USER MOD reduce.3.24.130724 H: found=0, std=0, add=1098, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1098 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 89 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 102 THR OG1 : rot 44:sc= 1.28 USER MOD Set 2.1: A 69 TYR OH : rot -10:sc= -0.476 USER MOD Set 2.2: A 100 GLN : amide:sc= -0.0324! C(o=-0.51!,f=-2.4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0285) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 158:sc= -0.0712 (180deg=-0.449) USER MOD Single : A 9 LYS NZ :NH3+ 161:sc= -0.11 (180deg=-0.439) USER MOD Single : A 11 LYS NZ :NH3+ 151:sc= 1.01 (180deg=0.523) USER MOD Single : A 12 LYS NZ :NH3+ -152:sc= -0.614 (180deg=-1.31) USER MOD Single : A 13 SER OG : rot 180:sc=0.000702 USER MOD Single : A 19 GLN : amide:sc= 0.131 K(o=0.13,f=-0.41) USER MOD Single : A 21 SER OG : rot 180:sc= -0.0029 USER MOD Single : A 26 THR OG1 : rot 134:sc= 1.3 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= -1.88! USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= -0.0284 (180deg=-0.211) USER MOD Single : A 46 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.63) USER MOD Single : A 47 THR OG1 : rot 110:sc= 0.0972 USER MOD Single : A 48 MET CE :methyl 178:sc= 0 (180deg=-0.0139) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 54 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0183) USER MOD Single : A 58 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 60 LYS NZ :NH3+ 142:sc= 0.847 (180deg=0.287) USER MOD Single : A 61 LYS NZ :NH3+ -169:sc= -0.103 (180deg=-0.215) USER MOD Single : A 62 GLN : amide:sc= 0.258 K(o=0.26,f=-0.47) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 72 GLN : amide:sc= -0.57 X(o=-0.57,f=-0.079) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 81 THR OG1 : rot 180:sc=-0.00962 USER MOD Single : A 84 LYS NZ :NH3+ -175:sc= 0.401 (180deg=0.218) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 101 LYS NZ :NH3+ 164:sc= 1.12 (180deg=0.535) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 163:sc= -0.0458 (180deg=-0.261) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : A 114 LYS NZ :NH3+ 152:sc= 0.424 (180deg=0.126) USER MOD Single : A 116 LYS NZ :NH3+ 168:sc= -0.0302 (180deg=-0.25) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.046) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -161:sc= -0.0971 (180deg=-0.627) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.815 16.295 37.371 1.00 0.00 N ATOM 2 CA GLY A 1 -29.322 15.128 38.134 1.00 0.00 C ATOM 3 C GLY A 1 -28.861 14.016 37.223 1.00 0.00 C ATOM 4 O GLY A 1 -27.767 14.085 36.653 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.122 17.037 38.032 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.052 16.663 36.768 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.618 16.007 36.776 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.498 15.436 38.777 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -30.114 14.759 38.786 1.00 0.00 H new ATOM 10 N LYS A 2 -29.686 12.993 37.080 1.00 0.00 N ATOM 11 CA LYS A 2 -29.371 11.876 36.210 1.00 0.00 C ATOM 12 C LYS A 2 -29.624 12.265 34.767 1.00 0.00 C ATOM 13 O LYS A 2 -30.774 12.466 34.362 1.00 0.00 O ATOM 14 CB LYS A 2 -30.211 10.650 36.577 1.00 0.00 C ATOM 15 CG LYS A 2 -30.006 10.168 38.002 1.00 0.00 C ATOM 16 CD LYS A 2 -30.877 8.957 38.319 1.00 0.00 C ATOM 17 CE LYS A 2 -32.360 9.302 38.275 1.00 0.00 C ATOM 18 NZ LYS A 2 -33.208 8.162 38.705 1.00 0.00 N ATOM 0 H LYS A 2 -30.583 12.914 37.559 1.00 0.00 H new ATOM 0 HA LYS A 2 -28.319 11.621 36.337 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -31.265 10.887 36.432 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -29.970 9.838 35.891 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -28.957 9.911 38.152 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -30.239 10.975 38.696 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -30.667 8.161 37.604 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -30.622 8.574 39.307 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -32.552 10.160 38.919 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -32.634 9.596 37.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -34.210 8.438 38.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -33.044 7.351 38.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -32.965 7.897 39.681 1.00 0.00 H new ATOM 32 N LYS A 3 -28.551 12.388 34.005 1.00 0.00 N ATOM 33 CA LYS A 3 -28.636 12.781 32.611 1.00 0.00 C ATOM 34 C LYS A 3 -29.386 11.735 31.802 1.00 0.00 C ATOM 35 O LYS A 3 -28.878 10.644 31.552 1.00 0.00 O ATOM 36 CB LYS A 3 -27.233 12.994 32.034 1.00 0.00 C ATOM 37 CG LYS A 3 -26.396 14.000 32.813 1.00 0.00 C ATOM 38 CD LYS A 3 -24.996 14.121 32.236 1.00 0.00 C ATOM 39 CE LYS A 3 -24.106 15.000 33.103 1.00 0.00 C ATOM 40 NZ LYS A 3 -24.600 16.397 33.186 1.00 0.00 N ATOM 0 H LYS A 3 -27.601 12.219 34.334 1.00 0.00 H new ATOM 0 HA LYS A 3 -29.187 13.720 32.551 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -26.710 12.038 32.013 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -27.322 13.331 31.001 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -26.884 14.974 32.794 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -26.336 13.694 33.857 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -24.552 13.130 32.146 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -25.051 14.538 31.230 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -24.049 14.577 34.106 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.094 14.999 32.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -23.926 16.972 33.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.695 16.789 32.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.526 16.410 33.658 1.00 0.00 H new ATOM 54 N GLU A 4 -30.591 12.077 31.403 1.00 0.00 N ATOM 55 CA GLU A 4 -31.443 11.184 30.638 1.00 0.00 C ATOM 56 C GLU A 4 -31.267 11.434 29.143 1.00 0.00 C ATOM 57 O GLU A 4 -32.215 11.318 28.365 1.00 0.00 O ATOM 58 CB GLU A 4 -32.922 11.376 31.045 1.00 0.00 C ATOM 59 CG GLU A 4 -33.463 12.794 30.842 1.00 0.00 C ATOM 60 CD GLU A 4 -32.997 13.780 31.899 1.00 0.00 C ATOM 61 OE1 GLU A 4 -33.693 13.933 32.921 1.00 0.00 O ATOM 62 OE2 GLU A 4 -31.935 14.413 31.708 1.00 0.00 O ATOM 0 H GLU A 4 -31.012 12.985 31.599 1.00 0.00 H new ATOM 0 HA GLU A 4 -31.153 10.156 30.854 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -33.536 10.682 30.471 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -33.034 11.106 32.095 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -33.155 13.154 29.860 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -34.553 12.762 30.842 1.00 0.00 H new ATOM 69 N LYS A 5 -30.031 11.747 28.754 1.00 0.00 N ATOM 70 CA LYS A 5 -29.681 12.062 27.363 1.00 0.00 C ATOM 71 C LYS A 5 -30.404 13.321 26.893 1.00 0.00 C ATOM 72 O LYS A 5 -31.420 13.247 26.192 1.00 0.00 O ATOM 73 CB LYS A 5 -29.982 10.883 26.423 1.00 0.00 C ATOM 74 CG LYS A 5 -29.205 9.620 26.744 1.00 0.00 C ATOM 75 CD LYS A 5 -29.615 8.474 25.837 1.00 0.00 C ATOM 76 CE LYS A 5 -28.842 7.210 26.163 1.00 0.00 C ATOM 77 NZ LYS A 5 -29.273 6.064 25.323 1.00 0.00 N ATOM 0 H LYS A 5 -29.239 11.790 29.395 1.00 0.00 H new ATOM 0 HA LYS A 5 -28.607 12.247 27.330 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -31.048 10.661 26.466 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.760 11.183 25.399 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -28.137 9.810 26.634 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -29.374 9.341 27.784 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -30.684 8.287 25.944 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.442 8.751 24.797 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -27.777 7.388 26.015 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -28.981 6.961 27.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -28.721 5.220 25.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.284 5.877 25.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -29.117 6.291 24.320 1.00 0.00 H new ATOM 91 N PRO A 6 -29.914 14.496 27.315 1.00 0.00 N ATOM 92 CA PRO A 6 -30.496 15.761 26.945 1.00 0.00 C ATOM 93 C PRO A 6 -29.870 16.360 25.702 1.00 0.00 C ATOM 94 O PRO A 6 -30.349 16.174 24.589 1.00 0.00 O ATOM 95 CB PRO A 6 -30.218 16.631 28.175 1.00 0.00 C ATOM 96 CG PRO A 6 -28.969 16.059 28.793 1.00 0.00 C ATOM 97 CD PRO A 6 -28.761 14.674 28.205 1.00 0.00 C ATOM 0 HA PRO A 6 -31.552 15.671 26.692 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -30.075 17.675 27.894 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -31.053 16.600 28.875 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -28.111 16.697 28.583 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -29.068 16.004 29.877 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -27.820 14.608 27.659 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -28.733 13.910 28.982 1.00 0.00 H new ATOM 105 N GLU A 7 -28.807 17.054 25.913 1.00 0.00 N ATOM 106 CA GLU A 7 -28.086 17.729 24.849 1.00 0.00 C ATOM 107 C GLU A 7 -27.034 16.832 24.214 1.00 0.00 C ATOM 108 O GLU A 7 -26.551 15.874 24.837 1.00 0.00 O ATOM 109 CB GLU A 7 -27.430 19.005 25.369 1.00 0.00 C ATOM 110 CG GLU A 7 -28.411 20.088 25.771 1.00 0.00 C ATOM 111 CD GLU A 7 -27.720 21.381 26.140 1.00 0.00 C ATOM 112 OE1 GLU A 7 -27.388 21.566 27.334 1.00 0.00 O ATOM 113 OE2 GLU A 7 -27.490 22.211 25.235 1.00 0.00 O ATOM 0 H GLU A 7 -28.394 17.181 26.837 1.00 0.00 H new ATOM 0 HA GLU A 7 -28.817 17.984 24.081 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -26.808 18.756 26.229 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -26.766 19.399 24.599 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -29.104 20.271 24.949 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -29.004 19.742 26.617 1.00 0.00 H new ATOM 120 N LYS A 8 -26.701 17.156 22.961 1.00 0.00 N ATOM 121 CA LYS A 8 -25.683 16.462 22.165 1.00 0.00 C ATOM 122 C LYS A 8 -26.171 15.101 21.670 1.00 0.00 C ATOM 123 O LYS A 8 -26.029 14.774 20.491 1.00 0.00 O ATOM 124 CB LYS A 8 -24.363 16.318 22.932 1.00 0.00 C ATOM 125 CG LYS A 8 -23.205 15.894 22.053 1.00 0.00 C ATOM 126 CD LYS A 8 -22.781 17.018 21.123 1.00 0.00 C ATOM 127 CE LYS A 8 -21.855 16.518 20.032 1.00 0.00 C ATOM 128 NZ LYS A 8 -22.548 15.578 19.111 1.00 0.00 N ATOM 0 H LYS A 8 -27.142 17.927 22.459 1.00 0.00 H new ATOM 0 HA LYS A 8 -25.497 17.085 21.290 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -24.121 17.269 23.407 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -24.492 15.587 23.730 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -22.362 15.597 22.676 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -23.491 15.021 21.466 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -23.664 17.471 20.673 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -22.280 17.797 21.697 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -21.470 17.365 19.465 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -20.997 16.020 20.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -22.043 15.546 18.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -22.563 14.627 19.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -23.524 15.902 18.954 1.00 0.00 H new ATOM 142 N LYS A 9 -26.730 14.312 22.566 1.00 0.00 N ATOM 143 CA LYS A 9 -27.245 13.028 22.215 1.00 0.00 C ATOM 144 C LYS A 9 -28.747 13.029 22.305 1.00 0.00 C ATOM 145 O LYS A 9 -29.322 12.990 23.395 1.00 0.00 O ATOM 146 CB LYS A 9 -26.647 11.930 23.083 1.00 0.00 C ATOM 147 CG LYS A 9 -25.141 11.833 22.955 1.00 0.00 C ATOM 148 CD LYS A 9 -24.564 10.688 23.779 1.00 0.00 C ATOM 149 CE LYS A 9 -24.923 9.331 23.191 1.00 0.00 C ATOM 150 NZ LYS A 9 -24.411 9.173 21.805 1.00 0.00 N ATOM 0 H LYS A 9 -26.834 14.553 23.552 1.00 0.00 H new ATOM 0 HA LYS A 9 -26.957 12.818 21.185 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -26.907 12.115 24.125 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -27.092 10.974 22.809 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -24.876 11.693 21.907 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -24.690 12.772 23.276 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -23.480 10.787 23.829 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -24.938 10.752 24.801 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -24.512 8.542 23.821 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -26.006 9.210 23.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -24.384 8.163 21.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -25.038 9.674 21.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -23.452 9.571 21.742 1.00 0.00 H new ATOM 164 N VAL A 10 -29.376 13.080 21.162 1.00 0.00 N ATOM 165 CA VAL A 10 -30.818 13.147 21.091 1.00 0.00 C ATOM 166 C VAL A 10 -31.437 11.758 21.057 1.00 0.00 C ATOM 167 O VAL A 10 -30.811 10.783 20.608 1.00 0.00 O ATOM 168 CB VAL A 10 -31.293 13.980 19.869 1.00 0.00 C ATOM 169 CG1 VAL A 10 -30.887 13.326 18.556 1.00 0.00 C ATOM 170 CG2 VAL A 10 -32.795 14.234 19.912 1.00 0.00 C ATOM 0 H VAL A 10 -28.909 13.077 20.255 1.00 0.00 H new ATOM 0 HA VAL A 10 -31.157 13.651 21.996 1.00 0.00 H new ATOM 0 HB VAL A 10 -30.793 14.947 19.927 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -31.236 13.936 17.723 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -29.801 13.240 18.513 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -31.333 12.334 18.491 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -33.090 14.820 19.041 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -33.325 13.282 19.906 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -33.045 14.783 20.820 1.00 0.00 H new ATOM 180 N LYS A 11 -32.655 11.678 21.537 1.00 0.00 N ATOM 181 CA LYS A 11 -33.397 10.435 21.582 1.00 0.00 C ATOM 182 C LYS A 11 -34.016 10.145 20.219 1.00 0.00 C ATOM 183 O LYS A 11 -34.564 11.048 19.580 1.00 0.00 O ATOM 184 CB LYS A 11 -34.496 10.507 22.644 1.00 0.00 C ATOM 185 CG LYS A 11 -33.994 10.808 24.051 1.00 0.00 C ATOM 186 CD LYS A 11 -35.150 10.883 25.038 1.00 0.00 C ATOM 187 CE LYS A 11 -34.673 11.178 26.452 1.00 0.00 C ATOM 188 NZ LYS A 11 -34.039 12.516 26.569 1.00 0.00 N ATOM 0 H LYS A 11 -33.165 12.478 21.911 1.00 0.00 H new ATOM 0 HA LYS A 11 -32.709 9.631 21.842 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -35.213 11.275 22.355 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -35.033 9.559 22.658 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -33.293 10.034 24.364 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -33.448 11.752 24.052 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -35.847 11.659 24.721 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -35.696 9.940 25.029 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -35.518 11.119 27.137 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -33.960 10.413 26.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -34.174 12.881 27.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -33.022 12.437 26.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -34.477 13.168 25.888 1.00 0.00 H new ATOM 202 N LYS A 12 -33.934 8.883 19.796 1.00 0.00 N ATOM 203 CA LYS A 12 -34.459 8.428 18.523 1.00 0.00 C ATOM 204 C LYS A 12 -33.860 9.197 17.344 1.00 0.00 C ATOM 205 O LYS A 12 -34.352 10.263 16.963 1.00 0.00 O ATOM 206 CB LYS A 12 -35.979 8.517 18.502 1.00 0.00 C ATOM 207 CG LYS A 12 -36.628 7.385 17.749 1.00 0.00 C ATOM 208 CD LYS A 12 -38.137 7.558 17.664 1.00 0.00 C ATOM 209 CE LYS A 12 -38.802 6.369 16.983 1.00 0.00 C ATOM 210 NZ LYS A 12 -38.270 6.134 15.615 1.00 0.00 N ATOM 0 H LYS A 12 -33.493 8.143 20.342 1.00 0.00 H new ATOM 0 HA LYS A 12 -34.167 7.384 18.412 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -36.351 8.524 19.527 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -36.275 9.463 18.049 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -36.211 7.330 16.744 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -36.397 6.441 18.242 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -38.547 7.679 18.667 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -38.369 8.469 17.113 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -38.651 5.475 17.588 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -39.877 6.539 16.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -39.003 5.684 15.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -37.995 7.042 15.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -37.439 5.511 15.668 1.00 0.00 H new ATOM 224 N SER A 13 -32.802 8.646 16.761 1.00 0.00 N ATOM 225 CA SER A 13 -32.149 9.270 15.616 1.00 0.00 C ATOM 226 C SER A 13 -32.952 9.023 14.359 1.00 0.00 C ATOM 227 O SER A 13 -32.714 9.622 13.305 1.00 0.00 O ATOM 228 CB SER A 13 -30.719 8.745 15.469 1.00 0.00 C ATOM 229 OG SER A 13 -30.695 7.320 15.456 1.00 0.00 O ATOM 0 H SER A 13 -32.378 7.769 17.062 1.00 0.00 H new ATOM 0 HA SER A 13 -32.098 10.346 15.780 1.00 0.00 H new ATOM 0 HB2 SER A 13 -30.281 9.128 14.547 1.00 0.00 H new ATOM 0 HB3 SER A 13 -30.106 9.115 16.291 1.00 0.00 H new ATOM 0 HG SER A 13 -29.771 7.009 15.359 1.00 0.00 H new ATOM 235 N ASP A 14 -33.900 8.158 14.502 1.00 0.00 N ATOM 236 CA ASP A 14 -34.789 7.780 13.445 1.00 0.00 C ATOM 237 C ASP A 14 -35.983 8.727 13.412 1.00 0.00 C ATOM 238 O ASP A 14 -36.392 9.252 14.457 1.00 0.00 O ATOM 239 CB ASP A 14 -35.231 6.361 13.696 1.00 0.00 C ATOM 240 CG ASP A 14 -36.245 5.855 12.698 1.00 0.00 C ATOM 241 OD1 ASP A 14 -35.876 5.616 11.534 1.00 0.00 O ATOM 242 OD2 ASP A 14 -37.413 5.673 13.084 1.00 0.00 O ATOM 0 H ASP A 14 -34.086 7.678 15.383 1.00 0.00 H new ATOM 0 HA ASP A 14 -34.290 7.842 12.478 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -34.358 5.709 13.676 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -35.656 6.294 14.698 1.00 0.00 H new ATOM 247 N CYS A 15 -36.527 8.943 12.213 1.00 0.00 N ATOM 248 CA CYS A 15 -37.639 9.867 11.992 1.00 0.00 C ATOM 249 C CYS A 15 -37.175 11.311 12.160 1.00 0.00 C ATOM 250 O CYS A 15 -37.341 11.910 13.225 1.00 0.00 O ATOM 251 CB CYS A 15 -38.816 9.584 12.939 1.00 0.00 C ATOM 252 SG CYS A 15 -39.567 7.937 12.764 1.00 0.00 S ATOM 0 H CYS A 15 -36.206 8.479 11.363 1.00 0.00 H new ATOM 0 HA CYS A 15 -37.987 9.715 10.970 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -38.472 9.702 13.967 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -39.586 10.337 12.772 1.00 0.00 H new ATOM 257 N GLY A 16 -36.567 11.857 11.126 1.00 0.00 N ATOM 258 CA GLY A 16 -36.095 13.220 11.194 1.00 0.00 C ATOM 259 C GLY A 16 -35.784 13.784 9.830 1.00 0.00 C ATOM 260 O GLY A 16 -35.842 13.069 8.829 1.00 0.00 O ATOM 0 H GLY A 16 -36.391 11.383 10.240 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -36.849 13.840 11.678 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -35.200 13.262 11.815 1.00 0.00 H new ATOM 264 N GLU A 17 -35.451 15.057 9.792 1.00 0.00 N ATOM 265 CA GLU A 17 -35.119 15.733 8.564 1.00 0.00 C ATOM 266 C GLU A 17 -33.742 15.356 8.102 1.00 0.00 C ATOM 267 O GLU A 17 -33.009 14.680 8.825 1.00 0.00 O ATOM 268 CB GLU A 17 -35.221 17.229 8.717 1.00 0.00 C ATOM 269 CG GLU A 17 -36.638 17.717 8.951 1.00 0.00 C ATOM 270 CD GLU A 17 -36.757 19.217 8.909 1.00 0.00 C ATOM 271 OE1 GLU A 17 -36.787 19.781 7.795 1.00 0.00 O ATOM 272 OE2 GLU A 17 -36.845 19.845 9.984 1.00 0.00 O ATOM 0 H GLU A 17 -35.404 15.652 10.619 1.00 0.00 H new ATOM 0 HA GLU A 17 -35.841 15.416 7.811 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -34.594 17.545 9.551 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -34.824 17.706 7.821 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -37.295 17.284 8.196 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -36.985 17.357 9.920 1.00 0.00 H new ATOM 279 N TRP A 18 -33.401 15.779 6.890 1.00 0.00 N ATOM 280 CA TRP A 18 -32.136 15.449 6.281 1.00 0.00 C ATOM 281 C TRP A 18 -30.967 15.630 7.227 1.00 0.00 C ATOM 282 O TRP A 18 -30.712 16.725 7.740 1.00 0.00 O ATOM 283 CB TRP A 18 -31.917 16.332 5.075 1.00 0.00 C ATOM 284 CG TRP A 18 -32.796 16.008 3.934 1.00 0.00 C ATOM 285 CD1 TRP A 18 -33.795 16.775 3.443 1.00 0.00 C ATOM 286 CD2 TRP A 18 -32.765 14.822 3.145 1.00 0.00 C ATOM 287 NE1 TRP A 18 -34.393 16.143 2.395 1.00 0.00 N ATOM 288 CE2 TRP A 18 -33.775 14.938 2.186 1.00 0.00 C ATOM 289 CE3 TRP A 18 -31.976 13.677 3.161 1.00 0.00 C ATOM 290 CZ2 TRP A 18 -34.025 13.942 1.238 1.00 0.00 C ATOM 291 CZ3 TRP A 18 -32.219 12.689 2.229 1.00 0.00 C ATOM 292 CH2 TRP A 18 -33.234 12.824 1.278 1.00 0.00 C ATOM 0 H TRP A 18 -34.002 16.362 6.307 1.00 0.00 H new ATOM 0 HA TRP A 18 -32.181 14.397 6.001 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -32.078 17.371 5.363 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -30.878 16.247 4.757 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -34.077 17.745 3.825 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -35.176 16.508 1.853 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -31.187 13.563 3.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -34.810 14.049 0.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 -31.614 11.795 2.235 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -33.398 12.033 0.562 1.00 0.00 H new ATOM 303 N GLN A 19 -30.283 14.535 7.460 1.00 0.00 N ATOM 304 CA GLN A 19 -29.081 14.515 8.252 1.00 0.00 C ATOM 305 C GLN A 19 -27.942 14.169 7.325 1.00 0.00 C ATOM 306 O GLN A 19 -27.913 13.079 6.758 1.00 0.00 O ATOM 307 CB GLN A 19 -29.186 13.459 9.361 1.00 0.00 C ATOM 308 CG GLN A 19 -30.398 13.621 10.266 1.00 0.00 C ATOM 309 CD GLN A 19 -30.527 12.496 11.279 1.00 0.00 C ATOM 310 OE1 GLN A 19 -29.532 11.927 11.725 1.00 0.00 O ATOM 311 NE2 GLN A 19 -31.751 12.161 11.637 1.00 0.00 N ATOM 0 H GLN A 19 -30.552 13.620 7.098 1.00 0.00 H new ATOM 0 HA GLN A 19 -28.922 15.484 8.726 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -29.218 12.470 8.903 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -28.284 13.499 9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -30.329 14.573 10.793 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -31.300 13.660 9.655 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -32.551 12.657 11.244 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -31.898 11.406 12.307 1.00 0.00 H new ATOM 320 N TRP A 20 -27.030 15.082 7.150 1.00 0.00 N ATOM 321 CA TRP A 20 -25.938 14.870 6.232 1.00 0.00 C ATOM 322 C TRP A 20 -24.675 14.465 6.958 1.00 0.00 C ATOM 323 O TRP A 20 -24.353 14.994 8.024 1.00 0.00 O ATOM 324 CB TRP A 20 -25.693 16.117 5.383 1.00 0.00 C ATOM 325 CG TRP A 20 -26.869 16.501 4.544 1.00 0.00 C ATOM 326 CD1 TRP A 20 -27.678 17.570 4.734 1.00 0.00 C ATOM 327 CD2 TRP A 20 -27.371 15.812 3.391 1.00 0.00 C ATOM 328 NE1 TRP A 20 -28.653 17.605 3.767 1.00 0.00 N ATOM 329 CE2 TRP A 20 -28.489 16.532 2.932 1.00 0.00 C ATOM 330 CE3 TRP A 20 -26.981 14.659 2.701 1.00 0.00 C ATOM 331 CZ2 TRP A 20 -29.223 16.140 1.815 1.00 0.00 C ATOM 332 CZ3 TRP A 20 -27.711 14.269 1.594 1.00 0.00 C ATOM 333 CH2 TRP A 20 -28.820 15.008 1.161 1.00 0.00 C ATOM 0 H TRP A 20 -27.017 15.982 7.629 1.00 0.00 H new ATOM 0 HA TRP A 20 -26.219 14.051 5.570 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -25.435 16.949 6.038 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -24.834 15.944 4.735 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -27.572 18.291 5.531 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -29.381 18.315 3.684 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -26.126 14.085 3.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -30.078 16.708 1.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -27.422 13.380 1.054 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -29.369 14.677 0.292 1.00 0.00 H new ATOM 344 N SER A 21 -23.978 13.518 6.386 1.00 0.00 N ATOM 345 CA SER A 21 -22.736 13.043 6.927 1.00 0.00 C ATOM 346 C SER A 21 -21.587 13.666 6.145 1.00 0.00 C ATOM 347 O SER A 21 -21.812 14.321 5.122 1.00 0.00 O ATOM 348 CB SER A 21 -22.667 11.511 6.878 1.00 0.00 C ATOM 349 OG SER A 21 -21.580 11.019 7.658 1.00 0.00 O ATOM 0 H SER A 21 -24.261 13.052 5.524 1.00 0.00 H new ATOM 0 HA SER A 21 -22.661 13.337 7.974 1.00 0.00 H new ATOM 0 HB2 SER A 21 -23.602 11.090 7.247 1.00 0.00 H new ATOM 0 HB3 SER A 21 -22.555 11.182 5.845 1.00 0.00 H new ATOM 0 HG SER A 21 -21.560 10.040 7.611 1.00 0.00 H new ATOM 355 N VAL A 22 -20.377 13.460 6.603 1.00 0.00 N ATOM 356 CA VAL A 22 -19.230 14.049 5.953 1.00 0.00 C ATOM 357 C VAL A 22 -18.676 13.085 4.923 1.00 0.00 C ATOM 358 O VAL A 22 -18.787 11.864 5.074 1.00 0.00 O ATOM 359 CB VAL A 22 -18.120 14.427 6.969 1.00 0.00 C ATOM 360 CG1 VAL A 22 -18.605 15.520 7.909 1.00 0.00 C ATOM 361 CG2 VAL A 22 -17.661 13.206 7.761 1.00 0.00 C ATOM 0 H VAL A 22 -20.160 12.891 7.421 1.00 0.00 H new ATOM 0 HA VAL A 22 -19.559 14.967 5.465 1.00 0.00 H new ATOM 0 HB VAL A 22 -17.266 14.806 6.408 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -17.813 15.771 8.614 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -18.871 16.405 7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -19.479 15.168 8.456 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -16.883 13.501 8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -18.506 12.788 8.308 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -17.266 12.456 7.076 1.00 0.00 H new ATOM 371 N CYS A 23 -18.117 13.634 3.869 1.00 0.00 N ATOM 372 CA CYS A 23 -17.624 12.844 2.761 1.00 0.00 C ATOM 373 C CYS A 23 -16.483 11.934 3.180 1.00 0.00 C ATOM 374 O CYS A 23 -15.508 12.379 3.786 1.00 0.00 O ATOM 375 CB CYS A 23 -17.171 13.761 1.623 1.00 0.00 C ATOM 376 SG CYS A 23 -18.463 14.902 1.021 1.00 0.00 S ATOM 0 H CYS A 23 -17.991 14.640 3.754 1.00 0.00 H new ATOM 0 HA CYS A 23 -18.442 12.212 2.416 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -16.315 14.345 1.961 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -16.829 13.146 0.791 1.00 0.00 H new ATOM 381 N VAL A 24 -16.608 10.662 2.858 1.00 0.00 N ATOM 382 CA VAL A 24 -15.570 9.704 3.140 1.00 0.00 C ATOM 383 C VAL A 24 -14.867 9.342 1.831 1.00 0.00 C ATOM 384 O VAL A 24 -15.486 8.796 0.918 1.00 0.00 O ATOM 385 CB VAL A 24 -16.123 8.426 3.853 1.00 0.00 C ATOM 386 CG1 VAL A 24 -17.274 7.800 3.075 1.00 0.00 C ATOM 387 CG2 VAL A 24 -15.010 7.410 4.082 1.00 0.00 C ATOM 0 H VAL A 24 -17.429 10.270 2.396 1.00 0.00 H new ATOM 0 HA VAL A 24 -14.858 10.155 3.831 1.00 0.00 H new ATOM 0 HB VAL A 24 -16.513 8.735 4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -17.631 6.915 3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -18.087 8.521 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -16.929 7.516 2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -15.418 6.530 4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -14.580 7.119 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -14.235 7.854 4.707 1.00 0.00 H new ATOM 397 N PRO A 25 -13.579 9.692 1.705 1.00 0.00 N ATOM 398 CA PRO A 25 -12.817 9.469 0.473 1.00 0.00 C ATOM 399 C PRO A 25 -12.711 7.997 0.098 1.00 0.00 C ATOM 400 O PRO A 25 -12.669 7.120 0.962 1.00 0.00 O ATOM 401 CB PRO A 25 -11.427 10.044 0.791 1.00 0.00 C ATOM 402 CG PRO A 25 -11.354 10.075 2.279 1.00 0.00 C ATOM 403 CD PRO A 25 -12.756 10.321 2.755 1.00 0.00 C ATOM 0 HA PRO A 25 -13.302 9.939 -0.383 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -10.637 9.422 0.370 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -11.307 11.042 0.369 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.968 9.134 2.671 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.682 10.862 2.621 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.935 9.871 3.732 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.969 11.386 2.851 1.00 0.00 H new ATOM 411 N THR A 26 -12.660 7.736 -1.193 1.00 0.00 N ATOM 412 CA THR A 26 -12.530 6.392 -1.694 1.00 0.00 C ATOM 413 C THR A 26 -11.049 6.030 -1.782 1.00 0.00 C ATOM 414 O THR A 26 -10.656 4.874 -1.628 1.00 0.00 O ATOM 415 CB THR A 26 -13.206 6.269 -3.090 1.00 0.00 C ATOM 416 OG1 THR A 26 -14.629 6.343 -2.939 1.00 0.00 O ATOM 417 CG2 THR A 26 -12.836 4.965 -3.789 1.00 0.00 C ATOM 0 H THR A 26 -12.708 8.451 -1.919 1.00 0.00 H new ATOM 0 HA THR A 26 -13.028 5.701 -1.014 1.00 0.00 H new ATOM 0 HB THR A 26 -12.847 7.092 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 26 -14.998 6.953 -3.611 1.00 0.00 H new ATOM 0 HG21 THR A 26 -13.329 4.920 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 26 -11.756 4.921 -3.928 1.00 0.00 H new ATOM 0 HG23 THR A 26 -13.158 4.121 -3.179 1.00 0.00 H new ATOM 425 N SER A 27 -10.239 7.047 -1.982 1.00 0.00 N ATOM 426 CA SER A 27 -8.816 6.888 -2.106 1.00 0.00 C ATOM 427 C SER A 27 -8.133 8.147 -1.592 1.00 0.00 C ATOM 428 O SER A 27 -8.565 9.258 -1.906 1.00 0.00 O ATOM 429 CB SER A 27 -8.460 6.643 -3.578 1.00 0.00 C ATOM 430 OG SER A 27 -7.063 6.501 -3.771 1.00 0.00 O ATOM 0 H SER A 27 -10.557 8.013 -2.063 1.00 0.00 H new ATOM 0 HA SER A 27 -8.477 6.035 -1.519 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.967 5.744 -3.929 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.827 7.473 -4.182 1.00 0.00 H new ATOM 0 HG SER A 27 -6.878 6.345 -4.721 1.00 0.00 H new ATOM 436 N GLY A 28 -7.093 7.970 -0.788 1.00 0.00 N ATOM 437 CA GLY A 28 -6.365 9.107 -0.256 1.00 0.00 C ATOM 438 C GLY A 28 -5.581 9.807 -1.332 1.00 0.00 C ATOM 439 O GLY A 28 -5.367 11.019 -1.275 1.00 0.00 O ATOM 0 H GLY A 28 -6.740 7.059 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.064 9.807 0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.688 8.773 0.530 1.00 0.00 H new ATOM 443 N ASP A 29 -5.152 9.036 -2.317 1.00 0.00 N ATOM 444 CA ASP A 29 -4.423 9.572 -3.453 1.00 0.00 C ATOM 445 C ASP A 29 -5.342 10.437 -4.294 1.00 0.00 C ATOM 446 O ASP A 29 -4.940 11.493 -4.756 1.00 0.00 O ATOM 447 CB ASP A 29 -3.841 8.438 -4.303 1.00 0.00 C ATOM 448 CG ASP A 29 -2.679 7.738 -3.633 1.00 0.00 C ATOM 449 OD1 ASP A 29 -1.525 8.155 -3.852 1.00 0.00 O ATOM 450 OD2 ASP A 29 -2.912 6.770 -2.877 1.00 0.00 O ATOM 0 H ASP A 29 -5.298 8.027 -2.352 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.599 10.182 -3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.624 7.710 -4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.513 8.840 -5.261 1.00 0.00 H new ATOM 455 N CYS A 30 -6.580 9.951 -4.473 1.00 0.00 N ATOM 456 CA CYS A 30 -7.655 10.642 -5.226 1.00 0.00 C ATOM 457 C CYS A 30 -8.804 9.687 -5.531 1.00 0.00 C ATOM 458 O CYS A 30 -8.790 8.979 -6.538 1.00 0.00 O ATOM 459 CB CYS A 30 -7.157 11.264 -6.538 1.00 0.00 C ATOM 460 SG CYS A 30 -6.680 13.024 -6.417 1.00 0.00 S ATOM 0 H CYS A 30 -6.874 9.051 -4.094 1.00 0.00 H new ATOM 0 HA CYS A 30 -8.003 11.450 -4.582 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -6.299 10.693 -6.892 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -7.939 11.165 -7.291 1.00 0.00 H new ATOM 465 N GLY A 31 -9.781 9.657 -4.651 1.00 0.00 N ATOM 466 CA GLY A 31 -10.927 8.795 -4.855 1.00 0.00 C ATOM 467 C GLY A 31 -12.204 9.453 -4.429 1.00 0.00 C ATOM 468 O GLY A 31 -12.362 9.791 -3.253 1.00 0.00 O ATOM 0 H GLY A 31 -9.807 10.213 -3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.993 8.522 -5.908 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.790 7.870 -4.294 1.00 0.00 H new ATOM 472 N LEU A 32 -13.127 9.605 -5.370 1.00 0.00 N ATOM 473 CA LEU A 32 -14.394 10.290 -5.124 1.00 0.00 C ATOM 474 C LEU A 32 -15.127 9.702 -3.931 1.00 0.00 C ATOM 475 O LEU A 32 -15.548 8.548 -3.953 1.00 0.00 O ATOM 476 CB LEU A 32 -15.301 10.275 -6.373 1.00 0.00 C ATOM 477 CG LEU A 32 -14.842 11.117 -7.587 1.00 0.00 C ATOM 478 CD1 LEU A 32 -14.521 12.547 -7.174 1.00 0.00 C ATOM 479 CD2 LEU A 32 -13.654 10.479 -8.292 1.00 0.00 C ATOM 0 H LEU A 32 -13.021 9.259 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.151 11.327 -4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -15.409 9.241 -6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.291 10.621 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.671 11.146 -8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.201 13.115 -8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.410 13.010 -6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.722 12.541 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.359 11.098 -9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -12.820 10.395 -7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.931 9.486 -8.647 1.00 0.00 H new ATOM 491 N GLY A 33 -15.257 10.502 -2.889 1.00 0.00 N ATOM 492 CA GLY A 33 -15.907 10.053 -1.684 1.00 0.00 C ATOM 493 C GLY A 33 -17.412 10.136 -1.763 1.00 0.00 C ATOM 494 O GLY A 33 -17.960 10.640 -2.737 1.00 0.00 O ATOM 0 H GLY A 33 -14.920 11.464 -2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.615 9.022 -1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.559 10.654 -0.844 1.00 0.00 H new ATOM 498 N THR A 34 -18.073 9.661 -0.730 1.00 0.00 N ATOM 499 CA THR A 34 -19.526 9.659 -0.692 1.00 0.00 C ATOM 500 C THR A 34 -20.072 10.107 0.660 1.00 0.00 C ATOM 501 O THR A 34 -19.388 10.015 1.687 1.00 0.00 O ATOM 502 CB THR A 34 -20.089 8.259 -1.027 1.00 0.00 C ATOM 503 OG1 THR A 34 -19.254 7.244 -0.444 1.00 0.00 O ATOM 504 CG2 THR A 34 -20.181 8.050 -2.530 1.00 0.00 C ATOM 0 H THR A 34 -17.628 9.269 0.100 1.00 0.00 H new ATOM 0 HA THR A 34 -19.851 10.375 -1.447 1.00 0.00 H new ATOM 0 HB THR A 34 -21.094 8.188 -0.611 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.617 6.359 -0.658 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.580 7.057 -2.735 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.840 8.803 -2.962 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.188 8.141 -2.971 1.00 0.00 H new ATOM 512 N ARG A 35 -21.290 10.627 0.637 1.00 0.00 N ATOM 513 CA ARG A 35 -21.997 11.043 1.840 1.00 0.00 C ATOM 514 C ARG A 35 -23.428 10.511 1.785 1.00 0.00 C ATOM 515 O ARG A 35 -24.015 10.418 0.699 1.00 0.00 O ATOM 516 CB ARG A 35 -22.013 12.573 1.967 1.00 0.00 C ATOM 517 CG ARG A 35 -22.609 13.290 0.761 1.00 0.00 C ATOM 518 CD ARG A 35 -22.854 14.762 1.051 1.00 0.00 C ATOM 519 NE ARG A 35 -21.644 15.453 1.493 1.00 0.00 N ATOM 520 CZ ARG A 35 -21.611 16.726 1.892 1.00 0.00 C ATOM 521 NH1 ARG A 35 -22.715 17.465 1.862 1.00 0.00 N ATOM 522 NH2 ARG A 35 -20.474 17.261 2.314 1.00 0.00 N ATOM 0 H ARG A 35 -21.820 10.773 -0.222 1.00 0.00 H new ATOM 0 HA ARG A 35 -21.481 10.638 2.711 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -22.580 12.847 2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -20.993 12.925 2.118 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -21.935 13.193 -0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.548 12.813 0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -23.239 15.247 0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.623 14.855 1.818 1.00 0.00 H new ATOM 0 HE ARG A 35 -20.769 14.929 1.497 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -23.591 17.060 1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -22.686 18.438 2.168 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -19.623 16.700 2.334 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -20.450 18.234 2.619 1.00 0.00 H new ATOM 536 N GLU A 36 -23.985 10.163 2.934 1.00 0.00 N ATOM 537 CA GLU A 36 -25.330 9.608 3.001 1.00 0.00 C ATOM 538 C GLU A 36 -26.228 10.479 3.871 1.00 0.00 C ATOM 539 O GLU A 36 -25.840 10.874 4.972 1.00 0.00 O ATOM 540 CB GLU A 36 -25.320 8.176 3.560 1.00 0.00 C ATOM 541 CG GLU A 36 -24.344 7.222 2.878 1.00 0.00 C ATOM 542 CD GLU A 36 -22.985 7.189 3.551 1.00 0.00 C ATOM 543 OE1 GLU A 36 -22.101 7.978 3.169 1.00 0.00 O ATOM 544 OE2 GLU A 36 -22.800 6.368 4.473 1.00 0.00 O ATOM 0 H GLU A 36 -23.524 10.255 3.839 1.00 0.00 H new ATOM 0 HA GLU A 36 -25.720 9.584 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -25.080 8.219 4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -26.325 7.763 3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -24.767 6.218 2.875 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -24.221 7.519 1.836 1.00 0.00 H new ATOM 551 N GLY A 37 -27.410 10.802 3.365 1.00 0.00 N ATOM 552 CA GLY A 37 -28.354 11.599 4.122 1.00 0.00 C ATOM 553 C GLY A 37 -29.716 10.921 4.167 1.00 0.00 C ATOM 554 O GLY A 37 -30.064 10.176 3.247 1.00 0.00 O ATOM 0 H GLY A 37 -27.733 10.524 2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -27.982 11.747 5.136 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -28.448 12.586 3.670 1.00 0.00 H new ATOM 558 N THR A 38 -30.484 11.161 5.225 1.00 0.00 N ATOM 559 CA THR A 38 -31.802 10.539 5.370 1.00 0.00 C ATOM 560 C THR A 38 -32.875 11.582 5.703 1.00 0.00 C ATOM 561 O THR A 38 -32.587 12.582 6.353 1.00 0.00 O ATOM 562 CB THR A 38 -31.788 9.462 6.477 1.00 0.00 C ATOM 563 OG1 THR A 38 -31.343 10.046 7.714 1.00 0.00 O ATOM 564 CG2 THR A 38 -30.866 8.309 6.101 1.00 0.00 C ATOM 0 H THR A 38 -30.221 11.778 5.993 1.00 0.00 H new ATOM 0 HA THR A 38 -32.041 10.072 4.414 1.00 0.00 H new ATOM 0 HB THR A 38 -32.800 9.075 6.593 1.00 0.00 H new ATOM 0 HG1 THR A 38 -31.337 9.361 8.415 1.00 0.00 H new ATOM 0 HG21 THR A 38 -30.873 7.563 6.896 1.00 0.00 H new ATOM 0 HG22 THR A 38 -31.213 7.854 5.173 1.00 0.00 H new ATOM 0 HG23 THR A 38 -29.852 8.684 5.964 1.00 0.00 H new ATOM 572 N ARG A 39 -34.106 11.330 5.262 1.00 0.00 N ATOM 573 CA ARG A 39 -35.236 12.234 5.485 1.00 0.00 C ATOM 574 C ARG A 39 -36.431 11.436 5.995 1.00 0.00 C ATOM 575 O ARG A 39 -36.477 10.224 5.827 1.00 0.00 O ATOM 576 CB ARG A 39 -35.624 12.923 4.176 1.00 0.00 C ATOM 577 CG ARG A 39 -36.711 13.982 4.317 1.00 0.00 C ATOM 578 CD ARG A 39 -37.299 14.354 2.969 1.00 0.00 C ATOM 579 NE ARG A 39 -38.006 13.227 2.350 1.00 0.00 N ATOM 580 CZ ARG A 39 -38.155 13.061 1.032 1.00 0.00 C ATOM 581 NH1 ARG A 39 -37.616 13.926 0.182 1.00 0.00 N ATOM 582 NH2 ARG A 39 -38.831 12.021 0.569 1.00 0.00 N ATOM 0 H ARG A 39 -34.350 10.490 4.738 1.00 0.00 H new ATOM 0 HA ARG A 39 -34.947 12.986 6.219 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -34.736 13.387 3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -35.961 12.166 3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -37.501 13.610 4.970 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -36.296 14.871 4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -37.987 15.191 3.092 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -36.502 14.691 2.306 1.00 0.00 H new ATOM 0 HE ARG A 39 -38.411 12.523 2.967 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -37.085 14.723 0.533 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -37.733 13.794 -0.823 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -39.238 11.347 1.218 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -38.945 11.894 -0.437 1.00 0.00 H new ATOM 596 N THR A 40 -37.395 12.105 6.598 1.00 0.00 N ATOM 597 CA THR A 40 -38.573 11.435 7.089 1.00 0.00 C ATOM 598 C THR A 40 -39.805 11.867 6.322 1.00 0.00 C ATOM 599 O THR A 40 -39.810 12.883 5.618 1.00 0.00 O ATOM 600 CB THR A 40 -38.812 11.674 8.599 1.00 0.00 C ATOM 601 OG1 THR A 40 -39.951 10.925 9.059 1.00 0.00 O ATOM 602 CG2 THR A 40 -39.032 13.150 8.896 1.00 0.00 C ATOM 0 H THR A 40 -37.381 13.112 6.757 1.00 0.00 H new ATOM 0 HA THR A 40 -38.395 10.370 6.938 1.00 0.00 H new ATOM 0 HB THR A 40 -37.919 11.337 9.125 1.00 0.00 H new ATOM 0 HG1 THR A 40 -40.085 11.088 10.016 1.00 0.00 H new ATOM 0 HG21 THR A 40 -39.197 13.285 9.965 1.00 0.00 H new ATOM 0 HG22 THR A 40 -38.153 13.718 8.590 1.00 0.00 H new ATOM 0 HG23 THR A 40 -39.903 13.506 8.346 1.00 0.00 H new ATOM 610 N GLY A 41 -40.816 11.071 6.457 1.00 0.00 N ATOM 611 CA GLY A 41 -42.097 11.348 5.851 1.00 0.00 C ATOM 612 C GLY A 41 -43.114 11.653 6.913 1.00 0.00 C ATOM 613 O GLY A 41 -42.764 11.716 8.096 1.00 0.00 O ATOM 0 H GLY A 41 -40.786 10.203 6.992 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -42.010 12.192 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -42.422 10.491 5.261 1.00 0.00 H new ATOM 617 N ALA A 42 -44.371 11.816 6.529 1.00 0.00 N ATOM 618 CA ALA A 42 -45.420 12.104 7.497 1.00 0.00 C ATOM 619 C ALA A 42 -45.650 10.896 8.394 1.00 0.00 C ATOM 620 O ALA A 42 -45.994 11.030 9.563 1.00 0.00 O ATOM 621 CB ALA A 42 -46.706 12.496 6.785 1.00 0.00 C ATOM 0 H ALA A 42 -44.689 11.755 5.562 1.00 0.00 H new ATOM 0 HA ALA A 42 -45.105 12.942 8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -47.480 12.708 7.522 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -46.530 13.384 6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -47.031 11.677 6.143 1.00 0.00 H new ATOM 627 N GLU A 43 -45.420 9.714 7.837 1.00 0.00 N ATOM 628 CA GLU A 43 -45.565 8.465 8.571 1.00 0.00 C ATOM 629 C GLU A 43 -44.195 7.957 8.977 1.00 0.00 C ATOM 630 O GLU A 43 -44.068 6.863 9.523 1.00 0.00 O ATOM 631 CB GLU A 43 -46.228 7.402 7.694 1.00 0.00 C ATOM 632 CG GLU A 43 -47.503 7.843 7.009 1.00 0.00 C ATOM 633 CD GLU A 43 -48.053 6.768 6.100 1.00 0.00 C ATOM 634 OE1 GLU A 43 -47.427 6.482 5.063 1.00 0.00 O ATOM 635 OE2 GLU A 43 -49.121 6.199 6.418 1.00 0.00 O ATOM 0 H GLU A 43 -45.129 9.595 6.867 1.00 0.00 H new ATOM 0 HA GLU A 43 -46.183 8.652 9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.515 7.084 6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -46.447 6.529 8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -48.249 8.100 7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -47.311 8.746 6.429 1.00 0.00 H new ATOM 642 N CYS A 44 -43.174 8.768 8.703 1.00 0.00 N ATOM 643 CA CYS A 44 -41.787 8.390 8.929 1.00 0.00 C ATOM 644 C CYS A 44 -41.440 7.160 8.098 1.00 0.00 C ATOM 645 O CYS A 44 -41.296 6.056 8.621 1.00 0.00 O ATOM 646 CB CYS A 44 -41.490 8.147 10.417 1.00 0.00 C ATOM 647 SG CYS A 44 -39.752 7.703 10.762 1.00 0.00 S ATOM 0 H CYS A 44 -43.289 9.705 8.318 1.00 0.00 H new ATOM 0 HA CYS A 44 -41.159 9.223 8.613 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -41.744 9.046 10.979 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -42.138 7.349 10.781 1.00 0.00 H new ATOM 652 N LYS A 45 -41.353 7.353 6.790 1.00 0.00 N ATOM 653 CA LYS A 45 -41.056 6.258 5.893 1.00 0.00 C ATOM 654 C LYS A 45 -39.565 6.127 5.670 1.00 0.00 C ATOM 655 O LYS A 45 -39.087 5.083 5.231 1.00 0.00 O ATOM 656 CB LYS A 45 -41.771 6.446 4.566 1.00 0.00 C ATOM 657 CG LYS A 45 -42.591 5.248 4.156 1.00 0.00 C ATOM 658 CD LYS A 45 -43.774 5.045 5.092 1.00 0.00 C ATOM 659 CE LYS A 45 -44.536 3.781 4.750 1.00 0.00 C ATOM 660 NZ LYS A 45 -45.020 3.787 3.349 1.00 0.00 N ATOM 0 H LYS A 45 -41.484 8.255 6.333 1.00 0.00 H new ATOM 0 HA LYS A 45 -41.414 5.339 6.357 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -42.422 7.318 4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -41.034 6.656 3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -42.950 5.382 3.136 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -41.964 4.356 4.159 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -43.421 4.992 6.122 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -44.442 5.904 5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -43.892 2.916 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -45.384 3.675 5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -45.688 3.002 3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -45.499 4.689 3.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -44.213 3.674 2.702 1.00 0.00 H new ATOM 674 N GLN A 46 -38.837 7.198 5.981 1.00 0.00 N ATOM 675 CA GLN A 46 -37.391 7.247 5.862 1.00 0.00 C ATOM 676 C GLN A 46 -36.916 7.174 4.423 1.00 0.00 C ATOM 677 O GLN A 46 -36.870 6.112 3.808 1.00 0.00 O ATOM 678 CB GLN A 46 -36.728 6.193 6.737 1.00 0.00 C ATOM 679 CG GLN A 46 -36.997 6.405 8.218 1.00 0.00 C ATOM 680 CD GLN A 46 -36.450 7.727 8.727 1.00 0.00 C ATOM 681 OE1 GLN A 46 -37.136 8.748 8.710 1.00 0.00 O ATOM 682 NE2 GLN A 46 -35.213 7.717 9.181 1.00 0.00 N ATOM 0 H GLN A 46 -39.246 8.066 6.327 1.00 0.00 H new ATOM 0 HA GLN A 46 -37.079 8.224 6.230 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -37.087 5.206 6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -35.652 6.206 6.562 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -38.071 6.367 8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -36.550 5.588 8.785 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -34.676 6.850 9.179 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -34.793 8.576 9.535 1.00 0.00 H new ATOM 691 N THR A 47 -36.584 8.323 3.898 1.00 0.00 N ATOM 692 CA THR A 47 -36.071 8.446 2.563 1.00 0.00 C ATOM 693 C THR A 47 -34.561 8.622 2.639 1.00 0.00 C ATOM 694 O THR A 47 -34.062 9.271 3.555 1.00 0.00 O ATOM 695 CB THR A 47 -36.689 9.670 1.871 1.00 0.00 C ATOM 696 OG1 THR A 47 -38.096 9.727 2.159 1.00 0.00 O ATOM 697 CG2 THR A 47 -36.490 9.591 0.370 1.00 0.00 C ATOM 0 H THR A 47 -36.664 9.211 4.394 1.00 0.00 H new ATOM 0 HA THR A 47 -36.322 7.553 1.991 1.00 0.00 H new ATOM 0 HB THR A 47 -36.196 10.567 2.247 1.00 0.00 H new ATOM 0 HG1 THR A 47 -38.277 10.482 2.756 1.00 0.00 H new ATOM 0 HG21 THR A 47 -36.935 10.467 -0.103 1.00 0.00 H new ATOM 0 HG22 THR A 47 -35.424 9.559 0.145 1.00 0.00 H new ATOM 0 HG23 THR A 47 -36.968 8.690 -0.014 1.00 0.00 H new ATOM 705 N MET A 48 -33.833 8.051 1.706 1.00 0.00 N ATOM 706 CA MET A 48 -32.388 8.151 1.747 1.00 0.00 C ATOM 707 C MET A 48 -31.850 8.810 0.496 1.00 0.00 C ATOM 708 O MET A 48 -32.466 8.758 -0.569 1.00 0.00 O ATOM 709 CB MET A 48 -31.727 6.771 1.933 1.00 0.00 C ATOM 710 CG MET A 48 -32.194 5.987 3.157 1.00 0.00 C ATOM 711 SD MET A 48 -33.818 5.232 2.936 1.00 0.00 S ATOM 712 CE MET A 48 -34.034 4.441 4.525 1.00 0.00 C ATOM 0 H MET A 48 -34.208 7.520 0.920 1.00 0.00 H new ATOM 0 HA MET A 48 -32.139 8.771 2.608 1.00 0.00 H new ATOM 0 HB2 MET A 48 -31.918 6.172 1.043 1.00 0.00 H new ATOM 0 HB3 MET A 48 -30.648 6.909 1.999 1.00 0.00 H new ATOM 0 HG2 MET A 48 -31.465 5.208 3.382 1.00 0.00 H new ATOM 0 HG3 MET A 48 -32.224 6.654 4.019 1.00 0.00 H new ATOM 0 HE1 MET A 48 -35.011 3.958 4.561 1.00 0.00 H new ATOM 0 HE2 MET A 48 -33.254 3.693 4.668 1.00 0.00 H new ATOM 0 HE3 MET A 48 -33.969 5.189 5.315 1.00 0.00 H new ATOM 722 N LYS A 49 -30.710 9.444 0.639 1.00 0.00 N ATOM 723 CA LYS A 49 -30.032 10.091 -0.460 1.00 0.00 C ATOM 724 C LYS A 49 -28.540 9.879 -0.297 1.00 0.00 C ATOM 725 O LYS A 49 -28.018 9.993 0.809 1.00 0.00 O ATOM 726 CB LYS A 49 -30.338 11.593 -0.457 1.00 0.00 C ATOM 727 CG LYS A 49 -29.857 12.338 -1.697 1.00 0.00 C ATOM 728 CD LYS A 49 -30.700 11.999 -2.921 1.00 0.00 C ATOM 729 CE LYS A 49 -32.130 12.507 -2.773 1.00 0.00 C ATOM 730 NZ LYS A 49 -32.947 12.219 -3.974 1.00 0.00 N ATOM 0 H LYS A 49 -30.222 9.526 1.531 1.00 0.00 H new ATOM 0 HA LYS A 49 -30.374 9.666 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -31.415 11.731 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.878 12.043 0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.896 13.412 -1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.815 12.086 -1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -30.247 12.439 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.710 10.919 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -32.591 12.043 -1.901 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -32.116 13.582 -2.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -33.912 12.581 -3.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -32.522 12.682 -4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -32.982 11.192 -4.132 1.00 0.00 H new ATOM 744 N THR A 50 -27.858 9.550 -1.363 1.00 0.00 N ATOM 745 CA THR A 50 -26.433 9.348 -1.311 1.00 0.00 C ATOM 746 C THR A 50 -25.784 10.153 -2.416 1.00 0.00 C ATOM 747 O THR A 50 -26.284 10.188 -3.545 1.00 0.00 O ATOM 748 CB THR A 50 -26.073 7.866 -1.463 1.00 0.00 C ATOM 749 OG1 THR A 50 -26.890 7.086 -0.575 1.00 0.00 O ATOM 750 CG2 THR A 50 -24.607 7.630 -1.126 1.00 0.00 C ATOM 0 H THR A 50 -28.271 9.415 -2.286 1.00 0.00 H new ATOM 0 HA THR A 50 -26.067 9.679 -0.339 1.00 0.00 H new ATOM 0 HB THR A 50 -26.249 7.570 -2.497 1.00 0.00 H new ATOM 0 HG1 THR A 50 -26.664 6.137 -0.671 1.00 0.00 H new ATOM 0 HG21 THR A 50 -24.373 6.572 -1.241 1.00 0.00 H new ATOM 0 HG22 THR A 50 -23.980 8.215 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 50 -24.417 7.934 -0.097 1.00 0.00 H new ATOM 758 N GLN A 51 -24.699 10.808 -2.104 1.00 0.00 N ATOM 759 CA GLN A 51 -24.038 11.659 -3.070 1.00 0.00 C ATOM 760 C GLN A 51 -22.555 11.419 -3.084 1.00 0.00 C ATOM 761 O GLN A 51 -21.964 11.027 -2.074 1.00 0.00 O ATOM 762 CB GLN A 51 -24.332 13.136 -2.784 1.00 0.00 C ATOM 763 CG GLN A 51 -25.795 13.517 -2.942 1.00 0.00 C ATOM 764 CD GLN A 51 -26.066 14.970 -2.621 1.00 0.00 C ATOM 765 OE1 GLN A 51 -25.398 15.572 -1.780 1.00 0.00 O ATOM 766 NE2 GLN A 51 -27.042 15.545 -3.295 1.00 0.00 N ATOM 0 H GLN A 51 -24.249 10.772 -1.189 1.00 0.00 H new ATOM 0 HA GLN A 51 -24.433 11.408 -4.054 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -24.014 13.369 -1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -23.732 13.752 -3.454 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -26.109 13.312 -3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -26.401 12.888 -2.290 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -27.571 15.009 -3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -27.268 16.525 -3.128 1.00 0.00 H new ATOM 775 N ARG A 52 -21.964 11.647 -4.231 1.00 0.00 N ATOM 776 CA ARG A 52 -20.543 11.498 -4.407 1.00 0.00 C ATOM 777 C ARG A 52 -19.921 12.862 -4.386 1.00 0.00 C ATOM 778 O ARG A 52 -20.354 13.763 -5.110 1.00 0.00 O ATOM 779 CB ARG A 52 -20.205 10.771 -5.719 1.00 0.00 C ATOM 780 CG ARG A 52 -20.980 9.479 -5.927 1.00 0.00 C ATOM 781 CD ARG A 52 -22.331 9.748 -6.548 1.00 0.00 C ATOM 782 NE ARG A 52 -23.194 8.564 -6.542 1.00 0.00 N ATOM 783 CZ ARG A 52 -24.309 8.436 -7.271 1.00 0.00 C ATOM 784 NH1 ARG A 52 -24.670 9.391 -8.125 1.00 0.00 N ATOM 785 NH2 ARG A 52 -25.056 7.346 -7.150 1.00 0.00 N ATOM 0 H ARG A 52 -22.459 11.943 -5.072 1.00 0.00 H new ATOM 0 HA ARG A 52 -20.145 10.887 -3.597 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.404 11.441 -6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.138 10.549 -5.735 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -20.409 8.808 -6.569 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -21.110 8.972 -4.971 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -22.823 10.556 -6.006 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -22.195 10.090 -7.574 1.00 0.00 H new ATOM 0 HE ARG A 52 -22.927 7.784 -5.941 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -24.095 10.228 -8.227 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -25.521 9.286 -8.677 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -24.780 6.608 -6.502 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -25.906 7.246 -7.705 1.00 0.00 H new ATOM 799 N CYS A 53 -18.929 13.030 -3.567 1.00 0.00 N ATOM 800 CA CYS A 53 -18.322 14.329 -3.380 1.00 0.00 C ATOM 801 C CYS A 53 -17.140 14.465 -4.343 1.00 0.00 C ATOM 802 O CYS A 53 -16.732 13.484 -4.966 1.00 0.00 O ATOM 803 CB CYS A 53 -17.850 14.471 -1.931 1.00 0.00 C ATOM 804 SG CYS A 53 -19.124 14.041 -0.693 1.00 0.00 S ATOM 0 H CYS A 53 -18.514 12.283 -3.010 1.00 0.00 H new ATOM 0 HA CYS A 53 -19.047 15.116 -3.587 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -16.979 13.833 -1.779 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -17.526 15.498 -1.763 1.00 0.00 H new ATOM 809 N LYS A 54 -16.580 15.654 -4.452 1.00 0.00 N ATOM 810 CA LYS A 54 -15.490 15.883 -5.387 1.00 0.00 C ATOM 811 C LYS A 54 -14.202 16.195 -4.687 1.00 0.00 C ATOM 812 O LYS A 54 -14.172 16.923 -3.693 1.00 0.00 O ATOM 813 CB LYS A 54 -15.838 16.993 -6.363 1.00 0.00 C ATOM 814 CG LYS A 54 -16.968 16.618 -7.275 1.00 0.00 C ATOM 815 CD LYS A 54 -17.582 17.840 -7.941 1.00 0.00 C ATOM 816 CE LYS A 54 -19.017 17.582 -8.384 1.00 0.00 C ATOM 817 NZ LYS A 54 -19.124 16.462 -9.345 1.00 0.00 N ATOM 0 H LYS A 54 -16.857 16.472 -3.910 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.348 14.955 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.106 17.891 -5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.959 17.238 -6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.606 15.930 -8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -17.734 16.089 -6.707 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -17.561 18.681 -7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.981 18.124 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -19.630 17.365 -7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.421 18.486 -8.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.109 16.373 -9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.509 16.647 -10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -18.829 15.578 -8.883 1.00 0.00 H new ATOM 831 N ILE A 55 -13.142 15.645 -5.212 1.00 0.00 N ATOM 832 CA ILE A 55 -11.810 15.842 -4.662 1.00 0.00 C ATOM 833 C ILE A 55 -10.964 16.657 -5.643 1.00 0.00 C ATOM 834 O ILE A 55 -10.945 16.366 -6.844 1.00 0.00 O ATOM 835 CB ILE A 55 -11.110 14.478 -4.341 1.00 0.00 C ATOM 836 CG1 ILE A 55 -11.806 13.801 -3.152 1.00 0.00 C ATOM 837 CG2 ILE A 55 -9.618 14.666 -4.060 1.00 0.00 C ATOM 838 CD1 ILE A 55 -11.118 12.540 -2.675 1.00 0.00 C ATOM 0 H ILE A 55 -13.167 15.044 -6.036 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.907 16.388 -3.724 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.197 13.835 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -11.860 14.509 -2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.831 13.560 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.164 13.699 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.136 15.104 -4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.490 15.329 -3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.669 12.121 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.087 11.813 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.101 12.777 -2.361 1.00 0.00 H new ATOM 850 N PRO A 56 -10.281 17.708 -5.143 1.00 0.00 N ATOM 851 CA PRO A 56 -9.456 18.607 -5.969 1.00 0.00 C ATOM 852 C PRO A 56 -8.433 17.870 -6.838 1.00 0.00 C ATOM 853 O PRO A 56 -8.397 18.062 -8.058 1.00 0.00 O ATOM 854 CB PRO A 56 -8.732 19.492 -4.940 1.00 0.00 C ATOM 855 CG PRO A 56 -8.962 18.838 -3.616 1.00 0.00 C ATOM 856 CD PRO A 56 -10.268 18.120 -3.733 1.00 0.00 C ATOM 0 HA PRO A 56 -10.075 19.159 -6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.667 19.562 -5.163 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.127 20.508 -4.949 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.155 18.145 -3.378 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.993 19.577 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.322 17.264 -3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.110 18.769 -3.492 1.00 0.00 H new ATOM 864 N CYS A 57 -7.603 17.035 -6.199 1.00 0.00 N ATOM 865 CA CYS A 57 -6.547 16.271 -6.884 1.00 0.00 C ATOM 866 C CYS A 57 -5.371 17.152 -7.303 1.00 0.00 C ATOM 867 O CYS A 57 -4.217 16.842 -6.994 1.00 0.00 O ATOM 868 CB CYS A 57 -7.099 15.489 -8.088 1.00 0.00 C ATOM 869 SG CYS A 57 -7.997 13.978 -7.628 1.00 0.00 S ATOM 0 H CYS A 57 -7.643 16.869 -5.193 1.00 0.00 H new ATOM 0 HA CYS A 57 -6.171 15.550 -6.158 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -7.765 16.138 -8.657 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -6.273 15.223 -8.747 1.00 0.00 H new ATOM 874 N ASN A 58 -5.662 18.243 -7.984 1.00 0.00 N ATOM 875 CA ASN A 58 -4.629 19.152 -8.454 1.00 0.00 C ATOM 876 C ASN A 58 -4.088 20.002 -7.318 1.00 0.00 C ATOM 877 O ASN A 58 -4.857 20.562 -6.531 1.00 0.00 O ATOM 878 CB ASN A 58 -5.166 20.059 -9.565 1.00 0.00 C ATOM 879 CG ASN A 58 -5.539 19.298 -10.822 1.00 0.00 C ATOM 880 OD1 ASN A 58 -4.937 18.270 -11.147 1.00 0.00 O ATOM 881 ND2 ASN A 58 -6.530 19.795 -11.537 1.00 0.00 N ATOM 0 H ASN A 58 -6.612 18.525 -8.227 1.00 0.00 H new ATOM 0 HA ASN A 58 -3.817 18.545 -8.853 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -6.041 20.595 -9.198 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -4.413 20.808 -9.810 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -6.825 19.327 -12.394 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -7.001 20.647 -11.233 1.00 0.00 H new ATOM 888 N TRP A 59 -2.762 20.076 -7.238 1.00 0.00 N ATOM 889 CA TRP A 59 -2.060 20.879 -6.236 1.00 0.00 C ATOM 890 C TRP A 59 -2.489 20.537 -4.812 1.00 0.00 C ATOM 891 O TRP A 59 -2.670 21.421 -3.975 1.00 0.00 O ATOM 892 CB TRP A 59 -2.242 22.372 -6.527 1.00 0.00 C ATOM 893 CG TRP A 59 -1.707 22.761 -7.870 1.00 0.00 C ATOM 894 CD1 TRP A 59 -2.426 22.974 -9.008 1.00 0.00 C ATOM 895 CD2 TRP A 59 -0.332 22.961 -8.218 1.00 0.00 C ATOM 896 NE1 TRP A 59 -1.585 23.294 -10.042 1.00 0.00 N ATOM 897 CE2 TRP A 59 -0.293 23.294 -9.584 1.00 0.00 C ATOM 898 CE3 TRP A 59 0.870 22.893 -7.506 1.00 0.00 C ATOM 899 CZ2 TRP A 59 0.898 23.557 -10.253 1.00 0.00 C ATOM 900 CZ3 TRP A 59 2.051 23.153 -8.171 1.00 0.00 C ATOM 901 CH2 TRP A 59 2.058 23.482 -9.531 1.00 0.00 C ATOM 0 H TRP A 59 -2.138 19.577 -7.871 1.00 0.00 H new ATOM 0 HA TRP A 59 -1.000 20.636 -6.306 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -3.301 22.623 -6.474 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -1.738 22.954 -5.756 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -3.501 22.901 -9.084 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -1.874 23.499 -10.998 1.00 0.00 H new ATOM 0 HE3 TRP A 59 0.874 22.642 -6.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 0.907 23.811 -11.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 2.986 23.102 -7.633 1.00 0.00 H new ATOM 0 HH2 TRP A 59 2.999 23.681 -10.022 1.00 0.00 H new ATOM 912 N LYS A 60 -2.625 19.246 -4.533 1.00 0.00 N ATOM 913 CA LYS A 60 -2.993 18.795 -3.199 1.00 0.00 C ATOM 914 C LYS A 60 -1.761 18.649 -2.304 1.00 0.00 C ATOM 915 O LYS A 60 -1.851 18.167 -1.173 1.00 0.00 O ATOM 916 CB LYS A 60 -3.777 17.492 -3.253 1.00 0.00 C ATOM 917 CG LYS A 60 -3.077 16.366 -3.971 1.00 0.00 C ATOM 918 CD LYS A 60 -3.863 15.091 -3.815 1.00 0.00 C ATOM 919 CE LYS A 60 -3.247 13.948 -4.601 1.00 0.00 C ATOM 920 NZ LYS A 60 -3.423 14.117 -6.068 1.00 0.00 N ATOM 0 H LYS A 60 -2.486 18.496 -5.211 1.00 0.00 H new ATOM 0 HA LYS A 60 -3.638 19.558 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.998 17.174 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.733 17.679 -3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.968 16.609 -5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.072 16.236 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.912 14.821 -2.760 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -4.887 15.252 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -2.184 13.881 -4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -3.701 13.008 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -2.566 13.793 -6.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -4.238 13.555 -6.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -3.588 15.121 -6.284 1.00 0.00 H new ATOM 934 N LYS A 61 -0.613 19.061 -2.821 1.00 0.00 N ATOM 935 CA LYS A 61 0.620 19.034 -2.053 1.00 0.00 C ATOM 936 C LYS A 61 0.698 20.256 -1.149 1.00 0.00 C ATOM 937 O LYS A 61 0.487 21.385 -1.596 1.00 0.00 O ATOM 938 CB LYS A 61 1.845 18.984 -2.974 1.00 0.00 C ATOM 939 CG LYS A 61 2.124 17.611 -3.576 1.00 0.00 C ATOM 940 CD LYS A 61 3.324 17.664 -4.513 1.00 0.00 C ATOM 941 CE LYS A 61 3.742 16.277 -4.988 1.00 0.00 C ATOM 942 NZ LYS A 61 4.306 15.450 -3.886 1.00 0.00 N ATOM 0 H LYS A 61 -0.511 19.418 -3.771 1.00 0.00 H new ATOM 0 HA LYS A 61 0.618 18.132 -1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.706 19.701 -3.783 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.721 19.305 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.311 16.891 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.247 17.263 -4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.083 18.285 -5.376 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.161 18.140 -4.002 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.880 15.767 -5.418 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.483 16.375 -5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.745 14.595 -4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.023 16.000 -3.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.545 15.177 -3.232 1.00 0.00 H new ATOM 956 N GLN A 62 1.007 20.024 0.111 1.00 0.00 N ATOM 957 CA GLN A 62 1.094 21.068 1.097 1.00 0.00 C ATOM 958 C GLN A 62 1.829 20.535 2.301 1.00 0.00 C ATOM 959 O GLN A 62 1.445 19.511 2.873 1.00 0.00 O ATOM 960 CB GLN A 62 -0.306 21.581 1.496 1.00 0.00 C ATOM 961 CG GLN A 62 -1.263 20.495 1.978 1.00 0.00 C ATOM 962 CD GLN A 62 -2.592 21.056 2.448 1.00 0.00 C ATOM 963 OE1 GLN A 62 -3.055 22.086 1.962 1.00 0.00 O ATOM 964 NE2 GLN A 62 -3.215 20.383 3.398 1.00 0.00 N ATOM 0 H GLN A 62 1.206 19.093 0.477 1.00 0.00 H new ATOM 0 HA GLN A 62 1.638 21.914 0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.195 22.326 2.284 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.752 22.087 0.639 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.438 19.785 1.170 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -0.798 19.941 2.793 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -2.799 19.532 3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.112 20.714 3.753 1.00 0.00 H new ATOM 973 N PHE A 63 2.897 21.187 2.673 1.00 0.00 N ATOM 974 CA PHE A 63 3.672 20.725 3.794 1.00 0.00 C ATOM 975 C PHE A 63 2.929 20.990 5.095 1.00 0.00 C ATOM 976 O PHE A 63 2.443 22.104 5.329 1.00 0.00 O ATOM 977 CB PHE A 63 5.060 21.370 3.819 1.00 0.00 C ATOM 978 CG PHE A 63 5.895 21.057 2.609 1.00 0.00 C ATOM 979 CD1 PHE A 63 6.010 21.970 1.571 1.00 0.00 C ATOM 980 CD2 PHE A 63 6.566 19.847 2.508 1.00 0.00 C ATOM 981 CE1 PHE A 63 6.775 21.682 0.457 1.00 0.00 C ATOM 982 CE2 PHE A 63 7.332 19.554 1.397 1.00 0.00 C ATOM 983 CZ PHE A 63 7.437 20.472 0.369 1.00 0.00 C ATOM 0 H PHE A 63 3.249 22.032 2.222 1.00 0.00 H new ATOM 0 HA PHE A 63 3.813 19.650 3.686 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.947 22.451 3.901 1.00 0.00 H new ATOM 0 HB3 PHE A 63 5.590 21.036 4.711 1.00 0.00 H new ATOM 0 HD1 PHE A 63 5.495 22.917 1.634 1.00 0.00 H new ATOM 0 HD2 PHE A 63 6.488 19.125 3.308 1.00 0.00 H new ATOM 0 HE1 PHE A 63 6.856 22.402 -0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 63 7.849 18.608 1.331 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.035 20.244 -0.501 1.00 0.00 H new ATOM 993 N GLY A 64 2.824 19.967 5.920 1.00 0.00 N ATOM 994 CA GLY A 64 2.129 20.092 7.177 1.00 0.00 C ATOM 995 C GLY A 64 2.888 19.425 8.295 1.00 0.00 C ATOM 996 O GLY A 64 3.892 18.749 8.047 1.00 0.00 O ATOM 0 H GLY A 64 3.213 19.042 5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.986 21.147 7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.138 19.647 7.092 1.00 0.00 H new ATOM 1000 N ALA A 65 2.423 19.602 9.519 1.00 0.00 N ATOM 1001 CA ALA A 65 3.099 19.033 10.671 1.00 0.00 C ATOM 1002 C ALA A 65 2.130 18.322 11.611 1.00 0.00 C ATOM 1003 O ALA A 65 2.542 17.792 12.645 1.00 0.00 O ATOM 1004 CB ALA A 65 3.865 20.108 11.418 1.00 0.00 C ATOM 0 H ALA A 65 1.582 20.134 9.741 1.00 0.00 H new ATOM 0 HA ALA A 65 3.800 18.286 10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.366 19.666 12.279 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.607 20.553 10.755 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.173 20.879 11.757 1.00 0.00 H new ATOM 1010 N GLU A 66 0.849 18.295 11.255 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.147 17.624 12.089 1.00 0.00 C ATOM 1012 C GLU A 66 -0.162 16.134 11.802 1.00 0.00 C ATOM 1013 O GLU A 66 -0.612 15.331 12.619 1.00 0.00 O ATOM 1014 CB GLU A 66 -1.529 18.231 11.881 1.00 0.00 C ATOM 1015 CG GLU A 66 -1.663 19.635 12.441 1.00 0.00 C ATOM 1016 CD GLU A 66 -3.024 20.230 12.196 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -3.208 20.898 11.155 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -3.925 20.030 13.037 1.00 0.00 O ATOM 0 H GLU A 66 0.478 18.723 10.407 1.00 0.00 H new ATOM 0 HA GLU A 66 0.128 17.769 13.134 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.752 18.251 10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -2.274 17.588 12.350 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.467 19.614 13.513 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.904 20.275 11.991 1.00 0.00 H new ATOM 1025 N CYS A 67 0.341 15.774 10.642 1.00 0.00 N ATOM 1026 CA CYS A 67 0.494 14.390 10.263 1.00 0.00 C ATOM 1027 C CYS A 67 1.947 13.989 10.495 1.00 0.00 C ATOM 1028 O CYS A 67 2.731 14.799 11.003 1.00 0.00 O ATOM 1029 CB CYS A 67 0.095 14.201 8.796 1.00 0.00 C ATOM 1030 SG CYS A 67 0.845 15.406 7.644 1.00 0.00 S ATOM 0 H CYS A 67 0.656 16.437 9.934 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.156 13.755 10.865 1.00 0.00 H new ATOM 0 HB2 CYS A 67 0.376 13.195 8.483 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -0.990 14.268 8.716 1.00 0.00 H new ATOM 1035 N LYS A 68 2.328 12.775 10.146 1.00 0.00 N ATOM 1036 CA LYS A 68 3.687 12.355 10.354 1.00 0.00 C ATOM 1037 C LYS A 68 4.258 11.753 9.082 1.00 0.00 C ATOM 1038 O LYS A 68 3.555 11.055 8.335 1.00 0.00 O ATOM 1039 CB LYS A 68 3.781 11.366 11.514 1.00 0.00 C ATOM 1040 CG LYS A 68 5.202 10.955 11.828 1.00 0.00 C ATOM 1041 CD LYS A 68 5.302 10.208 13.143 1.00 0.00 C ATOM 1042 CE LYS A 68 6.743 9.840 13.457 1.00 0.00 C ATOM 1043 NZ LYS A 68 6.885 9.221 14.800 1.00 0.00 N ATOM 0 H LYS A 68 1.719 12.075 9.723 1.00 0.00 H new ATOM 0 HA LYS A 68 4.280 13.232 10.614 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.333 11.813 12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.196 10.478 11.275 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.583 10.325 11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.835 11.841 11.866 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.898 10.824 13.946 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.694 9.304 13.098 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.113 9.149 12.700 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.364 10.734 13.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.884 8.987 14.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.557 9.889 15.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.314 8.353 14.844 1.00 0.00 H new ATOM 1057 N TYR A 69 5.525 12.025 8.836 1.00 0.00 N ATOM 1058 CA TYR A 69 6.185 11.554 7.646 1.00 0.00 C ATOM 1059 C TYR A 69 7.322 10.626 7.963 1.00 0.00 C ATOM 1060 O TYR A 69 7.931 10.704 9.029 1.00 0.00 O ATOM 1061 CB TYR A 69 6.700 12.721 6.820 1.00 0.00 C ATOM 1062 CG TYR A 69 5.611 13.452 6.114 1.00 0.00 C ATOM 1063 CD1 TYR A 69 5.437 14.816 6.270 1.00 0.00 C ATOM 1064 CD2 TYR A 69 4.744 12.769 5.291 1.00 0.00 C ATOM 1065 CE1 TYR A 69 4.422 15.473 5.617 1.00 0.00 C ATOM 1066 CE2 TYR A 69 3.738 13.405 4.639 1.00 0.00 C ATOM 1067 CZ TYR A 69 3.573 14.763 4.801 1.00 0.00 C ATOM 1068 OH TYR A 69 2.563 15.407 4.150 1.00 0.00 O ATOM 0 H TYR A 69 6.119 12.576 9.456 1.00 0.00 H new ATOM 0 HA TYR A 69 5.443 10.999 7.071 1.00 0.00 H new ATOM 0 HB2 TYR A 69 7.234 13.413 7.471 1.00 0.00 H new ATOM 0 HB3 TYR A 69 7.419 12.353 6.088 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.106 15.370 6.912 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.867 11.704 5.161 1.00 0.00 H new ATOM 0 HE1 TYR A 69 4.292 16.538 5.744 1.00 0.00 H new ATOM 0 HE2 TYR A 69 3.071 12.850 3.997 1.00 0.00 H new ATOM 0 HH TYR A 69 2.484 16.322 4.493 1.00 0.00 H new ATOM 1078 N GLN A 70 7.596 9.751 7.034 1.00 0.00 N ATOM 1079 CA GLN A 70 8.695 8.828 7.134 1.00 0.00 C ATOM 1080 C GLN A 70 9.563 8.990 5.903 1.00 0.00 C ATOM 1081 O GLN A 70 9.088 8.807 4.776 1.00 0.00 O ATOM 1082 CB GLN A 70 8.162 7.399 7.227 1.00 0.00 C ATOM 1083 CG GLN A 70 9.231 6.334 7.374 1.00 0.00 C ATOM 1084 CD GLN A 70 8.644 4.941 7.390 1.00 0.00 C ATOM 1085 OE1 GLN A 70 8.492 4.306 6.343 1.00 0.00 O ATOM 1086 NE2 GLN A 70 8.298 4.458 8.566 1.00 0.00 N ATOM 0 H GLN A 70 7.055 9.657 6.174 1.00 0.00 H new ATOM 0 HA GLN A 70 9.283 9.031 8.029 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.483 7.333 8.077 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.575 7.185 6.333 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.942 6.418 6.552 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.787 6.504 8.296 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.440 5.015 9.408 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.888 3.527 8.634 1.00 0.00 H new ATOM 1095 N PHE A 71 10.813 9.369 6.097 1.00 0.00 N ATOM 1096 CA PHE A 71 11.712 9.580 4.982 1.00 0.00 C ATOM 1097 C PHE A 71 12.557 8.343 4.717 1.00 0.00 C ATOM 1098 O PHE A 71 13.072 7.707 5.646 1.00 0.00 O ATOM 1099 CB PHE A 71 12.589 10.829 5.200 1.00 0.00 C ATOM 1100 CG PHE A 71 13.361 10.842 6.490 1.00 0.00 C ATOM 1101 CD1 PHE A 71 14.695 10.470 6.521 1.00 0.00 C ATOM 1102 CD2 PHE A 71 12.753 11.233 7.676 1.00 0.00 C ATOM 1103 CE1 PHE A 71 15.406 10.488 7.702 1.00 0.00 C ATOM 1104 CE2 PHE A 71 13.460 11.251 8.860 1.00 0.00 C ATOM 1105 CZ PHE A 71 14.786 10.878 8.873 1.00 0.00 C ATOM 0 H PHE A 71 11.226 9.536 7.015 1.00 0.00 H new ATOM 0 HA PHE A 71 11.106 9.759 4.094 1.00 0.00 H new ATOM 0 HB2 PHE A 71 13.293 10.910 4.371 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.952 11.713 5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 71 15.184 10.162 5.609 1.00 0.00 H new ATOM 0 HD2 PHE A 71 11.714 11.527 7.671 1.00 0.00 H new ATOM 0 HE1 PHE A 71 16.446 10.198 7.712 1.00 0.00 H new ATOM 0 HE2 PHE A 71 12.975 11.557 9.775 1.00 0.00 H new ATOM 0 HZ PHE A 71 15.341 10.891 9.799 1.00 0.00 H new ATOM 1115 N GLN A 72 12.674 7.996 3.455 1.00 0.00 N ATOM 1116 CA GLN A 72 13.415 6.833 3.044 1.00 0.00 C ATOM 1117 C GLN A 72 14.686 7.233 2.314 1.00 0.00 C ATOM 1118 O GLN A 72 14.820 8.365 1.833 1.00 0.00 O ATOM 1119 CB GLN A 72 12.546 5.952 2.154 1.00 0.00 C ATOM 1120 CG GLN A 72 12.751 6.178 0.679 1.00 0.00 C ATOM 1121 CD GLN A 72 11.692 5.505 -0.178 1.00 0.00 C ATOM 1122 OE1 GLN A 72 11.341 5.996 -1.248 1.00 0.00 O ATOM 1123 NE2 GLN A 72 11.191 4.375 0.277 1.00 0.00 N ATOM 0 H GLN A 72 12.255 8.517 2.685 1.00 0.00 H new ATOM 0 HA GLN A 72 13.699 6.270 3.933 1.00 0.00 H new ATOM 0 HB2 GLN A 72 12.753 4.907 2.383 1.00 0.00 H new ATOM 0 HB3 GLN A 72 11.498 6.130 2.396 1.00 0.00 H new ATOM 0 HG2 GLN A 72 12.747 7.249 0.477 1.00 0.00 H new ATOM 0 HG3 GLN A 72 13.734 5.804 0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 72 11.509 4.000 1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.485 3.875 -0.264 1.00 0.00 H new ATOM 1132 N ALA A 73 15.593 6.302 2.221 1.00 0.00 N ATOM 1133 CA ALA A 73 16.854 6.523 1.564 1.00 0.00 C ATOM 1134 C ALA A 73 17.063 5.491 0.475 1.00 0.00 C ATOM 1135 O ALA A 73 17.632 4.432 0.710 1.00 0.00 O ATOM 1136 CB ALA A 73 18.001 6.494 2.569 1.00 0.00 C ATOM 0 H ALA A 73 15.479 5.362 2.601 1.00 0.00 H new ATOM 0 HA ALA A 73 16.838 7.511 1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 73 18.944 6.663 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 73 17.852 7.275 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 73 18.028 5.522 3.062 1.00 0.00 H new ATOM 1142 N TRP A 74 16.562 5.787 -0.709 1.00 0.00 N ATOM 1143 CA TRP A 74 16.708 4.884 -1.837 1.00 0.00 C ATOM 1144 C TRP A 74 18.025 5.170 -2.552 1.00 0.00 C ATOM 1145 O TRP A 74 18.594 4.306 -3.218 1.00 0.00 O ATOM 1146 CB TRP A 74 15.517 5.034 -2.796 1.00 0.00 C ATOM 1147 CG TRP A 74 15.482 4.000 -3.883 1.00 0.00 C ATOM 1148 CD1 TRP A 74 15.486 4.224 -5.229 1.00 0.00 C ATOM 1149 CD2 TRP A 74 15.444 2.575 -3.713 1.00 0.00 C ATOM 1150 NE1 TRP A 74 15.448 3.028 -5.904 1.00 0.00 N ATOM 1151 CE2 TRP A 74 15.424 2.004 -4.998 1.00 0.00 C ATOM 1152 CE3 TRP A 74 15.426 1.730 -2.600 1.00 0.00 C ATOM 1153 CZ2 TRP A 74 15.388 0.628 -5.202 1.00 0.00 C ATOM 1154 CZ3 TRP A 74 15.390 0.365 -2.803 1.00 0.00 C ATOM 1155 CH2 TRP A 74 15.373 -0.173 -4.094 1.00 0.00 C ATOM 0 H TRP A 74 16.050 6.645 -0.916 1.00 0.00 H new ATOM 0 HA TRP A 74 16.722 3.855 -1.478 1.00 0.00 H new ATOM 0 HB2 TRP A 74 14.591 4.977 -2.223 1.00 0.00 H new ATOM 0 HB3 TRP A 74 15.550 6.024 -3.250 1.00 0.00 H new ATOM 0 HD1 TRP A 74 15.515 5.198 -5.695 1.00 0.00 H new ATOM 0 HE1 TRP A 74 15.439 2.921 -6.918 1.00 0.00 H new ATOM 0 HE3 TRP A 74 15.440 2.137 -1.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 15.373 0.209 -6.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 15.375 -0.298 -1.951 1.00 0.00 H new ATOM 0 HH2 TRP A 74 15.347 -1.245 -4.218 1.00 0.00 H new ATOM 1166 N GLY A 75 18.496 6.389 -2.389 1.00 0.00 N ATOM 1167 CA GLY A 75 19.747 6.798 -2.970 1.00 0.00 C ATOM 1168 C GLY A 75 20.271 8.038 -2.292 1.00 0.00 C ATOM 1169 O GLY A 75 19.613 9.078 -2.306 1.00 0.00 O ATOM 0 H GLY A 75 18.022 7.116 -1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 75 20.476 5.993 -2.879 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.614 6.989 -4.035 1.00 0.00 H new ATOM 1173 N GLU A 76 21.434 7.934 -1.674 1.00 0.00 N ATOM 1174 CA GLU A 76 22.016 9.051 -0.986 1.00 0.00 C ATOM 1175 C GLU A 76 23.027 9.740 -1.891 1.00 0.00 C ATOM 1176 O GLU A 76 24.042 9.151 -2.251 1.00 0.00 O ATOM 1177 CB GLU A 76 22.687 8.576 0.299 1.00 0.00 C ATOM 1178 CG GLU A 76 23.233 9.698 1.149 1.00 0.00 C ATOM 1179 CD GLU A 76 22.145 10.576 1.735 1.00 0.00 C ATOM 1180 OE1 GLU A 76 21.336 11.146 0.964 1.00 0.00 O ATOM 1181 OE2 GLU A 76 22.096 10.731 2.971 1.00 0.00 O ATOM 0 H GLU A 76 21.989 7.079 -1.640 1.00 0.00 H new ATOM 0 HA GLU A 76 21.234 9.764 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 76 21.967 8.005 0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 76 23.500 7.896 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 76 23.829 9.277 1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 76 23.903 10.311 0.546 1.00 0.00 H new ATOM 1188 N CYS A 77 22.735 10.993 -2.232 1.00 0.00 N ATOM 1189 CA CYS A 77 23.557 11.782 -3.152 1.00 0.00 C ATOM 1190 C CYS A 77 23.659 11.133 -4.527 1.00 0.00 C ATOM 1191 O CYS A 77 24.415 10.185 -4.737 1.00 0.00 O ATOM 1192 CB CYS A 77 24.958 12.082 -2.587 1.00 0.00 C ATOM 1193 SG CYS A 77 24.997 13.382 -1.288 1.00 0.00 S ATOM 0 H CYS A 77 21.919 11.493 -1.878 1.00 0.00 H new ATOM 0 HA CYS A 77 23.042 12.736 -3.267 1.00 0.00 H new ATOM 0 HB2 CYS A 77 25.374 11.163 -2.175 1.00 0.00 H new ATOM 0 HB3 CYS A 77 25.608 12.386 -3.407 1.00 0.00 H new ATOM 1198 N ASP A 78 22.897 11.660 -5.459 1.00 0.00 N ATOM 1199 CA ASP A 78 22.931 11.190 -6.829 1.00 0.00 C ATOM 1200 C ASP A 78 24.241 11.595 -7.431 1.00 0.00 C ATOM 1201 O ASP A 78 24.496 12.765 -7.636 1.00 0.00 O ATOM 1202 CB ASP A 78 21.806 11.802 -7.659 1.00 0.00 C ATOM 1203 CG ASP A 78 20.429 11.422 -7.184 1.00 0.00 C ATOM 1204 OD1 ASP A 78 19.948 10.336 -7.570 1.00 0.00 O ATOM 1205 OD2 ASP A 78 19.815 12.211 -6.444 1.00 0.00 O ATOM 0 H ASP A 78 22.240 12.422 -5.292 1.00 0.00 H new ATOM 0 HA ASP A 78 22.807 10.107 -6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 78 21.901 12.888 -7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 78 21.922 11.491 -8.697 1.00 0.00 H new ATOM 1210 N LEU A 79 25.059 10.627 -7.703 1.00 0.00 N ATOM 1211 CA LEU A 79 26.408 10.860 -8.202 1.00 0.00 C ATOM 1212 C LEU A 79 26.396 11.401 -9.600 1.00 0.00 C ATOM 1213 O LEU A 79 27.298 12.135 -10.005 1.00 0.00 O ATOM 1214 CB LEU A 79 27.164 9.570 -8.190 1.00 0.00 C ATOM 1215 CG LEU A 79 27.067 8.795 -6.894 1.00 0.00 C ATOM 1216 CD1 LEU A 79 27.629 7.391 -7.060 1.00 0.00 C ATOM 1217 CD2 LEU A 79 27.782 9.530 -5.769 1.00 0.00 C ATOM 0 H LEU A 79 24.823 9.641 -7.590 1.00 0.00 H new ATOM 0 HA LEU A 79 26.884 11.596 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 79 26.798 8.942 -9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 79 28.214 9.777 -8.396 1.00 0.00 H new ATOM 0 HG LEU A 79 26.013 8.711 -6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.549 6.853 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 79 27.065 6.862 -7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.677 7.451 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 79 27.699 8.954 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 79 28.834 9.654 -6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 79 27.326 10.510 -5.627 1.00 0.00 H new ATOM 1229 N ASN A 80 25.375 11.043 -10.334 1.00 0.00 N ATOM 1230 CA ASN A 80 25.260 11.475 -11.693 1.00 0.00 C ATOM 1231 C ASN A 80 25.085 12.970 -11.751 1.00 0.00 C ATOM 1232 O ASN A 80 25.639 13.636 -12.627 1.00 0.00 O ATOM 1233 CB ASN A 80 24.080 10.778 -12.375 1.00 0.00 C ATOM 1234 CG ASN A 80 23.895 11.208 -13.816 1.00 0.00 C ATOM 1235 OD1 ASN A 80 23.151 12.142 -14.107 1.00 0.00 O ATOM 1236 ND2 ASN A 80 24.566 10.533 -14.723 1.00 0.00 N ATOM 0 H ASN A 80 24.611 10.451 -10.008 1.00 0.00 H new ATOM 0 HA ASN A 80 26.175 11.208 -12.222 1.00 0.00 H new ATOM 0 HB2 ASN A 80 24.232 9.699 -12.340 1.00 0.00 H new ATOM 0 HB3 ASN A 80 23.168 10.990 -11.818 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.479 10.778 -15.709 1.00 0.00 H new ATOM 0 HD22 ASN A 80 25.174 9.764 -14.440 1.00 0.00 H new ATOM 1243 N THR A 81 24.330 13.511 -10.824 1.00 0.00 N ATOM 1244 CA THR A 81 24.083 14.951 -10.845 1.00 0.00 C ATOM 1245 C THR A 81 24.847 15.685 -9.747 1.00 0.00 C ATOM 1246 O THR A 81 24.978 16.916 -9.773 1.00 0.00 O ATOM 1247 CB THR A 81 22.579 15.198 -10.674 1.00 0.00 C ATOM 1248 OG1 THR A 81 22.160 14.709 -9.388 1.00 0.00 O ATOM 1249 CG2 THR A 81 21.818 14.445 -11.746 1.00 0.00 C ATOM 0 H THR A 81 23.883 13.001 -10.062 1.00 0.00 H new ATOM 0 HA THR A 81 24.434 15.339 -11.801 1.00 0.00 H new ATOM 0 HB THR A 81 22.379 16.266 -10.754 1.00 0.00 H new ATOM 0 HG1 THR A 81 21.199 14.867 -9.275 1.00 0.00 H new ATOM 0 HG21 THR A 81 20.749 14.620 -11.625 1.00 0.00 H new ATOM 0 HG22 THR A 81 22.134 14.794 -12.729 1.00 0.00 H new ATOM 0 HG23 THR A 81 22.023 13.378 -11.656 1.00 0.00 H new ATOM 1257 N ALA A 82 25.342 14.909 -8.799 1.00 0.00 N ATOM 1258 CA ALA A 82 26.115 15.415 -7.672 1.00 0.00 C ATOM 1259 C ALA A 82 25.183 16.206 -6.753 1.00 0.00 C ATOM 1260 O ALA A 82 25.542 17.245 -6.199 1.00 0.00 O ATOM 1261 CB ALA A 82 27.302 16.256 -8.131 1.00 0.00 C ATOM 0 H ALA A 82 25.218 13.897 -8.788 1.00 0.00 H new ATOM 0 HA ALA A 82 26.536 14.575 -7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 82 27.852 16.614 -7.261 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.960 15.648 -8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 82 26.943 17.108 -8.709 1.00 0.00 H new ATOM 1267 N LEU A 83 23.985 15.676 -6.589 1.00 0.00 N ATOM 1268 CA LEU A 83 22.937 16.291 -5.789 1.00 0.00 C ATOM 1269 C LEU A 83 22.447 15.317 -4.753 1.00 0.00 C ATOM 1270 O LEU A 83 22.776 14.160 -4.803 1.00 0.00 O ATOM 1271 CB LEU A 83 21.778 16.759 -6.674 1.00 0.00 C ATOM 1272 CG LEU A 83 22.127 17.807 -7.734 1.00 0.00 C ATOM 1273 CD1 LEU A 83 20.902 18.161 -8.549 1.00 0.00 C ATOM 1274 CD2 LEU A 83 22.702 19.056 -7.090 1.00 0.00 C ATOM 0 H LEU A 83 23.706 14.792 -7.014 1.00 0.00 H new ATOM 0 HA LEU A 83 23.351 17.165 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 83 21.356 15.889 -7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 83 20.997 17.166 -6.032 1.00 0.00 H new ATOM 0 HG LEU A 83 22.881 17.381 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 83 21.167 18.907 -9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.524 17.267 -9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 83 20.132 18.564 -7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 83 22.942 19.786 -7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 83 21.970 19.482 -6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 83 23.607 18.798 -6.540 1.00 0.00 H new ATOM 1286 N LYS A 84 21.687 15.790 -3.813 1.00 0.00 N ATOM 1287 CA LYS A 84 21.203 14.949 -2.749 1.00 0.00 C ATOM 1288 C LYS A 84 19.694 14.963 -2.749 1.00 0.00 C ATOM 1289 O LYS A 84 19.086 16.013 -2.913 1.00 0.00 O ATOM 1290 CB LYS A 84 21.730 15.476 -1.427 1.00 0.00 C ATOM 1291 CG LYS A 84 21.945 14.433 -0.376 1.00 0.00 C ATOM 1292 CD LYS A 84 22.558 15.061 0.869 1.00 0.00 C ATOM 1293 CE LYS A 84 22.812 14.042 1.958 1.00 0.00 C ATOM 1294 NZ LYS A 84 21.560 13.389 2.400 1.00 0.00 N ATOM 0 H LYS A 84 21.384 16.762 -3.757 1.00 0.00 H new ATOM 0 HA LYS A 84 21.548 13.925 -2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 84 22.674 15.990 -1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 84 21.031 16.219 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 84 20.996 13.959 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 84 22.601 13.651 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 84 23.496 15.548 0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 84 21.892 15.837 1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 84 23.508 13.286 1.594 1.00 0.00 H new ATOM 0 HE3 LYS A 84 23.288 14.530 2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 21.761 12.760 3.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 20.874 14.115 2.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 21.163 12.833 1.616 1.00 0.00 H new ATOM 1308 N THR A 85 19.092 13.815 -2.567 1.00 0.00 N ATOM 1309 CA THR A 85 17.660 13.706 -2.599 1.00 0.00 C ATOM 1310 C THR A 85 17.163 12.818 -1.484 1.00 0.00 C ATOM 1311 O THR A 85 17.845 11.876 -1.053 1.00 0.00 O ATOM 1312 CB THR A 85 17.142 13.187 -3.956 1.00 0.00 C ATOM 1313 OG1 THR A 85 15.706 13.245 -3.998 1.00 0.00 O ATOM 1314 CG2 THR A 85 17.594 11.761 -4.202 1.00 0.00 C ATOM 0 H THR A 85 19.579 12.936 -2.394 1.00 0.00 H new ATOM 0 HA THR A 85 17.267 14.713 -2.458 1.00 0.00 H new ATOM 0 HB THR A 85 17.555 13.826 -4.736 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.390 12.915 -4.865 1.00 0.00 H new ATOM 0 HG21 THR A 85 17.215 11.420 -5.165 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.683 11.720 -4.206 1.00 0.00 H new ATOM 0 HG23 THR A 85 17.209 11.116 -3.412 1.00 0.00 H new ATOM 1322 N ARG A 86 16.017 13.145 -0.992 1.00 0.00 N ATOM 1323 CA ARG A 86 15.396 12.388 0.064 1.00 0.00 C ATOM 1324 C ARG A 86 13.915 12.231 -0.232 1.00 0.00 C ATOM 1325 O ARG A 86 13.257 13.187 -0.648 1.00 0.00 O ATOM 1326 CB ARG A 86 15.613 13.075 1.424 1.00 0.00 C ATOM 1327 CG ARG A 86 15.186 12.229 2.616 1.00 0.00 C ATOM 1328 CD ARG A 86 16.074 10.998 2.777 1.00 0.00 C ATOM 1329 NE ARG A 86 17.325 11.286 3.497 1.00 0.00 N ATOM 1330 CZ ARG A 86 18.558 11.083 3.011 1.00 0.00 C ATOM 1331 NH1 ARG A 86 18.741 10.770 1.727 1.00 0.00 N ATOM 1332 NH2 ARG A 86 19.613 11.235 3.806 1.00 0.00 N ATOM 0 H ARG A 86 15.473 13.949 -1.307 1.00 0.00 H new ATOM 0 HA ARG A 86 15.854 11.400 0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 86 16.668 13.327 1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 86 15.058 14.013 1.439 1.00 0.00 H new ATOM 0 HG2 ARG A 86 15.229 12.831 3.524 1.00 0.00 H new ATOM 0 HG3 ARG A 86 14.149 11.917 2.489 1.00 0.00 H new ATOM 0 HD2 ARG A 86 15.522 10.225 3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 86 16.312 10.596 1.792 1.00 0.00 H new ATOM 0 HE ARG A 86 17.248 11.670 4.439 1.00 0.00 H new ATOM 0 HH11 ARG A 86 17.938 10.683 1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 86 19.684 10.618 1.369 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.482 11.505 4.781 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.553 11.082 3.441 1.00 0.00 H new ATOM 1346 N THR A 87 13.396 11.033 -0.046 1.00 0.00 N ATOM 1347 CA THR A 87 12.007 10.782 -0.311 1.00 0.00 C ATOM 1348 C THR A 87 11.257 10.616 0.997 1.00 0.00 C ATOM 1349 O THR A 87 11.778 10.035 1.941 1.00 0.00 O ATOM 1350 CB THR A 87 11.832 9.511 -1.173 1.00 0.00 C ATOM 1351 OG1 THR A 87 12.637 9.609 -2.359 1.00 0.00 O ATOM 1352 CG2 THR A 87 10.376 9.318 -1.572 1.00 0.00 C ATOM 0 H THR A 87 13.920 10.224 0.287 1.00 0.00 H new ATOM 0 HA THR A 87 11.603 11.632 -0.860 1.00 0.00 H new ATOM 0 HB THR A 87 12.150 8.654 -0.579 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.523 8.800 -2.900 1.00 0.00 H new ATOM 0 HG21 THR A 87 10.281 8.417 -2.178 1.00 0.00 H new ATOM 0 HG22 THR A 87 9.763 9.219 -0.676 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.039 10.180 -2.148 1.00 0.00 H new ATOM 1360 N GLY A 88 10.051 11.126 1.052 1.00 0.00 N ATOM 1361 CA GLY A 88 9.249 10.998 2.236 1.00 0.00 C ATOM 1362 C GLY A 88 7.840 10.639 1.882 1.00 0.00 C ATOM 1363 O GLY A 88 7.377 10.949 0.786 1.00 0.00 O ATOM 0 H GLY A 88 9.606 11.634 0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.672 10.233 2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.262 11.934 2.794 1.00 0.00 H new ATOM 1367 N SER A 89 7.160 9.974 2.769 1.00 0.00 N ATOM 1368 CA SER A 89 5.794 9.575 2.514 1.00 0.00 C ATOM 1369 C SER A 89 4.954 9.710 3.737 1.00 0.00 C ATOM 1370 O SER A 89 5.441 9.561 4.867 1.00 0.00 O ATOM 1371 CB SER A 89 5.749 8.139 1.998 1.00 0.00 C ATOM 1372 OG SER A 89 6.605 7.976 0.875 1.00 0.00 O ATOM 0 H SER A 89 7.524 9.693 3.679 1.00 0.00 H new ATOM 0 HA SER A 89 5.387 10.239 1.751 1.00 0.00 H new ATOM 0 HB2 SER A 89 6.049 7.454 2.791 1.00 0.00 H new ATOM 0 HB3 SER A 89 4.727 7.879 1.722 1.00 0.00 H new ATOM 0 HG SER A 89 6.561 7.048 0.562 1.00 0.00 H new ATOM 1378 N LEU A 90 3.694 10.020 3.515 1.00 0.00 N ATOM 1379 CA LEU A 90 2.755 10.146 4.556 1.00 0.00 C ATOM 1380 C LEU A 90 2.431 8.757 5.080 1.00 0.00 C ATOM 1381 O LEU A 90 1.952 7.903 4.336 1.00 0.00 O ATOM 1382 CB LEU A 90 1.518 10.836 3.973 1.00 0.00 C ATOM 1383 CG LEU A 90 0.431 11.287 4.938 1.00 0.00 C ATOM 1384 CD1 LEU A 90 -0.279 10.113 5.521 1.00 0.00 C ATOM 1385 CD2 LEU A 90 1.008 12.145 6.040 1.00 0.00 C ATOM 0 H LEU A 90 3.310 10.190 2.585 1.00 0.00 H new ATOM 0 HA LEU A 90 3.134 10.739 5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.855 11.711 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.064 10.155 3.253 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.286 11.884 4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.052 10.459 6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.738 9.532 4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.433 9.489 6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.211 12.454 6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.752 11.573 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.478 13.027 5.606 1.00 0.00 H new ATOM 1397 N LYS A 91 2.709 8.522 6.341 1.00 0.00 N ATOM 1398 CA LYS A 91 2.447 7.225 6.918 1.00 0.00 C ATOM 1399 C LYS A 91 1.232 7.264 7.816 1.00 0.00 C ATOM 1400 O LYS A 91 0.567 6.246 8.013 1.00 0.00 O ATOM 1401 CB LYS A 91 3.675 6.660 7.635 1.00 0.00 C ATOM 1402 CG LYS A 91 4.798 6.254 6.679 1.00 0.00 C ATOM 1403 CD LYS A 91 4.292 5.286 5.609 1.00 0.00 C ATOM 1404 CE LYS A 91 5.399 4.854 4.660 1.00 0.00 C ATOM 1405 NZ LYS A 91 4.882 3.980 3.572 1.00 0.00 N ATOM 0 H LYS A 91 3.113 9.205 6.982 1.00 0.00 H new ATOM 0 HA LYS A 91 2.225 6.540 6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.054 7.405 8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.377 5.793 8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.212 7.143 6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 91 5.607 5.788 7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 91 3.863 4.407 6.090 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.492 5.760 5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.870 5.736 4.226 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.170 4.323 5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.665 3.706 2.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.455 3.127 3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.164 4.496 3.024 1.00 0.00 H new ATOM 1419 N ARG A 92 0.936 8.437 8.353 1.00 0.00 N ATOM 1420 CA ARG A 92 -0.239 8.614 9.175 1.00 0.00 C ATOM 1421 C ARG A 92 -0.686 10.062 9.179 1.00 0.00 C ATOM 1422 O ARG A 92 0.128 10.980 9.330 1.00 0.00 O ATOM 1423 CB ARG A 92 0.006 8.144 10.597 1.00 0.00 C ATOM 1424 CG ARG A 92 -1.250 8.150 11.443 1.00 0.00 C ATOM 1425 CD ARG A 92 -1.031 7.455 12.755 1.00 0.00 C ATOM 1426 NE ARG A 92 -0.643 6.055 12.568 1.00 0.00 N ATOM 1427 CZ ARG A 92 -0.306 5.219 13.551 1.00 0.00 C ATOM 1428 NH1 ARG A 92 -0.339 5.622 14.818 1.00 0.00 N ATOM 1429 NH2 ARG A 92 0.059 3.975 13.265 1.00 0.00 N ATOM 0 H ARG A 92 1.498 9.279 8.231 1.00 0.00 H new ATOM 0 HA ARG A 92 -1.032 8.004 8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 92 0.419 7.135 10.575 1.00 0.00 H new ATOM 0 HB3 ARG A 92 0.755 8.785 11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.564 9.178 11.622 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -2.058 7.660 10.900 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.256 7.975 13.318 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.943 7.504 13.349 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.630 5.692 11.615 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.623 6.575 15.043 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.080 4.978 15.565 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.081 3.660 12.295 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.317 3.334 14.015 1.00 0.00 H new ATOM 1443 N ALA A 93 -1.970 10.257 8.997 1.00 0.00 N ATOM 1444 CA ALA A 93 -2.566 11.570 9.007 1.00 0.00 C ATOM 1445 C ALA A 93 -3.839 11.548 9.822 1.00 0.00 C ATOM 1446 O ALA A 93 -4.499 10.508 9.924 1.00 0.00 O ATOM 1447 CB ALA A 93 -2.856 12.039 7.586 1.00 0.00 C ATOM 0 H ALA A 93 -2.636 9.501 8.836 1.00 0.00 H new ATOM 0 HA ALA A 93 -1.864 12.270 9.461 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.305 13.032 7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.926 12.078 7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.544 11.343 7.106 1.00 0.00 H new ATOM 1453 N LEU A 94 -4.172 12.665 10.417 1.00 0.00 N ATOM 1454 CA LEU A 94 -5.397 12.774 11.177 1.00 0.00 C ATOM 1455 C LEU A 94 -6.543 13.101 10.232 1.00 0.00 C ATOM 1456 O LEU A 94 -6.316 13.596 9.135 1.00 0.00 O ATOM 1457 CB LEU A 94 -5.266 13.836 12.280 1.00 0.00 C ATOM 1458 CG LEU A 94 -4.520 13.400 13.562 1.00 0.00 C ATOM 1459 CD1 LEU A 94 -3.077 13.002 13.267 1.00 0.00 C ATOM 1460 CD2 LEU A 94 -4.563 14.507 14.603 1.00 0.00 C ATOM 0 H LEU A 94 -3.611 13.517 10.391 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.602 11.823 11.668 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.752 14.702 11.863 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.267 14.164 12.561 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.030 12.522 13.958 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.586 12.702 14.193 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.066 12.169 12.564 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.547 13.850 12.834 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.033 14.184 15.499 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.087 15.402 14.202 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.600 14.730 14.855 1.00 0.00 H new ATOM 1472 N HIS A 95 -7.766 12.826 10.646 1.00 0.00 N ATOM 1473 CA HIS A 95 -8.914 13.053 9.773 1.00 0.00 C ATOM 1474 C HIS A 95 -9.133 14.545 9.545 1.00 0.00 C ATOM 1475 O HIS A 95 -9.660 14.957 8.517 1.00 0.00 O ATOM 1476 CB HIS A 95 -10.175 12.404 10.339 1.00 0.00 C ATOM 1477 CG HIS A 95 -11.188 12.059 9.285 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -12.440 12.626 9.216 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -11.124 11.178 8.261 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -13.101 12.108 8.198 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -12.324 11.225 7.601 1.00 0.00 N ATOM 0 H HIS A 95 -7.994 12.450 11.567 1.00 0.00 H new ATOM 0 HA HIS A 95 -8.699 12.586 8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -9.899 11.498 10.878 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -10.630 13.080 11.063 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -10.281 10.552 8.009 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -14.108 12.364 7.903 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -12.575 10.669 6.783 1.00 0.00 H new ATOM 1490 N ASN A 96 -8.711 15.346 10.503 1.00 0.00 N ATOM 1491 CA ASN A 96 -8.806 16.795 10.382 1.00 0.00 C ATOM 1492 C ASN A 96 -7.448 17.357 9.980 1.00 0.00 C ATOM 1493 O ASN A 96 -7.044 18.442 10.413 1.00 0.00 O ATOM 1494 CB ASN A 96 -9.283 17.419 11.700 1.00 0.00 C ATOM 1495 CG ASN A 96 -10.666 16.933 12.113 1.00 0.00 C ATOM 1496 OD1 ASN A 96 -11.490 16.561 11.273 1.00 0.00 O ATOM 1497 ND2 ASN A 96 -10.930 16.935 13.403 1.00 0.00 N ATOM 0 H ASN A 96 -8.298 15.021 11.377 1.00 0.00 H new ATOM 0 HA ASN A 96 -9.538 17.043 9.613 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -8.569 17.183 12.489 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -9.299 18.504 11.599 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -11.841 16.622 13.738 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -10.223 17.250 14.068 1.00 0.00 H new ATOM 1504 N ALA A 97 -6.781 16.625 9.103 1.00 0.00 N ATOM 1505 CA ALA A 97 -5.445 16.980 8.647 1.00 0.00 C ATOM 1506 C ALA A 97 -5.105 16.304 7.333 1.00 0.00 C ATOM 1507 O ALA A 97 -4.722 15.140 7.302 1.00 0.00 O ATOM 1508 CB ALA A 97 -4.403 16.641 9.701 1.00 0.00 C ATOM 0 H ALA A 97 -7.149 15.769 8.687 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.435 18.057 8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.413 16.916 9.336 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.618 17.193 10.616 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.429 15.571 9.908 1.00 0.00 H new ATOM 1514 N GLU A 98 -5.246 17.042 6.255 1.00 0.00 N ATOM 1515 CA GLU A 98 -4.942 16.519 4.938 1.00 0.00 C ATOM 1516 C GLU A 98 -3.461 16.643 4.633 1.00 0.00 C ATOM 1517 O GLU A 98 -2.853 17.702 4.843 1.00 0.00 O ATOM 1518 CB GLU A 98 -5.771 17.220 3.864 1.00 0.00 C ATOM 1519 CG GLU A 98 -7.219 16.760 3.816 1.00 0.00 C ATOM 1520 CD GLU A 98 -7.337 15.269 3.549 1.00 0.00 C ATOM 1521 OE1 GLU A 98 -6.758 14.793 2.552 1.00 0.00 O ATOM 1522 OE2 GLU A 98 -8.016 14.572 4.329 1.00 0.00 O ATOM 0 H GLU A 98 -5.570 18.009 6.262 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.204 15.461 4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.746 18.295 4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.311 17.047 2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.706 16.998 4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.748 17.310 3.038 1.00 0.00 H new ATOM 1529 N CYS A 99 -2.897 15.566 4.134 1.00 0.00 N ATOM 1530 CA CYS A 99 -1.482 15.508 3.815 1.00 0.00 C ATOM 1531 C CYS A 99 -1.237 14.628 2.586 1.00 0.00 C ATOM 1532 O CYS A 99 -1.881 13.587 2.415 1.00 0.00 O ATOM 1533 CB CYS A 99 -0.672 14.981 5.017 1.00 0.00 C ATOM 1534 SG CYS A 99 -0.725 16.045 6.512 1.00 0.00 S ATOM 0 H CYS A 99 -3.404 14.703 3.937 1.00 0.00 H new ATOM 0 HA CYS A 99 -1.148 16.520 3.588 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -1.043 13.991 5.280 1.00 0.00 H new ATOM 0 HB3 CYS A 99 0.367 14.861 4.711 1.00 0.00 H new ATOM 1539 N GLN A 100 -0.311 15.065 1.738 1.00 0.00 N ATOM 1540 CA GLN A 100 0.062 14.327 0.532 1.00 0.00 C ATOM 1541 C GLN A 100 0.762 13.029 0.892 1.00 0.00 C ATOM 1542 O GLN A 100 1.398 12.927 1.933 1.00 0.00 O ATOM 1543 CB GLN A 100 0.972 15.155 -0.373 1.00 0.00 C ATOM 1544 CG GLN A 100 2.319 15.480 0.246 1.00 0.00 C ATOM 1545 CD GLN A 100 2.349 16.861 0.854 1.00 0.00 C ATOM 1546 OE1 GLN A 100 2.698 17.830 0.194 1.00 0.00 O ATOM 1547 NE2 GLN A 100 1.990 16.960 2.110 1.00 0.00 N ATOM 0 H GLN A 100 0.202 15.938 1.865 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.859 14.107 -0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.132 14.613 -1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 100 0.466 16.086 -0.628 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.552 14.742 1.014 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.095 15.403 -0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.705 16.128 2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 100 1.995 17.870 2.572 1.00 0.00 H new ATOM 1556 N LYS A 101 0.670 12.060 -0.001 1.00 0.00 N ATOM 1557 CA LYS A 101 1.182 10.735 0.239 1.00 0.00 C ATOM 1558 C LYS A 101 2.699 10.707 0.163 1.00 0.00 C ATOM 1559 O LYS A 101 3.330 9.849 0.772 1.00 0.00 O ATOM 1560 CB LYS A 101 0.574 9.705 -0.740 1.00 0.00 C ATOM 1561 CG LYS A 101 0.883 9.949 -2.217 1.00 0.00 C ATOM 1562 CD LYS A 101 -0.137 10.872 -2.871 1.00 0.00 C ATOM 1563 CE LYS A 101 0.132 11.034 -4.360 1.00 0.00 C ATOM 1564 NZ LYS A 101 0.199 9.727 -5.062 1.00 0.00 N ATOM 0 H LYS A 101 0.235 12.177 -0.916 1.00 0.00 H new ATOM 0 HA LYS A 101 0.885 10.456 1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 101 0.935 8.713 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.508 9.697 -0.608 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.878 10.384 -2.312 1.00 0.00 H new ATOM 0 HG3 LYS A 101 0.900 8.996 -2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.140 10.471 -2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.109 11.848 -2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.654 11.644 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.071 11.570 -4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.111 9.879 -6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.110 9.269 -4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.577 9.117 -4.735 1.00 0.00 H new ATOM 1578 N THR A 102 3.295 11.625 -0.592 1.00 0.00 N ATOM 1579 CA THR A 102 4.734 11.650 -0.679 1.00 0.00 C ATOM 1580 C THR A 102 5.296 13.055 -0.899 1.00 0.00 C ATOM 1581 O THR A 102 4.660 13.928 -1.496 1.00 0.00 O ATOM 1582 CB THR A 102 5.253 10.687 -1.784 1.00 0.00 C ATOM 1583 OG1 THR A 102 6.689 10.678 -1.812 1.00 0.00 O ATOM 1584 CG2 THR A 102 4.721 11.081 -3.155 1.00 0.00 C ATOM 0 H THR A 102 2.811 12.340 -1.136 1.00 0.00 H new ATOM 0 HA THR A 102 5.096 11.306 0.290 1.00 0.00 H new ATOM 0 HB THR A 102 4.890 9.688 -1.544 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.034 10.630 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.102 10.389 -3.906 1.00 0.00 H new ATOM 0 HG22 THR A 102 3.632 11.044 -3.147 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.048 12.093 -3.395 1.00 0.00 H new ATOM 1592 N VAL A 103 6.493 13.237 -0.381 1.00 0.00 N ATOM 1593 CA VAL A 103 7.251 14.467 -0.525 1.00 0.00 C ATOM 1594 C VAL A 103 8.650 14.179 -1.015 1.00 0.00 C ATOM 1595 O VAL A 103 9.245 13.149 -0.683 1.00 0.00 O ATOM 1596 CB VAL A 103 7.317 15.285 0.797 1.00 0.00 C ATOM 1597 CG1 VAL A 103 5.937 15.790 1.189 1.00 0.00 C ATOM 1598 CG2 VAL A 103 7.920 14.456 1.925 1.00 0.00 C ATOM 0 H VAL A 103 6.977 12.522 0.162 1.00 0.00 H new ATOM 0 HA VAL A 103 6.723 15.072 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 103 7.963 16.145 0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.008 16.359 2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.546 16.431 0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.267 14.943 1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.954 15.052 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.307 13.570 2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.931 14.152 1.653 1.00 0.00 H new ATOM 1608 N THR A 104 9.145 15.061 -1.832 1.00 0.00 N ATOM 1609 CA THR A 104 10.459 14.934 -2.395 1.00 0.00 C ATOM 1610 C THR A 104 11.238 16.233 -2.192 1.00 0.00 C ATOM 1611 O THR A 104 10.724 17.319 -2.476 1.00 0.00 O ATOM 1612 CB THR A 104 10.345 14.626 -3.894 1.00 0.00 C ATOM 1613 OG1 THR A 104 9.497 13.477 -4.083 1.00 0.00 O ATOM 1614 CG2 THR A 104 11.713 14.361 -4.513 1.00 0.00 C ATOM 0 H THR A 104 8.644 15.898 -2.130 1.00 0.00 H new ATOM 0 HA THR A 104 10.988 14.121 -1.897 1.00 0.00 H new ATOM 0 HB THR A 104 9.913 15.495 -4.390 1.00 0.00 H new ATOM 0 HG1 THR A 104 9.422 13.280 -5.040 1.00 0.00 H new ATOM 0 HG21 THR A 104 11.596 14.146 -5.575 1.00 0.00 H new ATOM 0 HG22 THR A 104 12.345 15.240 -4.388 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.177 13.507 -4.019 1.00 0.00 H new ATOM 1622 N ILE A 105 12.469 16.131 -1.707 1.00 0.00 N ATOM 1623 CA ILE A 105 13.301 17.305 -1.478 1.00 0.00 C ATOM 1624 C ILE A 105 14.728 17.045 -1.952 1.00 0.00 C ATOM 1625 O ILE A 105 15.288 15.969 -1.714 1.00 0.00 O ATOM 1626 CB ILE A 105 13.322 17.776 0.020 1.00 0.00 C ATOM 1627 CG1 ILE A 105 13.717 16.635 0.991 1.00 0.00 C ATOM 1628 CG2 ILE A 105 11.987 18.397 0.419 1.00 0.00 C ATOM 1629 CD1 ILE A 105 12.597 15.655 1.317 1.00 0.00 C ATOM 0 H ILE A 105 12.914 15.246 -1.464 1.00 0.00 H new ATOM 0 HA ILE A 105 12.851 18.111 -2.057 1.00 0.00 H new ATOM 0 HB ILE A 105 14.093 18.542 0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 105 14.550 16.081 0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 105 14.076 17.076 1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 105 12.030 18.714 1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 105 11.783 19.260 -0.215 1.00 0.00 H new ATOM 0 HG23 ILE A 105 11.192 17.661 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 105 12.968 14.893 2.003 1.00 0.00 H new ATOM 0 HD12 ILE A 105 11.769 16.190 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 105 12.251 15.179 0.399 1.00 0.00 H new ATOM 1641 N SER A 106 15.300 18.023 -2.632 1.00 0.00 N ATOM 1642 CA SER A 106 16.640 17.896 -3.170 1.00 0.00 C ATOM 1643 C SER A 106 17.559 19.009 -2.659 1.00 0.00 C ATOM 1644 O SER A 106 17.166 20.175 -2.579 1.00 0.00 O ATOM 1645 CB SER A 106 16.589 17.898 -4.697 1.00 0.00 C ATOM 1646 OG SER A 106 15.798 18.977 -5.180 1.00 0.00 O ATOM 0 H SER A 106 14.853 18.919 -2.825 1.00 0.00 H new ATOM 0 HA SER A 106 17.055 16.948 -2.828 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.600 17.976 -5.098 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.177 16.953 -5.052 1.00 0.00 H new ATOM 0 HG SER A 106 15.782 18.958 -6.160 1.00 0.00 H new ATOM 1652 N LYS A 107 18.770 18.631 -2.298 1.00 0.00 N ATOM 1653 CA LYS A 107 19.768 19.563 -1.806 1.00 0.00 C ATOM 1654 C LYS A 107 21.111 19.282 -2.486 1.00 0.00 C ATOM 1655 O LYS A 107 21.541 18.152 -2.524 1.00 0.00 O ATOM 1656 CB LYS A 107 19.903 19.420 -0.288 1.00 0.00 C ATOM 1657 CG LYS A 107 20.881 20.389 0.347 1.00 0.00 C ATOM 1658 CD LYS A 107 20.960 20.185 1.851 1.00 0.00 C ATOM 1659 CE LYS A 107 21.875 21.206 2.500 1.00 0.00 C ATOM 1660 NZ LYS A 107 21.371 22.590 2.326 1.00 0.00 N ATOM 0 H LYS A 107 19.092 17.664 -2.338 1.00 0.00 H new ATOM 0 HA LYS A 107 19.460 20.583 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 107 18.923 19.562 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 107 20.217 18.402 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 107 21.869 20.253 -0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 107 20.574 21.413 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 107 19.962 20.262 2.283 1.00 0.00 H new ATOM 0 HD3 LYS A 107 21.324 19.180 2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 107 21.969 20.985 3.563 1.00 0.00 H new ATOM 0 HE3 LYS A 107 22.873 21.126 2.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 21.843 23.219 3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 21.572 22.913 1.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 20.344 22.609 2.491 1.00 0.00 H new ATOM 1674 N PRO A 108 21.764 20.305 -3.061 1.00 0.00 N ATOM 1675 CA PRO A 108 23.069 20.128 -3.727 1.00 0.00 C ATOM 1676 C PRO A 108 24.084 19.375 -2.841 1.00 0.00 C ATOM 1677 O PRO A 108 24.341 19.768 -1.698 1.00 0.00 O ATOM 1678 CB PRO A 108 23.539 21.566 -4.001 1.00 0.00 C ATOM 1679 CG PRO A 108 22.603 22.448 -3.232 1.00 0.00 C ATOM 1680 CD PRO A 108 21.314 21.695 -3.114 1.00 0.00 C ATOM 0 HA PRO A 108 22.985 19.523 -4.630 1.00 0.00 H new ATOM 0 HB2 PRO A 108 24.570 21.710 -3.676 1.00 0.00 H new ATOM 0 HB3 PRO A 108 23.506 21.793 -5.067 1.00 0.00 H new ATOM 0 HG2 PRO A 108 23.009 22.680 -2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 108 22.453 23.397 -3.747 1.00 0.00 H new ATOM 0 HD2 PRO A 108 20.760 21.977 -2.219 1.00 0.00 H new ATOM 0 HD3 PRO A 108 20.658 21.877 -3.965 1.00 0.00 H new ATOM 1688 N CYS A 109 24.653 18.301 -3.381 1.00 0.00 N ATOM 1689 CA CYS A 109 25.586 17.456 -2.630 1.00 0.00 C ATOM 1690 C CYS A 109 27.030 17.831 -2.955 1.00 0.00 C ATOM 1691 O CYS A 109 27.522 17.557 -4.050 1.00 0.00 O ATOM 1692 CB CYS A 109 25.329 15.961 -2.945 1.00 0.00 C ATOM 1693 SG CYS A 109 26.339 14.769 -1.975 1.00 0.00 S ATOM 0 H CYS A 109 24.486 17.992 -4.339 1.00 0.00 H new ATOM 0 HA CYS A 109 25.422 17.620 -1.565 1.00 0.00 H new ATOM 0 HB2 CYS A 109 24.275 15.746 -2.770 1.00 0.00 H new ATOM 0 HB3 CYS A 109 25.517 15.793 -4.005 1.00 0.00 H new ATOM 1698 N GLY A 110 27.691 18.476 -2.014 1.00 0.00 N ATOM 1699 CA GLY A 110 29.064 18.869 -2.214 1.00 0.00 C ATOM 1700 C GLY A 110 29.883 18.727 -0.956 1.00 0.00 C ATOM 1701 O GLY A 110 30.637 17.767 -0.799 1.00 0.00 O ATOM 0 H GLY A 110 27.299 18.736 -1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 110 29.504 18.259 -3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 110 29.099 19.904 -2.554 1.00 0.00 H new ATOM 1705 N LYS A 111 29.732 19.674 -0.049 1.00 0.00 N ATOM 1706 CA LYS A 111 30.463 19.647 1.206 1.00 0.00 C ATOM 1707 C LYS A 111 29.518 19.740 2.382 1.00 0.00 C ATOM 1708 O LYS A 111 28.331 20.044 2.211 1.00 0.00 O ATOM 1709 CB LYS A 111 31.489 20.781 1.267 1.00 0.00 C ATOM 1710 CG LYS A 111 32.593 20.676 0.230 1.00 0.00 C ATOM 1711 CD LYS A 111 33.421 19.413 0.416 1.00 0.00 C ATOM 1712 CE LYS A 111 34.469 19.281 -0.670 1.00 0.00 C ATOM 1713 NZ LYS A 111 35.300 18.068 -0.497 1.00 0.00 N ATOM 0 H LYS A 111 29.108 20.474 -0.158 1.00 0.00 H new ATOM 0 HA LYS A 111 30.993 18.696 1.259 1.00 0.00 H new ATOM 0 HB2 LYS A 111 30.972 21.732 1.136 1.00 0.00 H new ATOM 0 HB3 LYS A 111 31.938 20.797 2.260 1.00 0.00 H new ATOM 0 HG2 LYS A 111 32.156 20.681 -0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 111 33.241 21.550 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 111 33.905 19.433 1.392 1.00 0.00 H new ATOM 0 HD3 LYS A 111 32.767 18.541 0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 111 33.980 19.249 -1.643 1.00 0.00 H new ATOM 0 HE3 LYS A 111 35.110 20.163 -0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 36.003 18.017 -1.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 35.788 18.109 0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 34.693 17.224 -0.529 1.00 0.00 H new ATOM 1727 N LEU A 112 30.056 19.483 3.572 1.00 0.00 N ATOM 1728 CA LEU A 112 29.287 19.500 4.815 1.00 0.00 C ATOM 1729 C LEU A 112 28.166 18.463 4.767 1.00 0.00 C ATOM 1730 O LEU A 112 26.989 18.791 4.570 1.00 0.00 O ATOM 1731 CB LEU A 112 28.728 20.901 5.111 1.00 0.00 C ATOM 1732 CG LEU A 112 27.986 21.060 6.441 1.00 0.00 C ATOM 1733 CD1 LEU A 112 28.943 20.935 7.616 1.00 0.00 C ATOM 1734 CD2 LEU A 112 27.255 22.388 6.483 1.00 0.00 C ATOM 0 H LEU A 112 31.042 19.256 3.702 1.00 0.00 H new ATOM 0 HA LEU A 112 29.962 19.239 5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 112 29.554 21.612 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 112 28.050 21.178 4.304 1.00 0.00 H new ATOM 0 HG LEU A 112 27.252 20.258 6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 112 28.391 21.052 8.549 1.00 0.00 H new ATOM 0 HD12 LEU A 112 29.418 19.954 7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 112 29.707 21.709 7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 112 26.733 22.486 7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 112 27.972 23.202 6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 112 26.534 22.432 5.667 1.00 0.00 H new ATOM 1746 N THR A 113 28.549 17.218 4.911 1.00 0.00 N ATOM 1747 CA THR A 113 27.623 16.116 4.869 1.00 0.00 C ATOM 1748 C THR A 113 27.355 15.569 6.263 1.00 0.00 C ATOM 1749 O THR A 113 28.252 15.526 7.109 1.00 0.00 O ATOM 1750 CB THR A 113 28.166 14.993 3.966 1.00 0.00 C ATOM 1751 OG1 THR A 113 29.570 14.799 4.215 1.00 0.00 O ATOM 1752 CG2 THR A 113 27.947 15.330 2.496 1.00 0.00 C ATOM 0 H THR A 113 29.519 16.940 5.062 1.00 0.00 H new ATOM 0 HA THR A 113 26.684 16.487 4.458 1.00 0.00 H new ATOM 0 HB THR A 113 27.626 14.075 4.197 1.00 0.00 H new ATOM 0 HG1 THR A 113 29.908 14.082 3.639 1.00 0.00 H new ATOM 0 HG21 THR A 113 28.338 14.523 1.876 1.00 0.00 H new ATOM 0 HG22 THR A 113 26.881 15.450 2.305 1.00 0.00 H new ATOM 0 HG23 THR A 113 28.466 16.258 2.254 1.00 0.00 H new ATOM 1760 N LYS A 114 26.118 15.172 6.509 1.00 0.00 N ATOM 1761 CA LYS A 114 25.749 14.605 7.789 1.00 0.00 C ATOM 1762 C LYS A 114 25.093 13.239 7.574 1.00 0.00 C ATOM 1763 O LYS A 114 23.890 13.148 7.307 1.00 0.00 O ATOM 1764 CB LYS A 114 24.808 15.563 8.557 1.00 0.00 C ATOM 1765 CG LYS A 114 24.752 15.328 10.072 1.00 0.00 C ATOM 1766 CD LYS A 114 24.077 14.014 10.423 1.00 0.00 C ATOM 1767 CE LYS A 114 24.153 13.720 11.909 1.00 0.00 C ATOM 1768 NZ LYS A 114 23.573 12.393 12.232 1.00 0.00 N ATOM 0 H LYS A 114 25.354 15.233 5.837 1.00 0.00 H new ATOM 0 HA LYS A 114 26.645 14.469 8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 114 25.128 16.589 8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 114 23.801 15.465 8.150 1.00 0.00 H new ATOM 0 HG2 LYS A 114 25.764 15.334 10.477 1.00 0.00 H new ATOM 0 HG3 LYS A 114 24.214 16.149 10.546 1.00 0.00 H new ATOM 0 HD2 LYS A 114 23.033 14.048 10.112 1.00 0.00 H new ATOM 0 HD3 LYS A 114 24.549 13.203 9.868 1.00 0.00 H new ATOM 0 HE2 LYS A 114 25.193 13.753 12.235 1.00 0.00 H new ATOM 0 HE3 LYS A 114 23.622 14.495 12.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 24.030 12.013 13.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 22.552 12.492 12.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 23.730 11.742 11.436 1.00 0.00 H new ATOM 1782 N PRO A 115 25.895 12.167 7.614 1.00 0.00 N ATOM 1783 CA PRO A 115 25.405 10.797 7.468 1.00 0.00 C ATOM 1784 C PRO A 115 24.726 10.264 8.733 1.00 0.00 C ATOM 1785 O PRO A 115 24.328 11.021 9.622 1.00 0.00 O ATOM 1786 CB PRO A 115 26.679 9.976 7.185 1.00 0.00 C ATOM 1787 CG PRO A 115 27.770 10.985 6.986 1.00 0.00 C ATOM 1788 CD PRO A 115 27.349 12.204 7.749 1.00 0.00 C ATOM 0 HA PRO A 115 24.648 10.738 6.686 1.00 0.00 H new ATOM 0 HB2 PRO A 115 26.908 9.309 8.016 1.00 0.00 H new ATOM 0 HB3 PRO A 115 26.555 9.352 6.300 1.00 0.00 H new ATOM 0 HG2 PRO A 115 28.724 10.606 7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 115 27.902 11.213 5.928 1.00 0.00 H new ATOM 0 HD2 PRO A 115 27.662 12.159 8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 115 27.774 13.115 7.327 1.00 0.00 H new ATOM 1796 N LYS A 116 24.613 8.953 8.794 1.00 0.00 N ATOM 1797 CA LYS A 116 23.982 8.265 9.902 1.00 0.00 C ATOM 1798 C LYS A 116 24.412 6.777 9.971 1.00 0.00 C ATOM 1799 O LYS A 116 24.644 6.263 11.063 1.00 0.00 O ATOM 1800 CB LYS A 116 22.449 8.384 9.828 1.00 0.00 C ATOM 1801 CG LYS A 116 21.727 7.725 10.996 1.00 0.00 C ATOM 1802 CD LYS A 116 20.234 8.002 10.964 1.00 0.00 C ATOM 1803 CE LYS A 116 19.515 7.295 12.104 1.00 0.00 C ATOM 1804 NZ LYS A 116 20.063 7.677 13.432 1.00 0.00 N ATOM 0 H LYS A 116 24.961 8.328 8.067 1.00 0.00 H new ATOM 0 HA LYS A 116 24.319 8.751 10.818 1.00 0.00 H new ATOM 0 HB2 LYS A 116 22.177 9.439 9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 116 22.103 7.934 8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 116 21.898 6.649 10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 116 22.145 8.090 11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 116 20.060 9.076 11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 116 19.821 7.672 10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 116 18.453 7.537 12.067 1.00 0.00 H new ATOM 0 HE3 LYS A 116 19.601 6.216 11.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 19.425 7.339 14.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 21.002 7.247 13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 20.146 8.712 13.489 1.00 0.00 H new ATOM 1818 N PRO A 117 24.531 6.048 8.808 1.00 0.00 N ATOM 1819 CA PRO A 117 24.949 4.643 8.821 1.00 0.00 C ATOM 1820 C PRO A 117 26.423 4.515 9.182 1.00 0.00 C ATOM 1821 O PRO A 117 27.277 5.178 8.589 1.00 0.00 O ATOM 1822 CB PRO A 117 24.701 4.168 7.372 1.00 0.00 C ATOM 1823 CG PRO A 117 23.876 5.245 6.745 1.00 0.00 C ATOM 1824 CD PRO A 117 24.289 6.505 7.430 1.00 0.00 C ATOM 0 HA PRO A 117 24.406 4.053 9.559 1.00 0.00 H new ATOM 0 HB2 PRO A 117 25.640 4.029 6.837 1.00 0.00 H new ATOM 0 HB3 PRO A 117 24.179 3.211 7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 117 24.056 5.304 5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 117 22.811 5.054 6.880 1.00 0.00 H new ATOM 0 HD2 PRO A 117 25.184 6.937 6.982 1.00 0.00 H new ATOM 0 HD3 PRO A 117 23.510 7.266 7.385 1.00 0.00 H new ATOM 1832 N GLN A 118 26.715 3.672 10.154 1.00 0.00 N ATOM 1833 CA GLN A 118 28.080 3.496 10.629 1.00 0.00 C ATOM 1834 C GLN A 118 28.893 2.617 9.678 1.00 0.00 C ATOM 1835 O GLN A 118 30.120 2.679 9.660 1.00 0.00 O ATOM 1836 CB GLN A 118 28.069 2.905 12.037 1.00 0.00 C ATOM 1837 CG GLN A 118 27.237 3.717 13.018 1.00 0.00 C ATOM 1838 CD GLN A 118 27.185 3.101 14.398 1.00 0.00 C ATOM 1839 OE1 GLN A 118 28.006 3.410 15.259 1.00 0.00 O ATOM 1840 NE2 GLN A 118 26.226 2.227 14.616 1.00 0.00 N ATOM 0 H GLN A 118 26.024 3.095 10.634 1.00 0.00 H new ATOM 0 HA GLN A 118 28.560 4.474 10.659 1.00 0.00 H new ATOM 0 HB2 GLN A 118 27.680 1.888 11.995 1.00 0.00 H new ATOM 0 HB3 GLN A 118 29.093 2.840 12.405 1.00 0.00 H new ATOM 0 HG2 GLN A 118 27.650 4.723 13.090 1.00 0.00 H new ATOM 0 HG3 GLN A 118 26.223 3.816 12.631 1.00 0.00 H new ATOM 0 HE21 GLN A 118 25.565 1.999 13.873 1.00 0.00 H new ATOM 0 HE22 GLN A 118 26.143 1.777 15.528 1.00 0.00 H new ATOM 1849 N ALA A 119 28.205 1.814 8.888 1.00 0.00 N ATOM 1850 CA ALA A 119 28.857 0.947 7.939 1.00 0.00 C ATOM 1851 C ALA A 119 28.772 1.536 6.540 1.00 0.00 C ATOM 1852 O ALA A 119 27.856 2.317 6.243 1.00 0.00 O ATOM 1853 CB ALA A 119 28.237 -0.442 7.968 1.00 0.00 C ATOM 0 H ALA A 119 27.187 1.748 8.889 1.00 0.00 H new ATOM 0 HA ALA A 119 29.907 0.860 8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 119 28.743 -1.081 7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 119 28.344 -0.867 8.966 1.00 0.00 H new ATOM 0 HB3 ALA A 119 27.179 -0.374 7.714 1.00 0.00 H new ATOM 1859 N GLU A 120 29.720 1.182 5.686 1.00 0.00 N ATOM 1860 CA GLU A 120 29.713 1.667 4.317 1.00 0.00 C ATOM 1861 C GLU A 120 28.577 1.035 3.536 1.00 0.00 C ATOM 1862 O GLU A 120 28.629 -0.136 3.168 1.00 0.00 O ATOM 1863 CB GLU A 120 31.051 1.405 3.628 1.00 0.00 C ATOM 1864 CG GLU A 120 32.205 2.188 4.229 1.00 0.00 C ATOM 1865 CD GLU A 120 31.938 3.680 4.267 1.00 0.00 C ATOM 1866 OE1 GLU A 120 32.083 4.343 3.220 1.00 0.00 O ATOM 1867 OE2 GLU A 120 31.582 4.198 5.344 1.00 0.00 O ATOM 0 H GLU A 120 30.499 0.565 5.916 1.00 0.00 H new ATOM 0 HA GLU A 120 29.559 2.746 4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 120 31.277 0.340 3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.962 1.657 2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 120 32.394 1.830 5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 120 33.109 1.999 3.650 1.00 0.00 H new ATOM 1874 N SER A 121 27.549 1.819 3.294 1.00 0.00 N ATOM 1875 CA SER A 121 26.367 1.345 2.608 1.00 0.00 C ATOM 1876 C SER A 121 26.394 1.738 1.135 1.00 0.00 C ATOM 1877 O SER A 121 25.355 2.003 0.531 1.00 0.00 O ATOM 1878 CB SER A 121 25.128 1.909 3.296 1.00 0.00 C ATOM 1879 OG SER A 121 25.145 1.598 4.685 1.00 0.00 O ATOM 0 H SER A 121 27.509 2.801 3.567 1.00 0.00 H new ATOM 0 HA SER A 121 26.341 0.256 2.654 1.00 0.00 H new ATOM 0 HB2 SER A 121 25.089 2.990 3.160 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.230 1.497 2.836 1.00 0.00 H new ATOM 0 HG SER A 121 24.345 1.968 5.113 1.00 0.00 H new ATOM 1885 N LYS A 122 27.588 1.763 0.559 1.00 0.00 N ATOM 1886 CA LYS A 122 27.749 2.103 -0.843 1.00 0.00 C ATOM 1887 C LYS A 122 27.250 0.959 -1.721 1.00 0.00 C ATOM 1888 O LYS A 122 27.967 -0.019 -1.950 1.00 0.00 O ATOM 1889 CB LYS A 122 29.215 2.419 -1.165 1.00 0.00 C ATOM 1890 CG LYS A 122 29.799 3.564 -0.347 1.00 0.00 C ATOM 1891 CD LYS A 122 31.238 3.854 -0.752 1.00 0.00 C ATOM 1892 CE LYS A 122 31.867 4.926 0.131 1.00 0.00 C ATOM 1893 NZ LYS A 122 31.172 6.235 0.020 1.00 0.00 N ATOM 0 H LYS A 122 28.460 1.551 1.045 1.00 0.00 H new ATOM 0 HA LYS A 122 27.156 2.994 -1.050 1.00 0.00 H new ATOM 0 HB2 LYS A 122 29.814 1.524 -0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.299 2.664 -2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 122 29.192 4.459 -0.485 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.761 3.313 0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 122 31.826 2.938 -0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 122 31.265 4.178 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 122 31.847 4.595 1.169 1.00 0.00 H new ATOM 0 HE3 LYS A 122 32.914 5.050 -0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 31.697 6.953 0.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 31.123 6.519 -0.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 30.209 6.150 0.403 1.00 0.00 H new ATOM 1907 N LYS A 123 26.014 1.072 -2.173 1.00 0.00 N ATOM 1908 CA LYS A 123 25.411 0.059 -3.020 1.00 0.00 C ATOM 1909 C LYS A 123 26.001 0.107 -4.420 1.00 0.00 C ATOM 1910 O LYS A 123 25.764 1.051 -5.173 1.00 0.00 O ATOM 1911 CB LYS A 123 23.893 0.237 -3.083 1.00 0.00 C ATOM 1912 CG LYS A 123 23.187 0.012 -1.757 1.00 0.00 C ATOM 1913 CD LYS A 123 21.690 0.246 -1.885 1.00 0.00 C ATOM 1914 CE LYS A 123 20.963 -0.069 -0.587 1.00 0.00 C ATOM 1915 NZ LYS A 123 19.508 0.200 -0.694 1.00 0.00 N ATOM 0 H LYS A 123 25.404 1.862 -1.965 1.00 0.00 H new ATOM 0 HA LYS A 123 25.629 -0.916 -2.583 1.00 0.00 H new ATOM 0 HB2 LYS A 123 23.670 1.244 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 123 23.487 -0.455 -3.821 1.00 0.00 H new ATOM 0 HG2 LYS A 123 23.371 -1.006 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 123 23.600 0.683 -1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.506 1.283 -2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 123 21.291 -0.375 -2.687 1.00 0.00 H new ATOM 0 HE2 LYS A 123 21.121 -1.115 -0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 123 21.385 0.529 0.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 19.046 -0.026 0.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 19.356 1.204 -0.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 19.101 -0.389 -1.448 1.00 0.00 H new ATOM 1929 N LYS A 124 26.775 -0.903 -4.754 1.00 0.00 N ATOM 1930 CA LYS A 124 27.402 -0.981 -6.056 1.00 0.00 C ATOM 1931 C LYS A 124 26.452 -1.605 -7.064 1.00 0.00 C ATOM 1932 O LYS A 124 25.737 -2.564 -6.748 1.00 0.00 O ATOM 1933 CB LYS A 124 28.680 -1.815 -5.976 1.00 0.00 C ATOM 1934 CG LYS A 124 29.655 -1.350 -4.909 1.00 0.00 C ATOM 1935 CD LYS A 124 30.890 -2.230 -4.873 1.00 0.00 C ATOM 1936 CE LYS A 124 31.816 -1.835 -3.739 1.00 0.00 C ATOM 1937 NZ LYS A 124 33.059 -2.637 -3.743 1.00 0.00 N ATOM 0 H LYS A 124 26.986 -1.687 -4.137 1.00 0.00 H new ATOM 0 HA LYS A 124 27.651 0.030 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 124 28.412 -2.854 -5.781 1.00 0.00 H new ATOM 0 HB3 LYS A 124 29.179 -1.791 -6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 124 29.946 -0.318 -5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 124 29.166 -1.365 -3.935 1.00 0.00 H new ATOM 0 HD2 LYS A 124 30.593 -3.272 -4.756 1.00 0.00 H new ATOM 0 HD3 LYS A 124 31.421 -2.154 -5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 124 32.065 -0.777 -3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 124 31.302 -1.966 -2.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 33.667 -2.339 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 32.823 -3.644 -3.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 33.562 -2.493 -4.642 1.00 0.00 H new ATOM 1951 N LYS A 125 26.432 -1.061 -8.264 1.00 0.00 N ATOM 1952 CA LYS A 125 25.599 -1.599 -9.320 1.00 0.00 C ATOM 1953 C LYS A 125 26.312 -2.765 -9.979 1.00 0.00 C ATOM 1954 O LYS A 125 27.229 -2.578 -10.788 1.00 0.00 O ATOM 1955 CB LYS A 125 25.254 -0.526 -10.352 1.00 0.00 C ATOM 1956 CG LYS A 125 24.511 0.672 -9.773 1.00 0.00 C ATOM 1957 CD LYS A 125 24.061 1.632 -10.864 1.00 0.00 C ATOM 1958 CE LYS A 125 25.235 2.148 -11.681 1.00 0.00 C ATOM 1959 NZ LYS A 125 24.799 3.060 -12.761 1.00 0.00 N ATOM 0 H LYS A 125 26.984 -0.246 -8.532 1.00 0.00 H new ATOM 0 HA LYS A 125 24.662 -1.948 -8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 125 26.174 -0.178 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.645 -0.974 -11.137 1.00 0.00 H new ATOM 0 HG2 LYS A 125 23.643 0.326 -9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 125 25.158 1.197 -9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 125 23.353 1.128 -11.522 1.00 0.00 H new ATOM 0 HD3 LYS A 125 23.534 2.473 -10.414 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.932 2.670 -11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.774 1.305 -12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 25.629 3.389 -13.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 24.154 2.556 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 24.307 3.878 -12.347 1.00 0.00 H new ATOM 1973 N LYS A 126 25.908 -3.957 -9.607 1.00 0.00 N ATOM 1974 CA LYS A 126 26.518 -5.166 -10.093 1.00 0.00 C ATOM 1975 C LYS A 126 25.471 -6.077 -10.708 1.00 0.00 C ATOM 1976 O LYS A 126 24.267 -5.856 -10.537 1.00 0.00 O ATOM 1977 CB LYS A 126 27.236 -5.879 -8.942 1.00 0.00 C ATOM 1978 CG LYS A 126 26.340 -6.132 -7.732 1.00 0.00 C ATOM 1979 CD LYS A 126 27.119 -6.681 -6.548 1.00 0.00 C ATOM 1980 CE LYS A 126 27.702 -8.052 -6.841 1.00 0.00 C ATOM 1981 NZ LYS A 126 28.394 -8.616 -5.660 1.00 0.00 N ATOM 0 H LYS A 126 25.141 -4.113 -8.953 1.00 0.00 H new ATOM 0 HA LYS A 126 27.246 -4.912 -10.864 1.00 0.00 H new ATOM 0 HB2 LYS A 126 27.626 -6.831 -9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 126 28.093 -5.280 -8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 126 25.850 -5.202 -7.443 1.00 0.00 H new ATOM 0 HG3 LYS A 126 25.553 -6.835 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 126 27.923 -5.992 -6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 126 26.463 -6.743 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 126 26.905 -8.727 -7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 126 28.402 -7.979 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 28.779 -9.552 -5.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 29.170 -7.984 -5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 27.720 -8.709 -4.874 1.00 0.00 H new ATOM 1995 N GLU A 127 25.917 -7.092 -11.410 1.00 0.00 N ATOM 1996 CA GLU A 127 25.010 -8.024 -12.040 1.00 0.00 C ATOM 1997 C GLU A 127 24.538 -9.061 -11.033 1.00 0.00 C ATOM 1998 O GLU A 127 25.215 -10.057 -10.778 1.00 0.00 O ATOM 1999 CB GLU A 127 25.671 -8.697 -13.244 1.00 0.00 C ATOM 2000 CG GLU A 127 26.151 -7.716 -14.302 1.00 0.00 C ATOM 2001 CD GLU A 127 25.043 -6.823 -14.819 1.00 0.00 C ATOM 2002 OE1 GLU A 127 24.324 -7.241 -15.748 1.00 0.00 O ATOM 2003 OE2 GLU A 127 24.889 -5.696 -14.299 1.00 0.00 O ATOM 0 H GLU A 127 26.905 -7.294 -11.560 1.00 0.00 H new ATOM 0 HA GLU A 127 24.142 -7.472 -12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 127 26.518 -9.289 -12.899 1.00 0.00 H new ATOM 0 HB3 GLU A 127 24.962 -9.389 -13.697 1.00 0.00 H new ATOM 0 HG2 GLU A 127 26.945 -7.097 -13.884 1.00 0.00 H new ATOM 0 HG3 GLU A 127 26.584 -8.270 -15.135 1.00 0.00 H new ATOM 2010 N GLY A 128 23.394 -8.797 -10.440 1.00 0.00 N ATOM 2011 CA GLY A 128 22.827 -9.699 -9.471 1.00 0.00 C ATOM 2012 C GLY A 128 21.339 -9.832 -9.654 1.00 0.00 C ATOM 2013 O GLY A 128 20.556 -9.466 -8.767 1.00 0.00 O ATOM 0 H GLY A 128 22.839 -7.960 -10.616 1.00 0.00 H new ATOM 0 HA2 GLY A 128 23.296 -10.678 -9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 128 23.041 -9.337 -8.465 1.00 0.00 H new ATOM 2017 N LYS A 129 20.943 -10.326 -10.810 1.00 0.00 N ATOM 2018 CA LYS A 129 19.543 -10.499 -11.133 1.00 0.00 C ATOM 2019 C LYS A 129 19.338 -11.731 -12.002 1.00 0.00 C ATOM 2020 O LYS A 129 19.886 -11.823 -13.107 1.00 0.00 O ATOM 2021 CB LYS A 129 19.009 -9.268 -11.869 1.00 0.00 C ATOM 2022 CG LYS A 129 17.565 -9.413 -12.328 1.00 0.00 C ATOM 2023 CD LYS A 129 17.200 -8.358 -13.352 1.00 0.00 C ATOM 2024 CE LYS A 129 15.808 -8.593 -13.909 1.00 0.00 C ATOM 2025 NZ LYS A 129 15.497 -7.672 -15.027 1.00 0.00 N ATOM 0 H LYS A 129 21.582 -10.618 -11.550 1.00 0.00 H new ATOM 0 HA LYS A 129 18.997 -10.628 -10.198 1.00 0.00 H new ATOM 0 HB2 LYS A 129 19.088 -8.400 -11.214 1.00 0.00 H new ATOM 0 HB3 LYS A 129 19.639 -9.071 -12.736 1.00 0.00 H new ATOM 0 HG2 LYS A 129 17.416 -10.404 -12.756 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.899 -9.333 -11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 129 17.249 -7.370 -12.894 1.00 0.00 H new ATOM 0 HD3 LYS A 129 17.926 -8.369 -14.165 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.724 -9.624 -14.254 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.073 -8.462 -13.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.538 -7.865 -15.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.552 -6.689 -14.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.183 -7.815 -15.795 1.00 0.00 H new ATOM 2039 N LYS A 130 18.570 -12.672 -11.502 1.00 0.00 N ATOM 2040 CA LYS A 130 18.235 -13.846 -12.245 1.00 0.00 C ATOM 2041 C LYS A 130 17.285 -13.484 -13.377 1.00 0.00 C ATOM 2042 O LYS A 130 16.320 -12.737 -13.172 1.00 0.00 O ATOM 2043 CB LYS A 130 17.581 -14.884 -11.332 1.00 0.00 C ATOM 2044 CG LYS A 130 17.174 -16.171 -12.036 1.00 0.00 C ATOM 2045 CD LYS A 130 16.364 -17.075 -11.121 1.00 0.00 C ATOM 2046 CE LYS A 130 17.149 -17.473 -9.884 1.00 0.00 C ATOM 2047 NZ LYS A 130 16.340 -18.303 -8.964 1.00 0.00 N ATOM 0 H LYS A 130 18.164 -12.637 -10.567 1.00 0.00 H new ATOM 0 HA LYS A 130 19.148 -14.271 -12.661 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.272 -15.128 -10.525 1.00 0.00 H new ATOM 0 HB3 LYS A 130 16.698 -14.441 -10.872 1.00 0.00 H new ATOM 0 HG2 LYS A 130 16.589 -15.932 -12.924 1.00 0.00 H new ATOM 0 HG3 LYS A 130 18.065 -16.699 -12.375 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.449 -16.564 -10.822 1.00 0.00 H new ATOM 0 HD3 LYS A 130 16.065 -17.971 -11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 130 18.041 -18.024 -10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.486 -16.577 -9.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.910 -18.555 -8.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 15.501 -17.768 -8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.039 -19.170 -9.453 1.00 0.00 H new ATOM 2061 N GLN A 131 17.561 -13.989 -14.562 1.00 0.00 N ATOM 2062 CA GLN A 131 16.704 -13.742 -15.703 1.00 0.00 C ATOM 2063 C GLN A 131 15.411 -14.523 -15.542 1.00 0.00 C ATOM 2064 O GLN A 131 15.426 -15.750 -15.445 1.00 0.00 O ATOM 2065 CB GLN A 131 17.413 -14.132 -16.999 1.00 0.00 C ATOM 2066 CG GLN A 131 18.707 -13.370 -17.232 1.00 0.00 C ATOM 2067 CD GLN A 131 19.432 -13.803 -18.488 1.00 0.00 C ATOM 2068 OE1 GLN A 131 18.814 -14.225 -19.465 1.00 0.00 O ATOM 2069 NE2 GLN A 131 20.747 -13.707 -18.469 1.00 0.00 N ATOM 0 H GLN A 131 18.373 -14.574 -14.760 1.00 0.00 H new ATOM 0 HA GLN A 131 16.472 -12.678 -15.755 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.628 -15.200 -16.980 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.741 -13.957 -17.839 1.00 0.00 H new ATOM 0 HG2 GLN A 131 18.488 -12.304 -17.295 1.00 0.00 H new ATOM 0 HG3 GLN A 131 19.364 -13.510 -16.374 1.00 0.00 H new ATOM 0 HE21 GLN A 131 21.220 -13.352 -17.638 1.00 0.00 H new ATOM 0 HE22 GLN A 131 21.291 -13.988 -19.285 1.00 0.00 H new ATOM 2078 N GLU A 132 14.304 -13.814 -15.494 1.00 0.00 N ATOM 2079 CA GLU A 132 13.013 -14.440 -15.284 1.00 0.00 C ATOM 2080 C GLU A 132 12.567 -15.252 -16.491 1.00 0.00 C ATOM 2081 O GLU A 132 12.044 -14.709 -17.468 1.00 0.00 O ATOM 2082 CB GLU A 132 11.960 -13.396 -14.916 1.00 0.00 C ATOM 2083 CG GLU A 132 12.119 -12.839 -13.513 1.00 0.00 C ATOM 2084 CD GLU A 132 12.044 -13.924 -12.462 1.00 0.00 C ATOM 2085 OE1 GLU A 132 11.067 -14.705 -12.481 1.00 0.00 O ATOM 2086 OE2 GLU A 132 12.951 -14.005 -11.613 1.00 0.00 O ATOM 0 H GLU A 132 14.270 -12.800 -15.598 1.00 0.00 H new ATOM 0 HA GLU A 132 13.123 -15.134 -14.451 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.009 -12.575 -15.631 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.970 -13.842 -15.011 1.00 0.00 H new ATOM 0 HG2 GLU A 132 13.076 -12.323 -13.434 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.341 -12.099 -13.326 1.00 0.00 H new ATOM 2093 N LYS A 133 12.801 -16.550 -16.429 1.00 0.00 N ATOM 2094 CA LYS A 133 12.386 -17.452 -17.468 1.00 0.00 C ATOM 2095 C LYS A 133 11.020 -18.025 -17.136 1.00 0.00 C ATOM 2096 O LYS A 133 10.723 -18.296 -15.971 1.00 0.00 O ATOM 2097 CB LYS A 133 13.401 -18.584 -17.647 1.00 0.00 C ATOM 2098 CG LYS A 133 14.777 -18.117 -18.094 1.00 0.00 C ATOM 2099 CD LYS A 133 15.708 -19.294 -18.338 1.00 0.00 C ATOM 2100 CE LYS A 133 17.043 -18.835 -18.897 1.00 0.00 C ATOM 2101 NZ LYS A 133 17.958 -19.973 -19.167 1.00 0.00 N ATOM 0 H LYS A 133 13.285 -17.001 -15.653 1.00 0.00 H new ATOM 0 HA LYS A 133 12.327 -16.897 -18.404 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.500 -19.122 -16.704 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.014 -19.293 -18.379 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.685 -17.528 -19.007 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.206 -17.463 -17.335 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.868 -19.833 -17.404 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.241 -19.992 -19.033 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.877 -18.278 -19.819 1.00 0.00 H new ATOM 0 HE3 LYS A 133 17.515 -18.151 -18.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 18.857 -19.613 -19.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 18.138 -20.491 -18.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 17.521 -20.613 -19.860 1.00 0.00 H new ATOM 2115 N MET A 134 10.191 -18.205 -18.150 1.00 0.00 N ATOM 2116 CA MET A 134 8.846 -18.735 -17.956 1.00 0.00 C ATOM 2117 C MET A 134 8.873 -20.203 -17.552 1.00 0.00 C ATOM 2118 O MET A 134 9.855 -20.911 -17.794 1.00 0.00 O ATOM 2119 CB MET A 134 8.006 -18.563 -19.225 1.00 0.00 C ATOM 2120 CG MET A 134 7.652 -17.121 -19.540 1.00 0.00 C ATOM 2121 SD MET A 134 6.717 -16.327 -18.217 1.00 0.00 S ATOM 2122 CE MET A 134 5.290 -17.408 -18.105 1.00 0.00 C ATOM 0 H MET A 134 10.424 -17.992 -19.120 1.00 0.00 H new ATOM 0 HA MET A 134 8.390 -18.166 -17.145 1.00 0.00 H new ATOM 0 HB2 MET A 134 8.551 -18.985 -20.069 1.00 0.00 H new ATOM 0 HB3 MET A 134 7.086 -19.138 -19.120 1.00 0.00 H new ATOM 0 HG2 MET A 134 8.568 -16.558 -19.720 1.00 0.00 H new ATOM 0 HG3 MET A 134 7.070 -17.087 -20.461 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.479 -16.889 -17.594 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.966 -17.689 -19.107 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.556 -18.305 -17.545 1.00 0.00 H new ATOM 2132 N LEU A 135 7.796 -20.650 -16.931 1.00 0.00 N ATOM 2133 CA LEU A 135 7.663 -22.039 -16.514 1.00 0.00 C ATOM 2134 C LEU A 135 7.217 -22.906 -17.689 1.00 0.00 C ATOM 2135 O LEU A 135 6.869 -22.390 -18.756 1.00 0.00 O ATOM 2136 CB LEU A 135 6.648 -22.149 -15.374 1.00 0.00 C ATOM 2137 CG LEU A 135 7.003 -21.403 -14.087 1.00 0.00 C ATOM 2138 CD1 LEU A 135 5.821 -21.399 -13.130 1.00 0.00 C ATOM 2139 CD2 LEU A 135 8.214 -22.034 -13.423 1.00 0.00 C ATOM 0 H LEU A 135 6.992 -20.066 -16.701 1.00 0.00 H new ATOM 0 HA LEU A 135 8.633 -22.392 -16.165 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.687 -21.779 -15.732 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.514 -23.204 -15.134 1.00 0.00 H new ATOM 0 HG LEU A 135 7.245 -20.372 -14.345 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.092 -20.864 -12.220 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.972 -20.905 -13.602 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.551 -22.425 -12.881 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.452 -21.490 -12.509 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.995 -23.074 -13.180 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.065 -21.991 -14.103 1.00 0.00 H new ATOM 2151 N ASP A 136 7.236 -24.214 -17.500 1.00 0.00 N ATOM 2152 CA ASP A 136 6.810 -25.143 -18.541 1.00 0.00 C ATOM 2153 C ASP A 136 5.379 -25.571 -18.306 1.00 0.00 C ATOM 2154 O ASP A 136 5.147 -26.362 -17.370 1.00 0.00 O ATOM 2155 CB ASP A 136 7.710 -26.377 -18.578 1.00 0.00 C ATOM 2156 CG ASP A 136 7.433 -27.255 -19.783 1.00 0.00 C ATOM 2157 OD1 ASP A 136 8.000 -26.978 -20.860 1.00 0.00 O ATOM 2158 OD2 ASP A 136 6.655 -28.233 -19.662 1.00 0.00 O ATOM 2159 OXT ASP A 136 4.488 -25.116 -19.048 1.00 0.00 O ATOM 0 H ASP A 136 7.542 -24.661 -16.635 1.00 0.00 H new ATOM 0 HA ASP A 136 6.884 -24.628 -19.499 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.754 -26.063 -18.592 1.00 0.00 H new ATOM 0 HB3 ASP A 136 7.565 -26.958 -17.667 1.00 0.00 H new TER 2164 ASP A 136