USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 986 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 58 HIS : no HD1:sc= -1.55 X(o=-1.9,f=-2) USER MOD Set 1.2: A 79 MET CE :methyl -155:sc= -0.329 (180deg=-0.0255) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.0899 X(o=-0.09,f=-0.56) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -106:sc= 0.422 (180deg=-0.0112) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -73:sc= -0.486 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -13:sc= 0.688 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 87:sc= 0.0329 USER MOD Single : A 87 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.2) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 90:sc= 0.25 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.69) USER MOD Single : A 109 SER OG : rot 46:sc= 0.647 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -145:sc= 0.211 (180deg=0.0412) USER MOD Single : A 118 THR OG1 : rot 82:sc= 1.2 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HD1:sc= 0.347 K(o=0.35,f=-1.5) USER MOD Single : A 121 SER OG : rot 91:sc= 0.286 USER MOD Single : A 122 THR OG1 : rot 94:sc= 1.11 USER MOD Single : A 124 SER OG : rot -76:sc= -0.021 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -133:sc= 0 (180deg=-1.3) USER MOD Single : A 132 SER OG : rot -170:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.352 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 59:sc= 0.328 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0218 USER MOD Single : A 145 SER OG : rot 105:sc= 1.26 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -10.886 27.574 5.830 1.00 0.00 N ATOM 2 CA ASP A 27 -11.948 26.954 6.659 1.00 0.00 C ATOM 3 C ASP A 27 -12.463 25.613 6.031 1.00 0.00 C ATOM 4 O ASP A 27 -12.360 24.601 6.734 1.00 0.00 O ATOM 5 CB ASP A 27 -13.031 28.032 6.951 1.00 0.00 C ATOM 6 CG ASP A 27 -14.020 27.647 8.052 1.00 0.00 C ATOM 7 OD1 ASP A 27 -13.446 27.692 9.295 1.00 0.00 O ATOM 8 OD2 ASP A 27 -15.190 27.335 7.834 1.00 0.00 O ATOM 0 HA ASP A 27 -11.561 26.634 7.626 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -12.536 28.961 7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.585 28.231 6.034 1.00 0.00 H new ATOM 15 N ARG A 28 -12.994 25.579 4.776 1.00 0.00 N ATOM 16 CA ARG A 28 -13.578 24.363 4.140 1.00 0.00 C ATOM 17 C ARG A 28 -12.582 23.237 3.736 1.00 0.00 C ATOM 18 O ARG A 28 -12.946 22.065 3.878 1.00 0.00 O ATOM 19 CB ARG A 28 -14.481 24.805 2.939 1.00 0.00 C ATOM 20 CG ARG A 28 -15.848 25.508 3.208 1.00 0.00 C ATOM 21 CD ARG A 28 -17.026 24.661 3.739 1.00 0.00 C ATOM 22 NE ARG A 28 -17.667 23.815 2.693 1.00 0.00 N ATOM 23 CZ ARG A 28 -18.892 23.234 2.758 1.00 0.00 C ATOM 24 NH1 ARG A 28 -19.753 23.321 3.782 1.00 0.00 N ATOM 25 NH2 ARG A 28 -19.271 22.519 1.715 1.00 0.00 N ATOM 0 H ARG A 28 -13.029 26.401 4.173 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.168 23.878 4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -13.888 25.476 2.317 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -14.686 23.916 2.343 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.671 26.312 3.922 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.169 25.974 2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.668 24.020 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.776 25.325 4.169 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.130 23.656 1.840 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.507 23.863 4.610 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.654 22.845 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -18.652 22.424 0.910 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.183 22.062 1.714 1.00 0.00 H new ATOM 39 N PHE A 29 -11.367 23.586 3.273 1.00 0.00 N ATOM 40 CA PHE A 29 -10.233 22.639 3.051 1.00 0.00 C ATOM 41 C PHE A 29 -9.715 21.833 4.289 1.00 0.00 C ATOM 42 O PHE A 29 -9.510 20.623 4.140 1.00 0.00 O ATOM 43 CB PHE A 29 -9.090 23.408 2.331 1.00 0.00 C ATOM 44 CG PHE A 29 -8.475 24.623 3.078 1.00 0.00 C ATOM 45 CD1 PHE A 29 -7.429 24.445 3.972 1.00 0.00 C ATOM 46 CD2 PHE A 29 -9.044 25.886 2.942 1.00 0.00 C ATOM 47 CE1 PHE A 29 -6.906 25.525 4.657 1.00 0.00 C ATOM 48 CE2 PHE A 29 -8.515 26.962 3.628 1.00 0.00 C ATOM 49 CZ PHE A 29 -7.442 26.784 4.477 1.00 0.00 C ATOM 0 H PHE A 29 -11.131 24.549 3.035 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.634 21.838 2.430 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.288 22.701 2.118 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -9.470 23.758 1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.022 23.458 4.133 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.901 26.025 2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.077 25.384 5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.943 27.945 3.499 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.022 27.630 5.001 1.00 0.00 H new ATOM 59 N MET A 30 -9.567 22.471 5.482 1.00 0.00 N ATOM 60 CA MET A 30 -9.292 21.759 6.777 1.00 0.00 C ATOM 61 C MET A 30 -10.509 20.901 7.265 1.00 0.00 C ATOM 62 O MET A 30 -10.255 19.755 7.648 1.00 0.00 O ATOM 63 CB MET A 30 -8.796 22.711 7.910 1.00 0.00 C ATOM 64 CG MET A 30 -7.403 23.360 7.750 1.00 0.00 C ATOM 65 SD MET A 30 -6.816 23.933 9.363 1.00 0.00 S ATOM 66 CE MET A 30 -5.750 22.574 9.893 1.00 0.00 C ATOM 0 H MET A 30 -9.633 23.484 5.581 1.00 0.00 H new ATOM 0 HA MET A 30 -8.473 21.075 6.553 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.528 23.512 8.018 1.00 0.00 H new ATOM 0 HB3 MET A 30 -8.798 22.149 8.844 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.701 22.640 7.330 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.457 24.196 7.053 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.327 22.803 10.871 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.335 21.656 9.956 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.944 22.441 9.172 1.00 0.00 H new ATOM 76 N ASP A 31 -11.787 21.382 7.188 1.00 0.00 N ATOM 77 CA ASP A 31 -13.016 20.542 7.413 1.00 0.00 C ATOM 78 C ASP A 31 -13.089 19.236 6.539 1.00 0.00 C ATOM 79 O ASP A 31 -13.463 18.199 7.099 1.00 0.00 O ATOM 80 CB ASP A 31 -14.303 21.397 7.252 1.00 0.00 C ATOM 81 CG ASP A 31 -14.560 22.413 8.370 1.00 0.00 C ATOM 82 OD1 ASP A 31 -15.000 21.809 9.518 1.00 0.00 O ATOM 83 OD2 ASP A 31 -14.390 23.624 8.238 1.00 0.00 O ATOM 0 H ASP A 31 -11.998 22.356 6.970 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.942 20.188 8.441 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -14.248 21.932 6.304 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -15.160 20.726 7.190 1.00 0.00 H new ATOM 88 N GLU A 32 -12.673 19.273 5.239 1.00 0.00 N ATOM 89 CA GLU A 32 -12.474 18.056 4.385 1.00 0.00 C ATOM 90 C GLU A 32 -11.306 17.130 4.885 1.00 0.00 C ATOM 91 O GLU A 32 -11.507 15.913 4.849 1.00 0.00 O ATOM 92 CB GLU A 32 -12.268 18.401 2.876 1.00 0.00 C ATOM 93 CG GLU A 32 -13.435 19.095 2.136 1.00 0.00 C ATOM 94 CD GLU A 32 -13.208 19.207 0.634 1.00 0.00 C ATOM 95 OE1 GLU A 32 -12.293 20.180 0.327 1.00 0.00 O ATOM 96 OE2 GLU A 32 -13.783 18.502 -0.193 1.00 0.00 O ATOM 0 H GLU A 32 -12.466 20.145 4.752 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.406 17.499 4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.390 19.041 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.038 17.476 2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.355 18.539 2.318 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.578 20.093 2.551 1.00 0.00 H new ATOM 103 N PHE A 33 -10.163 17.686 5.382 1.00 0.00 N ATOM 104 CA PHE A 33 -9.084 16.923 6.086 1.00 0.00 C ATOM 105 C PHE A 33 -9.527 16.209 7.419 1.00 0.00 C ATOM 106 O PHE A 33 -9.148 15.043 7.571 1.00 0.00 O ATOM 107 CB PHE A 33 -7.863 17.878 6.257 1.00 0.00 C ATOM 108 CG PHE A 33 -6.587 17.247 6.865 1.00 0.00 C ATOM 109 CD1 PHE A 33 -5.659 16.589 6.066 1.00 0.00 C ATOM 110 CD2 PHE A 33 -6.400 17.260 8.244 1.00 0.00 C ATOM 111 CE1 PHE A 33 -4.576 15.953 6.640 1.00 0.00 C ATOM 112 CE2 PHE A 33 -5.312 16.627 8.808 1.00 0.00 C ATOM 113 CZ PHE A 33 -4.404 15.968 8.008 1.00 0.00 C ATOM 0 H PHE A 33 -9.962 18.683 5.306 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.805 16.070 5.467 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.610 18.290 5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.166 18.714 6.887 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.785 16.575 4.994 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.112 17.769 8.877 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.860 15.441 6.014 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.172 16.648 9.879 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.558 15.464 8.452 1.00 0.00 H new ATOM 123 N PHE A 34 -10.289 16.863 8.334 1.00 0.00 N ATOM 124 CA PHE A 34 -10.843 16.217 9.568 1.00 0.00 C ATOM 125 C PHE A 34 -11.884 15.067 9.342 1.00 0.00 C ATOM 126 O PHE A 34 -11.838 14.086 10.090 1.00 0.00 O ATOM 127 CB PHE A 34 -11.419 17.312 10.519 1.00 0.00 C ATOM 128 CG PHE A 34 -10.375 18.122 11.328 1.00 0.00 C ATOM 129 CD1 PHE A 34 -9.816 17.608 12.496 1.00 0.00 C ATOM 130 CD2 PHE A 34 -9.989 19.390 10.906 1.00 0.00 C ATOM 131 CE1 PHE A 34 -8.871 18.332 13.197 1.00 0.00 C ATOM 132 CE2 PHE A 34 -9.046 20.108 11.613 1.00 0.00 C ATOM 133 CZ PHE A 34 -8.481 19.579 12.754 1.00 0.00 C ATOM 0 H PHE A 34 -10.539 17.848 8.244 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.995 15.707 10.025 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.009 18.009 9.924 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.102 16.834 11.221 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.123 16.637 12.856 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.431 19.816 10.018 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -8.436 17.920 14.096 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -8.749 21.089 11.271 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.736 20.139 13.299 1.00 0.00 H new ATOM 143 N GLU A 35 -12.779 15.185 8.339 1.00 0.00 N ATOM 144 CA GLU A 35 -13.734 14.164 7.897 1.00 0.00 C ATOM 145 C GLU A 35 -13.103 12.904 7.201 1.00 0.00 C ATOM 146 O GLU A 35 -13.545 11.801 7.540 1.00 0.00 O ATOM 147 CB GLU A 35 -14.691 15.036 7.010 1.00 0.00 C ATOM 148 CG GLU A 35 -15.996 15.515 7.670 1.00 0.00 C ATOM 149 CD GLU A 35 -16.910 16.251 6.700 1.00 0.00 C ATOM 150 OE1 GLU A 35 -16.471 17.524 6.450 1.00 0.00 O ATOM 151 OE2 GLU A 35 -17.920 15.751 6.208 1.00 0.00 O ATOM 0 H GLU A 35 -12.854 16.042 7.791 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.244 13.646 8.710 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.138 15.913 6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.950 14.461 6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.526 14.656 8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.756 16.172 8.506 1.00 0.00 H new ATOM 158 N GLN A 36 -12.116 13.057 6.277 1.00 0.00 N ATOM 159 CA GLN A 36 -11.404 11.904 5.625 1.00 0.00 C ATOM 160 C GLN A 36 -10.380 11.106 6.505 1.00 0.00 C ATOM 161 O GLN A 36 -10.161 9.936 6.177 1.00 0.00 O ATOM 162 CB GLN A 36 -10.769 12.359 4.274 1.00 0.00 C ATOM 163 CG GLN A 36 -9.558 13.329 4.205 1.00 0.00 C ATOM 164 CD GLN A 36 -9.164 13.646 2.758 1.00 0.00 C ATOM 165 OE1 GLN A 36 -8.501 12.849 2.096 1.00 0.00 O ATOM 166 NE2 GLN A 36 -9.564 14.795 2.233 1.00 0.00 N ATOM 0 H GLN A 36 -11.788 13.970 5.960 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.189 11.168 5.452 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.472 11.452 3.748 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.569 12.817 3.692 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.804 14.254 4.726 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.708 12.887 4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.113 15.447 2.792 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.323 15.027 1.270 1.00 0.00 H new ATOM 175 N VAL A 37 -9.774 11.688 7.573 1.00 0.00 N ATOM 176 CA VAL A 37 -8.853 10.967 8.536 1.00 0.00 C ATOM 177 C VAL A 37 -9.546 9.769 9.297 1.00 0.00 C ATOM 178 O VAL A 37 -8.981 8.673 9.243 1.00 0.00 O ATOM 179 CB VAL A 37 -8.114 11.951 9.557 1.00 0.00 C ATOM 180 CG1 VAL A 37 -6.963 12.781 8.924 1.00 0.00 C ATOM 181 CG2 VAL A 37 -8.985 12.866 10.465 1.00 0.00 C ATOM 0 H VAL A 37 -9.901 12.673 7.804 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.085 10.530 7.899 1.00 0.00 H new ATOM 0 HB VAL A 37 -7.701 11.206 10.237 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -6.516 13.422 9.684 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.205 12.107 8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.360 13.398 8.118 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.338 13.472 11.099 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -9.598 13.519 9.843 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.631 12.249 11.090 1.00 0.00 H new ATOM 191 N GLU A 38 -10.741 9.952 9.922 1.00 0.00 N ATOM 192 CA GLU A 38 -11.578 8.828 10.477 1.00 0.00 C ATOM 193 C GLU A 38 -11.986 7.706 9.459 1.00 0.00 C ATOM 194 O GLU A 38 -12.112 6.555 9.889 1.00 0.00 O ATOM 195 CB GLU A 38 -12.847 9.385 11.197 1.00 0.00 C ATOM 196 CG GLU A 38 -12.679 10.074 12.574 1.00 0.00 C ATOM 197 CD GLU A 38 -12.158 11.509 12.490 1.00 0.00 C ATOM 198 OE1 GLU A 38 -12.793 12.431 11.979 1.00 0.00 O ATOM 199 OE2 GLU A 38 -10.913 11.637 13.047 1.00 0.00 O ATOM 0 H GLU A 38 -11.158 10.873 10.060 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.917 8.333 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.321 10.101 10.525 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.545 8.557 11.325 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.640 10.077 13.088 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.994 9.484 13.183 1.00 0.00 H new ATOM 206 N GLU A 39 -12.149 8.040 8.154 1.00 0.00 N ATOM 207 CA GLU A 39 -12.301 7.055 7.037 1.00 0.00 C ATOM 208 C GLU A 39 -10.993 6.209 6.792 1.00 0.00 C ATOM 209 O GLU A 39 -11.116 4.982 6.736 1.00 0.00 O ATOM 210 CB GLU A 39 -12.849 7.858 5.812 1.00 0.00 C ATOM 211 CG GLU A 39 -13.051 7.096 4.492 1.00 0.00 C ATOM 212 CD GLU A 39 -13.598 7.979 3.379 1.00 0.00 C ATOM 213 OE1 GLU A 39 -12.897 8.735 2.707 1.00 0.00 O ATOM 214 OE2 GLU A 39 -14.950 7.826 3.222 1.00 0.00 O ATOM 0 H GLU A 39 -12.180 9.009 7.837 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.019 6.270 7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.806 8.294 6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.166 8.686 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.100 6.668 4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.735 6.264 4.659 1.00 0.00 H new ATOM 221 N ILE A 40 -9.787 6.836 6.695 1.00 0.00 N ATOM 222 CA ILE A 40 -8.446 6.141 6.686 1.00 0.00 C ATOM 223 C ILE A 40 -8.334 5.232 7.971 1.00 0.00 C ATOM 224 O ILE A 40 -8.304 4.012 7.804 1.00 0.00 O ATOM 225 CB ILE A 40 -7.308 7.261 6.418 1.00 0.00 C ATOM 226 CG1 ILE A 40 -7.187 7.612 4.879 1.00 0.00 C ATOM 227 CG2 ILE A 40 -5.895 6.895 7.003 1.00 0.00 C ATOM 228 CD1 ILE A 40 -6.522 8.936 4.432 1.00 0.00 C ATOM 0 H ILE A 40 -9.707 7.850 6.619 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.305 5.427 5.874 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.649 8.142 6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.638 6.799 4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.195 7.601 4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.190 7.696 6.781 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.970 6.767 8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.543 5.967 6.552 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.532 8.999 3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.073 9.779 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.492 8.964 4.788 1.00 0.00 H new ATOM 240 N ARG A 41 -8.360 5.820 9.186 1.00 0.00 N ATOM 241 CA ARG A 41 -8.401 5.100 10.514 1.00 0.00 C ATOM 242 C ARG A 41 -9.414 3.908 10.626 1.00 0.00 C ATOM 243 O ARG A 41 -9.072 2.895 11.244 1.00 0.00 O ATOM 244 CB ARG A 41 -8.648 6.089 11.689 1.00 0.00 C ATOM 245 CG ARG A 41 -7.657 7.269 11.858 1.00 0.00 C ATOM 246 CD ARG A 41 -8.073 8.413 12.795 1.00 0.00 C ATOM 247 NE ARG A 41 -7.871 8.106 14.240 1.00 0.00 N ATOM 248 CZ ARG A 41 -6.792 8.424 15.002 1.00 0.00 C ATOM 249 NH1 ARG A 41 -5.700 9.080 14.586 1.00 0.00 N ATOM 250 NH2 ARG A 41 -6.822 8.052 16.269 1.00 0.00 N ATOM 0 H ARG A 41 -8.353 6.834 9.293 1.00 0.00 H new ATOM 0 HA ARG A 41 -7.410 4.651 10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -9.649 6.505 11.572 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -8.648 5.515 12.616 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.711 6.865 12.219 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.467 7.693 10.872 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.503 9.306 12.539 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.124 8.646 12.625 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.625 7.602 14.707 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.629 9.388 13.616 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -4.940 9.271 15.239 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.631 7.550 16.634 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.036 8.267 16.882 1.00 0.00 H new ATOM 264 N GLY A 42 -10.608 4.049 9.995 1.00 0.00 N ATOM 265 CA GLY A 42 -11.589 2.942 9.787 1.00 0.00 C ATOM 266 C GLY A 42 -11.047 1.738 8.964 1.00 0.00 C ATOM 267 O GLY A 42 -11.142 0.599 9.435 1.00 0.00 O ATOM 0 H GLY A 42 -10.923 4.940 9.612 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.919 2.580 10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.467 3.344 9.282 1.00 0.00 H new ATOM 271 N PHE A 43 -10.441 2.026 7.785 1.00 0.00 N ATOM 272 CA PHE A 43 -9.659 1.042 6.989 1.00 0.00 C ATOM 273 C PHE A 43 -8.359 0.504 7.696 1.00 0.00 C ATOM 274 O PHE A 43 -8.096 -0.689 7.542 1.00 0.00 O ATOM 275 CB PHE A 43 -9.282 1.648 5.611 1.00 0.00 C ATOM 276 CG PHE A 43 -10.371 2.123 4.612 1.00 0.00 C ATOM 277 CD1 PHE A 43 -11.167 1.205 3.938 1.00 0.00 C ATOM 278 CD2 PHE A 43 -10.473 3.468 4.270 1.00 0.00 C ATOM 279 CE1 PHE A 43 -12.025 1.620 2.941 1.00 0.00 C ATOM 280 CE2 PHE A 43 -11.332 3.878 3.272 1.00 0.00 C ATOM 281 CZ PHE A 43 -12.109 2.955 2.605 1.00 0.00 C ATOM 0 H PHE A 43 -10.480 2.951 7.356 1.00 0.00 H new ATOM 0 HA PHE A 43 -10.317 0.181 6.873 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.636 2.504 5.807 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.678 0.904 5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.113 0.158 4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.873 4.199 4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.634 0.896 2.421 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -11.396 4.924 3.012 1.00 0.00 H new ATOM 0 HZ PHE A 43 -12.781 3.276 1.823 1.00 0.00 H new ATOM 291 N ILE A 44 -7.605 1.325 8.493 1.00 0.00 N ATOM 292 CA ILE A 44 -6.458 0.883 9.374 1.00 0.00 C ATOM 293 C ILE A 44 -6.931 -0.231 10.397 1.00 0.00 C ATOM 294 O ILE A 44 -6.225 -1.239 10.500 1.00 0.00 O ATOM 295 CB ILE A 44 -5.715 2.133 10.071 1.00 0.00 C ATOM 296 CG1 ILE A 44 -5.286 3.389 9.189 1.00 0.00 C ATOM 297 CG2 ILE A 44 -4.451 1.680 10.892 1.00 0.00 C ATOM 298 CD1 ILE A 44 -4.465 3.272 7.878 1.00 0.00 C ATOM 0 H ILE A 44 -7.775 2.329 8.547 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.699 0.419 8.744 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.533 2.500 10.691 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.207 3.911 8.929 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -4.721 4.048 9.848 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.980 2.552 11.345 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.755 0.984 11.674 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.741 1.189 10.226 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.300 4.266 7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.504 2.804 8.091 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.013 2.664 7.158 1.00 0.00 H new ATOM 310 N ASP A 45 -8.086 -0.057 11.085 1.00 0.00 N ATOM 311 CA ASP A 45 -8.750 -1.114 11.897 1.00 0.00 C ATOM 312 C ASP A 45 -9.161 -2.410 11.112 1.00 0.00 C ATOM 313 O ASP A 45 -8.896 -3.491 11.650 1.00 0.00 O ATOM 314 CB ASP A 45 -9.944 -0.464 12.651 1.00 0.00 C ATOM 315 CG ASP A 45 -9.573 0.350 13.894 1.00 0.00 C ATOM 316 OD1 ASP A 45 -9.285 1.653 13.585 1.00 0.00 O ATOM 317 OD2 ASP A 45 -9.541 -0.122 15.030 1.00 0.00 O ATOM 0 H ASP A 45 -8.590 0.830 11.094 1.00 0.00 H new ATOM 0 HA ASP A 45 -8.013 -1.496 12.604 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.478 0.186 11.958 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.637 -1.252 12.947 1.00 0.00 H new ATOM 322 N LYS A 46 -9.741 -2.322 9.882 1.00 0.00 N ATOM 323 CA LYS A 46 -9.951 -3.502 8.989 1.00 0.00 C ATOM 324 C LYS A 46 -8.655 -4.159 8.398 1.00 0.00 C ATOM 325 O LYS A 46 -8.725 -5.348 8.072 1.00 0.00 O ATOM 326 CB LYS A 46 -10.986 -3.073 7.902 1.00 0.00 C ATOM 327 CG LYS A 46 -11.684 -4.158 7.028 1.00 0.00 C ATOM 328 CD LYS A 46 -12.778 -5.059 7.663 1.00 0.00 C ATOM 329 CE LYS A 46 -14.195 -4.461 7.763 1.00 0.00 C ATOM 330 NZ LYS A 46 -15.123 -5.428 8.371 1.00 0.00 N ATOM 0 H LYS A 46 -10.073 -1.444 9.484 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.337 -4.323 9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.770 -2.506 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.480 -2.385 7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.133 -3.651 6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.906 -4.814 6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.838 -5.981 7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.453 -5.333 8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.169 -3.549 8.359 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -14.549 -4.183 6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.073 -5.008 8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.161 -6.288 7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.793 -5.673 9.326 1.00 0.00 H new ATOM 344 N ILE A 47 -7.512 -3.432 8.304 1.00 0.00 N ATOM 345 CA ILE A 47 -6.164 -3.996 7.977 1.00 0.00 C ATOM 346 C ILE A 47 -5.653 -4.713 9.290 1.00 0.00 C ATOM 347 O ILE A 47 -5.574 -5.940 9.224 1.00 0.00 O ATOM 348 CB ILE A 47 -5.230 -2.864 7.321 1.00 0.00 C ATOM 349 CG1 ILE A 47 -5.662 -2.311 5.895 1.00 0.00 C ATOM 350 CG2 ILE A 47 -3.723 -3.272 7.262 1.00 0.00 C ATOM 351 CD1 ILE A 47 -5.859 -3.188 4.629 1.00 0.00 C ATOM 0 H ILE A 47 -7.494 -2.423 8.454 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.169 -4.758 7.198 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.379 -2.043 8.022 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.606 -1.788 6.049 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.921 -1.558 5.627 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.145 -2.466 6.809 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.357 -3.458 8.272 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.614 -4.177 6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.155 -2.556 3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.925 -3.695 4.389 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.636 -3.929 4.817 1.00 0.00 H new ATOM 363 N ALA A 48 -5.356 -4.026 10.431 1.00 0.00 N ATOM 364 CA ALA A 48 -4.896 -4.703 11.683 1.00 0.00 C ATOM 365 C ALA A 48 -5.768 -5.849 12.278 1.00 0.00 C ATOM 366 O ALA A 48 -5.199 -6.711 12.958 1.00 0.00 O ATOM 367 CB ALA A 48 -4.634 -3.635 12.746 1.00 0.00 C ATOM 0 H ALA A 48 -5.426 -3.012 10.511 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.999 -5.239 11.374 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.297 -4.112 13.666 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.865 -2.949 12.391 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.553 -3.081 12.940 1.00 0.00 H new ATOM 373 N GLU A 49 -7.091 -5.875 11.982 1.00 0.00 N ATOM 374 CA GLU A 49 -7.991 -7.030 12.293 1.00 0.00 C ATOM 375 C GLU A 49 -7.794 -8.220 11.293 1.00 0.00 C ATOM 376 O GLU A 49 -7.697 -9.353 11.784 1.00 0.00 O ATOM 377 CB GLU A 49 -9.488 -6.587 12.377 1.00 0.00 C ATOM 378 CG GLU A 49 -9.932 -5.679 13.552 1.00 0.00 C ATOM 379 CD GLU A 49 -10.081 -6.394 14.895 1.00 0.00 C ATOM 380 OE1 GLU A 49 -11.038 -7.114 15.177 1.00 0.00 O ATOM 381 OE2 GLU A 49 -9.028 -6.136 15.732 1.00 0.00 O ATOM 0 H GLU A 49 -7.570 -5.101 11.522 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.704 -7.397 13.278 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.732 -6.069 11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.098 -7.490 12.408 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.207 -4.873 13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -10.885 -5.216 13.295 1.00 0.00 H new ATOM 388 N ASN A 50 -7.672 -7.987 9.948 1.00 0.00 N ATOM 389 CA ASN A 50 -7.315 -9.055 8.966 1.00 0.00 C ATOM 390 C ASN A 50 -5.841 -9.567 9.108 1.00 0.00 C ATOM 391 O ASN A 50 -5.687 -10.786 9.193 1.00 0.00 O ATOM 392 CB ASN A 50 -7.652 -8.592 7.519 1.00 0.00 C ATOM 393 CG ASN A 50 -9.142 -8.435 7.135 1.00 0.00 C ATOM 394 OD1 ASN A 50 -10.075 -8.734 7.883 1.00 0.00 O ATOM 395 ND2 ASN A 50 -9.382 -7.959 5.925 1.00 0.00 N ATOM 0 H ASN A 50 -7.816 -7.071 9.524 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.930 -9.925 9.197 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.162 -7.633 7.353 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.202 -9.304 6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.343 -7.837 5.606 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.606 -7.713 5.310 1.00 0.00 H new ATOM 402 N VAL A 51 -4.812 -8.678 9.231 1.00 0.00 N ATOM 403 CA VAL A 51 -3.358 -9.023 9.457 1.00 0.00 C ATOM 404 C VAL A 51 -3.174 -9.832 10.805 1.00 0.00 C ATOM 405 O VAL A 51 -2.475 -10.851 10.762 1.00 0.00 O ATOM 406 CB VAL A 51 -2.420 -7.741 9.342 1.00 0.00 C ATOM 407 CG1 VAL A 51 -0.894 -8.061 9.427 1.00 0.00 C ATOM 408 CG2 VAL A 51 -2.613 -6.845 8.071 1.00 0.00 C ATOM 0 H VAL A 51 -4.966 -7.671 9.175 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.032 -9.687 8.656 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.758 -7.182 10.215 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.323 -7.137 9.341 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.674 -8.535 10.384 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.618 -8.735 8.616 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.919 -6.006 8.109 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.419 -7.436 7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.636 -6.469 8.043 1.00 0.00 H new ATOM 418 N GLU A 52 -3.791 -9.421 11.946 1.00 0.00 N ATOM 419 CA GLU A 52 -3.857 -10.270 13.190 1.00 0.00 C ATOM 420 C GLU A 52 -4.531 -11.672 12.967 1.00 0.00 C ATOM 421 O GLU A 52 -4.084 -12.628 13.607 1.00 0.00 O ATOM 422 CB GLU A 52 -4.545 -9.519 14.372 1.00 0.00 C ATOM 423 CG GLU A 52 -3.721 -8.412 15.067 1.00 0.00 C ATOM 424 CD GLU A 52 -4.510 -7.722 16.171 1.00 0.00 C ATOM 425 OE1 GLU A 52 -5.260 -6.682 15.690 1.00 0.00 O ATOM 426 OE2 GLU A 52 -4.468 -8.067 17.351 1.00 0.00 O ATOM 0 H GLU A 52 -4.250 -8.515 12.040 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.817 -10.462 13.454 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.468 -9.073 14.000 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.827 -10.256 15.124 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.813 -8.845 15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.410 -7.674 14.328 1.00 0.00 H new ATOM 433 N GLU A 53 -5.538 -11.786 12.060 1.00 0.00 N ATOM 434 CA GLU A 53 -6.078 -13.101 11.582 1.00 0.00 C ATOM 435 C GLU A 53 -5.091 -13.935 10.682 1.00 0.00 C ATOM 436 O GLU A 53 -5.085 -15.164 10.777 1.00 0.00 O ATOM 437 CB GLU A 53 -7.434 -12.899 10.824 1.00 0.00 C ATOM 438 CG GLU A 53 -8.506 -13.993 11.054 1.00 0.00 C ATOM 439 CD GLU A 53 -9.372 -13.763 12.296 1.00 0.00 C ATOM 440 OE1 GLU A 53 -8.645 -13.803 13.459 1.00 0.00 O ATOM 441 OE2 GLU A 53 -10.585 -13.566 12.241 1.00 0.00 O ATOM 0 H GLU A 53 -5.999 -10.980 11.639 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.227 -13.687 12.489 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.854 -11.938 11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.226 -12.840 9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.152 -14.045 10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.011 -14.960 11.143 1.00 0.00 H new ATOM 448 N VAL A 54 -4.268 -13.260 9.838 1.00 0.00 N ATOM 449 CA VAL A 54 -3.141 -13.866 9.018 1.00 0.00 C ATOM 450 C VAL A 54 -2.130 -14.652 9.920 1.00 0.00 C ATOM 451 O VAL A 54 -1.815 -15.789 9.560 1.00 0.00 O ATOM 452 CB VAL A 54 -2.415 -12.788 8.089 1.00 0.00 C ATOM 453 CG1 VAL A 54 -1.208 -13.278 7.235 1.00 0.00 C ATOM 454 CG2 VAL A 54 -3.366 -12.065 7.116 1.00 0.00 C ATOM 0 H VAL A 54 -4.357 -12.254 9.692 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.595 -14.590 8.342 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.033 -12.118 8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.812 -12.445 6.654 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.430 -13.664 7.893 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.537 -14.068 6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.801 -11.349 6.519 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.837 -12.795 6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.135 -11.539 7.682 1.00 0.00 H new ATOM 464 N LYS A 55 -1.646 -14.047 11.026 1.00 0.00 N ATOM 465 CA LYS A 55 -0.709 -14.744 11.968 1.00 0.00 C ATOM 466 C LYS A 55 -1.265 -15.977 12.750 1.00 0.00 C ATOM 467 O LYS A 55 -0.428 -16.796 13.147 1.00 0.00 O ATOM 468 CB LYS A 55 -0.032 -13.704 12.910 1.00 0.00 C ATOM 469 CG LYS A 55 -0.825 -12.935 14.015 1.00 0.00 C ATOM 470 CD LYS A 55 -0.020 -11.975 14.926 1.00 0.00 C ATOM 471 CE LYS A 55 0.252 -10.558 14.377 1.00 0.00 C ATOM 472 NZ LYS A 55 1.000 -9.753 15.356 1.00 0.00 N ATOM 0 H LYS A 55 -1.877 -13.091 11.296 1.00 0.00 H new ATOM 0 HA LYS A 55 0.033 -15.210 11.319 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.783 -14.223 13.414 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.421 -12.949 12.268 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.611 -12.358 13.527 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.318 -13.671 14.651 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.554 -11.876 15.871 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.939 -12.443 15.149 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.817 -10.626 13.447 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.692 -10.067 14.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.172 -8.804 14.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.448 -9.672 16.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.910 -10.213 15.561 1.00 0.00 H new ATOM 486 N ARG A 56 -2.601 -16.119 12.947 1.00 0.00 N ATOM 487 CA ARG A 56 -3.198 -17.398 13.460 1.00 0.00 C ATOM 488 C ARG A 56 -3.329 -18.492 12.328 1.00 0.00 C ATOM 489 O ARG A 56 -3.104 -19.669 12.625 1.00 0.00 O ATOM 490 CB ARG A 56 -4.507 -17.107 14.258 1.00 0.00 C ATOM 491 CG ARG A 56 -5.829 -16.813 13.518 1.00 0.00 C ATOM 492 CD ARG A 56 -7.088 -16.794 14.398 1.00 0.00 C ATOM 493 NE ARG A 56 -8.298 -16.690 13.544 1.00 0.00 N ATOM 494 CZ ARG A 56 -9.581 -16.921 13.923 1.00 0.00 C ATOM 495 NH1 ARG A 56 -9.990 -17.284 15.147 1.00 0.00 N ATOM 496 NH2 ARG A 56 -10.513 -16.773 13.000 1.00 0.00 N ATOM 0 H ARG A 56 -3.282 -15.382 12.765 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.512 -17.850 14.176 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.686 -17.965 14.906 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.305 -16.254 14.906 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.740 -15.847 13.020 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.963 -17.562 12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.135 -17.701 15.001 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.047 -15.953 15.090 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.150 -16.417 12.572 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.309 -17.410 15.896 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.982 -17.434 15.330 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.254 -16.497 12.053 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.493 -16.935 13.234 1.00 0.00 H new ATOM 510 N LYS A 57 -3.693 -18.088 11.088 1.00 0.00 N ATOM 511 CA LYS A 57 -3.884 -18.975 9.909 1.00 0.00 C ATOM 512 C LYS A 57 -2.552 -19.488 9.266 1.00 0.00 C ATOM 513 O LYS A 57 -2.482 -20.687 8.982 1.00 0.00 O ATOM 514 CB LYS A 57 -4.771 -18.215 8.863 1.00 0.00 C ATOM 515 CG LYS A 57 -6.206 -17.751 9.219 1.00 0.00 C ATOM 516 CD LYS A 57 -7.314 -18.826 9.173 1.00 0.00 C ATOM 517 CE LYS A 57 -8.689 -18.301 9.608 1.00 0.00 C ATOM 518 NZ LYS A 57 -9.685 -19.382 9.550 1.00 0.00 N ATOM 0 H LYS A 57 -3.868 -17.107 10.871 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.382 -19.882 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.215 -17.328 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.852 -18.858 7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.187 -17.325 10.222 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.483 -16.947 8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.387 -19.219 8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.030 -19.658 9.817 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.631 -17.903 10.621 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.995 -17.479 8.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.306 -19.238 8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.199 -20.297 9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.255 -19.376 10.420 1.00 0.00 H new ATOM 532 N HIS A 58 -1.545 -18.607 9.044 1.00 0.00 N ATOM 533 CA HIS A 58 -0.232 -18.951 8.424 1.00 0.00 C ATOM 534 C HIS A 58 0.718 -19.945 9.177 1.00 0.00 C ATOM 535 O HIS A 58 1.527 -20.583 8.500 1.00 0.00 O ATOM 536 CB HIS A 58 0.434 -17.569 8.105 1.00 0.00 C ATOM 537 CG HIS A 58 0.049 -16.741 6.854 1.00 0.00 C ATOM 538 ND1 HIS A 58 0.942 -15.769 6.398 1.00 0.00 N ATOM 539 CD2 HIS A 58 -1.016 -16.882 5.918 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.375 -15.467 5.184 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.816 -16.046 4.836 1.00 0.00 N ATOM 0 H HIS A 58 -1.619 -17.621 9.293 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.425 -19.561 7.541 1.00 0.00 H new ATOM 0 HB2 HIS A 58 0.261 -16.930 8.971 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.508 -17.744 8.048 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.859 -17.547 6.037 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.864 -14.779 4.510 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -1.394 -15.901 4.009 1.00 0.00 H new ATOM 549 N SER A 59 0.637 -20.032 10.515 1.00 0.00 N ATOM 550 CA SER A 59 1.293 -21.067 11.358 1.00 0.00 C ATOM 551 C SER A 59 0.415 -22.337 11.604 1.00 0.00 C ATOM 552 O SER A 59 1.007 -23.420 11.591 1.00 0.00 O ATOM 553 CB SER A 59 1.748 -20.423 12.679 1.00 0.00 C ATOM 554 OG SER A 59 2.708 -19.403 12.433 1.00 0.00 O ATOM 0 H SER A 59 0.097 -19.365 11.066 1.00 0.00 H new ATOM 0 HA SER A 59 2.158 -21.437 10.808 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.888 -20.003 13.200 1.00 0.00 H new ATOM 0 HB3 SER A 59 2.176 -21.183 13.332 1.00 0.00 H new ATOM 0 HG SER A 59 2.985 -19.003 13.283 1.00 0.00 H new ATOM 560 N ALA A 60 -0.926 -22.228 11.830 1.00 0.00 N ATOM 561 CA ALA A 60 -1.857 -23.391 11.916 1.00 0.00 C ATOM 562 C ALA A 60 -2.149 -24.193 10.609 1.00 0.00 C ATOM 563 O ALA A 60 -2.409 -25.392 10.732 1.00 0.00 O ATOM 564 CB ALA A 60 -3.175 -22.905 12.533 1.00 0.00 C ATOM 0 H ALA A 60 -1.392 -21.330 11.958 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.329 -24.119 12.532 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.872 -23.740 12.606 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.985 -22.503 13.528 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.606 -22.126 11.904 1.00 0.00 H new ATOM 570 N ILE A 61 -2.115 -23.561 9.414 1.00 0.00 N ATOM 571 CA ILE A 61 -2.160 -24.237 8.064 1.00 0.00 C ATOM 572 C ILE A 61 -0.694 -24.621 7.676 1.00 0.00 C ATOM 573 O ILE A 61 -0.565 -25.603 6.939 1.00 0.00 O ATOM 574 CB ILE A 61 -3.016 -23.288 7.103 1.00 0.00 C ATOM 575 CG1 ILE A 61 -4.550 -23.155 7.526 1.00 0.00 C ATOM 576 CG2 ILE A 61 -2.934 -23.695 5.599 1.00 0.00 C ATOM 577 CD1 ILE A 61 -5.320 -21.865 7.165 1.00 0.00 C ATOM 0 H ILE A 61 -2.054 -22.545 9.342 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.679 -25.194 8.010 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.545 -22.313 7.227 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.087 -23.993 7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.604 -23.278 8.608 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.537 -23.010 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.897 -23.649 5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.310 -24.711 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.346 -21.941 7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.834 -21.008 7.632 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.324 -21.734 6.083 1.00 0.00 H new ATOM 589 N LEU A 62 0.382 -23.912 8.110 1.00 0.00 N ATOM 590 CA LEU A 62 1.768 -24.479 8.014 1.00 0.00 C ATOM 591 C LEU A 62 1.927 -25.751 8.960 1.00 0.00 C ATOM 592 O LEU A 62 2.773 -26.604 8.673 1.00 0.00 O ATOM 593 CB LEU A 62 2.804 -23.348 8.268 1.00 0.00 C ATOM 594 CG LEU A 62 4.350 -23.541 8.157 1.00 0.00 C ATOM 595 CD1 LEU A 62 5.010 -24.252 9.362 1.00 0.00 C ATOM 596 CD2 LEU A 62 4.892 -23.987 6.776 1.00 0.00 C ATOM 0 H LEU A 62 0.330 -22.978 8.517 1.00 0.00 H new ATOM 0 HA LEU A 62 1.961 -24.855 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.548 -22.540 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.614 -22.982 9.277 1.00 0.00 H new ATOM 0 HG LEU A 62 4.702 -22.512 8.225 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.083 -24.339 9.190 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.833 -23.672 10.268 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.580 -25.247 9.478 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.976 -24.086 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 62 4.452 -24.947 6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.630 -23.242 6.024 1.00 0.00 H new ATOM 608 N ALA A 63 1.088 -25.850 10.032 1.00 0.00 N ATOM 609 CA ALA A 63 0.892 -27.057 10.870 1.00 0.00 C ATOM 610 C ALA A 63 -0.034 -28.083 10.132 1.00 0.00 C ATOM 611 O ALA A 63 0.346 -29.257 10.186 1.00 0.00 O ATOM 612 CB ALA A 63 0.383 -26.651 12.258 1.00 0.00 C ATOM 0 H ALA A 63 0.515 -25.065 10.341 1.00 0.00 H new ATOM 0 HA ALA A 63 1.842 -27.567 11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 63 0.241 -27.543 12.869 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.112 -25.996 12.736 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.566 -26.125 12.158 1.00 0.00 H new ATOM 618 N SER A 64 -1.238 -27.736 9.558 1.00 0.00 N ATOM 619 CA SER A 64 -2.002 -28.599 8.623 1.00 0.00 C ATOM 620 C SER A 64 -1.651 -28.270 7.113 1.00 0.00 C ATOM 621 O SER A 64 -2.477 -27.610 6.480 1.00 0.00 O ATOM 622 CB SER A 64 -3.519 -28.570 8.918 1.00 0.00 C ATOM 623 OG SER A 64 -3.792 -29.157 10.182 1.00 0.00 O ATOM 0 H SER A 64 -1.695 -26.843 9.741 1.00 0.00 H new ATOM 0 HA SER A 64 -1.689 -29.630 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.879 -27.541 8.903 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.057 -29.107 8.137 1.00 0.00 H new ATOM 0 HG SER A 64 -4.756 -29.129 10.354 1.00 0.00 H new ATOM 629 N PRO A 65 -0.517 -28.662 6.428 1.00 0.00 N ATOM 630 CA PRO A 65 -0.344 -28.557 4.947 1.00 0.00 C ATOM 631 C PRO A 65 -1.315 -29.424 4.074 1.00 0.00 C ATOM 632 O PRO A 65 -1.279 -29.272 2.849 1.00 0.00 O ATOM 633 CB PRO A 65 1.139 -28.881 4.723 1.00 0.00 C ATOM 634 CG PRO A 65 1.580 -29.625 5.966 1.00 0.00 C ATOM 635 CD PRO A 65 0.780 -28.910 7.029 1.00 0.00 C ATOM 0 HA PRO A 65 -0.620 -27.560 4.603 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.277 -29.491 3.830 1.00 0.00 H new ATOM 0 HB3 PRO A 65 1.723 -27.972 4.582 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.343 -30.688 5.916 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.654 -29.546 6.135 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.687 -29.519 7.928 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.262 -27.978 7.324 1.00 0.00 H new ATOM 643 N ASN A 66 -2.159 -30.283 4.704 1.00 0.00 N ATOM 644 CA ASN A 66 -3.292 -30.974 4.035 1.00 0.00 C ATOM 645 C ASN A 66 -4.543 -30.676 4.978 1.00 0.00 C ATOM 646 O ASN A 66 -4.890 -31.568 5.766 1.00 0.00 O ATOM 647 CB ASN A 66 -3.040 -32.458 3.735 1.00 0.00 C ATOM 648 CG ASN A 66 -1.992 -32.746 2.650 1.00 0.00 C ATOM 649 OD1 ASN A 66 -2.298 -32.756 1.459 1.00 0.00 O ATOM 650 ND2 ASN A 66 -0.748 -32.980 3.038 1.00 0.00 N ATOM 0 H ASN A 66 -2.072 -30.516 5.693 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.461 -30.598 3.026 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.727 -32.949 4.657 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.983 -32.915 3.435 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.025 -33.173 2.345 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.512 -32.968 4.030 1.00 0.00 H new ATOM 657 N PRO A 67 -5.239 -29.470 4.976 1.00 0.00 N ATOM 658 CA PRO A 67 -6.362 -29.150 5.912 1.00 0.00 C ATOM 659 C PRO A 67 -7.794 -29.418 5.306 1.00 0.00 C ATOM 660 O PRO A 67 -7.917 -30.129 4.301 1.00 0.00 O ATOM 661 CB PRO A 67 -6.021 -27.675 6.258 1.00 0.00 C ATOM 662 CG PRO A 67 -5.173 -27.101 5.152 1.00 0.00 C ATOM 663 CD PRO A 67 -4.837 -28.250 4.231 1.00 0.00 C ATOM 0 HA PRO A 67 -6.432 -29.785 6.795 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.935 -27.093 6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -5.488 -27.623 7.208 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.711 -26.319 4.616 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.267 -26.647 5.553 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.375 -28.169 3.287 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.774 -28.266 3.992 1.00 0.00 H new ATOM 671 N ASP A 68 -8.847 -28.831 5.928 1.00 0.00 N ATOM 672 CA ASP A 68 -10.241 -28.782 5.384 1.00 0.00 C ATOM 673 C ASP A 68 -10.365 -27.788 4.178 1.00 0.00 C ATOM 674 O ASP A 68 -9.597 -26.825 4.097 1.00 0.00 O ATOM 675 CB ASP A 68 -11.231 -28.434 6.535 1.00 0.00 C ATOM 676 CG ASP A 68 -11.496 -29.565 7.534 1.00 0.00 C ATOM 677 OD1 ASP A 68 -12.455 -30.432 7.082 1.00 0.00 O ATOM 678 OD2 ASP A 68 -10.911 -29.670 8.611 1.00 0.00 O ATOM 0 H ASP A 68 -8.758 -28.370 6.834 1.00 0.00 H new ATOM 0 HA ASP A 68 -10.499 -29.764 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -10.841 -27.574 7.080 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.181 -28.129 6.096 1.00 0.00 H new ATOM 683 N GLU A 69 -11.332 -28.017 3.252 1.00 0.00 N ATOM 684 CA GLU A 69 -11.577 -27.135 2.049 1.00 0.00 C ATOM 685 C GLU A 69 -11.819 -25.606 2.314 1.00 0.00 C ATOM 686 O GLU A 69 -11.553 -24.813 1.404 1.00 0.00 O ATOM 687 CB GLU A 69 -12.751 -27.688 1.180 1.00 0.00 C ATOM 688 CG GLU A 69 -12.478 -28.966 0.353 1.00 0.00 C ATOM 689 CD GLU A 69 -13.716 -29.439 -0.399 1.00 0.00 C ATOM 690 OE1 GLU A 69 -14.596 -30.090 0.425 1.00 0.00 O ATOM 691 OE2 GLU A 69 -13.891 -29.252 -1.602 1.00 0.00 O ATOM 0 H GLU A 69 -11.969 -28.812 3.305 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.622 -27.181 1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.595 -27.887 1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.062 -26.901 0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.675 -28.772 -0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.132 -29.759 1.016 1.00 0.00 H new ATOM 698 N LYS A 70 -12.290 -25.229 3.521 1.00 0.00 N ATOM 699 CA LYS A 70 -12.401 -23.815 3.990 1.00 0.00 C ATOM 700 C LYS A 70 -11.049 -23.058 4.236 1.00 0.00 C ATOM 701 O LYS A 70 -11.062 -21.835 4.065 1.00 0.00 O ATOM 702 CB LYS A 70 -13.324 -23.820 5.252 1.00 0.00 C ATOM 703 CG LYS A 70 -14.025 -22.504 5.690 1.00 0.00 C ATOM 704 CD LYS A 70 -13.198 -21.567 6.604 1.00 0.00 C ATOM 705 CE LYS A 70 -13.890 -20.256 7.035 1.00 0.00 C ATOM 706 NZ LYS A 70 -14.857 -20.425 8.140 1.00 0.00 N ATOM 0 H LYS A 70 -12.612 -25.903 4.215 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.833 -23.231 3.177 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.102 -24.565 5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.725 -24.167 6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -14.306 -21.950 4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.948 -22.762 6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.921 -22.120 7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.272 -21.313 6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.129 -19.537 7.338 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.407 -19.829 6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.281 -19.505 8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.605 -21.086 7.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -14.367 -20.803 8.976 1.00 0.00 H new ATOM 720 N THR A 71 -9.932 -23.732 4.621 1.00 0.00 N ATOM 721 CA THR A 71 -8.631 -23.081 4.988 1.00 0.00 C ATOM 722 C THR A 71 -7.934 -22.315 3.807 1.00 0.00 C ATOM 723 O THR A 71 -7.656 -21.128 4.011 1.00 0.00 O ATOM 724 CB THR A 71 -7.655 -24.119 5.659 1.00 0.00 C ATOM 725 OG1 THR A 71 -7.710 -25.339 4.942 1.00 0.00 O ATOM 726 CG2 THR A 71 -7.888 -24.434 7.145 1.00 0.00 C ATOM 0 H THR A 71 -9.902 -24.749 4.688 1.00 0.00 H new ATOM 0 HA THR A 71 -8.881 -22.309 5.716 1.00 0.00 H new ATOM 0 HB THR A 71 -6.682 -23.630 5.617 1.00 0.00 H new ATOM 0 HG1 THR A 71 -8.560 -25.789 5.127 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.150 -25.161 7.483 1.00 0.00 H new ATOM 0 HG22 THR A 71 -7.791 -23.520 7.730 1.00 0.00 H new ATOM 0 HG23 THR A 71 -8.889 -24.845 7.277 1.00 0.00 H new ATOM 734 N LYS A 72 -7.664 -22.947 2.632 1.00 0.00 N ATOM 735 CA LYS A 72 -7.075 -22.235 1.447 1.00 0.00 C ATOM 736 C LYS A 72 -8.086 -21.490 0.537 1.00 0.00 C ATOM 737 O LYS A 72 -7.609 -20.588 -0.161 1.00 0.00 O ATOM 738 CB LYS A 72 -6.145 -23.212 0.655 1.00 0.00 C ATOM 739 CG LYS A 72 -4.633 -23.151 1.042 1.00 0.00 C ATOM 740 CD LYS A 72 -4.129 -23.934 2.279 1.00 0.00 C ATOM 741 CE LYS A 72 -3.790 -25.432 2.100 1.00 0.00 C ATOM 742 NZ LYS A 72 -2.523 -25.679 1.380 1.00 0.00 N ATOM 0 H LYS A 72 -7.840 -23.939 2.474 1.00 0.00 H new ATOM 0 HA LYS A 72 -6.480 -21.416 1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.502 -24.231 0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.240 -22.996 -0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -4.062 -23.498 0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.377 -22.102 1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.236 -23.432 2.651 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.888 -23.854 3.057 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.736 -25.902 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.604 -25.916 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.364 -26.704 1.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.577 -25.261 0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.736 -25.247 1.904 1.00 0.00 H new ATOM 756 N GLU A 73 -9.408 -21.792 0.537 1.00 0.00 N ATOM 757 CA GLU A 73 -10.442 -20.926 -0.131 1.00 0.00 C ATOM 758 C GLU A 73 -10.574 -19.505 0.541 1.00 0.00 C ATOM 759 O GLU A 73 -10.837 -18.542 -0.186 1.00 0.00 O ATOM 760 CB GLU A 73 -11.830 -21.608 -0.224 1.00 0.00 C ATOM 761 CG GLU A 73 -12.028 -22.841 -1.142 1.00 0.00 C ATOM 762 CD GLU A 73 -12.133 -22.505 -2.630 1.00 0.00 C ATOM 763 OE1 GLU A 73 -10.904 -22.458 -3.232 1.00 0.00 O ATOM 764 OE2 GLU A 73 -13.202 -22.302 -3.205 1.00 0.00 O ATOM 0 H GLU A 73 -9.794 -22.622 0.987 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.075 -20.782 -1.147 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.113 -21.907 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.544 -20.848 -0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.194 -23.527 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.932 -23.367 -0.835 1.00 0.00 H new ATOM 771 N GLU A 74 -10.357 -19.401 1.878 1.00 0.00 N ATOM 772 CA GLU A 74 -10.227 -18.117 2.621 1.00 0.00 C ATOM 773 C GLU A 74 -8.833 -17.413 2.473 1.00 0.00 C ATOM 774 O GLU A 74 -8.880 -16.178 2.486 1.00 0.00 O ATOM 775 CB GLU A 74 -10.622 -18.364 4.109 1.00 0.00 C ATOM 776 CG GLU A 74 -11.064 -17.132 4.933 1.00 0.00 C ATOM 777 CD GLU A 74 -11.403 -17.495 6.373 1.00 0.00 C ATOM 778 OE1 GLU A 74 -10.585 -17.965 7.161 1.00 0.00 O ATOM 779 OE2 GLU A 74 -12.715 -17.236 6.676 1.00 0.00 O ATOM 0 H GLU A 74 -10.266 -20.219 2.481 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.913 -17.401 2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.433 -19.092 4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.771 -18.821 4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.268 -16.387 4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.933 -16.674 4.461 1.00 0.00 H new ATOM 786 N LEU A 75 -7.644 -18.088 2.350 1.00 0.00 N ATOM 787 CA LEU A 75 -6.326 -17.407 2.181 1.00 0.00 C ATOM 788 C LEU A 75 -6.199 -16.490 0.916 1.00 0.00 C ATOM 789 O LEU A 75 -5.583 -15.428 1.055 1.00 0.00 O ATOM 790 CB LEU A 75 -5.137 -18.424 2.247 1.00 0.00 C ATOM 791 CG LEU A 75 -4.782 -19.364 3.472 1.00 0.00 C ATOM 792 CD1 LEU A 75 -3.360 -19.977 3.312 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.906 -18.790 4.908 1.00 0.00 C ATOM 0 H LEU A 75 -7.578 -19.106 2.366 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.271 -16.728 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.272 -19.090 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.238 -17.838 2.055 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.577 -20.107 3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.142 -20.618 4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.319 -20.567 2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.622 -19.176 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.628 -19.557 5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.242 -17.932 5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.935 -18.478 5.087 1.00 0.00 H new ATOM 805 N GLU A 76 -6.775 -16.863 -0.256 1.00 0.00 N ATOM 806 CA GLU A 76 -6.905 -15.932 -1.431 1.00 0.00 C ATOM 807 C GLU A 76 -7.894 -14.742 -1.189 1.00 0.00 C ATOM 808 O GLU A 76 -7.682 -13.713 -1.831 1.00 0.00 O ATOM 809 CB GLU A 76 -7.328 -16.629 -2.757 1.00 0.00 C ATOM 810 CG GLU A 76 -6.366 -17.651 -3.407 1.00 0.00 C ATOM 811 CD GLU A 76 -6.396 -19.028 -2.749 1.00 0.00 C ATOM 812 OE1 GLU A 76 -7.217 -19.899 -3.033 1.00 0.00 O ATOM 813 OE2 GLU A 76 -5.404 -19.169 -1.814 1.00 0.00 O ATOM 0 H GLU A 76 -7.158 -17.794 -0.422 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.889 -15.551 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.274 -17.138 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.523 -15.848 -3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.621 -17.757 -4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.350 -17.259 -3.362 1.00 0.00 H new ATOM 820 N GLU A 77 -8.914 -14.872 -0.300 1.00 0.00 N ATOM 821 CA GLU A 77 -9.813 -13.761 0.131 1.00 0.00 C ATOM 822 C GLU A 77 -9.106 -12.755 1.112 1.00 0.00 C ATOM 823 O GLU A 77 -9.155 -11.565 0.786 1.00 0.00 O ATOM 824 CB GLU A 77 -11.136 -14.398 0.668 1.00 0.00 C ATOM 825 CG GLU A 77 -12.356 -13.461 0.803 1.00 0.00 C ATOM 826 CD GLU A 77 -13.566 -14.178 1.385 1.00 0.00 C ATOM 827 OE1 GLU A 77 -13.792 -14.258 2.592 1.00 0.00 O ATOM 828 OE2 GLU A 77 -14.362 -14.716 0.407 1.00 0.00 O ATOM 0 H GLU A 77 -9.140 -15.762 0.145 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.069 -13.123 -0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.410 -15.219 0.006 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -10.931 -14.832 1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.095 -12.616 1.440 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.611 -13.056 -0.176 1.00 0.00 H new ATOM 835 N LEU A 78 -8.469 -13.178 2.244 1.00 0.00 N ATOM 836 CA LEU A 78 -7.737 -12.278 3.177 1.00 0.00 C ATOM 837 C LEU A 78 -6.451 -11.586 2.634 1.00 0.00 C ATOM 838 O LEU A 78 -6.235 -10.436 3.031 1.00 0.00 O ATOM 839 CB LEU A 78 -7.469 -13.028 4.522 1.00 0.00 C ATOM 840 CG LEU A 78 -6.686 -14.385 4.718 1.00 0.00 C ATOM 841 CD1 LEU A 78 -5.199 -14.397 4.267 1.00 0.00 C ATOM 842 CD2 LEU A 78 -6.779 -14.880 6.190 1.00 0.00 C ATOM 0 H LEU A 78 -8.451 -14.156 2.532 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.406 -11.431 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.958 -12.306 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.453 -13.197 4.959 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.198 -15.066 4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.771 -15.382 4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.140 -14.170 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.642 -13.648 4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.231 -15.816 6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.348 -14.131 6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.824 -15.040 6.455 1.00 0.00 H new ATOM 854 N MET A 79 -5.650 -12.217 1.738 1.00 0.00 N ATOM 855 CA MET A 79 -4.536 -11.552 1.000 1.00 0.00 C ATOM 856 C MET A 79 -5.048 -10.571 -0.116 1.00 0.00 C ATOM 857 O MET A 79 -4.486 -9.473 -0.201 1.00 0.00 O ATOM 858 CB MET A 79 -3.554 -12.642 0.456 1.00 0.00 C ATOM 859 CG MET A 79 -2.514 -13.278 1.410 1.00 0.00 C ATOM 860 SD MET A 79 -1.371 -14.292 0.427 1.00 0.00 S ATOM 861 CE MET A 79 -0.302 -15.120 1.639 1.00 0.00 C ATOM 0 H MET A 79 -5.756 -13.204 1.504 1.00 0.00 H new ATOM 0 HA MET A 79 -3.988 -10.914 1.694 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.159 -13.451 0.047 1.00 0.00 H new ATOM 0 HB3 MET A 79 -3.006 -12.201 -0.377 1.00 0.00 H new ATOM 0 HG2 MET A 79 -1.967 -12.502 1.945 1.00 0.00 H new ATOM 0 HG3 MET A 79 -3.014 -13.891 2.160 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.648 -15.376 1.171 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.123 -14.453 2.482 1.00 0.00 H new ATOM 0 HE3 MET A 79 -0.789 -16.029 1.993 1.00 0.00 H new ATOM 871 N SER A 80 -6.088 -10.934 -0.914 1.00 0.00 N ATOM 872 CA SER A 80 -6.801 -9.997 -1.834 1.00 0.00 C ATOM 873 C SER A 80 -7.541 -8.783 -1.176 1.00 0.00 C ATOM 874 O SER A 80 -7.604 -7.723 -1.805 1.00 0.00 O ATOM 875 CB SER A 80 -7.800 -10.818 -2.664 1.00 0.00 C ATOM 876 OG SER A 80 -8.826 -11.342 -1.830 1.00 0.00 O ATOM 0 H SER A 80 -6.458 -11.884 -0.940 1.00 0.00 H new ATOM 0 HA SER A 80 -6.020 -9.529 -2.434 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.239 -10.191 -3.441 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.280 -11.633 -3.168 1.00 0.00 H new ATOM 0 HG SER A 80 -8.568 -11.238 -0.890 1.00 0.00 H new ATOM 882 N ASP A 81 -8.057 -8.951 0.068 1.00 0.00 N ATOM 883 CA ASP A 81 -8.623 -7.870 0.925 1.00 0.00 C ATOM 884 C ASP A 81 -7.576 -6.828 1.424 1.00 0.00 C ATOM 885 O ASP A 81 -7.837 -5.632 1.266 1.00 0.00 O ATOM 886 CB ASP A 81 -9.390 -8.523 2.113 1.00 0.00 C ATOM 887 CG ASP A 81 -10.514 -7.663 2.689 1.00 0.00 C ATOM 888 OD1 ASP A 81 -10.319 -6.702 3.431 1.00 0.00 O ATOM 889 OD2 ASP A 81 -11.748 -8.093 2.279 1.00 0.00 O ATOM 0 H ASP A 81 -8.093 -9.866 0.518 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.305 -7.289 0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.810 -9.472 1.780 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.679 -8.750 2.908 1.00 0.00 H new ATOM 894 N ILE A 82 -6.408 -7.278 1.960 1.00 0.00 N ATOM 895 CA ILE A 82 -5.258 -6.394 2.345 1.00 0.00 C ATOM 896 C ILE A 82 -4.621 -5.737 1.052 1.00 0.00 C ATOM 897 O ILE A 82 -4.341 -4.542 1.120 1.00 0.00 O ATOM 898 CB ILE A 82 -4.283 -7.207 3.308 1.00 0.00 C ATOM 899 CG1 ILE A 82 -4.969 -7.726 4.649 1.00 0.00 C ATOM 900 CG2 ILE A 82 -2.996 -6.390 3.663 1.00 0.00 C ATOM 901 CD1 ILE A 82 -4.406 -8.978 5.368 1.00 0.00 C ATOM 0 H ILE A 82 -6.231 -8.266 2.140 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.570 -5.532 2.935 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.008 -8.089 2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.948 -6.904 5.364 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.016 -7.925 4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.360 -6.982 4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.452 -6.153 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.279 -5.466 4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.998 -9.182 6.260 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.454 -9.835 4.697 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.369 -8.798 5.653 1.00 0.00 H new ATOM 913 N LYS A 83 -4.440 -6.462 -0.077 1.00 0.00 N ATOM 914 CA LYS A 83 -4.066 -5.902 -1.410 1.00 0.00 C ATOM 915 C LYS A 83 -5.062 -4.790 -1.938 1.00 0.00 C ATOM 916 O LYS A 83 -4.582 -3.693 -2.245 1.00 0.00 O ATOM 917 CB LYS A 83 -3.935 -7.171 -2.308 1.00 0.00 C ATOM 918 CG LYS A 83 -3.388 -7.018 -3.750 1.00 0.00 C ATOM 919 CD LYS A 83 -3.800 -8.203 -4.656 1.00 0.00 C ATOM 920 CE LYS A 83 -3.230 -8.201 -6.089 1.00 0.00 C ATOM 921 NZ LYS A 83 -3.936 -7.288 -7.013 1.00 0.00 N ATOM 0 H LYS A 83 -4.551 -7.476 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.136 -5.334 -1.391 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.292 -7.879 -1.785 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.922 -7.628 -2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.757 -6.087 -4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.301 -6.946 -3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.494 -9.129 -4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.888 -8.221 -4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.177 -7.921 -6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.276 -9.214 -6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.498 -7.340 -7.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.936 -7.567 -7.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.872 -6.314 -6.655 1.00 0.00 H new ATOM 935 N LYS A 84 -6.393 -5.068 -2.001 1.00 0.00 N ATOM 936 CA LYS A 84 -7.440 -4.116 -2.475 1.00 0.00 C ATOM 937 C LYS A 84 -7.713 -2.905 -1.521 1.00 0.00 C ATOM 938 O LYS A 84 -7.821 -1.791 -2.047 1.00 0.00 O ATOM 939 CB LYS A 84 -8.740 -4.920 -2.809 1.00 0.00 C ATOM 940 CG LYS A 84 -8.815 -5.622 -4.179 1.00 0.00 C ATOM 941 CD LYS A 84 -10.036 -6.534 -4.489 1.00 0.00 C ATOM 942 CE LYS A 84 -11.379 -5.873 -4.890 1.00 0.00 C ATOM 943 NZ LYS A 84 -11.398 -5.362 -6.276 1.00 0.00 N ATOM 0 H LYS A 84 -6.775 -5.971 -1.721 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.056 -3.638 -3.376 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.874 -5.677 -2.036 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.586 -4.236 -2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.776 -4.850 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.915 -6.227 -4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.747 -7.210 -5.294 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.221 -7.149 -3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -12.182 -6.600 -4.769 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.588 -5.051 -4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.325 -4.934 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.653 -4.645 -6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.229 -6.147 -6.938 1.00 0.00 H new ATOM 957 N THR A 85 -7.784 -3.092 -0.171 1.00 0.00 N ATOM 958 CA THR A 85 -7.895 -1.987 0.825 1.00 0.00 C ATOM 959 C THR A 85 -6.512 -1.247 0.939 1.00 0.00 C ATOM 960 O THR A 85 -6.512 -0.096 0.509 1.00 0.00 O ATOM 961 CB THR A 85 -8.519 -2.583 2.132 1.00 0.00 C ATOM 962 OG1 THR A 85 -9.752 -3.226 1.824 1.00 0.00 O ATOM 963 CG2 THR A 85 -8.855 -1.582 3.256 1.00 0.00 C ATOM 0 H THR A 85 -7.766 -4.018 0.257 1.00 0.00 H new ATOM 0 HA THR A 85 -8.576 -1.189 0.531 1.00 0.00 H new ATOM 0 HB THR A 85 -7.735 -3.245 2.500 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.580 -4.153 1.556 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.280 -2.117 4.105 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.946 -1.068 3.569 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.577 -0.852 2.889 1.00 0.00 H new ATOM 971 N ALA A 86 -5.358 -1.833 1.372 1.00 0.00 N ATOM 972 CA ALA A 86 -4.049 -1.093 1.435 1.00 0.00 C ATOM 973 C ALA A 86 -3.588 -0.337 0.152 1.00 0.00 C ATOM 974 O ALA A 86 -2.945 0.698 0.311 1.00 0.00 O ATOM 975 CB ALA A 86 -2.925 -2.008 1.914 1.00 0.00 C ATOM 0 H ALA A 86 -5.301 -2.804 1.680 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.261 -0.302 2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.991 -1.448 1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.161 -2.384 2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.819 -2.846 1.225 1.00 0.00 H new ATOM 981 N ASN A 87 -3.951 -0.813 -1.066 1.00 0.00 N ATOM 982 CA ASN A 87 -3.787 -0.051 -2.347 1.00 0.00 C ATOM 983 C ASN A 87 -4.793 1.150 -2.461 1.00 0.00 C ATOM 984 O ASN A 87 -4.336 2.249 -2.791 1.00 0.00 O ATOM 985 CB ASN A 87 -3.846 -1.016 -3.566 1.00 0.00 C ATOM 986 CG ASN A 87 -2.655 -1.978 -3.778 1.00 0.00 C ATOM 987 OD1 ASN A 87 -1.645 -1.985 -3.071 1.00 0.00 O ATOM 988 ND2 ASN A 87 -2.767 -2.823 -4.788 1.00 0.00 N ATOM 0 H ASN A 87 -4.367 -1.735 -1.196 1.00 0.00 H new ATOM 0 HA ASN A 87 -2.797 0.406 -2.345 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -4.751 -1.617 -3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -3.954 -0.412 -4.467 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -2.016 -3.484 -4.985 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -3.604 -2.814 -5.370 1.00 0.00 H new ATOM 995 N LYS A 88 -6.104 0.957 -2.153 1.00 0.00 N ATOM 996 CA LYS A 88 -7.123 2.049 -1.969 1.00 0.00 C ATOM 997 C LYS A 88 -6.743 3.138 -0.883 1.00 0.00 C ATOM 998 O LYS A 88 -7.028 4.317 -1.099 1.00 0.00 O ATOM 999 CB LYS A 88 -8.487 1.360 -1.613 1.00 0.00 C ATOM 1000 CG LYS A 88 -9.371 0.828 -2.770 1.00 0.00 C ATOM 1001 CD LYS A 88 -10.623 0.116 -2.301 1.00 0.00 C ATOM 1002 CE LYS A 88 -11.557 -0.436 -3.385 1.00 0.00 C ATOM 1003 NZ LYS A 88 -12.710 -1.098 -2.758 1.00 0.00 N ATOM 0 H LYS A 88 -6.498 0.025 -2.021 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.179 2.612 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.272 0.523 -0.948 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -9.081 2.075 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.656 1.662 -3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.782 0.144 -3.381 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.322 -0.712 -1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.194 0.808 -1.682 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -11.898 0.373 -4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.019 -1.143 -4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -13.340 -1.471 -3.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.378 -1.881 -2.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.229 -0.412 -2.174 1.00 0.00 H new ATOM 1017 N VAL A 89 -6.096 2.720 0.228 1.00 0.00 N ATOM 1018 CA VAL A 89 -5.692 3.557 1.413 1.00 0.00 C ATOM 1019 C VAL A 89 -4.334 4.282 1.083 1.00 0.00 C ATOM 1020 O VAL A 89 -4.283 5.509 1.246 1.00 0.00 O ATOM 1021 CB VAL A 89 -5.660 2.689 2.755 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -5.385 3.449 4.093 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -6.889 1.777 3.028 1.00 0.00 C ATOM 0 H VAL A 89 -5.821 1.744 0.342 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.436 4.330 1.603 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.792 2.084 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.391 2.741 4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.412 3.938 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.160 4.199 4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.744 1.243 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.789 2.389 3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -6.997 1.059 2.215 1.00 0.00 H new ATOM 1033 N ARG A 90 -3.275 3.555 0.621 1.00 0.00 N ATOM 1034 CA ARG A 90 -1.949 4.161 0.220 1.00 0.00 C ATOM 1035 C ARG A 90 -2.041 5.338 -0.841 1.00 0.00 C ATOM 1036 O ARG A 90 -1.337 6.342 -0.691 1.00 0.00 O ATOM 1037 CB ARG A 90 -0.968 2.997 -0.139 1.00 0.00 C ATOM 1038 CG ARG A 90 -0.957 2.456 -1.568 1.00 0.00 C ATOM 1039 CD ARG A 90 -0.107 1.211 -1.890 1.00 0.00 C ATOM 1040 NE ARG A 90 1.350 1.509 -2.018 1.00 0.00 N ATOM 1041 CZ ARG A 90 2.038 1.771 -3.160 1.00 0.00 C ATOM 1042 NH1 ARG A 90 1.523 1.807 -4.398 1.00 0.00 N ATOM 1043 NH2 ARG A 90 3.331 2.010 -3.041 1.00 0.00 N ATOM 0 H ARG A 90 -3.306 2.541 0.513 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.536 4.703 1.070 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.042 3.334 0.094 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.188 2.163 0.528 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.988 2.231 -1.842 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.622 3.261 -2.222 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.251 0.468 -1.106 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.463 0.767 -2.819 1.00 0.00 H new ATOM 0 HE ARG A 90 1.889 1.517 -1.152 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.529 1.628 -4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.125 2.014 -5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.770 1.993 -2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.891 2.212 -3.869 1.00 0.00 H new ATOM 1057 N SER A 91 -2.930 5.171 -1.845 1.00 0.00 N ATOM 1058 CA SER A 91 -3.300 6.218 -2.837 1.00 0.00 C ATOM 1059 C SER A 91 -3.998 7.502 -2.292 1.00 0.00 C ATOM 1060 O SER A 91 -3.724 8.558 -2.872 1.00 0.00 O ATOM 1061 CB SER A 91 -4.140 5.581 -3.956 1.00 0.00 C ATOM 1062 OG SER A 91 -3.414 4.547 -4.610 1.00 0.00 O ATOM 0 H SER A 91 -3.422 4.290 -1.996 1.00 0.00 H new ATOM 0 HA SER A 91 -2.346 6.595 -3.205 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.062 5.176 -3.538 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.427 6.344 -4.680 1.00 0.00 H new ATOM 0 HG SER A 91 -3.581 3.694 -4.158 1.00 0.00 H new ATOM 1068 N LYS A 92 -4.854 7.435 -1.232 1.00 0.00 N ATOM 1069 CA LYS A 92 -5.360 8.661 -0.526 1.00 0.00 C ATOM 1070 C LYS A 92 -4.290 9.355 0.381 1.00 0.00 C ATOM 1071 O LYS A 92 -4.375 10.578 0.528 1.00 0.00 O ATOM 1072 CB LYS A 92 -6.664 8.347 0.278 1.00 0.00 C ATOM 1073 CG LYS A 92 -8.021 8.347 -0.482 1.00 0.00 C ATOM 1074 CD LYS A 92 -8.387 7.050 -1.235 1.00 0.00 C ATOM 1075 CE LYS A 92 -9.723 7.120 -1.989 1.00 0.00 C ATOM 1076 NZ LYS A 92 -9.991 5.844 -2.672 1.00 0.00 N ATOM 0 H LYS A 92 -5.207 6.559 -0.848 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.594 9.381 -1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.542 7.367 0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.737 9.073 1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.814 8.561 0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.010 9.167 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.593 6.818 -1.945 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.427 6.227 -0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.531 7.344 -1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.696 7.931 -2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.898 5.905 -3.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.228 5.647 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.037 5.078 -1.970 1.00 0.00 H new ATOM 1090 N LEU A 93 -3.306 8.607 0.935 1.00 0.00 N ATOM 1091 CA LEU A 93 -2.114 9.142 1.632 1.00 0.00 C ATOM 1092 C LEU A 93 -1.129 9.981 0.741 1.00 0.00 C ATOM 1093 O LEU A 93 -0.752 11.072 1.186 1.00 0.00 O ATOM 1094 CB LEU A 93 -1.479 7.869 2.322 1.00 0.00 C ATOM 1095 CG LEU A 93 -1.235 7.903 3.874 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -2.515 7.563 4.692 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -0.090 6.956 4.301 1.00 0.00 C ATOM 0 H LEU A 93 -3.321 7.587 0.908 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.385 9.907 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.125 7.018 2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.521 7.673 1.840 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.949 8.931 4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.287 7.602 5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.297 8.287 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.859 6.562 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.044 7.011 5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.339 5.933 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.833 7.255 3.805 1.00 0.00 H new ATOM 1109 N LYS A 94 -0.769 9.534 -0.499 1.00 0.00 N ATOM 1110 CA LYS A 94 0.013 10.375 -1.466 1.00 0.00 C ATOM 1111 C LYS A 94 -0.674 11.710 -1.919 1.00 0.00 C ATOM 1112 O LYS A 94 0.060 12.685 -2.064 1.00 0.00 O ATOM 1113 CB LYS A 94 0.501 9.546 -2.692 1.00 0.00 C ATOM 1114 CG LYS A 94 -0.470 9.126 -3.835 1.00 0.00 C ATOM 1115 CD LYS A 94 0.214 8.861 -5.193 1.00 0.00 C ATOM 1116 CE LYS A 94 -0.746 8.366 -6.284 1.00 0.00 C ATOM 1117 NZ LYS A 94 -0.017 8.156 -7.545 1.00 0.00 N ATOM 0 H LYS A 94 -1.004 8.606 -0.852 1.00 0.00 H new ATOM 0 HA LYS A 94 0.879 10.698 -0.888 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.308 10.113 -3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.941 8.630 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.002 8.225 -3.529 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.217 9.909 -3.966 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.693 9.779 -5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.003 8.122 -5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.218 7.435 -5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.544 9.093 -6.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.677 7.821 -8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.413 9.052 -7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.729 7.446 -7.401 1.00 0.00 H new ATOM 1131 N SER A 95 -2.014 11.741 -2.138 1.00 0.00 N ATOM 1132 CA SER A 95 -2.784 13.007 -2.351 1.00 0.00 C ATOM 1133 C SER A 95 -2.730 14.079 -1.216 1.00 0.00 C ATOM 1134 O SER A 95 -2.886 15.262 -1.531 1.00 0.00 O ATOM 1135 CB SER A 95 -4.242 12.640 -2.668 1.00 0.00 C ATOM 1136 OG SER A 95 -4.976 13.791 -3.067 1.00 0.00 O ATOM 0 H SER A 95 -2.592 10.901 -2.173 1.00 0.00 H new ATOM 0 HA SER A 95 -2.283 13.506 -3.181 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.270 11.892 -3.461 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.708 12.192 -1.791 1.00 0.00 H new ATOM 0 HG SER A 95 -5.901 13.536 -3.266 1.00 0.00 H new ATOM 1142 N ILE A 96 -2.471 13.669 0.050 1.00 0.00 N ATOM 1143 CA ILE A 96 -2.171 14.587 1.200 1.00 0.00 C ATOM 1144 C ILE A 96 -0.671 15.076 1.108 1.00 0.00 C ATOM 1145 O ILE A 96 -0.487 16.296 1.181 1.00 0.00 O ATOM 1146 CB ILE A 96 -2.613 13.871 2.573 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -4.109 13.359 2.727 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -2.243 14.725 3.837 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -5.329 14.266 2.478 1.00 0.00 C ATOM 0 H ILE A 96 -2.462 12.684 0.314 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.756 15.506 1.165 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.022 12.958 2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.215 12.505 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.205 12.981 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.562 14.199 4.737 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.164 14.879 3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.746 15.691 3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.244 13.698 2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.298 15.113 3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.309 14.629 1.450 1.00 0.00 H new ATOM 1161 N GLU A 97 0.347 14.188 0.956 1.00 0.00 N ATOM 1162 CA GLU A 97 1.773 14.611 0.714 1.00 0.00 C ATOM 1163 C GLU A 97 2.036 15.434 -0.601 1.00 0.00 C ATOM 1164 O GLU A 97 2.925 16.292 -0.587 1.00 0.00 O ATOM 1165 CB GLU A 97 2.687 13.349 0.808 1.00 0.00 C ATOM 1166 CG GLU A 97 4.170 13.583 1.178 1.00 0.00 C ATOM 1167 CD GLU A 97 4.975 12.290 1.170 1.00 0.00 C ATOM 1168 OE1 GLU A 97 4.986 11.493 2.106 1.00 0.00 O ATOM 1169 OE2 GLU A 97 5.677 12.131 0.004 1.00 0.00 O ATOM 0 H GLU A 97 0.218 13.177 0.995 1.00 0.00 H new ATOM 0 HA GLU A 97 2.019 15.330 1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.256 12.673 1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.654 12.835 -0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.612 14.288 0.474 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.229 14.040 2.166 1.00 0.00 H new ATOM 1176 N GLN A 98 1.252 15.189 -1.673 1.00 0.00 N ATOM 1177 CA GLN A 98 1.207 16.003 -2.924 1.00 0.00 C ATOM 1178 C GLN A 98 0.764 17.497 -2.732 1.00 0.00 C ATOM 1179 O GLN A 98 1.407 18.349 -3.355 1.00 0.00 O ATOM 1180 CB GLN A 98 0.309 15.271 -3.979 1.00 0.00 C ATOM 1181 CG GLN A 98 0.906 14.052 -4.736 1.00 0.00 C ATOM 1182 CD GLN A 98 -0.119 13.352 -5.639 1.00 0.00 C ATOM 1183 OE1 GLN A 98 -0.814 12.340 -5.133 1.00 0.00 O flip ATOM 1184 NE2 GLN A 98 -0.283 13.710 -6.805 1.00 0.00 N flip ATOM 0 H GLN A 98 0.610 14.397 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 98 2.234 16.079 -3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.595 14.936 -3.471 1.00 0.00 H new ATOM 0 HB3 GLN A 98 0.003 16.007 -4.723 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.750 14.384 -5.341 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.295 13.336 -4.012 1.00 0.00 H new ATOM 0 HE21 GLN A 98 0.258 14.489 -7.180 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.960 13.228 -7.396 1.00 0.00 H new ATOM 1193 N SER A 99 -0.284 17.801 -1.917 1.00 0.00 N ATOM 1194 CA SER A 99 -0.706 19.204 -1.626 1.00 0.00 C ATOM 1195 C SER A 99 0.138 19.993 -0.601 1.00 0.00 C ATOM 1196 O SER A 99 0.235 21.214 -0.772 1.00 0.00 O ATOM 1197 CB SER A 99 -2.184 19.202 -1.188 1.00 0.00 C ATOM 1198 OG SER A 99 -3.018 18.687 -2.218 1.00 0.00 O ATOM 0 H SER A 99 -0.853 17.095 -1.450 1.00 0.00 H new ATOM 0 HA SER A 99 -0.545 19.738 -2.562 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.299 18.600 -0.286 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.494 20.216 -0.936 1.00 0.00 H new ATOM 0 HG SER A 99 -3.951 18.694 -1.918 1.00 0.00 H new ATOM 1204 N ILE A 100 0.727 19.348 0.435 1.00 0.00 N ATOM 1205 CA ILE A 100 1.495 20.027 1.531 1.00 0.00 C ATOM 1206 C ILE A 100 2.930 20.349 0.953 1.00 0.00 C ATOM 1207 O ILE A 100 3.285 21.535 0.964 1.00 0.00 O ATOM 1208 CB ILE A 100 1.433 19.186 2.885 1.00 0.00 C ATOM 1209 CG1 ILE A 100 -0.023 18.750 3.344 1.00 0.00 C ATOM 1210 CG2 ILE A 100 2.170 19.957 4.033 1.00 0.00 C ATOM 1211 CD1 ILE A 100 -0.206 17.616 4.376 1.00 0.00 C ATOM 0 H ILE A 100 0.688 18.335 0.543 1.00 0.00 H new ATOM 0 HA ILE A 100 1.057 20.978 1.834 1.00 0.00 H new ATOM 0 HB ILE A 100 1.946 18.249 2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.513 19.636 3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.572 18.462 2.447 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.121 19.374 4.953 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.213 20.112 3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.689 20.922 4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.269 17.462 4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.231 16.696 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.290 17.888 5.307 1.00 0.00 H new ATOM 1223 N GLU A 101 3.679 19.353 0.401 1.00 0.00 N ATOM 1224 CA GLU A 101 4.934 19.576 -0.382 1.00 0.00 C ATOM 1225 C GLU A 101 4.856 20.619 -1.563 1.00 0.00 C ATOM 1226 O GLU A 101 5.934 21.096 -1.936 1.00 0.00 O ATOM 1227 CB GLU A 101 5.451 18.182 -0.867 1.00 0.00 C ATOM 1228 CG GLU A 101 6.939 18.035 -1.279 1.00 0.00 C ATOM 1229 CD GLU A 101 7.924 17.970 -0.112 1.00 0.00 C ATOM 1230 OE1 GLU A 101 7.789 16.810 0.605 1.00 0.00 O ATOM 1231 OE2 GLU A 101 8.735 18.858 0.142 1.00 0.00 O ATOM 0 H GLU A 101 3.430 18.368 0.486 1.00 0.00 H new ATOM 0 HA GLU A 101 5.640 20.056 0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.257 17.464 -0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.842 17.884 -1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.048 17.131 -1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.209 18.876 -1.918 1.00 0.00 H new ATOM 1238 N GLN A 102 3.660 20.971 -2.122 1.00 0.00 N ATOM 1239 CA GLN A 102 3.504 22.104 -3.075 1.00 0.00 C ATOM 1240 C GLN A 102 3.410 23.476 -2.311 1.00 0.00 C ATOM 1241 O GLN A 102 4.180 24.354 -2.698 1.00 0.00 O ATOM 1242 CB GLN A 102 2.312 21.760 -4.024 1.00 0.00 C ATOM 1243 CG GLN A 102 2.194 22.612 -5.303 1.00 0.00 C ATOM 1244 CD GLN A 102 0.966 22.234 -6.139 1.00 0.00 C ATOM 1245 OE1 GLN A 102 -0.151 22.654 -5.841 1.00 0.00 O ATOM 1246 NE2 GLN A 102 1.134 21.444 -7.189 1.00 0.00 N ATOM 0 H GLN A 102 2.788 20.480 -1.925 1.00 0.00 H new ATOM 0 HA GLN A 102 4.381 22.237 -3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 102 2.397 20.713 -4.316 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.385 21.859 -3.459 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.136 23.666 -5.031 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.094 22.487 -5.905 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.065 21.102 -7.426 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.332 21.178 -7.760 1.00 0.00 H new ATOM 1255 N GLU A 103 2.539 23.640 -1.280 1.00 0.00 N ATOM 1256 CA GLU A 103 2.444 24.880 -0.431 1.00 0.00 C ATOM 1257 C GLU A 103 3.645 25.164 0.537 1.00 0.00 C ATOM 1258 O GLU A 103 3.710 26.273 1.078 1.00 0.00 O ATOM 1259 CB GLU A 103 1.103 24.881 0.377 1.00 0.00 C ATOM 1260 CG GLU A 103 -0.199 25.172 -0.407 1.00 0.00 C ATOM 1261 CD GLU A 103 -1.433 25.098 0.483 1.00 0.00 C ATOM 1262 OE1 GLU A 103 -2.035 24.053 0.722 1.00 0.00 O ATOM 1263 OE2 GLU A 103 -1.780 26.328 0.978 1.00 0.00 O ATOM 0 H GLU A 103 1.875 22.917 -1.005 1.00 0.00 H new ATOM 0 HA GLU A 103 2.479 25.695 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.998 23.908 0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 103 1.190 25.621 1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -0.137 26.163 -0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.298 24.456 -1.223 1.00 0.00 H new ATOM 1270 N GLU A 104 4.573 24.205 0.734 1.00 0.00 N ATOM 1271 CA GLU A 104 5.777 24.308 1.595 1.00 0.00 C ATOM 1272 C GLU A 104 6.880 25.198 0.908 1.00 0.00 C ATOM 1273 O GLU A 104 7.109 26.328 1.351 1.00 0.00 O ATOM 1274 CB GLU A 104 6.046 22.788 1.955 1.00 0.00 C ATOM 1275 CG GLU A 104 7.450 22.179 2.054 1.00 0.00 C ATOM 1276 CD GLU A 104 8.361 22.738 3.145 1.00 0.00 C ATOM 1277 OE1 GLU A 104 9.039 23.754 3.006 1.00 0.00 O ATOM 1278 OE2 GLU A 104 8.329 21.973 4.280 1.00 0.00 O ATOM 0 H GLU A 104 4.504 23.295 0.278 1.00 0.00 H new ATOM 0 HA GLU A 104 5.707 24.859 2.533 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.566 22.610 2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.506 22.197 1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.346 21.106 2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.948 22.311 1.093 1.00 0.00 H new ATOM 1285 N GLY A 105 7.476 24.661 -0.171 1.00 0.00 N ATOM 1286 CA GLY A 105 8.384 25.404 -1.093 1.00 0.00 C ATOM 1287 C GLY A 105 7.819 26.591 -1.926 1.00 0.00 C ATOM 1288 O GLY A 105 8.615 27.322 -2.524 1.00 0.00 O ATOM 0 H GLY A 105 7.345 23.686 -0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.213 25.787 -0.498 1.00 0.00 H new ATOM 0 HA3 GLY A 105 8.802 24.681 -1.794 1.00 0.00 H new ATOM 1292 N LEU A 106 6.484 26.772 -1.932 1.00 0.00 N ATOM 1293 CA LEU A 106 5.760 27.898 -2.597 1.00 0.00 C ATOM 1294 C LEU A 106 5.930 29.270 -1.854 1.00 0.00 C ATOM 1295 O LEU A 106 6.295 30.223 -2.545 1.00 0.00 O ATOM 1296 CB LEU A 106 4.327 27.335 -2.837 1.00 0.00 C ATOM 1297 CG LEU A 106 3.014 28.149 -3.112 1.00 0.00 C ATOM 1298 CD1 LEU A 106 1.926 27.231 -3.743 1.00 0.00 C ATOM 1299 CD2 LEU A 106 2.445 28.797 -1.822 1.00 0.00 C ATOM 0 H LEU A 106 5.851 26.124 -1.463 1.00 0.00 H new ATOM 0 HA LEU A 106 6.172 28.201 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.424 26.654 -3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.108 26.725 -1.960 1.00 0.00 H new ATOM 0 HG LEU A 106 3.278 28.947 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.022 27.812 -3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 106 2.294 26.825 -4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.699 26.413 -3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.537 29.350 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.214 28.018 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.184 29.479 -1.401 1.00 0.00 H new ATOM 1311 N ASN A 107 5.688 29.366 -0.510 1.00 0.00 N ATOM 1312 CA ASN A 107 5.986 30.490 0.440 1.00 0.00 C ATOM 1313 C ASN A 107 4.848 30.481 1.504 1.00 0.00 C ATOM 1314 O ASN A 107 3.779 31.075 1.298 1.00 0.00 O ATOM 1315 CB ASN A 107 6.201 31.919 -0.133 1.00 0.00 C ATOM 1316 CG ASN A 107 5.097 32.571 -0.986 1.00 0.00 C ATOM 1317 OD1 ASN A 107 3.980 32.078 -1.144 1.00 0.00 O ATOM 1318 ND2 ASN A 107 5.417 33.723 -1.548 1.00 0.00 N ATOM 0 H ASN A 107 5.240 28.592 -0.020 1.00 0.00 H new ATOM 0 HA ASN A 107 6.979 30.283 0.840 1.00 0.00 H new ATOM 0 HB2 ASN A 107 6.396 32.582 0.710 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.108 31.895 -0.737 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.734 34.217 -2.123 1.00 0.00 H new ATOM 0 HD22 ASN A 107 6.347 34.118 -1.407 1.00 0.00 H new ATOM 1325 N ARG A 108 5.095 29.774 2.632 1.00 0.00 N ATOM 1326 CA ARG A 108 4.146 29.688 3.787 1.00 0.00 C ATOM 1327 C ARG A 108 4.942 29.652 5.126 1.00 0.00 C ATOM 1328 O ARG A 108 6.037 29.083 5.215 1.00 0.00 O ATOM 1329 CB ARG A 108 3.166 28.485 3.707 1.00 0.00 C ATOM 1330 CG ARG A 108 2.111 28.437 2.575 1.00 0.00 C ATOM 1331 CD ARG A 108 0.815 29.264 2.733 1.00 0.00 C ATOM 1332 NE ARG A 108 1.015 30.713 2.445 1.00 0.00 N ATOM 1333 CZ ARG A 108 0.095 31.702 2.575 1.00 0.00 C ATOM 1334 NH1 ARG A 108 -1.171 31.553 2.989 1.00 0.00 N ATOM 1335 NH2 ARG A 108 0.484 32.925 2.264 1.00 0.00 N ATOM 0 H ARG A 108 5.955 29.245 2.775 1.00 0.00 H new ATOM 0 HA ARG A 108 3.525 30.583 3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 108 3.767 27.578 3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 108 2.631 28.436 4.655 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.599 28.759 1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.823 27.395 2.435 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.052 28.867 2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 108 0.438 29.149 3.749 1.00 0.00 H new ATOM 0 HE ARG A 108 1.940 30.990 2.116 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.520 30.628 3.241 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.786 32.365 3.052 1.00 0.00 H new ATOM 0 HH21 ARG A 108 1.438 33.091 1.943 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -0.170 33.704 2.344 1.00 0.00 H new ATOM 1349 N SER A 109 4.316 30.264 6.158 1.00 0.00 N ATOM 1350 CA SER A 109 4.747 30.189 7.583 1.00 0.00 C ATOM 1351 C SER A 109 3.454 30.328 8.435 1.00 0.00 C ATOM 1352 O SER A 109 2.984 31.441 8.710 1.00 0.00 O ATOM 1353 CB SER A 109 5.811 31.252 7.944 1.00 0.00 C ATOM 1354 OG SER A 109 5.291 32.553 7.710 1.00 0.00 O ATOM 0 H SER A 109 3.481 30.835 6.026 1.00 0.00 H new ATOM 0 HA SER A 109 5.244 29.240 7.783 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.101 31.149 8.990 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.710 31.097 7.347 1.00 0.00 H new ATOM 0 HG SER A 109 4.384 32.613 8.076 1.00 0.00 H new ATOM 1360 N SER A 110 2.831 29.166 8.763 1.00 0.00 N ATOM 1361 CA SER A 110 1.473 29.079 9.387 1.00 0.00 C ATOM 1362 C SER A 110 1.343 27.792 10.259 1.00 0.00 C ATOM 1363 O SER A 110 2.038 26.798 10.004 1.00 0.00 O ATOM 1364 CB SER A 110 0.379 29.038 8.281 1.00 0.00 C ATOM 1365 OG SER A 110 0.490 30.151 7.403 1.00 0.00 O ATOM 0 H SER A 110 3.256 28.253 8.603 1.00 0.00 H new ATOM 0 HA SER A 110 1.339 29.958 10.017 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.469 28.113 7.712 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.608 29.034 8.743 1.00 0.00 H new ATOM 0 HG SER A 110 -0.209 30.098 6.718 1.00 0.00 H new ATOM 1371 N ALA A 111 0.441 27.819 11.271 1.00 0.00 N ATOM 1372 CA ALA A 111 0.043 26.596 12.018 1.00 0.00 C ATOM 1373 C ALA A 111 -1.334 26.122 11.476 1.00 0.00 C ATOM 1374 O ALA A 111 -2.429 26.499 11.913 1.00 0.00 O ATOM 1375 CB ALA A 111 0.029 26.854 13.504 1.00 0.00 C ATOM 0 H ALA A 111 -0.024 28.669 11.589 1.00 0.00 H new ATOM 0 HA ALA A 111 0.770 25.799 11.863 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.265 25.945 14.028 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.024 27.155 13.830 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.682 27.649 13.729 1.00 0.00 H new ATOM 1381 N ASP A 112 -1.175 25.333 10.408 1.00 0.00 N ATOM 1382 CA ASP A 112 -2.245 24.810 9.495 1.00 0.00 C ATOM 1383 C ASP A 112 -1.617 23.676 8.622 1.00 0.00 C ATOM 1384 O ASP A 112 -2.131 22.555 8.686 1.00 0.00 O ATOM 1385 CB ASP A 112 -2.928 25.910 8.608 1.00 0.00 C ATOM 1386 CG ASP A 112 -4.325 25.557 8.108 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -4.317 24.475 7.266 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -5.332 26.191 8.422 1.00 0.00 O ATOM 0 H ASP A 112 -0.249 25.013 10.125 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.057 24.423 10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.987 26.834 9.183 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -2.290 26.110 7.747 1.00 0.00 H new ATOM 1393 N LEU A 113 -0.529 23.962 7.847 1.00 0.00 N ATOM 1394 CA LEU A 113 0.297 22.923 7.156 1.00 0.00 C ATOM 1395 C LEU A 113 1.238 22.078 8.068 1.00 0.00 C ATOM 1396 O LEU A 113 1.837 21.104 7.603 1.00 0.00 O ATOM 1397 CB LEU A 113 1.036 23.610 5.954 1.00 0.00 C ATOM 1398 CG LEU A 113 2.268 24.583 6.009 1.00 0.00 C ATOM 1399 CD1 LEU A 113 2.023 25.918 6.742 1.00 0.00 C ATOM 1400 CD2 LEU A 113 3.603 23.933 6.435 1.00 0.00 C ATOM 0 H LEU A 113 -0.201 24.914 7.684 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.384 22.154 6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.348 22.791 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.261 24.161 5.421 1.00 0.00 H new ATOM 0 HG LEU A 113 2.384 24.840 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.934 26.516 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.221 26.464 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.741 25.719 7.776 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.389 24.688 6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.499 23.509 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.864 23.143 5.731 1.00 0.00 H new ATOM 1412 N ARG A 114 1.353 22.512 9.325 1.00 0.00 N ATOM 1413 CA ARG A 114 2.160 21.895 10.412 1.00 0.00 C ATOM 1414 C ARG A 114 1.279 20.869 11.196 1.00 0.00 C ATOM 1415 O ARG A 114 1.738 19.755 11.458 1.00 0.00 O ATOM 1416 CB ARG A 114 2.777 23.054 11.254 1.00 0.00 C ATOM 1417 CG ARG A 114 3.793 23.987 10.520 1.00 0.00 C ATOM 1418 CD ARG A 114 4.319 25.193 11.320 1.00 0.00 C ATOM 1419 NE ARG A 114 5.389 24.838 12.296 1.00 0.00 N ATOM 1420 CZ ARG A 114 5.965 25.665 13.204 1.00 0.00 C ATOM 1421 NH1 ARG A 114 5.674 26.962 13.386 1.00 0.00 N ATOM 1422 NH2 ARG A 114 6.898 25.146 13.981 1.00 0.00 N ATOM 0 H ARG A 114 0.864 23.349 9.642 1.00 0.00 H new ATOM 0 HA ARG A 114 2.999 21.303 10.045 1.00 0.00 H new ATOM 0 HB2 ARG A 114 1.962 23.670 11.635 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.278 22.618 12.119 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.647 23.385 10.210 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.319 24.360 9.612 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.705 25.939 10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.489 25.654 11.855 1.00 0.00 H new ATOM 0 HE ARG A 114 5.722 23.874 12.279 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.960 27.410 12.811 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.166 27.500 14.099 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.156 24.164 13.882 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.361 25.727 14.680 1.00 0.00 H new ATOM 1436 N ILE A 115 0.008 21.244 11.516 1.00 0.00 N ATOM 1437 CA ILE A 115 -1.099 20.368 12.046 1.00 0.00 C ATOM 1438 C ILE A 115 -1.352 19.134 11.075 1.00 0.00 C ATOM 1439 O ILE A 115 -1.406 18.006 11.572 1.00 0.00 O ATOM 1440 CB ILE A 115 -2.337 21.364 12.347 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -2.170 22.205 13.688 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.730 20.662 12.355 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.899 23.567 13.816 1.00 0.00 C ATOM 0 H ILE A 115 -0.296 22.212 11.409 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.869 19.860 12.983 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.308 22.051 11.501 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.501 21.576 14.514 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.105 22.387 13.832 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.507 21.397 12.564 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.914 20.207 11.382 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.744 19.891 13.125 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.679 24.007 14.789 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.557 24.238 13.028 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.974 23.415 13.721 1.00 0.00 H new ATOM 1455 N ARG A 116 -1.501 19.366 9.745 1.00 0.00 N ATOM 1456 CA ARG A 116 -1.651 18.297 8.696 1.00 0.00 C ATOM 1457 C ARG A 116 -0.447 17.296 8.612 1.00 0.00 C ATOM 1458 O ARG A 116 -0.698 16.092 8.496 1.00 0.00 O ATOM 1459 CB ARG A 116 -1.972 18.924 7.299 1.00 0.00 C ATOM 1460 CG ARG A 116 -3.305 19.715 7.191 1.00 0.00 C ATOM 1461 CD ARG A 116 -3.723 20.247 5.814 1.00 0.00 C ATOM 1462 NE ARG A 116 -2.951 21.440 5.364 1.00 0.00 N ATOM 1463 CZ ARG A 116 -2.943 21.976 4.116 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -3.633 21.523 3.059 1.00 0.00 N ATOM 1465 NH2 ARG A 116 -2.187 23.040 3.925 1.00 0.00 N ATOM 0 H ARG A 116 -1.522 20.309 9.356 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.499 17.692 9.016 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.155 19.592 7.027 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.988 18.123 6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.105 19.071 7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.244 20.564 7.872 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.605 19.452 5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.782 20.502 5.841 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.370 21.901 6.064 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.232 20.703 3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -3.559 21.998 2.160 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.642 23.424 4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.147 23.479 3.005 1.00 0.00 H new ATOM 1479 N LYS A 117 0.807 17.796 8.721 1.00 0.00 N ATOM 1480 CA LYS A 117 2.040 16.973 8.910 1.00 0.00 C ATOM 1481 C LYS A 117 2.103 16.164 10.256 1.00 0.00 C ATOM 1482 O LYS A 117 2.664 15.065 10.233 1.00 0.00 O ATOM 1483 CB LYS A 117 3.292 17.905 8.779 1.00 0.00 C ATOM 1484 CG LYS A 117 3.868 18.062 7.353 1.00 0.00 C ATOM 1485 CD LYS A 117 5.114 18.971 7.261 1.00 0.00 C ATOM 1486 CE LYS A 117 5.665 19.112 5.834 1.00 0.00 C ATOM 1487 NZ LYS A 117 6.855 19.979 5.830 1.00 0.00 N ATOM 0 H LYS A 117 1.000 18.797 8.680 1.00 0.00 H new ATOM 0 HA LYS A 117 2.023 16.212 8.130 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.026 18.893 9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.078 17.519 9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.125 17.075 6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.091 18.465 6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.862 19.960 7.644 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.896 18.569 7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.921 18.130 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.899 19.530 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.875 20.537 4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.820 20.621 6.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.712 19.393 5.887 1.00 0.00 H new ATOM 1501 N THR A 118 1.538 16.685 11.375 1.00 0.00 N ATOM 1502 CA THR A 118 1.436 15.988 12.696 1.00 0.00 C ATOM 1503 C THR A 118 0.585 14.660 12.641 1.00 0.00 C ATOM 1504 O THR A 118 1.089 13.628 13.094 1.00 0.00 O ATOM 1505 CB THR A 118 0.982 17.083 13.727 1.00 0.00 C ATOM 1506 OG1 THR A 118 1.815 18.237 13.641 1.00 0.00 O ATOM 1507 CG2 THR A 118 0.989 16.706 15.215 1.00 0.00 C ATOM 0 H THR A 118 1.131 17.620 11.391 1.00 0.00 H new ATOM 0 HA THR A 118 2.393 15.584 13.025 1.00 0.00 H new ATOM 0 HB THR A 118 -0.054 17.240 13.429 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.517 18.800 12.896 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.653 17.557 15.808 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.319 15.862 15.380 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.000 16.431 15.516 1.00 0.00 H new ATOM 1515 N GLN A 119 -0.633 14.710 12.066 1.00 0.00 N ATOM 1516 CA GLN A 119 -1.505 13.521 11.805 1.00 0.00 C ATOM 1517 C GLN A 119 -1.080 12.646 10.582 1.00 0.00 C ATOM 1518 O GLN A 119 -1.210 11.426 10.710 1.00 0.00 O ATOM 1519 CB GLN A 119 -2.991 13.975 11.673 1.00 0.00 C ATOM 1520 CG GLN A 119 -3.691 14.538 12.939 1.00 0.00 C ATOM 1521 CD GLN A 119 -4.376 13.481 13.815 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -5.529 13.121 13.583 1.00 0.00 O ATOM 1523 NE2 GLN A 119 -3.695 12.965 14.829 1.00 0.00 N ATOM 0 H GLN A 119 -1.056 15.587 11.761 1.00 0.00 H new ATOM 0 HA GLN A 119 -1.382 12.867 12.668 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.040 14.738 10.896 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -3.572 13.123 11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -2.952 15.067 13.541 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -4.435 15.272 12.630 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -2.739 13.272 15.011 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.127 12.261 15.427 1.00 0.00 H new ATOM 1532 N HIS A 120 -0.588 13.215 9.448 1.00 0.00 N ATOM 1533 CA HIS A 120 0.017 12.444 8.312 1.00 0.00 C ATOM 1534 C HIS A 120 1.317 11.644 8.652 1.00 0.00 C ATOM 1535 O HIS A 120 1.411 10.490 8.229 1.00 0.00 O ATOM 1536 CB HIS A 120 0.242 13.393 7.099 1.00 0.00 C ATOM 1537 CG HIS A 120 0.466 12.711 5.738 1.00 0.00 C ATOM 1538 ND1 HIS A 120 1.738 12.621 5.180 1.00 0.00 N ATOM 1539 CD2 HIS A 120 -0.464 11.966 4.973 1.00 0.00 C ATOM 1540 CE1 HIS A 120 1.451 11.811 4.114 1.00 0.00 C ATOM 1541 NE2 HIS A 120 0.173 11.378 3.902 1.00 0.00 N ATOM 0 H HIS A 120 -0.597 14.223 9.290 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.708 11.669 8.065 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.622 14.052 7.014 1.00 0.00 H new ATOM 0 HB3 HIS A 120 1.105 14.024 7.313 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -1.517 11.873 5.196 1.00 0.00 H new ATOM 0 HE1 HIS A 120 2.239 11.513 3.438 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -0.203 10.787 3.161 1.00 0.00 H new ATOM 1549 N SER A 121 2.273 12.270 9.368 1.00 0.00 N ATOM 1550 CA SER A 121 3.501 11.594 9.884 1.00 0.00 C ATOM 1551 C SER A 121 3.299 10.548 11.020 1.00 0.00 C ATOM 1552 O SER A 121 4.050 9.569 11.012 1.00 0.00 O ATOM 1553 CB SER A 121 4.541 12.649 10.296 1.00 0.00 C ATOM 1554 OG SER A 121 4.884 13.475 9.191 1.00 0.00 O ATOM 0 H SER A 121 2.224 13.260 9.610 1.00 0.00 H new ATOM 0 HA SER A 121 3.855 10.994 9.046 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.144 13.262 11.105 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.434 12.156 10.679 1.00 0.00 H new ATOM 0 HG SER A 121 4.296 14.258 9.173 1.00 0.00 H new ATOM 1560 N THR A 122 2.315 10.725 11.938 1.00 0.00 N ATOM 1561 CA THR A 122 1.896 9.687 12.930 1.00 0.00 C ATOM 1562 C THR A 122 1.010 8.558 12.274 1.00 0.00 C ATOM 1563 O THR A 122 1.300 7.390 12.551 1.00 0.00 O ATOM 1564 CB THR A 122 1.249 10.454 14.131 1.00 0.00 C ATOM 1565 OG1 THR A 122 2.099 11.509 14.577 1.00 0.00 O ATOM 1566 CG2 THR A 122 0.961 9.626 15.391 1.00 0.00 C ATOM 0 H THR A 122 1.785 11.593 12.016 1.00 0.00 H new ATOM 0 HA THR A 122 2.743 9.116 13.310 1.00 0.00 H new ATOM 0 HB THR A 122 0.301 10.788 13.709 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.842 12.345 14.135 1.00 0.00 H new ATOM 0 HG21 THR A 122 0.514 10.265 16.152 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.272 8.818 15.146 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.892 9.206 15.771 1.00 0.00 H new ATOM 1574 N LEU A 123 -0.004 8.886 11.426 1.00 0.00 N ATOM 1575 CA LEU A 123 -0.762 7.895 10.586 1.00 0.00 C ATOM 1576 C LEU A 123 0.110 7.095 9.558 1.00 0.00 C ATOM 1577 O LEU A 123 -0.136 5.889 9.446 1.00 0.00 O ATOM 1578 CB LEU A 123 -1.987 8.569 9.871 1.00 0.00 C ATOM 1579 CG LEU A 123 -3.221 9.055 10.723 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -4.082 10.084 9.948 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -4.136 7.916 11.257 1.00 0.00 C ATOM 0 H LEU A 123 -0.325 9.846 11.300 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.123 7.152 11.297 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.609 9.433 9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.361 7.862 9.131 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.769 9.526 11.596 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.923 10.395 10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.473 10.953 9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.456 9.628 9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.957 8.347 11.831 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.539 7.349 10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.555 7.253 11.898 1.00 0.00 H new ATOM 1593 N SER A 124 1.095 7.724 8.859 1.00 0.00 N ATOM 1594 CA SER A 124 2.113 6.995 8.046 1.00 0.00 C ATOM 1595 C SER A 124 3.147 6.136 8.843 1.00 0.00 C ATOM 1596 O SER A 124 3.686 5.190 8.263 1.00 0.00 O ATOM 1597 CB SER A 124 2.852 7.990 7.148 1.00 0.00 C ATOM 1598 OG SER A 124 3.602 8.906 7.931 1.00 0.00 O ATOM 0 H SER A 124 1.207 8.738 8.842 1.00 0.00 H new ATOM 0 HA SER A 124 1.542 6.268 7.468 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.516 7.453 6.470 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.136 8.532 6.530 1.00 0.00 H new ATOM 0 HG SER A 124 2.999 9.570 8.325 1.00 0.00 H new ATOM 1604 N ARG A 125 3.387 6.455 10.141 1.00 0.00 N ATOM 1605 CA ARG A 125 4.165 5.619 11.102 1.00 0.00 C ATOM 1606 C ARG A 125 3.421 4.290 11.505 1.00 0.00 C ATOM 1607 O ARG A 125 4.079 3.246 11.486 1.00 0.00 O ATOM 1608 CB ARG A 125 4.562 6.548 12.288 1.00 0.00 C ATOM 1609 CG ARG A 125 5.646 6.013 13.255 1.00 0.00 C ATOM 1610 CD ARG A 125 6.096 6.954 14.382 1.00 0.00 C ATOM 1611 NE ARG A 125 5.157 6.996 15.539 1.00 0.00 N ATOM 1612 CZ ARG A 125 5.219 7.834 16.605 1.00 0.00 C ATOM 1613 NH1 ARG A 125 6.145 8.783 16.810 1.00 0.00 N ATOM 1614 NH2 ARG A 125 4.282 7.703 17.526 1.00 0.00 N ATOM 0 H ARG A 125 3.040 7.317 10.561 1.00 0.00 H new ATOM 0 HA ARG A 125 5.075 5.234 10.642 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.910 7.496 11.877 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.664 6.763 12.868 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.273 5.095 13.708 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.523 5.745 12.666 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.079 6.640 14.734 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.208 7.961 13.980 1.00 0.00 H new ATOM 0 HE ARG A 125 4.388 6.326 15.529 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.891 8.924 16.128 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.103 9.364 17.648 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.555 6.996 17.417 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.285 8.309 18.346 1.00 0.00 H new ATOM 1628 N LYS A 126 2.107 4.317 11.862 1.00 0.00 N ATOM 1629 CA LYS A 126 1.270 3.080 12.022 1.00 0.00 C ATOM 1630 C LYS A 126 1.005 2.334 10.661 1.00 0.00 C ATOM 1631 O LYS A 126 0.909 1.103 10.689 1.00 0.00 O ATOM 1632 CB LYS A 126 -0.037 3.448 12.786 1.00 0.00 C ATOM 1633 CG LYS A 126 -0.793 2.280 13.471 1.00 0.00 C ATOM 1634 CD LYS A 126 -2.111 2.689 14.169 1.00 0.00 C ATOM 1635 CE LYS A 126 -2.891 1.548 14.856 1.00 0.00 C ATOM 1636 NZ LYS A 126 -2.352 1.164 16.178 1.00 0.00 N ATOM 0 H LYS A 126 1.598 5.181 12.046 1.00 0.00 H new ATOM 0 HA LYS A 126 1.827 2.355 12.616 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.210 4.187 13.548 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.718 3.929 12.084 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.014 1.519 12.723 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.134 1.820 14.208 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.883 3.449 14.916 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.762 3.155 13.429 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.931 1.852 14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.885 0.674 14.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.926 0.394 16.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.368 0.843 16.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.382 1.984 16.817 1.00 0.00 H new ATOM 1650 N PHE A 127 0.932 3.066 9.518 1.00 0.00 N ATOM 1651 CA PHE A 127 0.924 2.486 8.141 1.00 0.00 C ATOM 1652 C PHE A 127 2.237 1.720 7.769 1.00 0.00 C ATOM 1653 O PHE A 127 2.110 0.607 7.257 1.00 0.00 O ATOM 1654 CB PHE A 127 0.612 3.602 7.091 1.00 0.00 C ATOM 1655 CG PHE A 127 0.009 3.092 5.766 1.00 0.00 C ATOM 1656 CD1 PHE A 127 -1.363 2.914 5.635 1.00 0.00 C ATOM 1657 CD2 PHE A 127 0.836 2.744 4.702 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -1.881 2.312 4.507 1.00 0.00 C ATOM 1659 CE2 PHE A 127 0.307 2.163 3.567 1.00 0.00 C ATOM 1660 CZ PHE A 127 -1.049 1.930 3.479 1.00 0.00 C ATOM 0 H PHE A 127 0.876 4.084 9.523 1.00 0.00 H new ATOM 0 HA PHE A 127 0.134 1.735 8.126 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.079 4.318 7.537 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.533 4.142 6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.026 3.248 6.419 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.898 2.930 4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.944 2.140 4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.956 1.891 2.748 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.458 1.448 2.604 1.00 0.00 H new ATOM 1670 N VAL A 128 3.443 2.295 8.040 1.00 0.00 N ATOM 1671 CA VAL A 128 4.759 1.632 7.762 1.00 0.00 C ATOM 1672 C VAL A 128 5.058 0.375 8.666 1.00 0.00 C ATOM 1673 O VAL A 128 5.520 -0.624 8.109 1.00 0.00 O ATOM 1674 CB VAL A 128 5.912 2.739 7.757 1.00 0.00 C ATOM 1675 CG1 VAL A 128 6.550 3.188 9.100 1.00 0.00 C ATOM 1676 CG2 VAL A 128 7.042 2.378 6.751 1.00 0.00 C ATOM 0 H VAL A 128 3.535 3.223 8.454 1.00 0.00 H new ATOM 0 HA VAL A 128 4.715 1.188 6.768 1.00 0.00 H new ATOM 0 HB VAL A 128 5.339 3.615 7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.312 3.943 8.906 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.779 3.608 9.746 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.007 2.329 9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.810 3.152 6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.484 1.421 7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.626 2.308 5.746 1.00 0.00 H new ATOM 1686 N GLU A 129 4.797 0.432 9.998 1.00 0.00 N ATOM 1687 CA GLU A 129 4.939 -0.740 10.928 1.00 0.00 C ATOM 1688 C GLU A 129 4.063 -1.995 10.585 1.00 0.00 C ATOM 1689 O GLU A 129 4.534 -3.107 10.843 1.00 0.00 O ATOM 1690 CB GLU A 129 4.703 -0.298 12.411 1.00 0.00 C ATOM 1691 CG GLU A 129 5.774 0.593 13.100 1.00 0.00 C ATOM 1692 CD GLU A 129 7.018 -0.161 13.571 1.00 0.00 C ATOM 1693 OE1 GLU A 129 7.894 -0.394 12.545 1.00 0.00 O ATOM 1694 OE2 GLU A 129 7.197 -0.512 14.736 1.00 0.00 O ATOM 0 H GLU A 129 4.483 1.283 10.464 1.00 0.00 H new ATOM 0 HA GLU A 129 5.967 -1.075 10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.753 0.235 12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.587 -1.200 13.011 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.080 1.375 12.405 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.319 1.089 13.957 1.00 0.00 H new ATOM 1701 N VAL A 130 2.850 -1.814 10.007 1.00 0.00 N ATOM 1702 CA VAL A 130 1.980 -2.927 9.500 1.00 0.00 C ATOM 1703 C VAL A 130 2.360 -3.222 7.991 1.00 0.00 C ATOM 1704 O VAL A 130 2.570 -4.405 7.727 1.00 0.00 O ATOM 1705 CB VAL A 130 0.429 -2.654 9.736 1.00 0.00 C ATOM 1706 CG1 VAL A 130 -0.476 -3.834 9.272 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -0.013 -2.297 11.194 1.00 0.00 C ATOM 0 H VAL A 130 2.437 -0.891 9.874 1.00 0.00 H new ATOM 0 HA VAL A 130 2.172 -3.830 10.080 1.00 0.00 H new ATOM 0 HB VAL A 130 0.289 -1.766 9.120 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.521 -3.587 9.460 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.330 -4.007 8.206 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.211 -4.735 9.826 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.091 -2.135 11.218 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.246 -3.117 11.864 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.497 -1.390 11.517 1.00 0.00 H new ATOM 1717 N MET A 131 2.390 -2.253 7.030 1.00 0.00 N ATOM 1718 CA MET A 131 2.666 -2.498 5.576 1.00 0.00 C ATOM 1719 C MET A 131 4.111 -3.028 5.277 1.00 0.00 C ATOM 1720 O MET A 131 4.194 -3.999 4.517 1.00 0.00 O ATOM 1721 CB MET A 131 2.256 -1.210 4.790 1.00 0.00 C ATOM 1722 CG MET A 131 2.233 -1.183 3.232 1.00 0.00 C ATOM 1723 SD MET A 131 1.998 -2.792 2.400 1.00 0.00 S ATOM 1724 CE MET A 131 0.297 -3.293 2.762 1.00 0.00 C ATOM 0 H MET A 131 2.222 -1.269 7.242 1.00 0.00 H new ATOM 0 HA MET A 131 2.057 -3.330 5.222 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.256 -0.937 5.127 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.928 -0.415 5.111 1.00 0.00 H new ATOM 0 HG2 MET A 131 1.435 -0.513 2.913 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.171 -0.751 2.883 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.285 -4.335 3.082 1.00 0.00 H new ATOM 0 HE2 MET A 131 -0.106 -2.665 3.556 1.00 0.00 H new ATOM 0 HE3 MET A 131 -0.314 -3.182 1.866 1.00 0.00 H new ATOM 1734 N SER A 132 5.193 -2.452 5.865 1.00 0.00 N ATOM 1735 CA SER A 132 6.562 -3.060 5.804 1.00 0.00 C ATOM 1736 C SER A 132 6.745 -4.464 6.477 1.00 0.00 C ATOM 1737 O SER A 132 7.631 -5.201 6.032 1.00 0.00 O ATOM 1738 CB SER A 132 7.606 -2.087 6.372 1.00 0.00 C ATOM 1739 OG SER A 132 7.559 -0.835 5.698 1.00 0.00 O ATOM 0 H SER A 132 5.151 -1.575 6.384 1.00 0.00 H new ATOM 0 HA SER A 132 6.710 -3.242 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.427 -1.937 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.602 -2.519 6.274 1.00 0.00 H new ATOM 0 HG SER A 132 8.329 -0.291 5.965 1.00 0.00 H new ATOM 1745 N GLU A 133 5.923 -4.817 7.497 1.00 0.00 N ATOM 1746 CA GLU A 133 5.837 -6.192 8.078 1.00 0.00 C ATOM 1747 C GLU A 133 4.967 -7.158 7.200 1.00 0.00 C ATOM 1748 O GLU A 133 5.439 -8.274 6.954 1.00 0.00 O ATOM 1749 CB GLU A 133 5.383 -6.018 9.566 1.00 0.00 C ATOM 1750 CG GLU A 133 5.363 -7.240 10.511 1.00 0.00 C ATOM 1751 CD GLU A 133 6.738 -7.718 10.977 1.00 0.00 C ATOM 1752 OE1 GLU A 133 7.431 -8.511 10.342 1.00 0.00 O ATOM 1753 OE2 GLU A 133 7.096 -7.157 12.175 1.00 0.00 O ATOM 0 H GLU A 133 5.293 -4.153 7.947 1.00 0.00 H new ATOM 0 HA GLU A 133 6.801 -6.700 8.075 1.00 0.00 H new ATOM 0 HB2 GLU A 133 6.032 -5.268 10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.376 -5.601 9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.764 -6.993 11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.861 -8.064 10.004 1.00 0.00 H new ATOM 1760 N TYR A 134 3.763 -6.743 6.723 1.00 0.00 N ATOM 1761 CA TYR A 134 2.956 -7.480 5.707 1.00 0.00 C ATOM 1762 C TYR A 134 3.665 -7.734 4.332 1.00 0.00 C ATOM 1763 O TYR A 134 3.392 -8.790 3.752 1.00 0.00 O ATOM 1764 CB TYR A 134 1.577 -6.775 5.549 1.00 0.00 C ATOM 1765 CG TYR A 134 0.529 -7.591 4.745 1.00 0.00 C ATOM 1766 CD1 TYR A 134 -0.238 -8.578 5.355 1.00 0.00 C ATOM 1767 CD2 TYR A 134 0.458 -7.444 3.364 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -1.028 -9.416 4.598 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.333 -8.289 2.613 1.00 0.00 C ATOM 1770 CZ TYR A 134 -1.076 -9.273 3.228 1.00 0.00 C ATOM 1771 OH TYR A 134 -1.847 -10.116 2.476 1.00 0.00 O ATOM 0 H TYR A 134 3.319 -5.879 7.035 1.00 0.00 H new ATOM 0 HA TYR A 134 2.818 -8.491 6.090 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.174 -6.565 6.540 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.728 -5.815 5.056 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.214 -8.688 6.429 1.00 0.00 H new ATOM 0 HD2 TYR A 134 1.025 -6.664 2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.611 -10.187 5.080 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.370 -8.179 1.539 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.767 -9.875 1.529 1.00 0.00 H new ATOM 1781 N ASN A 135 4.555 -6.829 3.847 1.00 0.00 N ATOM 1782 CA ASN A 135 5.452 -7.093 2.675 1.00 0.00 C ATOM 1783 C ASN A 135 6.353 -8.377 2.838 1.00 0.00 C ATOM 1784 O ASN A 135 6.466 -9.121 1.858 1.00 0.00 O ATOM 1785 CB ASN A 135 6.265 -5.807 2.380 1.00 0.00 C ATOM 1786 CG ASN A 135 6.930 -5.757 0.993 1.00 0.00 C ATOM 1787 OD1 ASN A 135 6.316 -5.335 0.014 1.00 0.00 O ATOM 1788 ND2 ASN A 135 8.179 -6.181 0.881 1.00 0.00 N ATOM 0 H ASN A 135 4.676 -5.900 4.250 1.00 0.00 H new ATOM 0 HA ASN A 135 4.833 -7.332 1.810 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.603 -4.947 2.479 1.00 0.00 H new ATOM 0 HB3 ASN A 135 7.039 -5.703 3.140 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.645 -6.161 -0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.675 -6.528 1.702 1.00 0.00 H new ATOM 1795 N ALA A 136 6.932 -8.619 4.043 1.00 0.00 N ATOM 1796 CA ALA A 136 7.599 -9.902 4.381 1.00 0.00 C ATOM 1797 C ALA A 136 6.671 -11.089 4.772 1.00 0.00 C ATOM 1798 O ALA A 136 7.159 -12.212 4.649 1.00 0.00 O ATOM 1799 CB ALA A 136 8.562 -9.631 5.537 1.00 0.00 C ATOM 0 H ALA A 136 6.949 -7.936 4.801 1.00 0.00 H new ATOM 0 HA ALA A 136 8.088 -10.230 3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.070 -10.555 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.299 -8.889 5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.004 -9.255 6.395 1.00 0.00 H new ATOM 1805 N THR A 137 5.406 -10.884 5.226 1.00 0.00 N ATOM 1806 CA THR A 137 4.459 -11.972 5.654 1.00 0.00 C ATOM 1807 C THR A 137 4.069 -13.032 4.560 1.00 0.00 C ATOM 1808 O THR A 137 3.680 -14.129 4.974 1.00 0.00 O ATOM 1809 CB THR A 137 3.227 -11.272 6.319 1.00 0.00 C ATOM 1810 OG1 THR A 137 3.670 -10.369 7.329 1.00 0.00 O ATOM 1811 CG2 THR A 137 2.179 -12.154 7.032 1.00 0.00 C ATOM 0 H THR A 137 5.002 -9.951 5.310 1.00 0.00 H new ATOM 0 HA THR A 137 4.980 -12.610 6.368 1.00 0.00 H new ATOM 0 HB THR A 137 2.740 -10.825 5.453 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.269 -9.702 6.932 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.389 -11.523 7.440 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.749 -12.857 6.319 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.658 -12.705 7.841 1.00 0.00 H new ATOM 1819 N GLN A 138 4.149 -12.729 3.245 1.00 0.00 N ATOM 1820 CA GLN A 138 3.878 -13.708 2.139 1.00 0.00 C ATOM 1821 C GLN A 138 5.013 -14.782 1.964 1.00 0.00 C ATOM 1822 O GLN A 138 4.675 -15.965 1.887 1.00 0.00 O ATOM 1823 CB GLN A 138 3.602 -12.903 0.823 1.00 0.00 C ATOM 1824 CG GLN A 138 2.707 -13.588 -0.227 1.00 0.00 C ATOM 1825 CD GLN A 138 2.547 -12.735 -1.491 1.00 0.00 C ATOM 1826 OE1 GLN A 138 1.749 -11.800 -1.521 1.00 0.00 O ATOM 1827 NE2 GLN A 138 3.288 -13.027 -2.550 1.00 0.00 N ATOM 0 H GLN A 138 4.403 -11.800 2.908 1.00 0.00 H new ATOM 0 HA GLN A 138 2.996 -14.294 2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 138 3.143 -11.952 1.095 1.00 0.00 H new ATOM 0 HB3 GLN A 138 4.560 -12.673 0.357 1.00 0.00 H new ATOM 0 HG2 GLN A 138 3.136 -14.554 -0.494 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.726 -13.783 0.205 1.00 0.00 H new ATOM 0 HE21 GLN A 138 3.946 -13.805 -2.513 1.00 0.00 H new ATOM 0 HE22 GLN A 138 3.200 -12.474 -3.402 1.00 0.00 H new ATOM 1836 N SER A 139 6.306 -14.375 1.878 1.00 0.00 N ATOM 1837 CA SER A 139 7.478 -15.307 1.952 1.00 0.00 C ATOM 1838 C SER A 139 7.795 -15.825 3.380 1.00 0.00 C ATOM 1839 O SER A 139 8.204 -16.987 3.488 1.00 0.00 O ATOM 1840 CB SER A 139 8.694 -14.639 1.290 1.00 0.00 C ATOM 1841 OG SER A 139 9.776 -15.556 1.208 1.00 0.00 O ATOM 0 H SER A 139 6.572 -13.398 1.756 1.00 0.00 H new ATOM 0 HA SER A 139 7.211 -16.209 1.402 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.428 -14.290 0.292 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.994 -13.763 1.865 1.00 0.00 H new ATOM 0 HG SER A 139 10.544 -15.119 0.783 1.00 0.00 H new ATOM 1847 N ASP A 140 7.589 -15.007 4.444 1.00 0.00 N ATOM 1848 CA ASP A 140 7.608 -15.479 5.857 1.00 0.00 C ATOM 1849 C ASP A 140 6.368 -16.363 6.230 1.00 0.00 C ATOM 1850 O ASP A 140 6.419 -16.924 7.325 1.00 0.00 O ATOM 1851 CB ASP A 140 7.780 -14.290 6.840 1.00 0.00 C ATOM 1852 CG ASP A 140 9.139 -13.569 6.854 1.00 0.00 C ATOM 1853 OD1 ASP A 140 10.190 -14.044 6.420 1.00 0.00 O ATOM 1854 OD2 ASP A 140 9.036 -12.331 7.430 1.00 0.00 O ATOM 0 H ASP A 140 7.406 -14.008 4.350 1.00 0.00 H new ATOM 0 HA ASP A 140 8.477 -16.130 5.954 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.010 -13.552 6.613 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.583 -14.656 7.848 1.00 0.00 H new ATOM 1859 N TYR A 141 5.307 -16.503 5.375 1.00 0.00 N ATOM 1860 CA TYR A 141 4.235 -17.531 5.540 1.00 0.00 C ATOM 1861 C TYR A 141 4.747 -18.988 5.361 1.00 0.00 C ATOM 1862 O TYR A 141 4.141 -19.876 5.969 1.00 0.00 O ATOM 1863 CB TYR A 141 3.130 -17.372 4.424 1.00 0.00 C ATOM 1864 CG TYR A 141 1.919 -18.382 4.209 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.429 -19.222 5.212 1.00 0.00 C ATOM 1866 CD2 TYR A 141 1.435 -18.583 2.917 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.541 -20.239 4.934 1.00 0.00 C ATOM 1868 CE2 TYR A 141 0.545 -19.602 2.640 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.105 -20.437 3.644 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.709 -21.498 3.350 1.00 0.00 O ATOM 0 H TYR A 141 5.174 -15.908 4.557 1.00 0.00 H new ATOM 0 HA TYR A 141 3.859 -17.370 6.550 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.682 -16.391 4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.663 -17.332 3.474 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.754 -19.071 6.231 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.761 -17.931 2.120 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.188 -20.880 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.191 -19.745 1.630 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.925 -21.490 2.394 1.00 0.00 H new ATOM 1880 N ARG A 142 5.839 -19.250 4.586 1.00 0.00 N ATOM 1881 CA ARG A 142 6.208 -20.640 4.146 1.00 0.00 C ATOM 1882 C ARG A 142 7.708 -21.001 3.862 1.00 0.00 C ATOM 1883 O ARG A 142 7.999 -22.089 3.338 1.00 0.00 O ATOM 1884 CB ARG A 142 5.360 -21.027 2.869 1.00 0.00 C ATOM 1885 CG ARG A 142 5.371 -19.934 1.762 1.00 0.00 C ATOM 1886 CD ARG A 142 4.838 -20.266 0.391 1.00 0.00 C ATOM 1887 NE ARG A 142 5.732 -21.123 -0.437 1.00 0.00 N ATOM 1888 CZ ARG A 142 5.474 -21.603 -1.680 1.00 0.00 C ATOM 1889 NH1 ARG A 142 4.358 -21.390 -2.392 1.00 0.00 N ATOM 1890 NH2 ARG A 142 6.409 -22.349 -2.240 1.00 0.00 N ATOM 0 H ARG A 142 6.477 -18.528 4.253 1.00 0.00 H new ATOM 0 HA ARG A 142 5.983 -21.218 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.747 -21.957 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.330 -21.217 3.171 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.803 -19.083 2.137 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.402 -19.601 1.641 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.877 -20.769 0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.651 -19.336 -0.146 1.00 0.00 H new ATOM 0 HE ARG A 142 6.631 -21.375 -0.027 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.606 -20.820 -2.004 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.261 -21.797 -3.322 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.277 -22.540 -1.739 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.263 -22.734 -3.173 1.00 0.00 H new ATOM 1904 N GLU A 143 8.654 -20.137 4.269 1.00 0.00 N ATOM 1905 CA GLU A 143 10.143 -20.483 4.278 1.00 0.00 C ATOM 1906 C GLU A 143 10.411 -21.740 5.217 1.00 0.00 C ATOM 1907 O GLU A 143 11.136 -22.688 4.912 1.00 0.00 O ATOM 1908 CB GLU A 143 11.005 -19.211 4.573 1.00 0.00 C ATOM 1909 CG GLU A 143 10.766 -18.420 5.878 1.00 0.00 C ATOM 1910 CD GLU A 143 11.776 -17.301 6.088 1.00 0.00 C ATOM 1911 OE1 GLU A 143 11.494 -16.206 5.314 1.00 0.00 O ATOM 1912 OE2 GLU A 143 12.728 -17.382 6.863 1.00 0.00 O ATOM 0 H GLU A 143 8.448 -19.194 4.599 1.00 0.00 H new ATOM 0 HA GLU A 143 10.469 -20.803 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.052 -19.515 4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.865 -18.520 3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 143 9.762 -17.997 5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.809 -19.105 6.725 1.00 0.00 H new ATOM 1919 N ARG A 144 9.664 -21.644 6.309 1.00 0.00 N ATOM 1920 CA ARG A 144 9.325 -22.626 7.322 1.00 0.00 C ATOM 1921 C ARG A 144 8.176 -21.832 7.992 1.00 0.00 C ATOM 1922 O ARG A 144 7.125 -22.443 8.082 1.00 0.00 O ATOM 1923 CB ARG A 144 10.342 -23.167 8.340 1.00 0.00 C ATOM 1924 CG ARG A 144 9.811 -24.368 9.206 1.00 0.00 C ATOM 1925 CD ARG A 144 9.907 -25.796 8.631 1.00 0.00 C ATOM 1926 NE ARG A 144 11.279 -26.372 8.698 1.00 0.00 N ATOM 1927 CZ ARG A 144 11.758 -27.414 7.971 1.00 0.00 C ATOM 1928 NH1 ARG A 144 11.076 -28.118 7.057 1.00 0.00 N ATOM 1929 NH2 ARG A 144 13.012 -27.767 8.186 1.00 0.00 N ATOM 0 H ARG A 144 9.224 -20.751 6.531 1.00 0.00 H new ATOM 0 HA ARG A 144 9.147 -23.598 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 144 11.238 -23.486 7.807 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.639 -22.357 9.006 1.00 0.00 H new ATOM 0 HG2 ARG A 144 10.350 -24.356 10.153 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.763 -24.173 9.434 1.00 0.00 H new ATOM 0 HD2 ARG A 144 9.222 -26.445 9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 144 9.577 -25.784 7.592 1.00 0.00 H new ATOM 0 HE ARG A 144 11.925 -25.939 9.358 1.00 0.00 H new ATOM 0 HH11 ARG A 144 10.104 -27.885 6.856 1.00 0.00 H new ATOM 0 HH12 ARG A 144 11.529 -28.887 6.563 1.00 0.00 H new ATOM 0 HH21 ARG A 144 13.573 -27.263 8.873 1.00 0.00 H new ATOM 0 HH22 ARG A 144 13.420 -28.544 7.665 1.00 0.00 H new ATOM 1943 N SER A 145 8.290 -20.547 8.485 1.00 0.00 N ATOM 1944 CA SER A 145 7.240 -19.769 9.248 1.00 0.00 C ATOM 1945 C SER A 145 6.937 -20.289 10.675 1.00 0.00 C ATOM 1946 O SER A 145 6.628 -19.538 11.603 1.00 0.00 O ATOM 1947 CB SER A 145 5.940 -19.630 8.437 1.00 0.00 C ATOM 1948 OG SER A 145 5.154 -18.541 8.899 1.00 0.00 O ATOM 0 H SER A 145 9.145 -20.006 8.357 1.00 0.00 H new ATOM 0 HA SER A 145 7.689 -18.786 9.390 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.180 -19.486 7.384 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.364 -20.553 8.509 1.00 0.00 H new ATOM 0 HG SER A 145 5.230 -17.793 8.271 1.00 0.00 H new ATOM 1954 N LYS A 146 7.082 -21.619 10.774 1.00 0.00 N ATOM 1955 CA LYS A 146 7.080 -22.480 12.007 1.00 0.00 C ATOM 1956 C LYS A 146 5.769 -22.340 12.804 1.00 0.00 C ATOM 1957 O LYS A 146 5.117 -23.308 13.193 1.00 0.00 O ATOM 1958 CB LYS A 146 8.300 -22.259 12.964 1.00 0.00 C ATOM 1959 CG LYS A 146 9.665 -22.794 12.464 1.00 0.00 C ATOM 1960 CD LYS A 146 10.855 -22.492 13.407 1.00 0.00 C ATOM 1961 CE LYS A 146 12.229 -23.020 12.946 1.00 0.00 C ATOM 1962 NZ LYS A 146 12.880 -22.183 11.915 1.00 0.00 N ATOM 0 H LYS A 146 7.216 -22.184 9.935 1.00 0.00 H new ATOM 0 HA LYS A 146 7.169 -23.494 11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.399 -21.190 13.152 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.076 -22.732 13.920 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.590 -23.873 12.327 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.874 -22.362 11.485 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.927 -21.412 13.536 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.634 -22.916 14.387 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.888 -23.091 13.811 1.00 0.00 H new ATOM 0 HE3 LYS A 146 12.106 -24.030 12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.797 -22.601 11.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 12.272 -22.134 11.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.030 -21.225 12.290 1.00 0.00 H new TER 1976 LYS A 146