.173 1.00 0.00 H new ATOM 0 HA SER A 79 -0.756 -0.063 -8.136 1.00 0.00 H new ATOM 0 HB2 SER A 79 -3.302 -1.360 -7.070 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.347 -1.933 -8.423 1.00 0.00 H new ATOM 0 HG SER A 79 -1.834 -3.044 -6.454 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.665 0.371 -9.897 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.496 1.024 -10.901 1.00 0.00 C ATOM 1253 C GLU A 80 -3.331 2.540 -10.842 1.00 0.00 C ATOM 1254 O GLU A 80 -4.231 3.288 -11.220 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.967 0.652 -10.698 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.184 -0.817 -10.379 1.00 0.00 C ATOM 1257 CD GLU A 80 -6.554 -1.310 -10.803 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -6.837 -1.304 -12.019 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -7.344 -1.701 -9.918 1.00 0.00 O ATOM 0 H GLU A 80 -2.102 -0.401 -10.253 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.173 0.679 -11.883 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.377 1.256 -9.888 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.525 0.906 -11.599 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.418 -1.410 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.061 -0.974 -9.307 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.174 2.985 -10.364 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.890 4.412 -10.254 1.00 0.00 C ATOM 1268 C ASN A 81 -0.983 4.875 -11.390 1.00 0.00 C ATOM 1269 O ASN A 81 -0.468 4.062 -12.158 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.235 4.720 -8.906 1.00 0.00 C ATOM 1271 CG ASN A 81 -1.679 3.764 -7.815 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -0.985 2.796 -7.502 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.842 4.031 -7.231 1.00 0.00 N ATOM 0 H ASN A 81 -1.418 2.379 -10.047 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.834 4.952 -10.324 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.151 4.668 -9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.478 5.741 -8.612 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.193 3.423 -6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.384 4.844 -7.522 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.792 6.187 -11.489 1.00 0.00 N ATOM 1281 CA ARG A 82 0.052 6.759 -12.531 1.00 0.00 C ATOM 1282 C ARG A 82 1.343 7.317 -11.940 1.00 0.00 C ATOM 1283 O ARG A 82 1.811 8.383 -12.342 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.700 7.863 -13.277 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.027 7.408 -13.863 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.148 7.501 -12.840 1.00 0.00 C ATOM 1287 NE ARG A 82 -4.404 6.962 -13.354 1.00 0.00 N ATOM 1288 CZ ARG A 82 -5.205 7.626 -14.180 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -4.882 8.846 -14.585 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -6.332 7.068 -14.605 1.00 0.00 N ATOM 0 H ARG A 82 -1.210 6.873 -10.861 1.00 0.00 H new ATOM 0 HA ARG A 82 0.308 5.965 -13.233 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.880 8.694 -12.594 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.069 8.242 -14.081 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.272 8.021 -14.730 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.938 6.380 -14.214 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.862 6.958 -11.939 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.291 8.543 -12.553 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.681 6.025 -13.063 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.016 9.278 -14.262 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.499 9.353 -15.219 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.584 6.129 -14.297 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.946 7.579 -15.239 1.00 0.00 H new ATOM 1304 N ILE A 83 1.912 6.592 -10.984 1.00 0.00 N ATOM 1305 CA ILE A 83 3.149 7.015 -10.338 1.00 0.00 C ATOM 1306 C ILE A 83 4.364 6.646 -11.182 1.00 0.00 C ATOM 1307 O ILE A 83 4.729 5.475 -11.286 1.00 0.00 O ATOM 1308 CB ILE A 83 3.298 6.385 -8.941 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.128 6.795 -8.044 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.622 6.795 -8.314 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.832 5.801 -6.944 1.00 0.00 C ATOM 0 H ILE A 83 1.537 5.709 -10.639 1.00 0.00 H new ATOM 0 HA ILE A 83 3.097 8.099 -10.235 1.00 0.00 H new ATOM 0 HB ILE A 83 3.288 5.300 -9.045 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.346 7.765 -7.597 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.236 6.921 -8.658 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.713 6.342 -7.327 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.444 6.457 -8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.659 7.880 -8.220 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.991 6.157 -6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.582 4.835 -7.384 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.709 5.693 -6.306 1.00 0.00 H new ATOM 1323 N PHE A 84 4.988 7.654 -11.782 1.00 0.00 N ATOM 1324 CA PHE A 84 6.164 7.437 -12.617 1.00 0.00 C ATOM 1325 C PHE A 84 7.436 7.428 -11.774 1.00 0.00 C ATOM 1326 O PHE A 84 8.344 6.633 -12.010 1.00 0.00 O ATOM 1327 CB PHE A 84 6.260 8.521 -13.693 1.00 0.00 C ATOM 1328 CG PHE A 84 5.909 9.893 -13.193 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.599 10.345 -13.231 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.888 10.732 -12.686 1.00 0.00 C ATOM 1331 CE1 PHE A 84 4.274 11.608 -12.773 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.569 11.995 -12.225 1.00 0.00 C ATOM 1333 CZ PHE A 84 5.260 12.433 -12.268 1.00 0.00 C ATOM 0 H PHE A 84 4.699 8.629 -11.706 1.00 0.00 H new ATOM 0 HA PHE A 84 6.061 6.465 -13.099 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.274 8.537 -14.092 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.596 8.263 -14.518 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.824 9.703 -13.623 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.913 10.395 -12.651 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.250 11.949 -12.810 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.342 12.639 -11.832 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.008 13.419 -11.907 1.00 0.00 H new ATOM 1343 N GLY A 85 7.492 8.319 -10.789 1.00 0.00 N ATOM 1344 CA GLY A 85 8.656 8.398 -9.925 1.00 0.00 C ATOM 1345 C GLY A 85 8.498 9.437 -8.833 1.00 0.00 C ATOM 1346 O GLY A 85 7.384 9.731 -8.403 1.00 0.00 O ATOM 0 H GLY A 85 6.752 8.988 -10.574 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.835 7.423 -9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.534 8.636 -10.525 1.00 0.00 H new ATOM 1350 N GLY A 86 9.618 9.994 -8.381 1.00 0.00 N ATOM 1351 CA GLY A 86 9.577 10.998 -7.335 1.00 0.00 C ATOM 1352 C GLY A 86 9.129 10.430 -6.003 1.00 0.00 C ATOM 1353 O GLY A 86 8.319 11.037 -5.301 1.00 0.00 O ATOM 0 H GLY A 86 10.553 9.767 -8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.566 11.442 -7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.900 11.799 -7.631 1.00 0.00 H new ATOM 1357 N LEU A 87 9.656 9.262 -5.653 1.00 0.00 N ATOM 1358 CA LEU A 87 9.305 8.609 -4.396 1.00 0.00 C ATOM 1359 C LEU A 87 10.144 9.156 -3.246 1.00 0.00 C ATOM 1360 O LEU A 87 10.634 8.399 -2.407 1.00 0.00 O ATOM 1361 CB LEU A 87 9.500 7.097 -4.512 1.00 0.00 C ATOM 1362 CG LEU A 87 8.546 6.367 -5.459 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.918 4.897 -5.562 1.00 0.00 C ATOM 1364 CD2 LEU A 87 7.107 6.524 -4.990 1.00 0.00 C ATOM 0 H LEU A 87 10.328 8.747 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 87 8.256 8.818 -4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.522 6.907 -4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.398 6.661 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 87 8.635 6.813 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.228 4.394 -6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.935 4.805 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.858 4.437 -4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.442 5.999 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.003 6.104 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.844 7.582 -4.969 1.00 0.00 H new ATOM 1376 N ASP A 88 10.306 10.474 -3.212 1.00 0.00 N ATOM 1377 CA ASP A 88 11.083 11.122 -2.162 1.00 0.00 C ATOM 1378 C ASP A 88 10.191 11.516 -0.989 1.00 0.00 C ATOM 1379 O ASP A 88 10.429 11.108 0.148 1.00 0.00 O ATOM 1380 CB ASP A 88 11.795 12.358 -2.715 1.00 0.00 C ATOM 1381 CG ASP A 88 12.648 13.051 -1.670 1.00 0.00 C ATOM 1382 OD1 ASP A 88 12.120 13.939 -0.969 1.00 0.00 O ATOM 1383 OD2 ASP A 88 13.842 12.706 -1.555 1.00 0.00 O ATOM 0 H ASP A 88 9.910 11.115 -3.900 1.00 0.00 H new ATOM 0 HA ASP A 88 11.828 10.411 -1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.423 12.066 -3.557 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.054 13.059 -3.098 1.00 0.00 H new ATOM 1388 N MET A 89 9.165 12.311 -1.273 1.00 0.00 N ATOM 1389 CA MET A 89 8.238 12.759 -0.241 1.00 0.00 C ATOM 1390 C MET A 89 7.883 11.616 0.705 1.00 0.00 C ATOM 1391 O MET A 89 7.810 11.803 1.920 1.00 0.00 O ATOM 1392 CB MET A 89 6.966 13.322 -0.878 1.00 0.00 C ATOM 1393 CG MET A 89 6.276 12.349 -1.820 1.00 0.00 C ATOM 1394 SD MET A 89 5.384 13.181 -3.148 1.00 0.00 S ATOM 1395 CE MET A 89 6.674 14.227 -3.819 1.00 0.00 C ATOM 0 H MET A 89 8.955 12.658 -2.209 1.00 0.00 H new ATOM 0 HA MET A 89 8.727 13.545 0.335 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.270 13.607 -0.089 1.00 0.00 H new ATOM 0 HB3 MET A 89 7.215 14.231 -1.426 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.019 11.678 -2.251 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.581 11.731 -1.252 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.560 14.296 -4.901 1.00 0.00 H new ATOM 0 HE2 MET A 89 6.599 15.223 -3.382 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.649 13.799 -3.583 1.00 0.00 H new ATOM 1405 N LEU A 90 7.664 10.434 0.141 1.00 0.00 N ATOM 1406 CA LEU A 90 7.317 9.260 0.935 1.00 0.00 C ATOM 1407 C LEU A 90 8.455 8.886 1.880 1.00 0.00 C ATOM 1408 O LEU A 90 8.220 8.442 3.003 1.00 0.00 O ATOM 1409 CB LEU A 90 6.991 8.079 0.019 1.00 0.00 C ATOM 1410 CG LEU A 90 5.745 8.231 -0.854 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.653 7.090 -1.856 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.493 8.289 0.008 1.00 0.00 C ATOM 0 H LEU A 90 7.720 10.262 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 90 6.438 9.502 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.847 7.903 -0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.871 7.189 0.636 1.00 0.00 H new ATOM 0 HG LEU A 90 5.824 9.167 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.760 7.215 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.536 7.095 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.597 6.141 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.616 8.397 -0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.408 7.370 0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.556 9.141 0.685 1.00 0.00 H new ATOM 1424 N ALA A 91 9.687 9.071 1.417 1.00 0.00 N ATOM 1425 CA ALA A 91 10.860 8.758 2.223 1.00 0.00 C ATOM 1426 C ALA A 91 10.827 9.500 3.554 1.00 0.00 C ATOM 1427 O ALA A 91 11.266 8.977 4.578 1.00 0.00 O ATOM 1428 CB ALA A 91 12.131 9.098 1.459 1.00 0.00 C ATOM 0 H ALA A 91 9.898 9.436 0.488 1.00 0.00 H new ATOM 0 HA ALA A 91 10.850 7.689 2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.999 8.859 2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.168 8.518 0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 91 12.138 10.161 1.219 1.00 0.00 H new ATOM 1434 N GLU A 92 10.303 10.722 3.532 1.00 0.00 N ATOM 1435 CA GLU A 92 10.215 11.536 4.739 1.00 0.00 C ATOM 1436 C GLU A 92 8.870 11.338 5.432 1.00 0.00 C ATOM 1437 O GLU A 92 8.803 11.189 6.652 1.00 0.00 O ATOM 1438 CB GLU A 92 10.412 13.015 4.399 1.00 0.00 C ATOM 1439 CG GLU A 92 9.412 13.545 3.385 1.00 0.00 C ATOM 1440 CD GLU A 92 9.513 15.046 3.196 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.515 15.505 2.610 1.00 0.00 O ATOM 1442 OE2 GLU A 92 8.587 15.762 3.634 1.00 0.00 O ATOM 0 H GLU A 92 9.934 11.169 2.693 1.00 0.00 H new ATOM 0 HA GLU A 92 11.005 11.218 5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.335 13.603 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.421 13.159 4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.574 13.050 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.403 13.290 3.708 1.00 0.00 H new ATOM 1449 N LYS A 93 7.800 11.337 4.644 1.00 0.00 N ATOM 1450 CA LYS A 93 6.455 11.156 5.179 1.00 0.00 C ATOM 1451 C LYS A 93 6.338 9.827 5.918 1.00 0.00 C ATOM 1452 O LYS A 93 5.967 9.787 7.092 1.00 0.00 O ATOM 1453 CB LYS A 93 5.423 11.218 4.052 1.00 0.00 C ATOM 1454 CG LYS A 93 5.340 12.576 3.376 1.00 0.00 C ATOM 1455 CD LYS A 93 4.691 13.610 4.281 1.00 0.00 C ATOM 1456 CE LYS A 93 5.169 15.016 3.952 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.171 16.048 4.349 1.00 0.00 N ATOM 0 H LYS A 93 7.838 11.460 3.632 1.00 0.00 H new ATOM 0 HA LYS A 93 6.260 11.963 5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.668 10.464 3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.443 10.961 4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.341 12.909 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.768 12.489 2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.607 13.559 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.921 13.380 5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.113 15.208 4.463 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.364 15.092 2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.534 16.992 4.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.278 15.881 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.003 15.993 5.374 1.00 0.00 H new ATOM 1471 N LEU A 94 6.658 8.740 5.224 1.00 0.00 N ATOM 1472 CA LEU A 94 6.590 7.407 5.815 1.00 0.00 C ATOM 1473 C LEU A 94 7.987 6.855 6.076 1.00 0.00 C ATOM 1474 O LEU A 94 8.515 6.048 5.311 1.00 0.00 O ATOM 1475 CB LEU A 94 5.817 6.459 4.896 1.00 0.00 C ATOM 1476 CG LEU A 94 4.469 6.969 4.386 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.015 6.161 3.181 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.425 6.913 5.492 1.00 0.00 C ATOM 0 H LEU A 94 6.967 8.755 4.252 1.00 0.00 H new ATOM 0 HA LEU A 94 6.067 7.485 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.444 6.228 4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.650 5.523 5.430 1.00 0.00 H new ATOM 0 HG LEU A 94 4.588 8.008 4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.054 6.538 2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.752 6.252 2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.913 5.113 3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.472 7.280 5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.309 5.884 5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.746 7.536 6.327 1.00 0.00 H new ATOM 1490 N PRO A 95 8.602 7.298 7.183 1.00 0.00 N ATOM 1491 CA PRO A 95 9.945 6.859 7.572 1.00 0.00 C ATOM 1492 C PRO A 95 9.972 5.402 8.021 1.00 0.00 C ATOM 1493 O PRO A 95 11.008 4.742 7.958 1.00 0.00 O ATOM 1494 CB PRO A 95 10.297 7.785 8.739 1.00 0.00 C ATOM 1495 CG PRO A 95 8.982 8.197 9.305 1.00 0.00 C ATOM 1496 CD PRO A 95 8.032 8.260 8.141 1.00 0.00 C ATOM 0 HA PRO A 95 10.648 6.913 6.740 1.00 0.00 H new ATOM 0 HB2 PRO A 95 10.905 7.270 9.483 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.870 8.648 8.401 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.637 7.482 10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.056 9.165 9.801 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.019 7.983 8.434 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.979 9.264 7.719 1.00 0.00 H new ATOM 1504 N ASN A 96 8.825 4.906 8.475 1.00 0.00 N ATOM 1505 CA ASN A 96 8.718 3.527 8.935 1.00 0.00 C ATOM 1506 C ASN A 96 7.936 2.679 7.936 1.00 0.00 C ATOM 1507 O ASN A 96 7.252 1.727 8.313 1.00 0.00 O ATOM 1508 CB ASN A 96 8.038 3.475 10.305 1.00 0.00 C ATOM 1509 CG ASN A 96 8.993 3.804 11.436 1.00 0.00 C ATOM 1510 OD1 ASN A 96 10.017 3.143 11.612 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.661 4.831 12.211 1.00 0.00 N ATOM 0 H ASN A 96 7.957 5.439 8.534 1.00 0.00 H new ATOM 0 HA ASN A 96 9.726 3.120 9.021 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.204 4.177 10.321 1.00 0.00 H new ATOM 0 HB3 ASN A 96 7.620 2.481 10.463 1.00 0.00 H new ATOM 0 HD21 ASN A 96 9.264 5.099 12.988 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.803 5.351 12.029 1.00 0.00 H new ATOM 1518 N LEU A 97 8.043 3.032 6.659 1.00 0.00 N ATOM 1519 CA LEU A 97 7.347 2.304 5.604 1.00 0.00 C ATOM 1520 C LEU A 97 8.041 0.978 5.307 1.00 0.00 C ATOM 1521 O LEU A 97 9.124 0.949 4.721 1.00 0.00 O ATOM 1522 CB LEU A 97 7.277 3.152 4.333 1.00 0.00 C ATOM 1523 CG LEU A 97 6.510 2.540 3.159 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.038 2.384 3.508 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.676 3.394 1.911 1.00 0.00 C ATOM 0 H LEU A 97 8.605 3.817 6.330 1.00 0.00 H new ATOM 0 HA LEU A 97 6.335 2.093 5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.817 4.108 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.295 3.364 4.005 1.00 0.00 H new ATOM 0 HG LEU A 97 6.922 1.551 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.508 1.947 2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.937 1.732 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.613 3.361 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.124 2.944 1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.291 4.396 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.732 3.455 1.650 1.00 0.00 H new ATOM 1537 N THR A 98 7.410 -0.119 5.714 1.00 0.00 N ATOM 1538 CA THR A 98 7.966 -1.447 5.491 1.00 0.00 C ATOM 1539 C THR A 98 7.271 -2.147 4.329 1.00 0.00 C ATOM 1540 O THR A 98 7.921 -2.745 3.472 1.00 0.00 O ATOM 1541 CB THR A 98 7.845 -2.325 6.751 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.472 -2.440 7.139 1.00 0.00 O ATOM 1543 CG2 THR A 98 8.655 -1.740 7.899 1.00 0.00 C ATOM 0 H THR A 98 6.513 -0.113 6.200 1.00 0.00 H new ATOM 0 HA THR A 98 9.021 -1.312 5.251 1.00 0.00 H new ATOM 0 HB THR A 98 8.239 -3.314 6.516 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.054 -3.178 6.648 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.554 -2.377 8.777 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.705 -1.682 7.611 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.287 -0.741 8.132 1.00 0.00 H new ATOM 1551 N HIS A 99 5.944 -2.068 4.306 1.00 0.00 N ATOM 1552 CA HIS A 99 5.159 -2.694 3.247 1.00 0.00 C ATOM 1553 C HIS A 99 4.616 -1.645 2.282 1.00 0.00 C ATOM 1554 O HIS A 99 3.873 -0.746 2.679 1.00 0.00 O ATOM 1555 CB HIS A 99 4.006 -3.499 3.846 1.00 0.00 C ATOM 1556 CG HIS A 99 4.399 -4.879 4.277 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.242 -5.123 5.340 1.00 0.00 N ATOM 1558 CD2 HIS A 99 4.057 -6.092 3.783 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.404 -6.427 5.480 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.695 -7.037 4.548 1.00 0.00 N ATOM 0 H HIS A 99 5.390 -1.577 5.008 1.00 0.00 H new ATOM 0 HA HIS A 99 5.813 -3.368 2.693 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.605 -2.960 4.704 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.204 -3.571 3.111 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.404 -6.281 2.944 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.013 -6.911 6.229 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.632 -8.047 4.417 1.00 0.00 H new ATOM 1569 N LEU A 100 4.991 -1.764 1.013 1.00 0.00 N ATOM 1570 CA LEU A 100 4.542 -0.826 -0.009 1.00 0.00 C ATOM 1571 C LEU A 100 4.474 -1.501 -1.376 1.00 0.00 C ATOM 1572 O LEU A 100 5.501 -1.816 -1.974 1.00 0.00 O ATOM 1573 CB LEU A 100 5.480 0.381 -0.070 1.00 0.00 C ATOM 1574 CG LEU A 100 5.102 1.475 -1.068 1.00 0.00 C ATOM 1575 CD1 LEU A 100 3.931 2.293 -0.546 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.297 2.373 -1.353 1.00 0.00 C ATOM 0 H LEU A 100 5.605 -2.501 0.667 1.00 0.00 H new ATOM 0 HA LEU A 100 3.541 -0.487 0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.532 0.826 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.481 0.026 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 100 4.799 1.000 -2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.676 3.067 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.071 1.641 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.205 2.758 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.009 3.146 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.631 2.840 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.108 1.777 -1.772 1.00 0.00 H new ATOM 1588 N ASN A 101 3.256 -1.717 -1.863 1.00 0.00 N ATOM 1589 CA ASN A 101 3.054 -2.352 -3.160 1.00 0.00 C ATOM 1590 C ASN A 101 3.227 -1.345 -4.293 1.00 0.00 C ATOM 1591 O ASN A 101 2.479 -0.372 -4.392 1.00 0.00 O ATOM 1592 CB ASN A 101 1.662 -2.982 -3.231 1.00 0.00 C ATOM 1593 CG ASN A 101 1.450 -4.039 -2.164 1.00 0.00 C ATOM 1594 OD1 ASN A 101 1.490 -3.746 -0.969 1.00 0.00 O ATOM 1595 ND2 ASN A 101 1.223 -5.275 -2.592 1.00 0.00 N ATOM 0 H ASN A 101 2.395 -1.462 -1.379 1.00 0.00 H new ATOM 0 HA ASN A 101 3.806 -3.133 -3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 101 0.908 -2.203 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.518 -3.429 -4.215 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.073 -6.028 -1.920 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.199 -5.472 -3.593 1.00 0.00 H new ATOM 1602 N LEU A 102 4.218 -1.585 -5.144 1.00 0.00 N ATOM 1603 CA LEU A 102 4.490 -0.699 -6.271 1.00 0.00 C ATOM 1604 C LEU A 102 4.195 -1.397 -7.595 1.00 0.00 C ATOM 1605 O LEU A 102 4.970 -1.298 -8.547 1.00 0.00 O ATOM 1606 CB LEU A 102 5.947 -0.234 -6.240 1.00 0.00 C ATOM 1607 CG LEU A 102 6.326 0.707 -5.096 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.835 0.880 -5.025 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.640 2.055 -5.264 1.00 0.00 C ATOM 0 H LEU A 102 4.847 -2.385 -5.075 1.00 0.00 H new ATOM 0 HA LEU A 102 3.837 0.169 -6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.588 -1.114 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.168 0.265 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 102 5.987 0.264 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.086 1.553 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.305 -0.089 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.198 1.300 -5.963 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.921 2.712 -4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.948 2.505 -6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.559 1.916 -5.264 1.00 0.00 H new ATOM 1621 N SER A 103 3.069 -2.101 -7.650 1.00 0.00 N ATOM 1622 CA SER A 103 2.673 -2.817 -8.857 1.00 0.00 C ATOM 1623 C SER A 103 1.574 -2.063 -9.599 1.00 0.00 C ATOM 1624 O SER A 103 0.654 -1.522 -8.987 1.00 0.00 O ATOM 1625 CB SER A 103 2.192 -4.226 -8.505 1.00 0.00 C ATOM 1626 OG SER A 103 0.884 -4.197 -7.960 1.00 0.00 O ATOM 0 H SER A 103 2.415 -2.191 -6.873 1.00 0.00 H new ATOM 0 HA SER A 103 3.544 -2.890 -9.509 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.204 -4.851 -9.398 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.878 -4.680 -7.789 1.00 0.00 H new ATOM 0 HG SER A 103 0.599 -5.110 -7.745 1.00 0.00 H new ATOM 1632 N GLY A 104 1.678 -2.032 -10.925 1.00 0.00 N ATOM 1633 CA GLY A 104 0.687 -1.342 -11.730 1.00 0.00 C ATOM 1634 C GLY A 104 1.018 0.125 -11.925 1.00 0.00 C ATOM 1635 O GLY A 104 0.285 0.849 -12.598 1.00 0.00 O ATOM 0 H GLY A 104 2.430 -2.472 -11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.612 -1.827 -12.703 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.289 -1.431 -11.254 1.00 0.00 H new ATOM 1639 N ASN A 105 2.124 0.564 -11.334 1.00 0.00 N ATOM 1640 CA ASN A 105 2.549 1.955 -11.444 1.00 0.00 C ATOM 1641 C ASN A 105 3.170 2.228 -12.810 1.00 0.00 C ATOM 1642 O ASN A 105 3.180 1.360 -13.684 1.00 0.00 O ATOM 1643 CB ASN A 105 3.552 2.293 -10.339 1.00 0.00 C ATOM 1644 CG ASN A 105 2.935 2.217 -8.955 1.00 0.00 C ATOM 1645 OD1 ASN A 105 1.860 1.449 -8.828 1.00 0.00 O flip ATOM 1646 ND2 ASN A 105 3.421 2.842 -8.012 1.00 0.00 N flip ATOM 0 H ASN A 105 2.742 -0.023 -10.774 1.00 0.00 H new ATOM 0 HA ASN A 105 1.668 2.587 -11.332 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.396 1.606 -10.396 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.946 3.296 -10.504 1.00 0.00 H new ATOM 0 HD21 ASN A 105 4.249 3.420 -8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.996 2.781 -7.087 1.00 0.00 H new ATOM 1653 N LYS A 106 3.687 3.438 -12.988 1.00 0.00 N ATOM 1654 CA LYS A 106 4.312 3.827 -14.247 1.00 0.00 C ATOM 1655 C LYS A 106 5.833 3.777 -14.137 1.00 0.00 C ATOM 1656 O LYS A 106 6.536 4.585 -14.746 1.00 0.00 O ATOM 1657 CB LYS A 106 3.865 5.233 -14.650 1.00 0.00 C ATOM 1658 CG LYS A 106 2.377 5.340 -14.938 1.00 0.00 C ATOM 1659 CD LYS A 106 2.008 4.632 -16.231 1.00 0.00 C ATOM 1660 CE LYS A 106 2.447 5.432 -17.448 1.00 0.00 C ATOM 1661 NZ LYS A 106 1.658 6.685 -17.604 1.00 0.00 N ATOM 0 H LYS A 106 3.686 4.168 -12.275 1.00 0.00 H new ATOM 0 HA LYS A 106 3.997 3.119 -15.014 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.123 5.930 -13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.421 5.542 -15.535 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.813 4.907 -14.111 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.092 6.390 -15.003 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.474 3.647 -16.254 1.00 0.00 H new ATOM 0 HD3 LYS A 106 0.930 4.475 -16.267 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.505 5.678 -17.358 1.00 0.00 H new ATOM 0 HE3 LYS A 106 2.337 4.820 -18.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.775 7.051 -18.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.652 6.486 -17.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.995 7.395 -16.922 1.00 0.00 H new ATOM 1675 N LEU A 107 6.334 2.824 -13.360 1.00 0.00 N ATOM 1676 CA LEU A 107 7.773 2.668 -13.172 1.00 0.00 C ATOM 1677 C LEU A 107 8.374 1.795 -14.269 1.00 0.00 C ATOM 1678 O LEU A 107 8.033 0.620 -14.398 1.00 0.00 O ATOM 1679 CB LEU A 107 8.064 2.057 -11.800 1.00 0.00 C ATOM 1680 CG LEU A 107 7.233 2.595 -10.635 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.475 1.769 -9.381 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.557 4.060 -10.381 1.00 0.00 C ATOM 0 H LEU A 107 5.766 2.147 -12.850 1.00 0.00 H new ATOM 0 HA LEU A 107 8.232 3.655 -13.228 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.909 0.980 -11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.118 2.214 -11.571 1.00 0.00 H new ATOM 0 HG LEU A 107 6.178 2.517 -10.899 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.875 2.166 -8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.193 0.733 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.531 1.815 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.956 4.426 -9.548 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.615 4.162 -10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.332 4.643 -11.274 1.00 0.00 H new ATOM 1694 N LYS A 108 9.272 2.378 -15.055 1.00 0.00 N ATOM 1695 CA LYS A 108 9.925 1.654 -16.140 1.00 0.00 C ATOM 1696 C LYS A 108 11.439 1.643 -15.953 1.00 0.00 C ATOM 1697 O LYS A 108 12.143 0.839 -16.564 1.00 0.00 O ATOM 1698 CB LYS A 108 9.571 2.285 -17.488 1.00 0.00 C ATOM 1699 CG LYS A 108 10.550 1.940 -18.597 1.00 0.00 C ATOM 1700 CD LYS A 108 10.271 2.744 -19.856 1.00 0.00 C ATOM 1701 CE LYS A 108 9.107 2.161 -20.643 1.00 0.00 C ATOM 1702 NZ LYS A 108 8.662 3.074 -21.732 1.00 0.00 N ATOM 0 H LYS A 108 9.565 3.351 -14.961 1.00 0.00 H new ATOM 0 HA LYS A 108 9.567 0.625 -16.123 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.573 1.959 -17.781 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.532 3.368 -17.373 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.568 2.134 -18.258 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.486 0.875 -18.822 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.049 3.777 -19.588 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.163 2.762 -20.483 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.401 1.202 -21.070 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.273 1.967 -19.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.868 2.641 -22.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.357 3.980 -21.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.450 3.239 -22.390 1.00 0.00 H new ATOM 1716 N ASP A 109 11.932 2.540 -15.106 1.00 0.00 N ATOM 1717 CA ASP A 109 13.362 2.632 -14.837 1.00 0.00 C ATOM 1718 C ASP A 109 13.665 2.288 -13.382 1.00 0.00 C ATOM 1719 O ASP A 109 12.753 2.083 -12.580 1.00 0.00 O ATOM 1720 CB ASP A 109 13.874 4.037 -15.159 1.00 0.00 C ATOM 1721 CG ASP A 109 13.945 4.299 -16.651 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.739 3.620 -17.335 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.208 5.183 -17.134 1.00 0.00 O ATOM 0 H ASP A 109 11.362 3.214 -14.594 1.00 0.00 H new ATOM 0 HA ASP A 109 13.874 1.912 -15.476 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.220 4.774 -14.694 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.864 4.169 -14.722 1.00 0.00 H new ATOM 1728 N ILE A 110 14.950 2.226 -13.049 1.00 0.00 N ATOM 1729 CA ILE A 110 15.372 1.907 -11.691 1.00 0.00 C ATOM 1730 C ILE A 110 15.501 3.169 -10.845 1.00 0.00 C ATOM 1731 O ILE A 110 15.284 3.141 -9.633 1.00 0.00 O ATOM 1732 CB ILE A 110 16.716 1.155 -11.681 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.533 -0.270 -12.208 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.302 1.136 -10.277 1.00 0.00 C ATOM 1735 CD1 ILE A 110 15.687 -1.143 -11.307 1.00 0.00 C ATOM 0 H ILE A 110 15.717 2.392 -13.701 1.00 0.00 H new ATOM 0 HA ILE A 110 14.603 1.264 -11.264 1.00 0.00 H new ATOM 0 HB ILE A 110 17.412 1.677 -12.337 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.073 -0.227 -13.195 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.513 -0.732 -12.332 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.252 0.601 -10.286 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.465 2.159 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.610 0.635 -9.601 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.600 -2.138 -11.743 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.156 -1.216 -10.326 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.695 -0.704 -11.203 1.00 0.00 H new ATOM 1747 N SER A 111 15.855 4.275 -11.492 1.00 0.00 N ATOM 1748 CA SER A 111 16.015 5.547 -10.799 1.00 0.00 C ATOM 1749 C SER A 111 14.779 5.872 -9.965 1.00 0.00 C ATOM 1750 O SER A 111 14.832 6.689 -9.045 1.00 0.00 O ATOM 1751 CB SER A 111 16.276 6.671 -11.804 1.00 0.00 C ATOM 1752 OG SER A 111 16.793 7.822 -11.160 1.00 0.00 O ATOM 0 H SER A 111 16.036 4.315 -12.495 1.00 0.00 H new ATOM 0 HA SER A 111 16.871 5.462 -10.130 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.980 6.328 -12.563 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.350 6.924 -12.319 1.00 0.00 H new ATOM 0 HG SER A 111 17.547 7.566 -10.588 1.00 0.00 H new ATOM 1758 N THR A 112 13.665 5.226 -10.295 1.00 0.00 N ATOM 1759 CA THR A 112 12.414 5.445 -9.579 1.00 0.00 C ATOM 1760 C THR A 112 12.524 4.992 -8.128 1.00 0.00 C ATOM 1761 O THR A 112 11.638 5.259 -7.315 1.00 0.00 O ATOM 1762 CB THR A 112 11.245 4.699 -10.250 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.531 3.298 -10.316 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.993 5.237 -11.651 1.00 0.00 C ATOM 0 H THR A 112 13.604 4.547 -11.054 1.00 0.00 H new ATOM 0 HA THR A 112 12.217 6.517 -9.608 1.00 0.00 H new ATOM 0 HB THR A 112 10.349 4.858 -9.650 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.963 3.092 -11.171 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.163 4.695 -12.105 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.747 6.297 -11.595 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.888 5.104 -12.258 1.00 0.00 H new ATOM 1772 N LEU A 113 13.617 4.307 -7.808 1.00 0.00 N ATOM 1773 CA LEU A 113 13.843 3.818 -6.453 1.00 0.00 C ATOM 1774 C LEU A 113 15.053 4.501 -5.822 1.00 0.00 C ATOM 1775 O LEU A 113 15.531 4.087 -4.767 1.00 0.00 O ATOM 1776 CB LEU A 113 14.048 2.302 -6.464 1.00 0.00 C ATOM 1777 CG LEU A 113 13.266 1.527 -7.525 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.918 0.179 -7.790 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.818 1.346 -7.093 1.00 0.00 C ATOM 0 H LEU A 113 14.360 4.078 -8.468 1.00 0.00 H new ATOM 0 HA LEU A 113 12.962 4.055 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 113 15.110 2.100 -6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.776 1.912 -5.483 1.00 0.00 H new ATOM 0 HG LEU A 113 13.279 2.102 -8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 113 13.348 -0.358 -8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.938 0.331 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.937 -0.404 -6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 113 11.276 0.792 -7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.785 0.793 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.355 2.323 -6.955 1.00 0.00 H new ATOM 1791 N GLU A 114 15.540 5.551 -6.475 1.00 0.00 N ATOM 1792 CA GLU A 114 16.693 6.293 -5.977 1.00 0.00 C ATOM 1793 C GLU A 114 16.383 6.939 -4.630 1.00 0.00 C ATOM 1794 O GLU A 114 17.118 6.783 -3.654 1.00 0.00 O ATOM 1795 CB GLU A 114 17.112 7.365 -6.985 1.00 0.00 C ATOM 1796 CG GLU A 114 18.616 7.560 -7.075 1.00 0.00 C ATOM 1797 CD GLU A 114 18.999 8.752 -7.931 1.00 0.00 C ATOM 1798 OE1 GLU A 114 19.034 8.605 -9.171 1.00 0.00 O ATOM 1799 OE2 GLU A 114 19.264 9.831 -7.361 1.00 0.00 O ATOM 0 H GLU A 114 15.155 5.907 -7.350 1.00 0.00 H new ATOM 0 HA GLU A 114 17.515 5.590 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.729 7.096 -7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.647 8.312 -6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.022 7.692 -6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.071 6.660 -7.488 1.00 0.00 H new ATOM 1806 N PRO A 115 15.268 7.682 -4.573 1.00 0.00 N ATOM 1807 CA PRO A 115 14.835 8.367 -3.351 1.00 0.00 C ATOM 1808 C PRO A 115 14.357 7.394 -2.279 1.00 0.00 C ATOM 1809 O PRO A 115 13.917 7.805 -1.205 1.00 0.00 O ATOM 1810 CB PRO A 115 13.676 9.246 -3.830 1.00 0.00 C ATOM 1811 CG PRO A 115 13.154 8.558 -5.043 1.00 0.00 C ATOM 1812 CD PRO A 115 14.344 7.912 -5.697 1.00 0.00 C ATOM 0 HA PRO A 115 15.648 8.925 -2.886 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.906 9.337 -3.064 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.015 10.256 -4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.403 7.814 -4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.675 9.267 -5.718 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.073 6.979 -6.192 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.786 8.559 -6.455 1.00 0.00 H new ATOM 1820 N LEU A 116 14.448 6.102 -2.577 1.00 0.00 N ATOM 1821 CA LEU A 116 14.025 5.069 -1.637 1.00 0.00 C ATOM 1822 C LEU A 116 15.191 4.619 -0.763 1.00 0.00 C ATOM 1823 O LEU A 116 14.995 3.977 0.270 1.00 0.00 O ATOM 1824 CB LEU A 116 13.446 3.872 -2.393 1.00 0.00 C ATOM 1825 CG LEU A 116 12.118 4.110 -3.112 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.705 2.872 -3.893 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.035 4.502 -2.118 1.00 0.00 C ATOM 0 H LEU A 116 14.810 5.745 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 116 13.254 5.491 -0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.180 3.543 -3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.312 3.052 -1.687 1.00 0.00 H new ATOM 0 HG LEU A 116 12.250 4.932 -3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.758 3.060 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.470 2.636 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.591 2.031 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.097 4.667 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.904 3.702 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.327 5.418 -1.604 1.00 0.00 H new ATOM 1839 N LYS A 117 16.404 4.961 -1.182 1.00 0.00 N ATOM 1840 CA LYS A 117 17.603 4.595 -0.436 1.00 0.00 C ATOM 1841 C LYS A 117 17.536 5.123 0.994 1.00 0.00 C ATOM 1842 O LYS A 117 18.084 4.519 1.916 1.00 0.00 O ATOM 1843 CB LYS A 117 18.850 5.142 -1.135 1.00 0.00 C ATOM 1844 CG LYS A 117 18.910 4.813 -2.617 1.00 0.00 C ATOM 1845 CD LYS A 117 19.581 5.923 -3.408 1.00 0.00 C ATOM 1846 CE LYS A 117 21.080 5.695 -3.528 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.396 4.305 -3.958 1.00 0.00 N ATOM 0 H LYS A 117 16.584 5.491 -2.035 1.00 0.00 H new ATOM 0 HA LYS A 117 17.661 3.507 -0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.881 6.224 -1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.737 4.739 -0.646 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.456 3.881 -2.762 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.901 4.654 -2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.140 5.980 -4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.395 6.881 -2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.499 6.401 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.556 5.895 -2.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.183 4.322 -4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.667 3.738 -3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.559 3.882 -4.407 1.00 0.00 H new ATOM 1861 N LYS A 118 16.860 6.253 1.171 1.00 0.00 N ATOM 1862 CA LYS A 118 16.719 6.862 2.489 1.00 0.00 C ATOM 1863 C LYS A 118 15.941 5.947 3.430 1.00 0.00 C ATOM 1864 O LYS A 118 16.235 5.874 4.624 1.00 0.00 O ATOM 1865 CB LYS A 118 16.012 8.214 2.375 1.00 0.00 C ATOM 1866 CG LYS A 118 16.911 9.331 1.876 1.00 0.00 C ATOM 1867 CD LYS A 118 16.832 9.477 0.365 1.00 0.00 C ATOM 1868 CE LYS A 118 18.142 9.989 -0.215 1.00 0.00 C ATOM 1869 NZ LYS A 118 18.269 11.466 -0.080 1.00 0.00 N ATOM 0 H LYS A 118 16.401 6.766 0.418 1.00 0.00 H new ATOM 0 HA LYS A 118 17.717 7.014 2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.162 8.114 1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.613 8.489 3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.623 10.270 2.349 1.00 0.00 H new ATOM 0 HG3 LYS A 118 17.941 9.129 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 118 16.587 8.514 -0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.026 10.163 0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 118 18.977 9.505 0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.205 9.714 -1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.175 11.775 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.487 11.929 -0.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 18.235 11.727 0.926 1.00 0.00 H new ATOM 1883 N LEU A 119 14.950 5.250 2.885 1.00 0.00 N ATOM 1884 CA LEU A 119 14.131 4.338 3.676 1.00 0.00 C ATOM 1885 C LEU A 119 14.881 3.040 3.960 1.00 0.00 C ATOM 1886 O LEU A 119 15.065 2.212 3.070 1.00 0.00 O ATOM 1887 CB LEU A 119 12.821 4.035 2.947 1.00 0.00 C ATOM 1888 CG LEU A 119 11.915 5.234 2.667 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.767 4.834 1.754 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.386 5.818 3.969 1.00 0.00 C ATOM 0 H LEU A 119 14.694 5.299 1.899 1.00 0.00 H new ATOM 0 HA LEU A 119 13.907 4.822 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.060 3.556 1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.259 3.311 3.537 1.00 0.00 H new ATOM 0 HG LEU A 119 12.503 6.000 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.133 5.700 1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.165 4.464 0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.179 4.050 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.743 6.671 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.814 5.059 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.222 6.143 4.588 1.00 0.00 H new ATOM 1902 N GLU A 120 15.308 2.871 5.208 1.00 0.00 N ATOM 1903 CA GLU A 120 16.036 1.673 5.609 1.00 0.00 C ATOM 1904 C GLU A 120 15.131 0.720 6.384 1.00 0.00 C ATOM 1905 O GLU A 120 15.593 -0.028 7.246 1.00 0.00 O ATOM 1906 CB GLU A 120 17.250 2.048 6.461 1.00 0.00 C ATOM 1907 CG GLU A 120 18.198 3.019 5.777 1.00 0.00 C ATOM 1908 CD GLU A 120 19.599 2.972 6.355 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.866 3.711 7.325 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.428 2.195 5.836 1.00 0.00 O ATOM 0 H GLU A 120 15.162 3.548 5.957 1.00 0.00 H new ATOM 0 HA GLU A 120 16.378 1.167 4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.905 2.489 7.396 1.00 0.00 H new ATOM 0 HB3 GLU A 120 17.796 1.141 6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.241 2.790 4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.805 4.031 5.870 1.00 0.00 H new ATOM 1917 N CYS A 121 13.841 0.754 6.072 1.00 0.00 N ATOM 1918 CA CYS A 121 12.869 -0.105 6.740 1.00 0.00 C ATOM 1919 C CYS A 121 12.184 -1.030 5.740 1.00 0.00 C ATOM 1920 O CYS A 121 11.813 -2.157 6.074 1.00 0.00 O ATOM 1921 CB CYS A 121 11.825 0.742 7.469 1.00 0.00 C ATOM 1922 SG CYS A 121 12.442 1.549 8.965 1.00 0.00 S ATOM 0 H CYS A 121 13.443 1.367 5.361 1.00 0.00 H new ATOM 0 HA CYS A 121 13.401 -0.717 7.468 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.450 1.504 6.786 1.00 0.00 H new ATOM 0 HB3 CYS A 121 10.979 0.108 7.734 1.00 0.00 H new ATOM 0 HG CYS A 121 12.098 2.803 8.955 1.00 0.00 H new ATOM 1928 N LEU A 122 12.017 -0.548 4.514 1.00 0.00 N ATOM 1929 CA LEU A 122 11.374 -1.332 3.465 1.00 0.00 C ATOM 1930 C LEU A 122 11.851 -2.780 3.497 1.00 0.00 C ATOM 1931 O LEU A 122 12.984 -3.081 3.122 1.00 0.00 O ATOM 1932 CB LEU A 122 11.662 -0.718 2.093 1.00 0.00 C ATOM 1933 CG LEU A 122 10.692 -1.092 0.973 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.320 -0.489 1.231 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.232 -0.637 -0.375 1.00 0.00 C ATOM 0 H LEU A 122 12.318 0.382 4.221 1.00 0.00 H new ATOM 0 HA LEU A 122 10.299 -1.319 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.665 0.367 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.667 -1.012 1.789 1.00 0.00 H new ATOM 0 HG LEU A 122 10.591 -2.177 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.643 -0.766 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 122 8.929 -0.865 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.403 0.597 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.528 -0.912 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.363 0.445 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.192 -1.118 -0.564 1.00 0.00 H new ATOM 1947 N LYS A 123 10.977 -3.675 3.946 1.00 0.00 N ATOM 1948 CA LYS A 123 11.306 -5.094 4.024 1.00 0.00 C ATOM 1949 C LYS A 123 10.759 -5.847 2.816 1.00 0.00 C ATOM 1950 O LYS A 123 11.364 -6.810 2.347 1.00 0.00 O ATOM 1951 CB LYS A 123 10.744 -5.698 5.313 1.00 0.00 C ATOM 1952 CG LYS A 123 10.754 -7.217 5.328 1.00 0.00 C ATOM 1953 CD LYS A 123 9.485 -7.789 4.719 1.00 0.00 C ATOM 1954 CE LYS A 123 9.238 -9.216 5.184 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.926 -9.279 6.639 1.00 0.00 N ATOM 0 H LYS A 123 10.035 -3.443 4.261 1.00 0.00 H new ATOM 0 HA LYS A 123 12.392 -5.190 4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.324 -5.331 6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.721 -5.348 5.452 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.620 -7.582 4.776 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.858 -7.571 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.635 -7.164 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.560 -7.767 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.412 -9.645 4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.118 -9.824 4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.398 -10.152 6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.811 -9.274 7.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.350 -8.455 6.907 1.00 0.00 H new ATOM 1969 N SER A 124 9.610 -5.401 2.317 1.00 0.00 N ATOM 1970 CA SER A 124 8.981 -6.034 1.164 1.00 0.00 C ATOM 1971 C SER A 124 8.561 -4.991 0.133 1.00 0.00 C ATOM 1972 O SER A 124 8.068 -3.918 0.483 1.00 0.00 O ATOM 1973 CB SER A 124 7.764 -6.850 1.606 1.00 0.00 C ATOM 1974 OG SER A 124 7.053 -7.352 0.487 1.00 0.00 O ATOM 0 H SER A 124 9.096 -4.604 2.693 1.00 0.00 H new ATOM 0 HA SER A 124 9.710 -6.701 0.703 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.087 -7.678 2.237 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.105 -6.227 2.210 1.00 0.00 H new ATOM 0 HG SER A 124 6.281 -7.871 0.796 1.00 0.00 H new ATOM 1980 N LEU A 125 8.761 -5.314 -1.140 1.00 0.00 N ATOM 1981 CA LEU A 125 8.404 -4.406 -2.225 1.00 0.00 C ATOM 1982 C LEU A 125 7.877 -5.179 -3.430 1.00 0.00 C ATOM 1983 O LEU A 125 8.450 -6.194 -3.828 1.00 0.00 O ATOM 1984 CB LEU A 125 9.615 -3.566 -2.632 1.00 0.00 C ATOM 1985 CG LEU A 125 9.328 -2.375 -3.547 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.611 -1.274 -2.781 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.619 -1.849 -4.158 1.00 0.00 C ATOM 0 H LEU A 125 9.168 -6.198 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 125 7.615 -3.744 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.096 -3.196 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.333 -4.217 -3.131 1.00 0.00 H new ATOM 0 HG LEU A 125 8.677 -2.710 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.415 -0.435 -3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.667 -1.656 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.236 -0.941 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.396 -1.002 -4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.294 -1.530 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.093 -2.638 -4.742 1.00 0.00 H new ATOM 1999 N ASP A 126 6.786 -4.690 -4.009 1.00 0.00 N ATOM 2000 CA ASP A 126 6.184 -5.332 -5.172 1.00 0.00 C ATOM 2001 C ASP A 126 6.201 -4.398 -6.378 1.00 0.00 C ATOM 2002 O ASP A 126 5.545 -3.355 -6.377 1.00 0.00 O ATOM 2003 CB ASP A 126 4.748 -5.757 -4.860 1.00 0.00 C ATOM 2004 CG ASP A 126 4.680 -6.811 -3.772 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.584 -7.671 -3.721 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.723 -6.774 -2.970 1.00 0.00 O ATOM 0 H ASP A 126 6.300 -3.851 -3.692 1.00 0.00 H new ATOM 0 HA ASP A 126 6.772 -6.217 -5.413 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.172 -4.884 -4.553 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.281 -6.144 -5.766 1.00 0.00 H new ATOM 2011 N LEU A 127 6.954 -4.778 -7.403 1.00 0.00 N ATOM 2012 CA LEU A 127 7.057 -3.974 -8.616 1.00 0.00 C ATOM 2013 C LEU A 127 6.521 -4.738 -9.823 1.00 0.00 C ATOM 2014 O LEU A 127 7.077 -4.658 -10.919 1.00 0.00 O ATOM 2015 CB LEU A 127 8.511 -3.568 -8.860 1.00 0.00 C ATOM 2016 CG LEU A 127 9.045 -2.429 -7.990 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.562 -2.486 -7.909 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.588 -1.083 -8.533 1.00 0.00 C ATOM 0 H LEU A 127 7.503 -5.638 -7.419 1.00 0.00 H new ATOM 0 HA LEU A 127 6.453 -3.077 -8.480 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.142 -4.443 -8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.616 -3.280 -9.906 1.00 0.00 H new ATOM 0 HG LEU A 127 8.643 -2.547 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.924 -1.668 -7.286 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.868 -3.437 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.984 -2.394 -8.910 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.977 -0.285 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.960 -0.955 -9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.499 -1.043 -8.538 1.00 0.00 H new ATOM 2030 N PHE A 128 5.437 -5.478 -9.615 1.00 0.00 N ATOM 2031 CA PHE A 128 4.825 -6.255 -10.686 1.00 0.00 C ATOM 2032 C PHE A 128 4.087 -5.346 -11.665 1.00 0.00 C ATOM 2033 O PHE A 128 3.674 -4.242 -11.312 1.00 0.00 O ATOM 2034 CB PHE A 128 3.858 -7.290 -10.106 1.00 0.00 C ATOM 2035 CG PHE A 128 4.526 -8.303 -9.221 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.208 -9.378 -9.767 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.471 -8.180 -7.842 1.00 0.00 C ATOM 2038 CE1 PHE A 128 5.823 -10.312 -8.954 1.00 0.00 C ATOM 2039 CE2 PHE A 128 5.084 -9.111 -7.024 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.761 -10.177 -7.581 1.00 0.00 C ATOM 0 H PHE A 128 4.964 -5.556 -8.714 1.00 0.00 H new ATOM 0 HA PHE A 128 5.619 -6.772 -11.225 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.085 -6.774 -9.536 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.358 -7.808 -10.925 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.260 -9.488 -10.840 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.943 -7.347 -7.401 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.351 -11.146 -9.392 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.033 -9.004 -5.950 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.242 -10.905 -6.944 1.00 0.00 H new ATOM 2050 N ASN A 129 3.926 -5.819 -12.897 1.00 0.00 N ATOM 2051 CA ASN A 129 3.239 -5.050 -13.927 1.00 0.00 C ATOM 2052 C ASN A 129 3.987 -3.754 -14.228 1.00 0.00 C ATOM 2053 O ASN A 129 3.374 -2.707 -14.443 1.00 0.00 O ATOM 2054 CB ASN A 129 1.807 -4.735 -13.490 1.00 0.00 C ATOM 2055 CG ASN A 129 0.973 -5.987 -13.298 1.00 0.00 C ATOM 2056 OD1 ASN A 129 0.415 -6.527 -14.253 1.00 0.00 O ATOM 2057 ND2 ASN A 129 0.885 -6.455 -12.058 1.00 0.00 N ATOM 0 H ASN A 129 4.262 -6.731 -13.206 1.00 0.00 H new ATOM 0 HA ASN A 129 3.210 -5.652 -14.835 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.830 -4.171 -12.558 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.334 -4.097 -14.237 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.338 -7.295 -11.867 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.364 -5.975 -11.296 1.00 0.00 H new ATOM 2064 N CYS A 130 5.313 -3.833 -14.241 1.00 0.00 N ATOM 2065 CA CYS A 130 6.145 -2.666 -14.515 1.00 0.00 C ATOM 2066 C CYS A 130 7.206 -2.989 -15.562 1.00 0.00 C ATOM 2067 O CYS A 130 7.761 -4.088 -15.578 1.00 0.00 O ATOM 2068 CB CYS A 130 6.812 -2.176 -13.229 1.00 0.00 C ATOM 2069 SG CYS A 130 5.700 -1.289 -12.113 1.00 0.00 S ATOM 0 H CYS A 130 5.835 -4.692 -14.065 1.00 0.00 H new ATOM 0 HA CYS A 130 5.503 -1.876 -14.906 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.232 -3.032 -12.701 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.644 -1.523 -13.490 1.00 0.00 H new ATOM 0 HG CYS A 130 6.355 -0.917 -11.053 1.00 0.00 H new ATOM 2075 N GLU A 131 7.482 -2.026 -16.435 1.00 0.00 N ATOM 2076 CA GLU A 131 8.475 -2.210 -17.487 1.00 0.00 C ATOM 2077 C GLU A 131 9.856 -2.467 -16.891 1.00 0.00 C ATOM 2078 O GLU A 131 10.624 -3.281 -17.405 1.00 0.00 O ATOM 2079 CB GLU A 131 8.521 -0.980 -18.397 1.00 0.00 C ATOM 2080 CG GLU A 131 7.182 -0.642 -19.031 1.00 0.00 C ATOM 2081 CD GLU A 131 6.235 0.041 -18.064 1.00 0.00 C ATOM 2082 OE1 GLU A 131 6.685 0.946 -17.330 1.00 0.00 O ATOM 2083 OE2 GLU A 131 5.042 -0.328 -18.042 1.00 0.00 O ATOM 0 H GLU A 131 7.032 -1.111 -16.435 1.00 0.00 H new ATOM 0 HA GLU A 131 8.185 -3.079 -18.078 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.866 -0.123 -17.819 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.255 -1.149 -19.185 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.345 0.006 -19.892 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.719 -1.556 -19.403 1.00 0.00 H new ATOM 2090 N VAL A 132 10.166 -1.767 -15.805 1.00 0.00 N ATOM 2091 CA VAL A 132 11.454 -1.919 -15.138 1.00 0.00 C ATOM 2092 C VAL A 132 11.731 -3.381 -14.806 1.00 0.00 C ATOM 2093 O VAL A 132 12.886 -3.802 -14.723 1.00 0.00 O ATOM 2094 CB VAL A 132 11.517 -1.089 -13.843 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.239 -1.260 -13.036 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.734 -1.480 -13.018 1.00 0.00 C ATOM 0 H VAL A 132 9.543 -1.088 -15.368 1.00 0.00 H new ATOM 0 HA VAL A 132 12.214 -1.556 -15.830 1.00 0.00 H new ATOM 0 HB VAL A 132 11.611 -0.037 -14.111 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.302 -0.666 -12.124 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.387 -0.926 -13.628 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.111 -2.311 -12.776 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.763 -0.883 -12.106 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.673 -2.537 -12.758 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.639 -1.300 -13.598 1.00 0.00 H new ATOM 2106 N THR A 133 10.665 -4.152 -14.618 1.00 0.00 N ATOM 2107 CA THR A 133 10.793 -5.567 -14.294 1.00 0.00 C ATOM 2108 C THR A 133 11.456 -6.334 -15.433 1.00 0.00 C ATOM 2109 O THR A 133 11.969 -7.435 -15.236 1.00 0.00 O ATOM 2110 CB THR A 133 9.422 -6.201 -13.993 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.687 -6.379 -15.209 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.623 -5.332 -13.034 1.00 0.00 C ATOM 0 H THR A 133 9.703 -3.820 -14.685 1.00 0.00 H new ATOM 0 HA THR A 133 11.418 -5.632 -13.403 1.00 0.00 H new ATOM 0 HB THR A 133 9.590 -7.171 -13.525 1.00 0.00 H new ATOM 0 HG1 THR A 133 7.934 -5.752 -15.231 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.659 -5.800 -12.836 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.172 -5.223 -12.099 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.465 -4.350 -13.479 1.00 0.00 H new ATOM 2120 N ASN A 134 11.442 -5.744 -16.624 1.00 0.00 N ATOM 2121 CA ASN A 134 12.043 -6.373 -17.795 1.00 0.00 C ATOM 2122 C ASN A 134 13.529 -6.041 -17.888 1.00 0.00 C ATOM 2123 O ASN A 134 14.328 -6.848 -18.365 1.00 0.00 O ATOM 2124 CB ASN A 134 11.326 -5.918 -19.068 1.00 0.00 C ATOM 2125 CG ASN A 134 11.884 -4.617 -19.611 1.00 0.00 C ATOM 2126 OD1 ASN A 134 13.083 -4.500 -19.865 1.00 0.00 O ATOM 2127 ND2 ASN A 134 11.014 -3.630 -19.794 1.00 0.00 N ATOM 0 H ASN A 134 11.022 -4.832 -16.804 1.00 0.00 H new ATOM 0 HA ASN A 134 11.936 -7.453 -17.692 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.414 -6.694 -19.829 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.263 -5.796 -18.859 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.331 -2.732 -20.158 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.029 -3.770 -19.570 1.00 0.00 H new ATOM 2134 N LEU A 135 13.893 -4.848 -17.430 1.00 0.00 N ATOM 2135 CA LEU A 135 15.284 -4.409 -17.461 1.00 0.00 C ATOM 2136 C LEU A 135 16.229 -5.573 -17.181 1.00 0.00 C ATOM 2137 O LEU A 135 15.904 -6.478 -16.414 1.00 0.00 O ATOM 2138 CB LEU A 135 15.510 -3.295 -16.436 1.00 0.00 C ATOM 2139 CG LEU A 135 15.013 -1.905 -16.836 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.359 -0.886 -15.761 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.605 -1.492 -18.175 1.00 0.00 C ATOM 0 H LEU A 135 13.245 -4.168 -17.033 1.00 0.00 H new ATOM 0 HA LEU A 135 15.496 -4.025 -18.459 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.020 -3.580 -15.505 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.578 -3.231 -16.228 1.00 0.00 H new ATOM 0 HG LEU A 135 13.928 -1.943 -16.937 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.998 0.097 -16.062 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.887 -1.174 -14.822 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.440 -0.850 -15.628 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.240 -0.501 -18.444 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.692 -1.471 -18.101 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.307 -2.208 -18.941 1.00 0.00 H new ATOM 2153 N ASN A 136 17.401 -5.540 -17.806 1.00 0.00 N ATOM 2154 CA ASN A 136 18.395 -6.592 -17.623 1.00 0.00 C ATOM 2155 C ASN A 136 18.758 -6.746 -16.149 1.00 0.00 C ATOM 2156 O ASN A 136 19.433 -5.893 -15.573 1.00 0.00 O ATOM 2157 CB ASN A 136 19.651 -6.283 -18.439 1.00 0.00 C ATOM 2158 CG ASN A 136 19.355 -6.120 -19.918 1.00 0.00 C ATOM 2159 OD1 ASN A 136 18.917 -4.927 -20.305 1.00 0.00 O flip ATOM 2160 ND2 ASN A 136 19.517 -7.055 -20.701 1.00 0.00 N flip ATOM 0 H ASN A 136 17.686 -4.797 -18.444 1.00 0.00 H new ATOM 0 HA ASN A 136 17.964 -7.530 -17.973 1.00 0.00 H new ATOM 0 HB2 ASN A 136 20.111 -5.370 -18.061 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.376 -7.086 -18.303 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.856 -7.954 -20.359 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.313 -6.931 -21.693 1.00 0.00 H new ATOM 2167 N ASP A 137 18.306 -7.840 -15.546 1.00 0.00 N ATOM 2168 CA ASP A 137 18.584 -8.108 -14.139 1.00 0.00 C ATOM 2169 C ASP A 137 18.080 -6.968 -13.259 1.00 0.00 C ATOM 2170 O ASP A 137 18.735 -6.582 -12.291 1.00 0.00 O ATOM 2171 CB ASP A 137 20.084 -8.310 -13.924 1.00 0.00 C ATOM 2172 CG ASP A 137 20.507 -9.754 -14.113 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.005 -10.400 -15.056 1.00 0.00 O ATOM 2174 OD2 ASP A 137 21.340 -10.236 -13.319 1.00 0.00 O ATOM 0 H ASP A 137 17.746 -8.556 -16.009 1.00 0.00 H new ATOM 0 HA ASP A 137 18.058 -9.020 -13.857 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.636 -7.679 -14.620 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.351 -7.985 -12.918 1.00 0.00 H new ATOM 2179 N TYR A 138 16.914 -6.433 -13.603 1.00 0.00 N ATOM 2180 CA TYR A 138 16.324 -5.335 -12.846 1.00 0.00 C ATOM 2181 C TYR A 138 16.331 -5.639 -11.351 1.00 0.00 C ATOM 2182 O TYR A 138 16.369 -4.729 -10.522 1.00 0.00 O ATOM 2183 CB TYR A 138 14.892 -5.074 -13.318 1.00 0.00 C ATOM 2184 CG TYR A 138 13.854 -5.893 -12.584 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.277 -5.427 -11.409 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.451 -7.133 -13.064 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.328 -6.171 -10.735 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.503 -7.884 -12.398 1.00 0.00 C ATOM 2189 CZ TYR A 138 11.944 -7.399 -11.233 1.00 0.00 C ATOM 2190 OH TYR A 138 11.000 -8.144 -10.566 1.00 0.00 O ATOM 0 H TYR A 138 16.359 -6.742 -14.401 1.00 0.00 H new ATOM 0 HA TYR A 138 16.925 -4.443 -13.020 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.664 -4.016 -13.191 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.825 -5.289 -14.384 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.576 -4.466 -11.016 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.887 -7.516 -13.975 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.889 -5.793 -9.823 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.201 -8.845 -12.786 1.00 0.00 H new ATOM 0 HH TYR A 138 10.842 -8.981 -11.050 1.00 0.00 H new ATOM 2200 N ARG A 139 16.295 -6.924 -11.014 1.00 0.00 N ATOM 2201 CA ARG A 139 16.296 -7.349 -9.619 1.00 0.00 C ATOM 2202 C ARG A 139 17.592 -6.937 -8.927 1.00 0.00 C ATOM 2203 O ARG A 139 17.578 -6.478 -7.785 1.00 0.00 O ATOM 2204 CB ARG A 139 16.115 -8.865 -9.526 1.00 0.00 C ATOM 2205 CG ARG A 139 14.755 -9.346 -10.004 1.00 0.00 C ATOM 2206 CD ARG A 139 14.776 -9.693 -11.484 1.00 0.00 C ATOM 2207 NE ARG A 139 15.941 -10.498 -11.842 1.00 0.00 N ATOM 2208 CZ ARG A 139 16.113 -11.756 -11.453 1.00 0.00 C ATOM 2209 NH1 ARG A 139 15.199 -12.351 -10.699 1.00 0.00 N ATOM 2210 NH2 ARG A 139 17.200 -12.423 -11.819 1.00 0.00 N ATOM 0 H ARG A 139 16.265 -7.689 -11.688 1.00 0.00 H new ATOM 0 HA ARG A 139 15.463 -6.859 -9.115 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.891 -9.352 -10.116 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.258 -9.177 -8.491 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.454 -10.221 -9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.009 -8.572 -9.821 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.867 -10.237 -11.742 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.776 -8.775 -12.071 1.00 0.00 H new ATOM 0 HE ARG A 139 16.662 -10.070 -12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.361 -11.842 -10.416 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.334 -13.317 -10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.905 -11.970 -12.400 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.331 -13.389 -11.519 1.00 0.00 H new ATOM 2224 N GLU A 140 18.710 -7.104 -9.627 1.00 0.00 N ATOM 2225 CA GLU A 140 20.014 -6.750 -9.078 1.00 0.00 C ATOM 2226 C GLU A 140 20.144 -5.239 -8.914 1.00 0.00 C ATOM 2227 O GLU A 140 20.810 -4.759 -7.997 1.00 0.00 O ATOM 2228 CB GLU A 140 21.132 -7.273 -9.984 1.00 0.00 C ATOM 2229 CG GLU A 140 22.498 -6.694 -9.660 1.00 0.00 C ATOM 2230 CD GLU A 140 23.169 -7.397 -8.495 1.00 0.00 C ATOM 2231 OE1 GLU A 140 23.843 -8.421 -8.730 1.00 0.00 O ATOM 2232 OE2 GLU A 140 23.020 -6.923 -7.350 1.00 0.00 O ATOM 0 H GLU A 140 18.739 -7.482 -10.574 1.00 0.00 H new ATOM 0 HA GLU A 140 20.104 -7.214 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 140 21.178 -8.359 -9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 140 20.886 -7.043 -11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 140 23.137 -6.766 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 140 22.393 -5.634 -9.428 1.00 0.00 H new ATOM 2239 N SER A 141 19.502 -4.495 -9.809 1.00 0.00 N ATOM 2240 CA SER A 141 19.549 -3.038 -9.767 1.00 0.00 C ATOM 2241 C SER A 141 18.831 -2.508 -8.529 1.00 0.00 C ATOM 2242 O SER A 141 19.189 -1.460 -7.990 1.00 0.00 O ATOM 2243 CB SER A 141 18.916 -2.449 -11.029 1.00 0.00 C ATOM 2244 OG SER A 141 19.784 -2.577 -12.142 1.00 0.00 O ATOM 0 H SER A 141 18.943 -4.877 -10.572 1.00 0.00 H new ATOM 0 HA SER A 141 20.595 -2.734 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.974 -2.956 -11.238 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.682 -1.397 -10.865 1.00 0.00 H new ATOM 0 HG SER A 141 19.356 -2.195 -12.936 1.00 0.00 H new ATOM 2250 N VAL A 142 17.814 -3.239 -8.084 1.00 0.00 N ATOM 2251 CA VAL A 142 17.045 -2.844 -6.910 1.00 0.00 C ATOM 2252 C VAL A 142 17.769 -3.227 -5.624 1.00 0.00 C ATOM 2253 O VAL A 142 17.801 -2.457 -4.664 1.00 0.00 O ATOM 2254 CB VAL A 142 15.647 -3.491 -6.911 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.839 -3.019 -5.711 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.918 -3.183 -8.210 1.00 0.00 C ATOM 0 H VAL A 142 17.504 -4.108 -8.519 1.00 0.00 H new ATOM 0 HA VAL A 142 16.936 -1.760 -6.953 1.00 0.00 H new ATOM 0 HB VAL A 142 15.766 -4.572 -6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.855 -3.487 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.356 -3.296 -4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.727 -1.936 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.932 -3.648 -8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.808 -2.104 -8.319 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.490 -3.576 -9.050 1.00 0.00 H new ATOM 2266 N PHE A 143 18.352 -4.421 -5.613 1.00 0.00 N ATOM 2267 CA PHE A 143 19.077 -4.907 -4.444 1.00 0.00 C ATOM 2268 C PHE A 143 20.333 -4.076 -4.200 1.00 0.00 C ATOM 2269 O PHE A 143 20.643 -3.718 -3.063 1.00 0.00 O ATOM 2270 CB PHE A 143 19.453 -6.379 -4.627 1.00 0.00 C ATOM 2271 CG PHE A 143 18.386 -7.331 -4.166 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.756 -7.149 -2.946 1.00 0.00 C ATOM 2273 CD2 PHE A 143 18.015 -8.409 -4.954 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.774 -8.024 -2.520 1.00 0.00 C ATOM 2275 CE2 PHE A 143 17.033 -9.286 -4.533 1.00 0.00 C ATOM 2276 CZ PHE A 143 16.413 -9.094 -3.314 1.00 0.00 C ATOM 0 H PHE A 143 18.337 -5.070 -6.400 1.00 0.00 H new ATOM 0 HA PHE A 143 18.425 -4.811 -3.576 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.664 -6.564 -5.680 1.00 0.00 H new ATOM 0 HB3 PHE A 143 20.372 -6.582 -4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 143 18.035 -6.314 -2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.498 -8.566 -5.907 1.00 0.00 H new ATOM 0 HE1 PHE A 143 16.290 -7.871 -1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.751 -10.121 -5.157 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.647 -9.780 -2.983 1.00 0.00 H new ATOM 2286 N LYS A 144 21.053 -3.773 -5.274 1.00 0.00 N ATOM 2287 CA LYS A 144 22.276 -2.984 -5.179 1.00 0.00 C ATOM 2288 C LYS A 144 21.971 -1.562 -4.721 1.00 0.00 C ATOM 2289 O LYS A 144 22.730 -0.970 -3.952 1.00 0.00 O ATOM 2290 CB LYS A 144 22.994 -2.954 -6.530 1.00 0.00 C ATOM 2291 CG LYS A 144 22.289 -2.106 -7.575 1.00 0.00 C ATOM 2292 CD LYS A 144 22.975 -2.203 -8.927 1.00 0.00 C ATOM 2293 CE LYS A 144 22.668 -0.992 -9.795 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.514 0.179 -9.434 1.00 0.00 N ATOM 0 H LYS A 144 20.811 -4.062 -6.222 1.00 0.00 H new ATOM 0 HA LYS A 144 22.926 -3.453 -4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 144 24.005 -2.572 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 144 23.088 -3.973 -6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.252 -2.429 -7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.271 -1.066 -7.249 1.00 0.00 H new ATOM 0 HD2 LYS A 144 24.052 -2.286 -8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.650 -3.110 -9.437 1.00 0.00 H new ATOM 0 HE2 LYS A 144 22.828 -1.246 -10.843 1.00 0.00 H new ATOM 0 HE3 LYS A 144 21.616 -0.726 -9.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 23.274 0.983 -10.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 23.343 0.438 -8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.517 -0.065 -9.560 1.00 0.00 H new ATOM 2308 N LEU A 145 20.856 -1.018 -5.196 1.00 0.00 N ATOM 2309 CA LEU A 145 20.450 0.335 -4.834 1.00 0.00 C ATOM 2310 C LEU A 145 19.865 0.370 -3.425 1.00 0.00 C ATOM 2311 O LEU A 145 20.078 1.324 -2.676 1.00 0.00 O ATOM 2312 CB LEU A 145 19.424 0.867 -5.837 1.00 0.00 C ATOM 2313 CG LEU A 145 19.190 2.378 -5.820 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.181 3.082 -6.734 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.761 2.700 -6.231 1.00 0.00 C ATOM 0 H LEU A 145 20.217 -1.494 -5.833 1.00 0.00 H new ATOM 0 HA LEU A 145 21.335 0.971 -4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.743 0.580 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.472 0.370 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 145 19.345 2.739 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.999 4.156 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.197 2.878 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.058 2.717 -7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.612 3.780 -6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.579 2.325 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 145 17.067 2.227 -5.536 1.00 0.00 H new ATOM 2327 N LEU A 146 19.129 -0.677 -3.070 1.00 0.00 N ATOM 2328 CA LEU A 146 18.515 -0.769 -1.750 1.00 0.00 C ATOM 2329 C LEU A 146 18.904 -2.071 -1.057 1.00 0.00 C ATOM 2330 O LEU A 146 18.240 -3.099 -1.196 1.00 0.00 O ATOM 2331 CB LEU A 146 16.992 -0.675 -1.867 1.00 0.00 C ATOM 2332 CG LEU A 146 16.457 0.362 -2.855 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.947 0.241 -2.990 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.844 1.767 -2.415 1.00 0.00 C ATOM 0 H LEU A 146 18.943 -1.475 -3.678 1.00 0.00 H new ATOM 0 HA LEU A 146 18.880 0.063 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.609 -1.654 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.585 -0.452 -0.881 1.00 0.00 H new ATOM 0 HG LEU A 146 16.905 0.172 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.584 0.987 -3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.693 -0.755 -3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.481 0.405 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.455 2.492 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.424 1.968 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.930 1.848 -2.370 1.00 0.00 H new ATOM 2346 N PRO A 147 20.004 -2.028 -0.292 1.00 0.00 N ATOM 2347 CA PRO A 147 20.505 -3.195 0.441 1.00 0.00 C ATOM 2348 C PRO A 147 19.595 -3.587 1.599 1.00 0.00 C ATOM 2349 O PRO A 147 19.510 -4.759 1.964 1.00 0.00 O ATOM 2350 CB PRO A 147 21.866 -2.728 0.963 1.00 0.00 C ATOM 2351 CG PRO A 147 21.752 -1.245 1.046 1.00 0.00 C ATOM 2352 CD PRO A 147 20.844 -0.837 -0.081 1.00 0.00 C ATOM 0 HA PRO A 147 20.557 -4.082 -0.191 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.087 -3.163 1.938 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.671 -3.026 0.291 1.00 0.00 H new ATOM 0 HG2 PRO A 147 21.342 -0.938 2.008 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.730 -0.772 0.951 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.245 0.035 0.181 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.408 -0.579 -0.978 1.00 0.00 H new ATOM 2360 N GLN A 148 18.916 -2.598 2.173 1.00 0.00 N ATOM 2361 CA GLN A 148 18.012 -2.841 3.291 1.00 0.00 C ATOM 2362 C GLN A 148 16.859 -3.746 2.872 1.00 0.00 C ATOM 2363 O GLN A 148 16.258 -4.429 3.702 1.00 0.00 O ATOM 2364 CB GLN A 148 17.468 -1.517 3.831 1.00 0.00 C ATOM 2365 CG GLN A 148 16.462 -0.851 2.906 1.00 0.00 C ATOM 2366 CD GLN A 148 17.114 0.094 1.917 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.338 0.122 1.782 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.299 0.875 1.219 1.00 0.00 N ATOM 0 H GLN A 148 18.975 -1.622 1.882 1.00 0.00 H new ATOM 0 HA GLN A 148 18.575 -3.342 4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.998 -1.694 4.798 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.300 -0.834 4.001 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.912 -1.618 2.361 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.735 -0.301 3.503 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.291 0.818 1.363 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.681 1.532 0.538 1.00 0.00 H new ATOM 2377 N LEU A 149 16.554 -3.746 1.579 1.00 0.00 N ATOM 2378 CA LEU A 149 15.471 -4.568 1.049 1.00 0.00 C ATOM 2379 C LEU A 149 15.714 -6.045 1.343 1.00 0.00 C ATOM 2380 O LEU A 149 16.849 -6.520 1.296 1.00 0.00 O ATOM 2381 CB LEU A 149 15.332 -4.352 -0.459 1.00 0.00 C ATOM 2382 CG LEU A 149 14.075 -4.931 -1.108 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.833 -4.217 -0.596 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.162 -4.833 -2.624 1.00 0.00 C ATOM 0 H LEU A 149 17.041 -3.187 0.879 1.00 0.00 H new ATOM 0 HA LEU A 149 14.546 -4.267 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.357 -3.280 -0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.203 -4.787 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 149 14.002 -5.984 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.948 -4.642 -1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.762 -4.340 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.898 -3.156 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.258 -5.250 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.260 -3.787 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 149 15.030 -5.391 -2.975 1.00 0.00 H new ATOM 2396 N THR A 150 14.639 -6.767 1.644 1.00 0.00 N ATOM 2397 CA THR A 150 14.734 -8.190 1.944 1.00 0.00 C ATOM 2398 C THR A 150 13.931 -9.018 0.947 1.00 0.00 C ATOM 2399 O THR A 150 14.310 -10.139 0.609 1.00 0.00 O ATOM 2400 CB THR A 150 14.236 -8.498 3.368 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.995 -7.751 4.326 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.350 -9.985 3.672 1.00 0.00 C ATOM 0 H THR A 150 13.692 -6.389 1.686 1.00 0.00 H new ATOM 0 HA THR A 150 15.788 -8.459 1.869 1.00 0.00 H new ATOM 0 HB THR A 150 13.187 -8.209 3.432 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.670 -7.952 5.229 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.992 -10.178 4.683 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.747 -10.549 2.960 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.392 -10.294 3.590 1.00 0.00 H new ATOM 2410 N TYR A 151 12.822 -8.458 0.479 1.00 0.00 N ATOM 2411 CA TYR A 151 11.964 -9.145 -0.479 1.00 0.00 C ATOM 2412 C TYR A 151 11.787 -8.314 -1.746 1.00 0.00 C ATOM 2413 O TYR A 151 11.453 -7.130 -1.685 1.00 0.00 O ATOM 2414 CB TYR A 151 10.600 -9.440 0.146 1.00 0.00 C ATOM 2415 CG TYR A 151 10.544 -10.758 0.885 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.471 -11.962 0.195 1.00 0.00 C ATOM 2417 CD2 TYR A 151 10.565 -10.799 2.274 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.420 -13.168 0.866 1.00 0.00 C ATOM 2419 CE2 TYR A 151 10.515 -12.001 2.953 1.00 0.00 C ATOM 2420 CZ TYR A 151 10.443 -13.182 2.245 1.00 0.00 C ATOM 2421 OH TYR A 151 10.392 -14.381 2.919 1.00 0.00 O ATOM 0 H TYR A 151 12.496 -7.530 0.747 1.00 0.00 H new ATOM 0 HA TYR A 151 12.444 -10.086 -0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 151 10.344 -8.635 0.835 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.843 -9.440 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.454 -11.954 -0.885 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.621 -9.876 2.832 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.362 -14.095 0.314 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.532 -12.016 4.033 1.00 0.00 H new ATOM 0 HH TYR A 151 10.418 -14.215 3.884 1.00 0.00 H new ATOM 2431 N LEU A 152 12.011 -8.943 -2.895 1.00 0.00 N ATOM 2432 CA LEU A 152 11.876 -8.263 -4.179 1.00 0.00 C ATOM 2433 C LEU A 152 10.976 -9.055 -5.122 1.00 0.00 C ATOM 2434 O LEU A 152 11.357 -10.119 -5.611 1.00 0.00 O ATOM 2435 CB LEU A 152 13.251 -8.059 -4.817 1.00 0.00 C ATOM 2436 CG LEU A 152 13.252 -7.568 -6.266 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.737 -6.140 -6.345 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.649 -7.667 -6.861 1.00 0.00 C ATOM 0 H LEU A 152 12.287 -9.923 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 152 11.418 -7.290 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.808 -7.344 -4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.793 -9.004 -4.774 1.00 0.00 H new ATOM 0 HG LEU A 152 12.585 -8.206 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.745 -5.807 -7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.719 -6.099 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 152 13.378 -5.489 -5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.631 -7.314 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.337 -7.053 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.981 -8.705 -6.839 1.00 0.00 H new ATOM 2450 N ASP A 153 9.783 -8.529 -5.374 1.00 0.00 N ATOM 2451 CA ASP A 153 8.830 -9.185 -6.262 1.00 0.00 C ATOM 2452 C ASP A 153 8.346 -10.501 -5.662 1.00 0.00 C ATOM 2453 O ASP A 153 8.269 -11.517 -6.350 1.00 0.00 O ATOM 2454 CB ASP A 153 9.466 -9.437 -7.630 1.00 0.00 C ATOM 2455 CG ASP A 153 8.448 -9.417 -8.754 1.00 0.00 C ATOM 2456 OD1 ASP A 153 7.606 -8.495 -8.775 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.492 -10.325 -9.610 1.00 0.00 O ATOM 0 H ASP A 153 9.452 -7.650 -4.976 1.00 0.00 H new ATOM 0 HA ASP A 153 7.971 -8.525 -6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.227 -8.679 -7.819 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.973 -10.402 -7.620 1.00 0.00 H new ATOM 2462 N GLY A 154 8.020 -10.473 -4.373 1.00 0.00 N ATOM 2463 CA GLY A 154 7.549 -11.670 -3.701 1.00 0.00 C ATOM 2464 C GLY A 154 8.683 -12.584 -3.280 1.00 0.00 C ATOM 2465 O GLY A 154 8.683 -13.112 -2.168 1.00 0.00 O ATOM 0 H GLY A 154 8.074 -9.643 -3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.971 -11.386 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.875 -12.214 -4.364 1.00 0.00 H new ATOM 2469 N TYR A 155 9.650 -12.772 -4.170 1.00 0.00 N ATOM 2470 CA TYR A 155 10.793 -13.632 -3.886 1.00 0.00 C ATOM 2471 C TYR A 155 11.830 -12.898 -3.042 1.00 0.00 C ATOM 2472 O TYR A 155 11.868 -11.668 -3.016 1.00 0.00 O ATOM 2473 CB TYR A 155 11.430 -14.116 -5.190 1.00 0.00 C ATOM 2474 CG TYR A 155 10.691 -15.266 -5.835 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.302 -15.298 -5.859 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.380 -16.320 -6.421 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.622 -16.347 -6.447 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.709 -17.372 -7.013 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.329 -17.381 -7.023 1.00 0.00 C ATOM 2480 OH TYR A 155 8.656 -18.428 -7.610 1.00 0.00 O ATOM 0 H TYR A 155 9.666 -12.341 -5.094 1.00 0.00 H new ATOM 0 HA TYR A 155 10.436 -14.494 -3.322 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.475 -13.284 -5.893 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.457 -14.421 -4.991 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.745 -14.489 -5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.460 -16.317 -6.414 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.542 -16.357 -6.455 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.261 -18.183 -7.465 1.00 0.00 H new ATOM 0 HH TYR A 155 9.302 -19.072 -7.969 1.00 0.00 H new ATOM 2490 N ASP A 156 12.670 -13.662 -2.352 1.00 0.00 N ATOM 2491 CA ASP A 156 13.709 -13.086 -1.507 1.00 0.00 C ATOM 2492 C ASP A 156 15.079 -13.218 -2.165 1.00 0.00 C ATOM 2493 O ASP A 156 15.194 -13.700 -3.292 1.00 0.00 O ATOM 2494 CB ASP A 156 13.719 -13.768 -0.138 1.00 0.00 C ATOM 2495 CG ASP A 156 14.127 -15.226 -0.220 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.844 -15.588 -1.176 1.00 0.00 O ATOM 2497 OD2 ASP A 156 13.728 -16.006 0.670 1.00 0.00 O ATOM 0 H ASP A 156 12.651 -14.682 -2.361 1.00 0.00 H new ATOM 0 HA ASP A 156 13.490 -12.027 -1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.405 -13.239 0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.727 -13.696 0.308 1.00 0.00 H new ATOM 2502 N ARG A 157 16.116 -12.786 -1.454 1.00 0.00 N ATOM 2503 CA ARG A 157 17.478 -12.854 -1.969 1.00 0.00 C ATOM 2504 C ARG A 157 17.822 -14.273 -2.412 1.00 0.00 C ATOM 2505 O ARG A 157 18.502 -14.472 -3.418 1.00 0.00 O ATOM 2506 CB ARG A 157 18.472 -12.384 -0.906 1.00 0.00 C ATOM 2507 CG ARG A 157 18.638 -10.874 -0.852 1.00 0.00 C ATOM 2508 CD ARG A 157 19.479 -10.449 0.342 1.00 0.00 C ATOM 2509 NE ARG A 157 20.874 -10.855 0.201 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.761 -10.794 1.189 1.00 0.00 C ATOM 2511 NH1 ARG A 157 21.398 -10.345 2.383 1.00 0.00 N ATOM 2512 NH2 ARG A 157 23.013 -11.182 0.983 1.00 0.00 N ATOM 0 H ARG A 157 16.038 -12.385 -0.519 1.00 0.00 H new ATOM 0 HA ARG A 157 17.545 -12.196 -2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 157 18.142 -12.740 0.070 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.442 -12.841 -1.101 1.00 0.00 H new ATOM 0 HG2 ARG A 157 19.107 -10.525 -1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 157 17.658 -10.401 -0.795 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.426 -9.366 0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 157 19.065 -10.885 1.251 1.00 0.00 H new ATOM 0 HE ARG A 157 21.185 -11.205 -0.705 1.00 0.00 H new ATOM 0 HH11 ARG A 157 20.436 -10.046 2.545 1.00 0.00 H new ATOM 0 HH12 ARG A 157 22.080 -10.299 3.140 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.296 -11.527 0.066 1.00 0.00 H new ATOM 0 HH22 ARG A 157 23.693 -11.135 1.742 1.00 0.00 H new ATOM 2526 N GLU A 158 17.347 -15.256 -1.652 1.00 0.00 N ATOM 2527 CA GLU A 158 17.606 -16.656 -1.966 1.00 0.00 C ATOM 2528 C GLU A 158 16.692 -17.140 -3.088 1.00 0.00 C ATOM 2529 O GLU A 158 16.627 -18.335 -3.377 1.00 0.00 O ATOM 2530 CB GLU A 158 17.410 -17.525 -0.722 1.00 0.00 C ATOM 2531 CG GLU A 158 18.047 -16.947 0.531 1.00 0.00 C ATOM 2532 CD GLU A 158 17.116 -16.014 1.281 1.00 0.00 C ATOM 2533 OE1 GLU A 158 16.013 -16.456 1.663 1.00 0.00 O ATOM 2534 OE2 GLU A 158 17.493 -14.841 1.487 1.00 0.00 O ATOM 0 H GLU A 158 16.782 -15.108 -0.816 1.00 0.00 H new ATOM 0 HA GLU A 158 18.640 -16.742 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.342 -17.660 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.829 -18.513 -0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.348 -17.761 1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.954 -16.407 0.257 1.00 0.00 H new ATOM 2541 N ASP A 159 15.987 -16.205 -3.714 1.00 0.00 N ATOM 2542 CA ASP A 159 15.077 -16.535 -4.804 1.00 0.00 C ATOM 2543 C ASP A 159 13.964 -17.459 -4.322 1.00 0.00 C ATOM 2544 O ASP A 159 13.413 -18.240 -5.098 1.00 0.00 O ATOM 2545 CB ASP A 159 15.841 -17.193 -5.954 1.00 0.00 C ATOM 2546 CG ASP A 159 15.066 -17.164 -7.256 1.00 0.00 C ATOM 2547 OD1 ASP A 159 14.948 -16.074 -7.852 1.00 0.00 O ATOM 2548 OD2 ASP A 159 14.576 -18.233 -7.679 1.00 0.00 O ATOM 0 H ASP A 159 16.028 -15.212 -3.485 1.00 0.00 H new ATOM 0 HA ASP A 159 14.627 -15.609 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 159 16.795 -16.683 -6.091 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.067 -18.227 -5.692 1.00 0.00 H new ATOM 2553 N GLN A 160 13.639 -17.366 -3.036 1.00 0.00 N ATOM 2554 CA GLN A 160 12.593 -18.196 -2.451 1.00 0.00 C ATOM 2555 C GLN A 160 11.325 -17.383 -2.210 1.00 0.00 C ATOM 2556 O GLN A 160 11.313 -16.460 -1.396 1.00 0.00 O ATOM 2557 CB GLN A 160 13.077 -18.810 -1.136 1.00 0.00 C ATOM 2558 CG GLN A 160 14.385 -19.573 -1.266 1.00 0.00 C ATOM 2559 CD GLN A 160 14.835 -20.187 0.045 1.00 0.00 C ATOM 2560 OE1 GLN A 160 14.022 -20.453 0.931 1.00 0.00 O ATOM 2561 NE2 GLN A 160 16.137 -20.417 0.175 1.00 0.00 N ATOM 0 H GLN A 160 14.085 -16.725 -2.380 1.00 0.00 H new ATOM 0 HA GLN A 160 12.362 -18.996 -3.154 1.00 0.00 H new ATOM 0 HB2 GLN A 160 13.200 -18.017 -0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 160 12.309 -19.484 -0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 160 14.269 -20.360 -2.011 1.00 0.00 H new ATOM 0 HG3 GLN A 160 15.160 -18.899 -1.632 1.00 0.00 H new ATOM 0 HE21 GLN A 160 16.775 -20.181 -0.585 1.00 0.00 H new ATOM 0 HE22 GLN A 160 16.499 -20.830 1.035 1.00 0.00 H new ATOM 2570 N GLU A 161 10.259 -17.734 -2.923 1.00 0.00 N ATOM 2571 CA GLU A 161 8.986 -17.036 -2.787 1.00 0.00 C ATOM 2572 C GLU A 161 8.632 -16.833 -1.316 1.00 0.00 C ATOM 2573 O GLU A 161 9.120 -17.551 -0.444 1.00 0.00 O ATOM 2574 CB GLU A 161 7.873 -17.817 -3.488 1.00 0.00 C ATOM 2575 CG GLU A 161 6.592 -17.020 -3.671 1.00 0.00 C ATOM 2576 CD GLU A 161 5.497 -17.822 -4.346 1.00 0.00 C ATOM 2577 OE1 GLU A 161 5.804 -18.551 -5.313 1.00 0.00 O ATOM 2578 OE2 GLU A 161 4.332 -17.722 -3.907 1.00 0.00 O ATOM 0 H GLU A 161 10.252 -18.497 -3.600 1.00 0.00 H new ATOM 0 HA GLU A 161 9.085 -16.058 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.230 -18.144 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.653 -18.716 -2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.239 -16.678 -2.698 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.804 -16.130 -4.264 1.00 0.00 H new ATOM 2585 N ALA A 162 7.779 -15.849 -1.050 1.00 0.00 N ATOM 2586 CA ALA A 162 7.358 -15.552 0.313 1.00 0.00 C ATOM 2587 C ALA A 162 6.345 -16.577 0.811 1.00 0.00 C ATOM 2588 O ALA A 162 5.747 -17.322 0.034 1.00 0.00 O ATOM 2589 CB ALA A 162 6.773 -14.149 0.391 1.00 0.00 C ATOM 0 H ALA A 162 7.366 -15.244 -1.760 1.00 0.00 H new ATOM 0 HA ALA A 162 8.236 -15.605 0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.463 -13.941 1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.526 -13.423 0.085 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.910 -14.077 -0.271 1.00 0.00 H new ATOM 2595 N PRO A 163 6.146 -16.619 2.137 1.00 0.00 N ATOM 2596 CA PRO A 163 5.206 -17.550 2.767 1.00 0.00 C ATOM 2597 C PRO A 163 3.753 -17.202 2.462 1.00 0.00 C ATOM 2598 O PRO A 163 3.452 -16.099 2.005 1.00 0.00 O ATOM 2599 CB PRO A 163 5.492 -17.385 4.262 1.00 0.00 C ATOM 2600 CG PRO A 163 6.057 -16.013 4.391 1.00 0.00 C ATOM 2601 CD PRO A 163 6.824 -15.760 3.122 1.00 0.00 C ATOM 0 HA PRO A 163 5.337 -18.569 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 163 4.583 -17.496 4.853 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.196 -18.138 4.616 1.00 0.00 H new ATOM 0 HG2 PRO A 163 5.265 -15.276 4.522 1.00 0.00 H new ATOM 0 HG3 PRO A 163 6.708 -15.939 5.262 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.787 -14.710 2.832 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.876 -16.024 3.229 1.00 0.00 H new ATOM 2609 N ASP A 164 2.856 -18.148 2.717 1.00 0.00 N ATOM 2610 CA ASP A 164 1.434 -17.941 2.471 1.00 0.00 C ATOM 2611 C ASP A 164 0.734 -17.431 3.727 1.00 0.00 C ATOM 2612 O ASP A 164 -0.166 -16.594 3.651 1.00 0.00 O ATOM 2613 CB ASP A 164 0.781 -19.242 2.001 1.00 0.00 C ATOM 2614 CG ASP A 164 -0.571 -19.010 1.356 1.00 0.00 C ATOM 2615 OD1 ASP A 164 -0.691 -18.063 0.551 1.00 0.00 O ATOM 2616 OD2 ASP A 164 -1.510 -19.777 1.656 1.00 0.00 O ATOM 0 H ASP A 164 3.089 -19.067 3.094 1.00 0.00 H new ATOM 0 HA ASP A 164 1.332 -17.189 1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.440 -19.739 1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.664 -19.915 2.851 1.00 0.00 H new ATOM 2621 N SER A 165 1.153 -17.940 4.880 1.00 0.00 N ATOM 2622 CA SER A 165 0.563 -17.540 6.152 1.00 0.00 C ATOM 2623 C SER A 165 1.039 -16.148 6.558 1.00 0.00 C ATOM 2624 O SER A 165 0.256 -15.200 6.599 1.00 0.00 O ATOM 2625 CB SER A 165 0.917 -18.551 7.244 1.00 0.00 C ATOM 2626 OG SER A 165 0.488 -18.099 8.517 1.00 0.00 O ATOM 0 H SER A 165 1.899 -18.631 4.960 1.00 0.00 H new ATOM 0 HA SER A 165 -0.520 -17.514 6.029 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.452 -19.511 7.020 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.995 -18.714 7.257 1.00 0.00 H new ATOM 0 HG SER A 165 0.725 -18.764 9.197 1.00 0.00 H new ATOM 2632 N ASP A 166 2.329 -16.035 6.857 1.00 0.00 N ATOM 2633 CA ASP A 166 2.911 -14.760 7.258 1.00 0.00 C ATOM 2634 C ASP A 166 2.545 -13.659 6.268 1.00 0.00 C ATOM 2635 O ASP A 166 1.912 -12.669 6.632 1.00 0.00 O ATOM 2636 CB ASP A 166 4.432 -14.882 7.366 1.00 0.00 C ATOM 2637 CG ASP A 166 5.111 -13.535 7.513 1.00 0.00 C ATOM 2638 OD1 ASP A 166 5.411 -12.905 6.477 1.00 0.00 O ATOM 2639 OD2 ASP A 166 5.345 -13.110 8.664 1.00 0.00 O ATOM 0 H ASP A 166 2.991 -16.811 6.829 1.00 0.00 H new ATOM 0 HA ASP A 166 2.505 -14.494 8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 166 4.684 -15.508 8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 166 4.817 -15.385 6.479 1.00 0.00 H new ATOM 2644 N ALA A 167 2.950 -13.840 5.015 1.00 0.00 N ATOM 2645 CA ALA A 167 2.663 -12.862 3.972 1.00 0.00 C ATOM 2646 C ALA A 167 1.324 -13.151 3.302 1.00 0.00 C ATOM 2647 O ALA A 167 0.955 -14.308 3.106 1.00 0.00 O ATOM 2648 CB ALA A 167 3.780 -12.850 2.939 1.00 0.00 C ATOM 0 H ALA A 167 3.477 -14.654 4.698 1.00 0.00 H new ATOM 0 HA ALA A 167 2.602 -11.878 4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.553 -12.116 2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.721 -12.588 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.868 -13.838 2.486 1.00 0.00 H new ATOM 2654 N GLU A 168 0.601 -12.091 2.954 1.00 0.00 N ATOM 2655 CA GLU A 168 -0.698 -12.232 2.308 1.00 0.00 C ATOM 2656 C GLU A 168 -0.540 -12.708 0.866 1.00 0.00 C ATOM 2657 O GLU A 168 -0.199 -11.927 -0.021 1.00 0.00 O ATOM 2658 CB GLU A 168 -1.454 -10.902 2.337 1.00 0.00 C ATOM 2659 CG GLU A 168 -2.231 -10.672 3.622 1.00 0.00 C ATOM 2660 CD GLU A 168 -3.180 -11.810 3.942 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -4.322 -11.792 3.436 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -2.780 -12.720 4.699 1.00 0.00 O ATOM 0 H GLU A 168 0.893 -11.126 3.109 1.00 0.00 H new ATOM 0 HA GLU A 168 -1.270 -12.979 2.859 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -0.743 -10.087 2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -2.144 -10.867 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.531 -10.545 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.797 -9.744 3.539 1.00 0.00 H new TER 2669 GLU A 168