USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1656 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 140 MET CE :methyl -150:sc= -0.118 (180deg=-0.555) USER MOD Set 1.2: A 145 TYR OH : rot -142:sc= 0.118 USER MOD Set 1.3: A 147 MET CE :methyl 143:sc= 0 (180deg=-0.565) USER MOD Set 2.1: A 39 LYS NZ :NH3+ 130:sc= 1.19 (180deg=0) USER MOD Set 2.2: A 71 ASN : amide:sc= 1.02 K(o=2.2,f=-4.5) USER MOD Set 3.1: A 51 HIS : no HD1:sc= -0.452 K(o=-0.63,f=-5.8!) USER MOD Set 3.2: A 88 ASN : amide:sc= -0.174 K(o=-0.63,f=-2.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0374 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 6 HIS : no HD1:sc=-0.000606 X(o=-0.00061,f=0) USER MOD Single : A 7 HIS : no HE2:sc= 0.422 K(o=0.42,f=-1.4!) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HE2:sc= 1.21 K(o=1.2,f=-3.6!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 110:sc= 0.408 USER MOD Single : A 20 HIS : no HD1:sc= -0.0144 X(o=-0.014,f=-0.0012) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 150:sc= 1.26 (180deg=1.13) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -150:sc= 1.17 (180deg=0.565) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 1.07 K(o=1.1,f=-0.19) USER MOD Single : A 44 SER OG : rot -40:sc= 0.288 USER MOD Single : A 46 THR OG1 : rot 180:sc=0.000885 USER MOD Single : A 49 LYS NZ :NH3+ -128:sc= 0.771 (180deg=0.49) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0808 USER MOD Single : A 58 LYS NZ :NH3+ 157:sc= 2.12 (180deg=1.27) USER MOD Single : A 67 SER OG : rot 160:sc= -0.902 USER MOD Single : A 69 SER OG : rot 110:sc= -0.0781 USER MOD Single : A 70 LYS NZ :NH3+ 171:sc= 0.773 (180deg=0.66) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.3! C(o=-1.3!,f=-11!) USER MOD Single : A 77 ASN : amide:sc= 0.128 K(o=0.13,f=-0.57) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -2.34! C(o=-2.3!,f=-7.1!) USER MOD Single : A 84 ASN : amide:sc= 1.18 K(o=1.2,f=-4.5!) USER MOD Single : A 86 MET CE :methyl 163:sc=-0.00855 (180deg=-0.253) USER MOD Single : A 87 SER OG : rot -76:sc= -0.736 USER MOD Single : A 92 SER OG : rot -85:sc= 1.29 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 82:sc= 1.29 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.0207 K(o=-0.021,f=-0.55) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 HIS : +bothHN:sc= -1.22 K(o=-1.2,f=-7.9!) USER MOD Single : A 118 GLN : amide:sc= 1.18 K(o=1.2,f=-0.037) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 14:sc= 1.16 USER MOD Single : A 130 ASN : amide:sc= -2.06! C(o=-2.1!,f=-5!) USER MOD Single : A 143 SER OG : rot -110:sc= 1.01 USER MOD Single : A 149 SER OG : rot -105:sc= -1.75! USER MOD Single : A 152 LYS NZ :NH3+ 142:sc= 1.22 (180deg=0.168) USER MOD Single : A 154 GLN : amide:sc= -1.64! C(o=-1.6!,f=-2.3!) USER MOD Single : A 157 ASN : amide:sc= 0.911 K(o=0.91,f=-0.043) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.0906 USER MOD Single : A 166 SER OG : rot 88:sc= 1.18 USER MOD Single : A 173 LYS NZ :NH3+ -176:sc= 1.33 (180deg=1.26) USER MOD Single : A 174 MET CE :methyl 172:sc=-0.00601 (180deg=-0.123) USER MOD Single : A 177 CYS SG : rot -38:sc= -0.491! USER MOD Single : A 178 THR OG1 : rot 170:sc= 0.00823 USER MOD Single : A 179 LYS NZ :NH3+ 167:sc= 0.765 (180deg=0.636) USER MOD Single : A 191 HIS : no HE2:sc= 0.321 K(o=0.37,f=-5.2!) USER MOD Single : A 196 GLN : amide:sc= 0.508 K(o=0.51,f=0) USER MOD Single : A 200 THR OG1 : rot -81:sc= 1.27 USER MOD Single : A 203 LYS NZ :NH3+ -124:sc= 1.26 (180deg=-0.032) USER MOD Single : A 205 TYR OH : rot -96:sc= -0.312 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.436 10.703 30.103 1.00 0.00 N ATOM 2 CA MET A 1 -4.537 9.824 31.256 1.00 0.00 C ATOM 3 C MET A 1 -5.993 9.435 31.528 1.00 0.00 C ATOM 4 O MET A 1 -6.388 8.307 31.261 1.00 0.00 O ATOM 5 CB MET A 1 -3.894 10.466 32.502 1.00 0.00 C ATOM 6 CG MET A 1 -3.873 9.576 33.739 1.00 0.00 C ATOM 7 SD MET A 1 -3.095 10.387 35.158 1.00 0.00 S ATOM 8 CE MET A 1 -3.138 9.062 36.371 1.00 0.00 C ATOM 0 H1 MET A 1 -3.439 10.951 29.942 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.813 10.219 29.263 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.984 11.569 30.278 1.00 0.00 H new ATOM 0 HA MET A 1 -3.985 8.912 31.027 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.870 10.752 32.259 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.433 11.383 32.740 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.894 9.295 33.999 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.337 8.655 33.511 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.692 9.408 37.304 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.172 8.766 36.550 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.576 8.207 35.996 1.00 0.00 H new ATOM 20 N GLY A 2 -6.803 10.372 32.017 1.00 0.00 N ATOM 21 CA GLY A 2 -8.157 10.023 32.392 1.00 0.00 C ATOM 22 C GLY A 2 -9.231 10.612 31.502 1.00 0.00 C ATOM 23 O GLY A 2 -10.354 10.111 31.487 1.00 0.00 O ATOM 0 H GLY A 2 -6.549 11.350 32.157 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.253 8.937 32.385 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.332 10.352 33.416 1.00 0.00 H new ATOM 27 N SER A 3 -8.911 11.648 30.752 1.00 0.00 N ATOM 28 CA SER A 3 -9.897 12.295 29.900 1.00 0.00 C ATOM 29 C SER A 3 -10.041 11.601 28.529 1.00 0.00 C ATOM 30 O SER A 3 -10.942 11.915 27.736 1.00 0.00 O ATOM 31 CB SER A 3 -9.567 13.779 29.772 1.00 0.00 C ATOM 32 OG SER A 3 -8.179 13.975 29.516 1.00 0.00 O ATOM 0 H SER A 3 -7.979 12.061 30.713 1.00 0.00 H new ATOM 0 HA SER A 3 -10.875 12.199 30.372 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.154 14.217 28.965 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.848 14.298 30.689 1.00 0.00 H new ATOM 0 HG SER A 3 -7.993 14.934 29.436 1.00 0.00 H new ATOM 38 N SER A 4 -9.173 10.659 28.270 1.00 0.00 N ATOM 39 CA SER A 4 -9.197 9.887 27.058 1.00 0.00 C ATOM 40 C SER A 4 -9.330 8.418 27.435 1.00 0.00 C ATOM 41 O SER A 4 -9.204 8.069 28.620 1.00 0.00 O ATOM 42 CB SER A 4 -7.900 10.126 26.275 1.00 0.00 C ATOM 43 OG SER A 4 -7.658 11.522 26.111 1.00 0.00 O ATOM 0 H SER A 4 -8.418 10.403 28.906 1.00 0.00 H new ATOM 0 HA SER A 4 -10.037 10.182 26.429 1.00 0.00 H new ATOM 0 HB2 SER A 4 -7.063 9.666 26.800 1.00 0.00 H new ATOM 0 HB3 SER A 4 -7.966 9.646 25.298 1.00 0.00 H new ATOM 0 HG SER A 4 -6.826 11.653 25.611 1.00 0.00 H new ATOM 49 N HIS A 5 -9.588 7.570 26.472 1.00 0.00 N ATOM 50 CA HIS A 5 -9.688 6.159 26.740 1.00 0.00 C ATOM 51 C HIS A 5 -8.321 5.548 26.625 1.00 0.00 C ATOM 52 O HIS A 5 -7.653 5.715 25.597 1.00 0.00 O ATOM 53 CB HIS A 5 -10.643 5.434 25.776 1.00 0.00 C ATOM 54 CG HIS A 5 -12.087 5.827 25.879 1.00 0.00 C ATOM 55 ND1 HIS A 5 -12.753 6.526 24.897 1.00 0.00 N ATOM 56 CD2 HIS A 5 -13.003 5.588 26.843 1.00 0.00 C ATOM 57 CE1 HIS A 5 -14.004 6.700 25.255 1.00 0.00 C ATOM 58 NE2 HIS A 5 -14.183 6.142 26.429 1.00 0.00 N ATOM 0 H HIS A 5 -9.732 7.832 25.497 1.00 0.00 H new ATOM 0 HA HIS A 5 -10.094 6.044 27.745 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -10.307 5.616 24.755 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -10.563 4.361 25.952 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -12.835 5.058 27.769 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.759 7.216 24.680 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -15.060 6.124 26.949 1.00 0.00 H new ATOM 67 N HIS A 6 -7.888 4.884 27.669 1.00 0.00 N ATOM 68 CA HIS A 6 -6.611 4.211 27.638 1.00 0.00 C ATOM 69 C HIS A 6 -6.722 2.968 26.756 1.00 0.00 C ATOM 70 O HIS A 6 -7.476 2.043 27.068 1.00 0.00 O ATOM 71 CB HIS A 6 -6.036 3.919 29.072 1.00 0.00 C ATOM 72 CG HIS A 6 -6.913 3.119 30.026 1.00 0.00 C ATOM 73 ND1 HIS A 6 -7.635 3.699 31.044 1.00 0.00 N ATOM 74 CD2 HIS A 6 -7.146 1.790 30.131 1.00 0.00 C ATOM 75 CE1 HIS A 6 -8.266 2.772 31.727 1.00 0.00 C ATOM 76 NE2 HIS A 6 -7.988 1.603 31.193 1.00 0.00 N ATOM 0 H HIS A 6 -8.398 4.795 28.548 1.00 0.00 H new ATOM 0 HA HIS A 6 -5.872 4.877 27.193 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -5.092 3.387 28.955 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.807 4.874 29.545 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -6.741 1.018 29.493 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -8.904 2.941 32.582 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -8.342 0.703 31.518 1.00 0.00 H new ATOM 85 N HIS A 7 -6.017 2.986 25.622 1.00 0.00 N ATOM 86 CA HIS A 7 -6.126 1.908 24.631 1.00 0.00 C ATOM 87 C HIS A 7 -5.634 0.600 25.199 1.00 0.00 C ATOM 88 O HIS A 7 -4.741 0.571 26.060 1.00 0.00 O ATOM 89 CB HIS A 7 -5.418 2.228 23.274 1.00 0.00 C ATOM 90 CG HIS A 7 -3.906 2.045 23.224 1.00 0.00 C ATOM 91 ND1 HIS A 7 -3.288 1.013 22.529 1.00 0.00 N ATOM 92 CD2 HIS A 7 -2.900 2.760 23.778 1.00 0.00 C ATOM 93 CE1 HIS A 7 -1.987 1.110 22.673 1.00 0.00 C ATOM 94 NE2 HIS A 7 -1.723 2.158 23.422 1.00 0.00 N ATOM 0 H HIS A 7 -5.368 3.730 25.366 1.00 0.00 H new ATOM 0 HA HIS A 7 -7.188 1.819 24.402 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.861 1.598 22.503 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.643 3.261 23.009 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -3.770 0.293 21.991 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.006 3.644 24.389 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -1.255 0.440 22.247 1.00 0.00 H new ATOM 103 N HIS A 8 -6.201 -0.454 24.739 1.00 0.00 N ATOM 104 CA HIS A 8 -5.852 -1.760 25.206 1.00 0.00 C ATOM 105 C HIS A 8 -4.975 -2.400 24.175 1.00 0.00 C ATOM 106 O HIS A 8 -5.264 -2.311 22.990 1.00 0.00 O ATOM 107 CB HIS A 8 -7.118 -2.617 25.477 1.00 0.00 C ATOM 108 CG HIS A 8 -8.068 -2.021 26.486 1.00 0.00 C ATOM 109 ND1 HIS A 8 -8.132 -2.421 27.795 1.00 0.00 N ATOM 110 CD2 HIS A 8 -8.984 -1.025 26.363 1.00 0.00 C ATOM 111 CE1 HIS A 8 -9.031 -1.702 28.429 1.00 0.00 C ATOM 112 NE2 HIS A 8 -9.562 -0.848 27.586 1.00 0.00 N ATOM 0 H HIS A 8 -6.927 -0.443 24.022 1.00 0.00 H new ATOM 0 HA HIS A 8 -5.318 -1.685 26.153 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -7.650 -2.764 24.537 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -6.808 -3.602 25.826 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -9.213 -0.475 25.462 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -9.290 -1.798 29.473 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -10.287 -0.165 27.808 1.00 0.00 H new ATOM 121 N HIS A 9 -3.874 -2.960 24.614 1.00 0.00 N ATOM 122 CA HIS A 9 -2.938 -3.645 23.742 1.00 0.00 C ATOM 123 C HIS A 9 -3.584 -4.909 23.223 1.00 0.00 C ATOM 124 O HIS A 9 -4.213 -5.639 24.007 1.00 0.00 O ATOM 125 CB HIS A 9 -1.639 -3.987 24.530 1.00 0.00 C ATOM 126 CG HIS A 9 -0.638 -4.878 23.816 1.00 0.00 C ATOM 127 ND1 HIS A 9 -0.423 -6.193 24.167 1.00 0.00 N ATOM 128 CD2 HIS A 9 0.204 -4.631 22.791 1.00 0.00 C ATOM 129 CE1 HIS A 9 0.500 -6.713 23.386 1.00 0.00 C ATOM 130 NE2 HIS A 9 0.896 -5.791 22.544 1.00 0.00 N ATOM 0 H HIS A 9 -3.596 -2.956 25.595 1.00 0.00 H new ATOM 0 HA HIS A 9 -2.676 -3.002 22.902 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -1.141 -3.053 24.792 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -1.922 -4.470 25.465 1.00 0.00 H new ATOM 0 HD2 HIS A 9 0.313 -3.695 22.263 1.00 0.00 H new ATOM 0 HE1 HIS A 9 0.868 -7.727 23.432 1.00 0.00 H new ATOM 0 HE2 HIS A 9 1.605 -5.915 21.821 1.00 0.00 H new ATOM 139 N HIS A 10 -3.479 -5.130 21.900 1.00 0.00 N ATOM 140 CA HIS A 10 -3.940 -6.366 21.267 1.00 0.00 C ATOM 141 C HIS A 10 -3.360 -7.565 22.026 1.00 0.00 C ATOM 142 O HIS A 10 -2.165 -7.837 21.997 1.00 0.00 O ATOM 143 CB HIS A 10 -3.639 -6.395 19.727 1.00 0.00 C ATOM 144 CG HIS A 10 -2.187 -6.307 19.306 1.00 0.00 C ATOM 145 ND1 HIS A 10 -1.536 -5.118 19.066 1.00 0.00 N ATOM 146 CD2 HIS A 10 -1.279 -7.274 19.061 1.00 0.00 C ATOM 147 CE1 HIS A 10 -0.298 -5.367 18.689 1.00 0.00 C ATOM 148 NE2 HIS A 10 -0.120 -6.665 18.683 1.00 0.00 N ATOM 0 H HIS A 10 -3.074 -4.458 21.249 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.027 -6.420 21.333 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -4.054 -7.316 19.318 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -4.177 -5.569 19.262 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -1.947 -4.190 19.165 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -1.441 -8.338 19.149 1.00 0.00 H new ATOM 0 HE1 HIS A 10 0.444 -4.627 18.429 1.00 0.00 H new ATOM 157 N SER A 11 -4.214 -8.192 22.766 1.00 0.00 N ATOM 158 CA SER A 11 -3.832 -9.189 23.708 1.00 0.00 C ATOM 159 C SER A 11 -3.630 -10.524 23.032 1.00 0.00 C ATOM 160 O SER A 11 -4.408 -10.903 22.150 1.00 0.00 O ATOM 161 CB SER A 11 -4.925 -9.265 24.781 1.00 0.00 C ATOM 162 OG SER A 11 -4.552 -10.069 25.885 1.00 0.00 O ATOM 0 H SER A 11 -5.219 -8.021 22.731 1.00 0.00 H new ATOM 0 HA SER A 11 -2.880 -8.927 24.168 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.155 -8.259 25.131 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.837 -9.665 24.337 1.00 0.00 H new ATOM 0 HG SER A 11 -5.281 -10.083 26.540 1.00 0.00 H new ATOM 168 N SER A 12 -2.567 -11.206 23.401 1.00 0.00 N ATOM 169 CA SER A 12 -2.323 -12.521 22.915 1.00 0.00 C ATOM 170 C SER A 12 -3.125 -13.498 23.759 1.00 0.00 C ATOM 171 O SER A 12 -2.674 -13.949 24.825 1.00 0.00 O ATOM 172 CB SER A 12 -0.836 -12.850 22.985 1.00 0.00 C ATOM 173 OG SER A 12 -0.065 -11.881 22.288 1.00 0.00 O ATOM 0 H SER A 12 -1.858 -10.854 24.044 1.00 0.00 H new ATOM 0 HA SER A 12 -2.629 -12.594 21.871 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.518 -12.892 24.027 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.658 -13.837 22.558 1.00 0.00 H new ATOM 0 HG SER A 12 0.885 -12.113 22.349 1.00 0.00 H new ATOM 179 N GLY A 13 -4.326 -13.742 23.335 1.00 0.00 N ATOM 180 CA GLY A 13 -5.183 -14.637 24.015 1.00 0.00 C ATOM 181 C GLY A 13 -5.421 -15.827 23.165 1.00 0.00 C ATOM 182 O GLY A 13 -6.405 -15.857 22.394 1.00 0.00 O ATOM 0 H GLY A 13 -4.733 -13.319 22.501 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.737 -14.936 24.963 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.128 -14.147 24.248 1.00 0.00 H new ATOM 186 N LEU A 14 -4.530 -16.811 23.277 1.00 0.00 N ATOM 187 CA LEU A 14 -4.571 -18.011 22.451 1.00 0.00 C ATOM 188 C LEU A 14 -5.668 -18.969 22.891 1.00 0.00 C ATOM 189 O LEU A 14 -5.422 -20.015 23.475 1.00 0.00 O ATOM 190 CB LEU A 14 -3.200 -18.739 22.342 1.00 0.00 C ATOM 191 CG LEU A 14 -2.065 -18.045 21.541 1.00 0.00 C ATOM 192 CD1 LEU A 14 -1.542 -16.789 22.229 1.00 0.00 C ATOM 193 CD2 LEU A 14 -0.928 -19.021 21.279 1.00 0.00 C ATOM 0 H LEU A 14 -3.759 -16.796 23.945 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.811 -17.661 21.447 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.835 -18.915 23.354 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.376 -19.716 21.892 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.495 -17.729 20.591 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.751 -16.346 21.625 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -2.355 -16.072 22.345 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.146 -17.050 23.210 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.140 -18.520 20.717 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.527 -19.375 22.228 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.301 -19.868 20.704 1.00 0.00 H new ATOM 205 N VAL A 15 -6.864 -18.532 22.690 1.00 0.00 N ATOM 206 CA VAL A 15 -8.039 -19.301 22.937 1.00 0.00 C ATOM 207 C VAL A 15 -8.455 -19.999 21.628 1.00 0.00 C ATOM 208 O VAL A 15 -8.707 -21.204 21.652 1.00 0.00 O ATOM 209 CB VAL A 15 -9.200 -18.447 23.530 1.00 0.00 C ATOM 210 CG1 VAL A 15 -10.394 -19.318 23.888 1.00 0.00 C ATOM 211 CG2 VAL A 15 -8.724 -17.664 24.746 1.00 0.00 C ATOM 0 H VAL A 15 -7.059 -17.595 22.336 1.00 0.00 H new ATOM 0 HA VAL A 15 -7.814 -20.050 23.696 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.518 -17.738 22.766 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -11.188 -18.695 24.299 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -10.756 -19.824 22.993 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -10.094 -20.060 24.628 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.549 -17.074 25.145 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -8.371 -18.357 25.510 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.911 -16.999 24.455 1.00 0.00 H new ATOM 221 N PRO A 16 -8.528 -19.277 20.435 1.00 0.00 N ATOM 222 CA PRO A 16 -8.759 -19.945 19.161 1.00 0.00 C ATOM 223 C PRO A 16 -7.513 -20.754 18.812 1.00 0.00 C ATOM 224 O PRO A 16 -6.432 -20.187 18.562 1.00 0.00 O ATOM 225 CB PRO A 16 -8.959 -18.794 18.151 1.00 0.00 C ATOM 226 CG PRO A 16 -9.170 -17.580 18.973 1.00 0.00 C ATOM 227 CD PRO A 16 -8.405 -17.813 20.229 1.00 0.00 C ATOM 0 HA PRO A 16 -9.611 -20.624 19.169 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.089 -18.684 17.504 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.815 -18.984 17.504 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.814 -16.689 18.456 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -10.229 -17.426 19.181 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.364 -17.507 20.129 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -8.823 -17.252 21.065 1.00 0.00 H new ATOM 235 N ARG A 17 -7.641 -22.057 18.867 1.00 0.00 N ATOM 236 CA ARG A 17 -6.512 -22.927 18.686 1.00 0.00 C ATOM 237 C ARG A 17 -6.125 -23.107 17.231 1.00 0.00 C ATOM 238 O ARG A 17 -6.917 -23.570 16.394 1.00 0.00 O ATOM 239 CB ARG A 17 -6.694 -24.268 19.408 1.00 0.00 C ATOM 240 CG ARG A 17 -7.972 -25.020 19.070 1.00 0.00 C ATOM 241 CD ARG A 17 -8.017 -26.354 19.787 1.00 0.00 C ATOM 242 NE ARG A 17 -6.886 -27.209 19.403 1.00 0.00 N ATOM 243 CZ ARG A 17 -6.217 -28.023 20.223 1.00 0.00 C ATOM 244 NH1 ARG A 17 -6.619 -28.194 21.484 1.00 0.00 N ATOM 245 NH2 ARG A 17 -5.146 -28.671 19.776 1.00 0.00 N ATOM 0 H ARG A 17 -8.524 -22.538 19.037 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.668 -22.423 19.158 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -5.843 -24.907 19.173 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -6.671 -24.089 20.483 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.837 -24.421 19.353 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.032 -25.179 17.993 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.001 -26.190 20.864 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.953 -26.862 19.555 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.587 -27.178 18.428 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -7.443 -27.701 21.828 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.102 -28.818 22.104 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.839 -28.545 18.811 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.631 -29.294 20.398 1.00 0.00 H new ATOM 259 N GLY A 18 -4.920 -22.708 16.945 1.00 0.00 N ATOM 260 CA GLY A 18 -4.364 -22.844 15.648 1.00 0.00 C ATOM 261 C GLY A 18 -3.217 -23.813 15.675 1.00 0.00 C ATOM 262 O GLY A 18 -2.055 -23.413 15.596 1.00 0.00 O ATOM 0 H GLY A 18 -4.294 -22.274 17.623 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.127 -23.192 14.952 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.022 -21.874 15.287 1.00 0.00 H new ATOM 266 N SER A 19 -3.548 -25.088 15.850 1.00 0.00 N ATOM 267 CA SER A 19 -2.576 -26.167 15.826 1.00 0.00 C ATOM 268 C SER A 19 -1.999 -26.245 14.406 1.00 0.00 C ATOM 269 O SER A 19 -0.800 -26.442 14.200 1.00 0.00 O ATOM 270 CB SER A 19 -3.280 -27.472 16.218 1.00 0.00 C ATOM 271 OG SER A 19 -4.005 -27.295 17.439 1.00 0.00 O ATOM 0 H SER A 19 -4.505 -25.400 16.013 1.00 0.00 H new ATOM 0 HA SER A 19 -1.763 -25.995 16.532 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.960 -27.779 15.424 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.546 -28.269 16.335 1.00 0.00 H new ATOM 0 HG SER A 19 -4.967 -27.311 17.253 1.00 0.00 H new ATOM 277 N HIS A 20 -2.877 -26.054 13.444 1.00 0.00 N ATOM 278 CA HIS A 20 -2.490 -25.904 12.070 1.00 0.00 C ATOM 279 C HIS A 20 -2.627 -24.427 11.726 1.00 0.00 C ATOM 280 O HIS A 20 -3.732 -23.900 11.637 1.00 0.00 O ATOM 281 CB HIS A 20 -3.281 -26.860 11.099 1.00 0.00 C ATOM 282 CG HIS A 20 -4.802 -26.866 11.205 1.00 0.00 C ATOM 283 ND1 HIS A 20 -5.506 -27.845 11.875 1.00 0.00 N ATOM 284 CD2 HIS A 20 -5.740 -26.035 10.697 1.00 0.00 C ATOM 285 CE1 HIS A 20 -6.795 -27.612 11.773 1.00 0.00 C ATOM 286 NE2 HIS A 20 -6.964 -26.520 11.066 1.00 0.00 N ATOM 0 H HIS A 20 -3.883 -25.999 13.601 1.00 0.00 H new ATOM 0 HA HIS A 20 -1.454 -26.215 11.932 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -3.016 -26.595 10.076 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -2.928 -27.877 11.266 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -5.556 -25.149 10.107 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -7.582 -28.217 12.199 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -7.863 -26.100 10.830 1.00 0.00 H new ATOM 295 N MET A 21 -1.504 -23.749 11.626 1.00 0.00 N ATOM 296 CA MET A 21 -1.498 -22.308 11.412 1.00 0.00 C ATOM 297 C MET A 21 -1.767 -21.972 9.957 1.00 0.00 C ATOM 298 O MET A 21 -0.935 -22.219 9.077 1.00 0.00 O ATOM 299 CB MET A 21 -0.183 -21.683 11.910 1.00 0.00 C ATOM 300 CG MET A 21 -0.116 -20.162 11.785 1.00 0.00 C ATOM 301 SD MET A 21 1.376 -19.473 12.537 1.00 0.00 S ATOM 302 CE MET A 21 1.163 -17.725 12.181 1.00 0.00 C ATOM 0 H MET A 21 -0.577 -24.170 11.689 1.00 0.00 H new ATOM 0 HA MET A 21 -2.307 -21.873 11.999 1.00 0.00 H new ATOM 0 HB2 MET A 21 -0.039 -21.955 12.956 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.646 -22.118 11.351 1.00 0.00 H new ATOM 0 HG2 MET A 21 -0.149 -19.885 10.731 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.994 -19.722 12.258 1.00 0.00 H new ATOM 0 HE1 MET A 21 2.008 -17.166 12.584 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.111 -17.577 11.102 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.241 -17.370 12.640 1.00 0.00 H new ATOM 312 N VAL A 22 -2.944 -21.449 9.719 1.00 0.00 N ATOM 313 CA VAL A 22 -3.406 -21.089 8.398 1.00 0.00 C ATOM 314 C VAL A 22 -3.528 -19.579 8.343 1.00 0.00 C ATOM 315 O VAL A 22 -3.855 -18.951 9.359 1.00 0.00 O ATOM 316 CB VAL A 22 -4.800 -21.726 8.110 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.230 -21.495 6.682 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.798 -23.206 8.419 1.00 0.00 C ATOM 0 H VAL A 22 -3.624 -21.257 10.454 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.701 -21.454 7.651 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.519 -21.235 8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.206 -21.953 6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.294 -20.424 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.501 -21.941 6.006 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.783 -23.623 8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.053 -23.706 7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.557 -23.358 9.471 1.00 0.00 H new ATOM 328 N LYS A 23 -3.255 -18.996 7.204 1.00 0.00 N ATOM 329 CA LYS A 23 -3.326 -17.578 7.068 1.00 0.00 C ATOM 330 C LYS A 23 -4.559 -17.180 6.239 1.00 0.00 C ATOM 331 O LYS A 23 -4.972 -17.916 5.314 1.00 0.00 O ATOM 332 CB LYS A 23 -1.990 -17.039 6.529 1.00 0.00 C ATOM 333 CG LYS A 23 -1.665 -17.263 5.048 1.00 0.00 C ATOM 334 CD LYS A 23 -0.161 -17.049 4.762 1.00 0.00 C ATOM 335 CE LYS A 23 0.458 -15.830 5.486 1.00 0.00 C ATOM 336 NZ LYS A 23 -0.103 -14.526 5.072 1.00 0.00 N ATOM 0 H LYS A 23 -2.980 -19.492 6.356 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.469 -17.107 8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.963 -15.966 6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.189 -17.486 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.951 -18.275 4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.254 -16.579 4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.384 -17.946 5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.021 -16.928 3.688 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.315 -15.949 6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 23 1.533 -15.823 5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.057 -13.859 5.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.447 -14.149 4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.094 -14.651 4.782 1.00 0.00 H new ATOM 350 N TYR A 24 -5.162 -16.059 6.592 1.00 0.00 N ATOM 351 CA TYR A 24 -6.424 -15.623 6.014 1.00 0.00 C ATOM 352 C TYR A 24 -6.245 -14.315 5.258 1.00 0.00 C ATOM 353 O TYR A 24 -5.524 -13.416 5.695 1.00 0.00 O ATOM 354 CB TYR A 24 -7.463 -15.454 7.129 1.00 0.00 C ATOM 355 CG TYR A 24 -7.702 -16.720 7.939 1.00 0.00 C ATOM 356 CD1 TYR A 24 -7.008 -16.944 9.119 1.00 0.00 C ATOM 357 CD2 TYR A 24 -8.606 -17.689 7.519 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.202 -18.086 9.861 1.00 0.00 C ATOM 359 CE2 TYR A 24 -8.807 -18.842 8.264 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.098 -19.028 9.437 1.00 0.00 C ATOM 361 OH TYR A 24 -8.290 -20.169 10.190 1.00 0.00 O ATOM 0 H TYR A 24 -4.788 -15.419 7.293 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.770 -16.378 5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -7.137 -14.660 7.800 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.406 -15.131 6.689 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -6.299 -16.205 9.463 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.158 -17.543 6.602 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -6.648 -18.238 10.776 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.512 -19.589 7.930 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.959 -20.739 9.756 1.00 0.00 H new ATOM 371 N PHE A 25 -6.880 -14.196 4.133 1.00 0.00 N ATOM 372 CA PHE A 25 -6.704 -13.021 3.318 1.00 0.00 C ATOM 373 C PHE A 25 -7.966 -12.245 3.101 1.00 0.00 C ATOM 374 O PHE A 25 -9.038 -12.817 2.865 1.00 0.00 O ATOM 375 CB PHE A 25 -6.053 -13.348 1.977 1.00 0.00 C ATOM 376 CG PHE A 25 -4.614 -13.737 2.080 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.622 -12.770 2.045 1.00 0.00 C ATOM 378 CD2 PHE A 25 -4.247 -15.056 2.208 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.296 -13.116 2.132 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.925 -15.409 2.297 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.946 -14.439 2.258 1.00 0.00 C ATOM 0 H PHE A 25 -7.523 -14.891 3.754 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.031 -12.382 3.890 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.606 -14.160 1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.139 -12.481 1.322 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.896 -11.730 1.948 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.008 -15.822 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.532 -12.353 2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.650 -16.449 2.398 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.905 -14.719 2.326 1.00 0.00 H new ATOM 391 N VAL A 26 -7.818 -10.939 3.221 1.00 0.00 N ATOM 392 CA VAL A 26 -8.836 -9.967 2.910 1.00 0.00 C ATOM 393 C VAL A 26 -8.922 -9.942 1.387 1.00 0.00 C ATOM 394 O VAL A 26 -7.983 -9.487 0.725 1.00 0.00 O ATOM 395 CB VAL A 26 -8.406 -8.556 3.411 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.511 -7.546 3.218 1.00 0.00 C ATOM 397 CG2 VAL A 26 -7.946 -8.587 4.868 1.00 0.00 C ATOM 0 H VAL A 26 -6.951 -10.515 3.551 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.785 -10.221 3.382 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.555 -8.247 2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.180 -6.572 3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.760 -7.477 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.392 -7.859 3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.655 -7.584 5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.761 -8.940 5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.094 -9.259 4.966 1.00 0.00 H new ATOM 407 N PHE A 27 -9.979 -10.483 0.857 1.00 0.00 N ATOM 408 CA PHE A 27 -10.116 -10.671 -0.571 1.00 0.00 C ATOM 409 C PHE A 27 -10.971 -9.594 -1.219 1.00 0.00 C ATOM 410 O PHE A 27 -12.048 -9.240 -0.726 1.00 0.00 O ATOM 411 CB PHE A 27 -10.688 -12.075 -0.851 1.00 0.00 C ATOM 412 CG PHE A 27 -10.910 -12.414 -2.308 1.00 0.00 C ATOM 413 CD1 PHE A 27 -9.856 -12.808 -3.110 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.183 -12.352 -2.864 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.061 -13.133 -4.435 1.00 0.00 C ATOM 416 CE2 PHE A 27 -12.391 -12.673 -4.190 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.328 -13.065 -4.976 1.00 0.00 C ATOM 0 H PHE A 27 -10.778 -10.810 1.399 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.126 -10.586 -1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.011 -12.815 -0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -11.638 -12.172 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.860 -12.862 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.019 -12.049 -2.251 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.228 -13.441 -5.050 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.384 -12.617 -4.611 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.487 -13.318 -6.014 1.00 0.00 H new ATOM 427 N LYS A 28 -10.479 -9.088 -2.321 1.00 0.00 N ATOM 428 CA LYS A 28 -11.150 -8.122 -3.126 1.00 0.00 C ATOM 429 C LYS A 28 -10.639 -8.373 -4.535 1.00 0.00 C ATOM 430 O LYS A 28 -9.673 -9.104 -4.703 1.00 0.00 O ATOM 431 CB LYS A 28 -10.804 -6.686 -2.684 1.00 0.00 C ATOM 432 CG LYS A 28 -11.848 -5.633 -3.076 1.00 0.00 C ATOM 433 CD LYS A 28 -13.134 -5.796 -2.257 1.00 0.00 C ATOM 434 CE LYS A 28 -14.194 -4.786 -2.657 1.00 0.00 C ATOM 435 NZ LYS A 28 -15.372 -4.823 -1.749 1.00 0.00 N ATOM 0 H LYS A 28 -9.565 -9.353 -2.689 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.233 -8.215 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.681 -6.672 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.844 -6.407 -3.118 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.438 -4.635 -2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -12.076 -5.721 -4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -13.525 -6.805 -2.392 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.906 -5.682 -1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -13.762 -3.785 -2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -14.518 -4.986 -3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -16.226 -4.549 -2.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -15.491 -5.786 -1.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -15.224 -4.160 -0.962 1.00 0.00 H new ATOM 449 N VAL A 29 -11.278 -7.843 -5.523 1.00 0.00 N ATOM 450 CA VAL A 29 -10.807 -8.006 -6.890 1.00 0.00 C ATOM 451 C VAL A 29 -9.952 -6.788 -7.254 1.00 0.00 C ATOM 452 O VAL A 29 -10.271 -5.666 -6.848 1.00 0.00 O ATOM 453 CB VAL A 29 -12.003 -8.188 -7.845 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.556 -8.465 -9.279 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.878 -9.314 -7.319 1.00 0.00 C ATOM 0 H VAL A 29 -12.130 -7.290 -5.427 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.192 -8.901 -6.983 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.572 -7.259 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.432 -8.586 -9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.957 -7.630 -9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.960 -9.377 -9.304 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.729 -9.455 -7.985 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.297 -10.235 -7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.236 -9.061 -6.321 1.00 0.00 H new ATOM 465 N MET A 30 -8.873 -6.995 -7.990 1.00 0.00 N ATOM 466 CA MET A 30 -7.920 -5.926 -8.213 1.00 0.00 C ATOM 467 C MET A 30 -8.129 -5.199 -9.521 1.00 0.00 C ATOM 468 O MET A 30 -7.528 -5.562 -10.543 1.00 0.00 O ATOM 469 CB MET A 30 -6.473 -6.407 -8.069 1.00 0.00 C ATOM 470 CG MET A 30 -5.447 -5.286 -8.050 1.00 0.00 C ATOM 471 SD MET A 30 -3.811 -5.857 -7.581 1.00 0.00 S ATOM 472 CE MET A 30 -2.957 -4.294 -7.420 1.00 0.00 C ATOM 0 H MET A 30 -8.639 -7.881 -8.437 1.00 0.00 H new ATOM 0 HA MET A 30 -8.110 -5.198 -7.424 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.383 -6.984 -7.148 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.242 -7.083 -8.892 1.00 0.00 H new ATOM 0 HG2 MET A 30 -5.398 -4.826 -9.037 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.772 -4.513 -7.354 1.00 0.00 H new ATOM 0 HE1 MET A 30 -1.921 -4.473 -7.131 1.00 0.00 H new ATOM 0 HE2 MET A 30 -2.982 -3.766 -8.373 1.00 0.00 H new ATOM 0 HE3 MET A 30 -3.447 -3.689 -6.657 1.00 0.00 H new ATOM 482 N ALA A 31 -9.068 -4.254 -9.462 1.00 0.00 N ATOM 483 CA ALA A 31 -9.398 -3.253 -10.484 1.00 0.00 C ATOM 484 C ALA A 31 -10.763 -2.715 -10.170 1.00 0.00 C ATOM 485 O ALA A 31 -11.666 -3.470 -9.825 1.00 0.00 O ATOM 486 CB ALA A 31 -9.404 -3.783 -11.920 1.00 0.00 C ATOM 0 H ALA A 31 -9.663 -4.159 -8.639 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.617 -2.494 -10.447 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.658 -2.974 -12.605 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.417 -4.173 -12.168 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.142 -4.580 -12.011 1.00 0.00 H new ATOM 492 N GLU A 32 -10.913 -1.439 -10.280 1.00 0.00 N ATOM 493 CA GLU A 32 -12.182 -0.784 -10.051 1.00 0.00 C ATOM 494 C GLU A 32 -13.046 -0.924 -11.290 1.00 0.00 C ATOM 495 O GLU A 32 -14.277 -1.043 -11.222 1.00 0.00 O ATOM 496 CB GLU A 32 -12.007 0.703 -9.615 1.00 0.00 C ATOM 497 CG GLU A 32 -11.212 1.615 -10.570 1.00 0.00 C ATOM 498 CD GLU A 32 -9.755 1.233 -10.696 1.00 0.00 C ATOM 499 OE1 GLU A 32 -8.960 1.600 -9.827 1.00 0.00 O ATOM 500 OE2 GLU A 32 -9.396 0.512 -11.651 1.00 0.00 O ATOM 0 H GLU A 32 -10.157 -0.803 -10.534 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.686 -1.273 -9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.998 1.136 -9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.515 0.717 -8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.674 1.585 -11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.280 2.644 -10.218 1.00 0.00 H new ATOM 507 N GLU A 33 -12.369 -1.009 -12.428 1.00 0.00 N ATOM 508 CA GLU A 33 -13.026 -1.194 -13.693 1.00 0.00 C ATOM 509 C GLU A 33 -13.346 -2.680 -13.954 1.00 0.00 C ATOM 510 O GLU A 33 -13.869 -3.028 -14.992 1.00 0.00 O ATOM 511 CB GLU A 33 -12.267 -0.546 -14.864 1.00 0.00 C ATOM 512 CG GLU A 33 -10.949 -1.188 -15.240 1.00 0.00 C ATOM 513 CD GLU A 33 -10.357 -0.545 -16.474 1.00 0.00 C ATOM 514 OE1 GLU A 33 -10.689 -0.958 -17.598 1.00 0.00 O ATOM 515 OE2 GLU A 33 -9.557 0.384 -16.347 1.00 0.00 O ATOM 0 H GLU A 33 -11.352 -0.951 -12.489 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.977 -0.665 -13.629 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.915 -0.555 -15.740 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.081 0.499 -14.616 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.249 -1.099 -14.409 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.098 -2.253 -15.418 1.00 0.00 H new ATOM 522 N ALA A 34 -12.996 -3.559 -12.997 1.00 0.00 N ATOM 523 CA ALA A 34 -13.313 -5.007 -13.103 1.00 0.00 C ATOM 524 C ALA A 34 -14.800 -5.226 -13.032 1.00 0.00 C ATOM 525 O ALA A 34 -15.300 -6.256 -13.443 1.00 0.00 O ATOM 526 CB ALA A 34 -12.634 -5.808 -12.008 1.00 0.00 C ATOM 0 H ALA A 34 -12.497 -3.301 -12.145 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.938 -5.352 -14.066 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.889 -6.862 -12.117 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.554 -5.686 -12.084 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.971 -5.452 -11.034 1.00 0.00 H new ATOM 532 N GLY A 35 -15.488 -4.272 -12.495 1.00 0.00 N ATOM 533 CA GLY A 35 -16.878 -4.358 -12.470 1.00 0.00 C ATOM 534 C GLY A 35 -17.423 -4.351 -11.094 1.00 0.00 C ATOM 535 O GLY A 35 -17.950 -5.352 -10.628 1.00 0.00 O ATOM 0 H GLY A 35 -15.094 -3.432 -12.073 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.300 -3.523 -13.029 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.191 -5.271 -12.976 1.00 0.00 H new ATOM 539 N TYR A 36 -17.273 -3.240 -10.425 1.00 0.00 N ATOM 540 CA TYR A 36 -17.898 -3.067 -9.151 1.00 0.00 C ATOM 541 C TYR A 36 -19.380 -2.925 -9.326 1.00 0.00 C ATOM 542 O TYR A 36 -19.843 -2.242 -10.243 1.00 0.00 O ATOM 543 CB TYR A 36 -17.339 -1.859 -8.378 1.00 0.00 C ATOM 544 CG TYR A 36 -16.098 -2.137 -7.561 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.201 -2.256 -6.184 1.00 0.00 C ATOM 546 CD2 TYR A 36 -14.847 -2.305 -8.139 1.00 0.00 C ATOM 547 CE1 TYR A 36 -15.108 -2.535 -5.404 1.00 0.00 C ATOM 548 CE2 TYR A 36 -13.733 -2.582 -7.351 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.878 -2.697 -5.986 1.00 0.00 C ATOM 550 OH TYR A 36 -12.798 -3.003 -5.197 1.00 0.00 O ATOM 0 H TYR A 36 -16.722 -2.443 -10.745 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.678 -3.955 -8.559 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.116 -1.064 -9.090 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.116 -1.482 -7.713 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -17.165 -2.126 -5.714 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -14.737 -2.220 -9.210 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -15.216 -2.627 -4.333 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -12.762 -2.706 -7.807 1.00 0.00 H new ATOM 0 HH TYR A 36 -11.998 -3.087 -5.756 1.00 0.00 H new ATOM 560 N ILE A 37 -20.129 -3.640 -8.534 1.00 0.00 N ATOM 561 CA ILE A 37 -21.544 -3.421 -8.508 1.00 0.00 C ATOM 562 C ILE A 37 -21.742 -2.133 -7.726 1.00 0.00 C ATOM 563 O ILE A 37 -21.577 -2.099 -6.500 1.00 0.00 O ATOM 564 CB ILE A 37 -22.336 -4.596 -7.876 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.881 -5.933 -8.494 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.824 -4.390 -8.124 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.580 -7.157 -7.945 1.00 0.00 C ATOM 0 H ILE A 37 -19.788 -4.369 -7.907 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.934 -3.351 -9.523 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.146 -4.624 -6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.042 -5.893 -9.571 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.808 -6.043 -8.336 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.384 -5.214 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.142 -3.451 -7.671 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.013 -4.358 -9.197 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.194 -8.049 -8.439 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.398 -7.229 -6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.652 -7.076 -8.127 1.00 0.00 H new ATOM 579 N GLU A 38 -21.980 -1.080 -8.485 1.00 0.00 N ATOM 580 CA GLU A 38 -22.030 0.300 -8.017 1.00 0.00 C ATOM 581 C GLU A 38 -23.091 0.519 -6.946 1.00 0.00 C ATOM 582 O GLU A 38 -22.864 1.245 -5.975 1.00 0.00 O ATOM 583 CB GLU A 38 -22.329 1.234 -9.197 1.00 0.00 C ATOM 584 CG GLU A 38 -21.495 0.999 -10.462 1.00 0.00 C ATOM 585 CD GLU A 38 -19.995 1.133 -10.282 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.547 1.859 -9.385 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.257 0.531 -11.084 1.00 0.00 O ATOM 0 H GLU A 38 -22.151 -1.162 -9.487 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.057 0.520 -7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.383 1.135 -9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.176 2.262 -8.870 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.711 -0.000 -10.840 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.817 1.706 -11.227 1.00 0.00 H new ATOM 594 N LYS A 39 -24.237 -0.075 -7.145 1.00 0.00 N ATOM 595 CA LYS A 39 -25.345 0.070 -6.255 1.00 0.00 C ATOM 596 C LYS A 39 -26.118 -1.252 -6.294 1.00 0.00 C ATOM 597 O LYS A 39 -25.788 -2.117 -7.103 1.00 0.00 O ATOM 598 CB LYS A 39 -26.214 1.289 -6.700 1.00 0.00 C ATOM 599 CG LYS A 39 -27.232 1.810 -5.672 1.00 0.00 C ATOM 600 CD LYS A 39 -26.563 2.242 -4.356 1.00 0.00 C ATOM 601 CE LYS A 39 -25.631 3.453 -4.516 1.00 0.00 C ATOM 602 NZ LYS A 39 -26.367 4.707 -4.790 1.00 0.00 N ATOM 0 H LYS A 39 -24.424 -0.681 -7.944 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.032 0.272 -5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.545 2.108 -6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.753 1.012 -7.606 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -27.774 2.655 -6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -27.967 1.032 -5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -27.336 2.481 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.993 1.404 -3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -25.040 3.574 -3.608 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -24.931 3.262 -5.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -26.041 5.450 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -26.192 5.005 -5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -27.386 4.549 -4.653 1.00 0.00 H new ATOM 616 N LEU A 40 -27.108 -1.390 -5.444 1.00 0.00 N ATOM 617 CA LEU A 40 -27.878 -2.625 -5.267 1.00 0.00 C ATOM 618 C LEU A 40 -28.606 -3.076 -6.542 1.00 0.00 C ATOM 619 O LEU A 40 -29.374 -2.296 -7.142 1.00 0.00 O ATOM 620 CB LEU A 40 -28.918 -2.479 -4.132 1.00 0.00 C ATOM 621 CG LEU A 40 -28.414 -2.327 -2.676 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.607 -1.060 -2.450 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.581 -2.353 -1.730 1.00 0.00 C ATOM 0 H LEU A 40 -27.418 -0.633 -4.834 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.142 -3.387 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.536 -1.611 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.570 -3.352 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.746 -3.167 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.284 -1.015 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.733 -1.064 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.224 -0.190 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -29.222 -2.246 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.258 -1.532 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -30.111 -3.300 -1.831 1.00 0.00 H new ATOM 635 N PRO A 41 -28.357 -4.330 -6.984 1.00 0.00 N ATOM 636 CA PRO A 41 -29.073 -4.928 -8.091 1.00 0.00 C ATOM 637 C PRO A 41 -30.522 -5.282 -7.724 1.00 0.00 C ATOM 638 O PRO A 41 -30.930 -5.214 -6.548 1.00 0.00 O ATOM 639 CB PRO A 41 -28.299 -6.209 -8.439 1.00 0.00 C ATOM 640 CG PRO A 41 -27.116 -6.256 -7.541 1.00 0.00 C ATOM 641 CD PRO A 41 -27.327 -5.243 -6.452 1.00 0.00 C ATOM 0 HA PRO A 41 -29.132 -4.229 -8.925 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -28.926 -7.089 -8.298 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -27.990 -6.202 -9.484 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -26.997 -7.253 -7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.205 -6.035 -8.097 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.658 -5.718 -5.528 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.405 -4.709 -6.224 1.00 0.00 H new ATOM 649 N ASN A 42 -31.285 -5.589 -8.748 1.00 0.00 N ATOM 650 CA ASN A 42 -32.686 -6.013 -8.679 1.00 0.00 C ATOM 651 C ASN A 42 -32.933 -7.081 -7.596 1.00 0.00 C ATOM 652 O ASN A 42 -32.395 -8.188 -7.664 1.00 0.00 O ATOM 653 CB ASN A 42 -33.085 -6.588 -10.051 1.00 0.00 C ATOM 654 CG ASN A 42 -34.508 -7.126 -10.117 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.415 -6.634 -9.454 1.00 0.00 O ATOM 656 ND2 ASN A 42 -34.713 -8.138 -10.921 1.00 0.00 N ATOM 0 H ASN A 42 -30.938 -5.551 -9.706 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.287 -5.143 -8.416 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -32.968 -5.810 -10.805 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.394 -7.390 -10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -35.647 -8.539 -11.009 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -33.939 -8.526 -11.460 1.00 0.00 H new ATOM 663 N GLY A 43 -33.694 -6.703 -6.579 1.00 0.00 N ATOM 664 CA GLY A 43 -34.119 -7.633 -5.555 1.00 0.00 C ATOM 665 C GLY A 43 -33.098 -7.876 -4.464 1.00 0.00 C ATOM 666 O GLY A 43 -33.298 -8.743 -3.612 1.00 0.00 O ATOM 0 H GLY A 43 -34.030 -5.749 -6.445 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.036 -7.258 -5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.363 -8.585 -6.026 1.00 0.00 H new ATOM 670 N SER A 44 -32.031 -7.126 -4.468 1.00 0.00 N ATOM 671 CA SER A 44 -30.990 -7.299 -3.484 1.00 0.00 C ATOM 672 C SER A 44 -31.291 -6.520 -2.189 1.00 0.00 C ATOM 673 O SER A 44 -31.700 -5.355 -2.251 1.00 0.00 O ATOM 674 CB SER A 44 -29.672 -6.852 -4.070 1.00 0.00 C ATOM 675 OG SER A 44 -29.403 -7.562 -5.266 1.00 0.00 O ATOM 0 H SER A 44 -31.856 -6.383 -5.145 1.00 0.00 H new ATOM 0 HA SER A 44 -30.940 -8.356 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.700 -5.781 -4.272 1.00 0.00 H new ATOM 0 HB3 SER A 44 -28.870 -7.020 -3.351 1.00 0.00 H new ATOM 0 HG SER A 44 -29.667 -8.499 -5.156 1.00 0.00 H new ATOM 681 N PRO A 45 -31.151 -7.181 -1.002 1.00 0.00 N ATOM 682 CA PRO A 45 -31.290 -6.530 0.324 1.00 0.00 C ATOM 683 C PRO A 45 -30.242 -5.417 0.533 1.00 0.00 C ATOM 684 O PRO A 45 -29.286 -5.327 -0.224 1.00 0.00 O ATOM 685 CB PRO A 45 -31.063 -7.675 1.324 1.00 0.00 C ATOM 686 CG PRO A 45 -31.321 -8.918 0.547 1.00 0.00 C ATOM 687 CD PRO A 45 -30.869 -8.624 -0.854 1.00 0.00 C ATOM 0 HA PRO A 45 -32.259 -6.043 0.437 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.047 -7.659 1.719 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.737 -7.595 2.177 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -30.773 -9.762 0.966 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -32.378 -9.181 0.570 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.810 -8.844 -0.990 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.415 -9.219 -1.587 1.00 0.00 H new ATOM 695 N THR A 46 -30.453 -4.578 1.545 1.00 0.00 N ATOM 696 CA THR A 46 -29.600 -3.420 1.836 1.00 0.00 C ATOM 697 C THR A 46 -28.087 -3.729 1.968 1.00 0.00 C ATOM 698 O THR A 46 -27.694 -4.817 2.400 1.00 0.00 O ATOM 699 CB THR A 46 -30.120 -2.617 3.052 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.496 -3.505 4.127 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.303 -1.749 2.658 1.00 0.00 C ATOM 0 H THR A 46 -31.231 -4.682 2.197 1.00 0.00 H new ATOM 0 HA THR A 46 -29.678 -2.798 0.944 1.00 0.00 H new ATOM 0 HB THR A 46 -29.313 -1.971 3.397 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.821 -2.979 4.887 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.652 -1.193 3.528 1.00 0.00 H new ATOM 0 HG22 THR A 46 -30.998 -1.050 1.879 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.109 -2.380 2.283 1.00 0.00 H new ATOM 709 N ASP A 47 -27.280 -2.719 1.609 1.00 0.00 N ATOM 710 CA ASP A 47 -25.788 -2.723 1.512 1.00 0.00 C ATOM 711 C ASP A 47 -25.104 -3.501 2.628 1.00 0.00 C ATOM 712 O ASP A 47 -24.293 -4.423 2.385 1.00 0.00 O ATOM 713 CB ASP A 47 -25.267 -1.276 1.598 1.00 0.00 C ATOM 714 CG ASP A 47 -25.904 -0.323 0.621 1.00 0.00 C ATOM 715 OD1 ASP A 47 -27.120 -0.050 0.754 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.211 0.209 -0.256 1.00 0.00 O ATOM 0 H ASP A 47 -27.666 -1.809 1.359 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.554 -3.203 0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.432 -0.904 2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.190 -1.281 1.432 1.00 0.00 H new ATOM 721 N TRP A 48 -25.424 -3.132 3.838 1.00 0.00 N ATOM 722 CA TRP A 48 -24.793 -3.698 5.004 1.00 0.00 C ATOM 723 C TRP A 48 -25.429 -5.008 5.418 1.00 0.00 C ATOM 724 O TRP A 48 -24.776 -5.859 6.026 1.00 0.00 O ATOM 725 CB TRP A 48 -24.824 -2.692 6.169 1.00 0.00 C ATOM 726 CG TRP A 48 -26.205 -2.335 6.665 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.061 -1.411 6.131 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.880 -2.890 7.803 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.216 -1.368 6.860 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.130 -2.260 7.892 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.545 -3.861 8.753 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.046 -2.566 8.890 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.454 -4.162 9.743 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.692 -3.517 9.803 1.00 0.00 C ATOM 0 H TRP A 48 -26.132 -2.428 4.046 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.757 -3.911 4.743 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.250 -3.103 7.000 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.319 -1.778 5.854 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.854 -0.805 5.261 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.016 -0.766 6.665 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.591 -4.365 8.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.004 -2.070 8.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.206 -4.908 10.484 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.385 -3.777 10.590 1.00 0.00 H new ATOM 745 N LYS A 49 -26.671 -5.186 5.041 1.00 0.00 N ATOM 746 CA LYS A 49 -27.437 -6.301 5.496 1.00 0.00 C ATOM 747 C LYS A 49 -27.203 -7.535 4.625 1.00 0.00 C ATOM 748 O LYS A 49 -27.533 -8.618 5.043 1.00 0.00 O ATOM 749 CB LYS A 49 -28.934 -5.924 5.603 1.00 0.00 C ATOM 750 CG LYS A 49 -29.826 -6.953 6.308 1.00 0.00 C ATOM 751 CD LYS A 49 -29.344 -7.219 7.731 1.00 0.00 C ATOM 752 CE LYS A 49 -30.234 -8.206 8.467 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.676 -8.565 9.794 1.00 0.00 N ATOM 0 H LYS A 49 -27.171 -4.559 4.411 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.098 -6.567 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.015 -4.975 6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.322 -5.761 4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -30.854 -6.592 6.331 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.828 -7.885 5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.325 -7.605 7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.313 -6.280 8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.227 -7.775 8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.352 -9.108 7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.631 -9.600 9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.720 -8.167 9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.286 -8.180 10.543 1.00 0.00 H new ATOM 767 N PHE A 50 -26.559 -7.354 3.440 1.00 0.00 N ATOM 768 CA PHE A 50 -26.247 -8.479 2.514 1.00 0.00 C ATOM 769 C PHE A 50 -25.670 -9.701 3.230 1.00 0.00 C ATOM 770 O PHE A 50 -26.017 -10.829 2.918 1.00 0.00 O ATOM 771 CB PHE A 50 -25.260 -8.080 1.403 1.00 0.00 C ATOM 772 CG PHE A 50 -25.836 -7.403 0.188 1.00 0.00 C ATOM 773 CD1 PHE A 50 -25.910 -6.039 0.105 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.258 -8.153 -0.896 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.394 -5.425 -1.031 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.749 -7.550 -2.028 1.00 0.00 C ATOM 777 CZ PHE A 50 -26.812 -6.180 -2.098 1.00 0.00 C ATOM 0 H PHE A 50 -26.247 -6.443 3.104 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.212 -8.736 2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.511 -7.417 1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.738 -8.979 1.075 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -25.585 -5.436 0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.200 -9.231 -0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -26.444 -4.347 -1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -27.084 -8.151 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.189 -5.699 -2.989 1.00 0.00 H new ATOM 787 N HIS A 51 -24.754 -9.492 4.141 1.00 0.00 N ATOM 788 CA HIS A 51 -24.228 -10.610 4.905 1.00 0.00 C ATOM 789 C HIS A 51 -24.250 -10.404 6.375 1.00 0.00 C ATOM 790 O HIS A 51 -23.501 -11.047 7.099 1.00 0.00 O ATOM 791 CB HIS A 51 -22.871 -11.094 4.410 1.00 0.00 C ATOM 792 CG HIS A 51 -23.025 -11.975 3.235 1.00 0.00 C ATOM 793 ND1 HIS A 51 -23.336 -13.303 3.343 1.00 0.00 N ATOM 794 CD2 HIS A 51 -23.003 -11.708 1.923 1.00 0.00 C ATOM 795 CE1 HIS A 51 -23.500 -13.805 2.162 1.00 0.00 C ATOM 796 NE2 HIS A 51 -23.301 -12.860 1.269 1.00 0.00 N ATOM 0 H HIS A 51 -24.359 -8.581 4.374 1.00 0.00 H new ATOM 0 HA HIS A 51 -24.932 -11.420 4.714 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.248 -10.239 4.150 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.358 -11.631 5.208 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -22.788 -10.752 1.469 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -23.758 -14.831 1.945 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -23.360 -12.973 0.257 1.00 0.00 H new ATOM 805 N GLU A 52 -25.136 -9.568 6.852 1.00 0.00 N ATOM 806 CA GLU A 52 -25.185 -9.374 8.264 1.00 0.00 C ATOM 807 C GLU A 52 -26.225 -10.354 8.827 1.00 0.00 C ATOM 808 O GLU A 52 -27.435 -10.135 8.723 1.00 0.00 O ATOM 809 CB GLU A 52 -25.533 -7.894 8.562 1.00 0.00 C ATOM 810 CG GLU A 52 -25.202 -7.358 9.966 1.00 0.00 C ATOM 811 CD GLU A 52 -25.964 -8.008 11.091 1.00 0.00 C ATOM 812 OE1 GLU A 52 -27.210 -8.013 11.057 1.00 0.00 O ATOM 813 OE2 GLU A 52 -25.323 -8.480 12.052 1.00 0.00 O ATOM 0 H GLU A 52 -25.807 -9.032 6.302 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.226 -9.574 8.741 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.013 -7.272 7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.601 -7.758 8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.135 -7.489 10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.399 -6.286 9.985 1.00 0.00 H new ATOM 820 N GLY A 53 -25.716 -11.440 9.379 1.00 0.00 N ATOM 821 CA GLY A 53 -26.506 -12.455 10.069 1.00 0.00 C ATOM 822 C GLY A 53 -27.426 -13.373 9.215 1.00 0.00 C ATOM 823 O GLY A 53 -27.926 -14.360 9.745 1.00 0.00 O ATOM 0 H GLY A 53 -24.718 -11.650 9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.818 -13.094 10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.131 -11.948 10.804 1.00 0.00 H new ATOM 827 N ILE A 54 -27.633 -13.109 7.916 1.00 0.00 N ATOM 828 CA ILE A 54 -28.599 -13.947 7.144 1.00 0.00 C ATOM 829 C ILE A 54 -28.071 -14.398 5.780 1.00 0.00 C ATOM 830 O ILE A 54 -27.001 -13.969 5.326 1.00 0.00 O ATOM 831 CB ILE A 54 -30.029 -13.270 6.919 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.040 -12.136 5.851 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.660 -12.798 8.214 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.139 -10.975 6.118 1.00 0.00 C ATOM 0 H ILE A 54 -27.177 -12.365 7.388 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.721 -14.815 7.792 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.645 -14.074 6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.767 -12.568 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.060 -11.764 5.756 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.629 -12.346 8.003 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.794 -13.647 8.884 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.011 -12.061 8.687 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.230 -10.250 5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -29.421 -10.505 7.060 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.107 -11.322 6.180 1.00 0.00 H new ATOM 846 N SER A 55 -28.844 -15.274 5.154 1.00 0.00 N ATOM 847 CA SER A 55 -28.631 -15.741 3.811 1.00 0.00 C ATOM 848 C SER A 55 -29.539 -14.936 2.881 1.00 0.00 C ATOM 849 O SER A 55 -30.638 -14.507 3.286 1.00 0.00 O ATOM 850 CB SER A 55 -28.984 -17.239 3.712 1.00 0.00 C ATOM 851 OG SER A 55 -28.852 -17.727 2.373 1.00 0.00 O ATOM 0 H SER A 55 -29.666 -15.689 5.593 1.00 0.00 H new ATOM 0 HA SER A 55 -27.586 -15.612 3.529 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.333 -17.811 4.373 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.006 -17.396 4.057 1.00 0.00 H new ATOM 0 HG SER A 55 -29.082 -18.679 2.348 1.00 0.00 H new ATOM 857 N LEU A 56 -29.115 -14.756 1.650 1.00 0.00 N ATOM 858 CA LEU A 56 -29.869 -13.987 0.674 1.00 0.00 C ATOM 859 C LEU A 56 -30.661 -14.921 -0.214 1.00 0.00 C ATOM 860 O LEU A 56 -31.447 -14.473 -1.023 1.00 0.00 O ATOM 861 CB LEU A 56 -28.910 -13.189 -0.203 1.00 0.00 C ATOM 862 CG LEU A 56 -27.922 -12.306 0.533 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.909 -11.748 -0.436 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.646 -11.181 1.225 1.00 0.00 C ATOM 0 H LEU A 56 -28.239 -15.137 1.293 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.543 -13.314 1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.351 -13.887 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.497 -12.563 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.405 -12.905 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.203 -11.115 0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.372 -12.568 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.420 -11.158 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.926 -10.554 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.178 -10.582 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.358 -11.592 1.940 1.00 0.00 H new ATOM 876 N ALA A 57 -30.468 -16.229 -0.020 1.00 0.00 N ATOM 877 CA ALA A 57 -31.080 -17.283 -0.859 1.00 0.00 C ATOM 878 C ALA A 57 -32.599 -17.138 -1.021 1.00 0.00 C ATOM 879 O ALA A 57 -33.150 -17.411 -2.090 1.00 0.00 O ATOM 880 CB ALA A 57 -30.737 -18.653 -0.302 1.00 0.00 C ATOM 0 H ALA A 57 -29.879 -16.597 0.727 1.00 0.00 H new ATOM 0 HA ALA A 57 -30.658 -17.168 -1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.191 -19.423 -0.925 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.655 -18.783 -0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.118 -18.738 0.716 1.00 0.00 H new ATOM 886 N LYS A 58 -33.260 -16.715 0.027 1.00 0.00 N ATOM 887 CA LYS A 58 -34.703 -16.540 -0.004 1.00 0.00 C ATOM 888 C LYS A 58 -35.136 -15.144 -0.466 1.00 0.00 C ATOM 889 O LYS A 58 -36.246 -14.969 -0.969 1.00 0.00 O ATOM 890 CB LYS A 58 -35.398 -16.913 1.343 1.00 0.00 C ATOM 891 CG LYS A 58 -34.991 -16.121 2.614 1.00 0.00 C ATOM 892 CD LYS A 58 -33.667 -16.590 3.229 1.00 0.00 C ATOM 893 CE LYS A 58 -33.432 -15.976 4.614 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.168 -14.519 4.577 1.00 0.00 N ATOM 0 H LYS A 58 -32.825 -16.482 0.920 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.045 -17.251 -0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.473 -16.798 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -35.212 -17.970 1.534 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -34.912 -15.063 2.363 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -35.781 -16.214 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -33.669 -17.677 3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -32.844 -16.320 2.568 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -34.305 -16.163 5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.588 -16.478 5.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.401 -14.100 5.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -32.163 -14.353 4.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -33.754 -14.079 3.840 1.00 0.00 H new ATOM 908 N ASP A 59 -34.259 -14.169 -0.340 1.00 0.00 N ATOM 909 CA ASP A 59 -34.645 -12.765 -0.572 1.00 0.00 C ATOM 910 C ASP A 59 -34.215 -12.256 -1.927 1.00 0.00 C ATOM 911 O ASP A 59 -34.791 -11.296 -2.448 1.00 0.00 O ATOM 912 CB ASP A 59 -34.055 -11.852 0.507 1.00 0.00 C ATOM 913 CG ASP A 59 -34.558 -12.158 1.892 1.00 0.00 C ATOM 914 OD1 ASP A 59 -35.604 -11.632 2.289 1.00 0.00 O ATOM 915 OD2 ASP A 59 -33.898 -12.906 2.625 1.00 0.00 O ATOM 0 H ASP A 59 -33.282 -14.305 -0.082 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.734 -12.743 -0.530 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.969 -11.943 0.495 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -34.291 -10.816 0.264 1.00 0.00 H new ATOM 920 N PHE A 60 -33.236 -12.890 -2.491 1.00 0.00 N ATOM 921 CA PHE A 60 -32.697 -12.510 -3.772 1.00 0.00 C ATOM 922 C PHE A 60 -33.360 -13.380 -4.840 1.00 0.00 C ATOM 923 O PHE A 60 -33.646 -14.558 -4.572 1.00 0.00 O ATOM 924 CB PHE A 60 -31.162 -12.716 -3.738 1.00 0.00 C ATOM 925 CG PHE A 60 -30.411 -12.291 -4.968 1.00 0.00 C ATOM 926 CD1 PHE A 60 -30.032 -13.218 -5.922 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.080 -10.965 -5.165 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.342 -12.829 -7.046 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.390 -10.572 -6.289 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.022 -11.504 -7.228 1.00 0.00 C ATOM 0 H PHE A 60 -32.777 -13.700 -2.073 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.895 -11.463 -4.002 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.761 -12.169 -2.885 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.961 -13.773 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.281 -14.260 -5.782 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.366 -10.228 -4.429 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.052 -13.562 -7.784 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.138 -9.532 -6.432 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.481 -11.196 -8.110 1.00 0.00 H new ATOM 940 N PRO A 61 -33.695 -12.817 -6.022 1.00 0.00 N ATOM 941 CA PRO A 61 -34.298 -13.595 -7.108 1.00 0.00 C ATOM 942 C PRO A 61 -33.305 -14.632 -7.657 1.00 0.00 C ATOM 943 O PRO A 61 -32.218 -14.292 -8.112 1.00 0.00 O ATOM 944 CB PRO A 61 -34.620 -12.528 -8.177 1.00 0.00 C ATOM 945 CG PRO A 61 -33.712 -11.386 -7.872 1.00 0.00 C ATOM 946 CD PRO A 61 -33.530 -11.395 -6.385 1.00 0.00 C ATOM 0 HA PRO A 61 -35.174 -14.160 -6.790 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.446 -12.912 -9.182 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.666 -12.224 -8.128 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.756 -11.499 -8.384 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.144 -10.443 -8.207 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.547 -11.020 -6.099 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.268 -10.766 -5.887 1.00 0.00 H new ATOM 954 N VAL A 62 -33.682 -15.878 -7.627 1.00 0.00 N ATOM 955 CA VAL A 62 -32.795 -16.927 -8.062 1.00 0.00 C ATOM 956 C VAL A 62 -33.188 -17.360 -9.455 1.00 0.00 C ATOM 957 O VAL A 62 -34.311 -17.799 -9.677 1.00 0.00 O ATOM 958 CB VAL A 62 -32.812 -18.141 -7.097 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.742 -19.151 -7.484 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.627 -17.685 -5.654 1.00 0.00 C ATOM 0 H VAL A 62 -34.597 -16.196 -7.307 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.778 -16.535 -8.064 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.784 -18.627 -7.178 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -31.771 -19.994 -6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -31.926 -19.505 -8.498 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.761 -18.678 -7.437 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.642 -18.552 -4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.672 -17.170 -5.555 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.435 -17.007 -5.380 1.00 0.00 H new ATOM 970 N GLY A 63 -32.281 -17.213 -10.389 1.00 0.00 N ATOM 971 CA GLY A 63 -32.571 -17.541 -11.763 1.00 0.00 C ATOM 972 C GLY A 63 -33.255 -16.392 -12.462 1.00 0.00 C ATOM 973 O GLY A 63 -33.866 -16.567 -13.523 1.00 0.00 O ATOM 0 H GLY A 63 -31.335 -16.868 -10.223 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.646 -17.789 -12.284 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.207 -18.426 -11.803 1.00 0.00 H new ATOM 977 N GLY A 64 -33.161 -15.219 -11.863 1.00 0.00 N ATOM 978 CA GLY A 64 -33.787 -14.039 -12.413 1.00 0.00 C ATOM 979 C GLY A 64 -32.818 -13.226 -13.230 1.00 0.00 C ATOM 980 O GLY A 64 -31.878 -13.771 -13.805 1.00 0.00 O ATOM 0 H GLY A 64 -32.654 -15.062 -10.992 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.632 -14.332 -13.036 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.184 -13.427 -11.604 1.00 0.00 H new ATOM 984 N GLU A 65 -33.020 -11.935 -13.275 1.00 0.00 N ATOM 985 CA GLU A 65 -32.146 -11.054 -14.018 1.00 0.00 C ATOM 986 C GLU A 65 -31.770 -9.885 -13.146 1.00 0.00 C ATOM 987 O GLU A 65 -32.639 -9.295 -12.489 1.00 0.00 O ATOM 988 CB GLU A 65 -32.833 -10.495 -15.268 1.00 0.00 C ATOM 989 CG GLU A 65 -33.404 -11.519 -16.225 1.00 0.00 C ATOM 990 CD GLU A 65 -33.981 -10.871 -17.453 1.00 0.00 C ATOM 991 OE1 GLU A 65 -34.986 -10.138 -17.342 1.00 0.00 O ATOM 992 OE2 GLU A 65 -33.457 -11.090 -18.555 1.00 0.00 O ATOM 0 H GLU A 65 -33.790 -11.463 -12.801 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.273 -11.633 -14.319 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.640 -9.834 -14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.113 -9.882 -15.810 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.622 -12.220 -16.517 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.178 -12.097 -15.720 1.00 0.00 H new ATOM 999 N VAL A 66 -30.507 -9.551 -13.117 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.047 -8.378 -12.396 1.00 0.00 C ATOM 1001 C VAL A 66 -29.109 -7.601 -13.299 1.00 0.00 C ATOM 1002 O VAL A 66 -28.705 -8.093 -14.367 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.352 -8.668 -11.007 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.224 -9.503 -10.083 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -27.968 -9.279 -11.149 1.00 0.00 C ATOM 0 H VAL A 66 -29.768 -10.075 -13.586 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.937 -7.803 -12.140 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.221 -7.691 -10.543 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.699 -9.673 -9.143 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.157 -8.975 -9.887 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.442 -10.461 -10.555 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.544 -9.454 -10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.041 -10.225 -11.685 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.324 -8.597 -11.704 1.00 0.00 H new ATOM 1015 N SER A 67 -28.795 -6.405 -12.932 1.00 0.00 N ATOM 1016 CA SER A 67 -27.928 -5.585 -13.724 1.00 0.00 C ATOM 1017 C SER A 67 -27.077 -4.708 -12.838 1.00 0.00 C ATOM 1018 O SER A 67 -27.444 -4.423 -11.684 1.00 0.00 O ATOM 1019 CB SER A 67 -28.769 -4.702 -14.664 1.00 0.00 C ATOM 1020 OG SER A 67 -29.686 -5.496 -15.409 1.00 0.00 O ATOM 0 H SER A 67 -29.129 -5.964 -12.075 1.00 0.00 H new ATOM 0 HA SER A 67 -27.276 -6.231 -14.312 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.313 -3.957 -14.083 1.00 0.00 H new ATOM 0 HB3 SER A 67 -28.114 -4.159 -15.345 1.00 0.00 H new ATOM 0 HG SER A 67 -30.410 -4.929 -15.747 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.934 -4.329 -13.350 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.113 -3.344 -12.715 1.00 0.00 C ATOM 1028 C PHE A 68 -25.765 -2.014 -12.981 1.00 0.00 C ATOM 1029 O PHE A 68 -25.915 -1.614 -14.144 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.681 -3.349 -13.269 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.826 -4.531 -12.877 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -21.701 -4.339 -12.112 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -23.131 -5.816 -13.280 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -20.897 -5.395 -11.756 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -22.330 -6.878 -12.919 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.212 -6.666 -12.159 1.00 0.00 C ATOM 0 H PHE A 68 -25.551 -4.698 -14.220 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.032 -3.553 -11.648 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.733 -3.308 -14.357 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.181 -2.438 -12.939 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -21.444 -3.342 -11.785 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -24.008 -5.991 -13.886 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -20.015 -5.223 -11.157 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.585 -7.878 -13.236 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.581 -7.496 -11.878 1.00 0.00 H new ATOM 1046 N SER A 69 -26.207 -1.388 -11.927 1.00 0.00 N ATOM 1047 CA SER A 69 -26.917 -0.132 -11.974 1.00 0.00 C ATOM 1048 C SER A 69 -26.137 0.966 -12.723 1.00 0.00 C ATOM 1049 O SER A 69 -24.891 0.987 -12.714 1.00 0.00 O ATOM 1050 CB SER A 69 -27.163 0.301 -10.541 1.00 0.00 C ATOM 1051 OG SER A 69 -25.926 0.309 -9.836 1.00 0.00 O ATOM 0 H SER A 69 -26.081 -1.745 -10.980 1.00 0.00 H new ATOM 0 HA SER A 69 -27.849 -0.274 -12.521 1.00 0.00 H new ATOM 0 HB2 SER A 69 -27.614 1.293 -10.520 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.866 -0.378 -10.059 1.00 0.00 H new ATOM 0 HG SER A 69 -25.666 1.234 -9.643 1.00 0.00 H new ATOM 1057 N LYS A 70 -26.878 1.899 -13.298 1.00 0.00 N ATOM 1058 CA LYS A 70 -26.340 3.055 -14.007 1.00 0.00 C ATOM 1059 C LYS A 70 -25.958 4.162 -13.014 1.00 0.00 C ATOM 1060 O LYS A 70 -25.805 5.321 -13.399 1.00 0.00 O ATOM 1061 CB LYS A 70 -27.378 3.601 -15.009 1.00 0.00 C ATOM 1062 CG LYS A 70 -27.618 2.749 -16.259 1.00 0.00 C ATOM 1063 CD LYS A 70 -26.390 2.735 -17.172 1.00 0.00 C ATOM 1064 CE LYS A 70 -26.684 2.089 -18.528 1.00 0.00 C ATOM 1065 NZ LYS A 70 -27.010 0.651 -18.432 1.00 0.00 N ATOM 0 H LYS A 70 -27.898 1.875 -13.286 1.00 0.00 H new ATOM 0 HA LYS A 70 -25.450 2.738 -14.550 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -28.328 3.722 -14.488 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -27.060 4.594 -15.326 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -27.865 1.729 -15.964 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -28.476 3.139 -16.807 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -26.042 3.757 -17.326 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -25.581 2.194 -16.681 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -27.516 2.612 -18.999 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -25.818 2.216 -19.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -27.346 0.309 -19.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -26.160 0.120 -18.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -27.754 0.511 -17.719 1.00 0.00 H new ATOM 1079 N ASN A 71 -25.786 3.770 -11.737 1.00 0.00 N ATOM 1080 CA ASN A 71 -25.370 4.668 -10.653 1.00 0.00 C ATOM 1081 C ASN A 71 -24.007 5.245 -11.000 1.00 0.00 C ATOM 1082 O ASN A 71 -23.727 6.413 -10.765 1.00 0.00 O ATOM 1083 CB ASN A 71 -25.299 3.889 -9.328 1.00 0.00 C ATOM 1084 CG ASN A 71 -25.104 4.786 -8.117 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -26.074 5.273 -7.538 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -23.887 4.958 -7.679 1.00 0.00 N ATOM 0 H ASN A 71 -25.935 2.809 -11.430 1.00 0.00 H new ATOM 0 HA ASN A 71 -26.092 5.477 -10.537 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -26.216 3.314 -9.202 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -24.478 3.173 -9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -23.721 5.508 -6.836 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -23.101 4.542 -8.179 1.00 0.00 H new ATOM 1093 N TYR A 72 -23.183 4.412 -11.593 1.00 0.00 N ATOM 1094 CA TYR A 72 -21.935 4.824 -12.161 1.00 0.00 C ATOM 1095 C TYR A 72 -21.806 4.175 -13.530 1.00 0.00 C ATOM 1096 O TYR A 72 -21.610 2.953 -13.630 1.00 0.00 O ATOM 1097 CB TYR A 72 -20.711 4.500 -11.271 1.00 0.00 C ATOM 1098 CG TYR A 72 -19.384 4.824 -11.953 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -18.551 3.810 -12.421 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -18.998 6.139 -12.176 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -17.381 4.099 -13.091 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -17.821 6.433 -12.837 1.00 0.00 C ATOM 1103 CZ TYR A 72 -17.020 5.411 -13.296 1.00 0.00 C ATOM 1104 OH TYR A 72 -15.860 5.703 -13.995 1.00 0.00 O ATOM 0 H TYR A 72 -23.371 3.414 -11.692 1.00 0.00 H new ATOM 0 HA TYR A 72 -21.940 5.911 -12.245 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -20.784 5.064 -10.341 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -20.730 3.443 -11.005 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.827 2.779 -12.256 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -19.628 6.944 -11.827 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -16.751 3.300 -13.453 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -17.530 7.461 -12.993 1.00 0.00 H new ATOM 0 HH TYR A 72 -15.749 6.675 -14.053 1.00 0.00 H new ATOM 1114 N PRO A 73 -22.021 4.946 -14.602 1.00 0.00 N ATOM 1115 CA PRO A 73 -21.839 4.463 -15.949 1.00 0.00 C ATOM 1116 C PRO A 73 -20.360 4.491 -16.361 1.00 0.00 C ATOM 1117 O PRO A 73 -19.521 5.077 -15.659 1.00 0.00 O ATOM 1118 CB PRO A 73 -22.664 5.431 -16.817 1.00 0.00 C ATOM 1119 CG PRO A 73 -23.257 6.434 -15.874 1.00 0.00 C ATOM 1120 CD PRO A 73 -22.489 6.336 -14.592 1.00 0.00 C ATOM 0 HA PRO A 73 -22.157 3.426 -16.057 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -22.035 5.920 -17.561 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -23.444 4.898 -17.360 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -23.189 7.440 -16.288 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -24.314 6.228 -15.707 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -21.659 7.042 -14.562 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -23.117 6.545 -13.726 1.00 0.00 H new ATOM 1128 N ASP A 74 -20.086 3.896 -17.511 1.00 0.00 N ATOM 1129 CA ASP A 74 -18.739 3.721 -18.100 1.00 0.00 C ATOM 1130 C ASP A 74 -17.797 2.997 -17.140 1.00 0.00 C ATOM 1131 O ASP A 74 -17.029 3.604 -16.382 1.00 0.00 O ATOM 1132 CB ASP A 74 -18.107 5.029 -18.633 1.00 0.00 C ATOM 1133 CG ASP A 74 -17.010 4.780 -19.685 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -16.973 5.498 -20.697 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -16.218 3.817 -19.568 1.00 0.00 O ATOM 0 H ASP A 74 -20.820 3.499 -18.097 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.887 3.091 -18.977 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -18.888 5.652 -19.070 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -17.683 5.588 -17.799 1.00 0.00 H new ATOM 1140 N ASN A 75 -17.934 1.706 -17.141 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.147 0.788 -16.353 1.00 0.00 C ATOM 1142 C ASN A 75 -17.297 -0.512 -17.117 1.00 0.00 C ATOM 1143 O ASN A 75 -18.273 -0.636 -17.870 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.702 0.682 -14.898 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.768 -0.046 -13.911 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.995 -0.899 -14.287 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.887 0.252 -12.648 1.00 0.00 N ATOM 0 H ASN A 75 -18.631 1.234 -17.718 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.107 1.089 -16.230 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.896 1.687 -14.522 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.659 0.161 -14.924 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.322 -0.237 -11.953 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.545 0.974 -12.354 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.416 -1.463 -16.935 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.368 -2.619 -17.829 1.00 0.00 C ATOM 1156 C ARG A 76 -17.377 -3.711 -17.446 1.00 0.00 C ATOM 1157 O ARG A 76 -18.318 -3.497 -16.632 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.935 -3.213 -17.916 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.820 -2.182 -18.015 1.00 0.00 C ATOM 1160 CD ARG A 76 -14.022 -1.201 -19.140 1.00 0.00 C ATOM 1161 NE ARG A 76 -13.111 -0.062 -19.009 1.00 0.00 N ATOM 1162 CZ ARG A 76 -13.481 1.226 -19.158 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -14.738 1.530 -19.492 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -12.593 2.192 -18.986 1.00 0.00 N ATOM 0 H ARG A 76 -15.723 -1.471 -16.186 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.652 -2.248 -18.814 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.760 -3.833 -17.037 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.881 -3.870 -18.784 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.752 -1.637 -17.073 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.869 -2.696 -18.155 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.855 -1.698 -20.096 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -15.054 -0.849 -19.140 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.134 -0.255 -18.791 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.422 0.787 -19.635 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.014 2.505 -19.604 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.630 1.962 -18.741 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.872 3.167 -19.098 1.00 0.00 H new ATOM 1178 N ASN A 77 -17.148 -4.861 -18.031 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.990 -6.033 -17.944 1.00 0.00 C ATOM 1180 C ASN A 77 -17.571 -6.909 -16.771 1.00 0.00 C ATOM 1181 O ASN A 77 -16.916 -6.445 -15.852 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.894 -6.818 -19.279 1.00 0.00 C ATOM 1183 CG ASN A 77 -16.455 -7.158 -19.682 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.796 -6.363 -20.344 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.961 -8.312 -19.304 1.00 0.00 N ATOM 0 H ASN A 77 -16.324 -5.015 -18.613 1.00 0.00 H new ATOM 0 HA ASN A 77 -19.023 -5.729 -17.775 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -18.467 -7.741 -19.191 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -18.356 -6.230 -20.072 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -15.007 -8.567 -19.560 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -16.531 -8.955 -18.754 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.974 -8.159 -16.803 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.690 -9.081 -15.736 1.00 0.00 C ATOM 1194 C LEU A 78 -16.397 -9.874 -15.996 1.00 0.00 C ATOM 1195 O LEU A 78 -16.112 -10.279 -17.131 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.898 -10.016 -15.464 1.00 0.00 C ATOM 1197 CG LEU A 78 -20.198 -9.374 -14.872 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.908 -8.453 -15.849 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -21.148 -10.443 -14.395 1.00 0.00 C ATOM 0 H LEU A 78 -18.509 -8.562 -17.573 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.523 -8.495 -14.832 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -19.162 -10.504 -16.402 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.569 -10.798 -14.780 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.878 -8.761 -14.029 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.800 -8.041 -15.378 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -20.240 -7.640 -16.134 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -21.194 -9.016 -16.737 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -22.045 -9.977 -13.987 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -21.422 -11.086 -15.231 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.665 -11.040 -13.621 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.622 -10.039 -14.938 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.335 -10.713 -14.920 1.00 0.00 C ATOM 1213 C TYR A 79 -14.501 -12.065 -14.186 1.00 0.00 C ATOM 1214 O TYR A 79 -15.595 -12.612 -14.167 1.00 0.00 O ATOM 1215 CB TYR A 79 -13.311 -9.809 -14.168 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.855 -8.528 -14.894 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -11.578 -8.032 -14.692 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -13.690 -7.818 -15.758 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -11.148 -6.876 -15.316 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -13.266 -6.668 -16.390 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.997 -6.201 -16.163 1.00 0.00 C ATOM 1222 OH TYR A 79 -11.574 -5.034 -16.774 1.00 0.00 O ATOM 0 H TYR A 79 -15.888 -9.687 -14.018 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.974 -10.895 -15.932 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.749 -9.521 -13.212 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.427 -10.407 -13.946 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.904 -8.559 -14.033 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.693 -8.178 -15.936 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -10.150 -6.504 -15.140 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.929 -6.139 -17.059 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.292 -4.683 -17.341 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.419 -12.616 -13.625 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.487 -13.895 -12.871 1.00 0.00 C ATOM 1234 C ASP A 80 -14.350 -13.733 -11.631 1.00 0.00 C ATOM 1235 O ASP A 80 -15.240 -14.547 -11.351 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.095 -14.370 -12.421 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.121 -14.546 -13.544 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -10.161 -13.764 -13.625 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.306 -15.444 -14.375 1.00 0.00 O ATOM 0 H ASP A 80 -12.486 -12.207 -13.672 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.917 -14.635 -13.547 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.689 -13.650 -11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.199 -15.317 -11.892 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.067 -12.708 -10.893 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.800 -12.365 -9.698 1.00 0.00 C ATOM 1246 C PHE A 81 -15.258 -10.950 -9.804 1.00 0.00 C ATOM 1247 O PHE A 81 -14.502 -10.097 -10.258 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.926 -12.492 -8.463 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.744 -13.873 -7.917 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.767 -14.710 -8.402 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.539 -14.316 -6.881 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.583 -15.961 -7.871 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.366 -15.572 -6.348 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.385 -16.392 -6.845 1.00 0.00 C ATOM 0 H PHE A 81 -13.303 -12.065 -11.102 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.645 -13.048 -9.605 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.942 -12.085 -8.697 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.351 -11.867 -7.678 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.135 -14.378 -9.213 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.307 -13.669 -6.483 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.808 -16.605 -8.260 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -15.000 -15.911 -5.542 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.244 -17.378 -6.428 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.466 -10.696 -9.378 1.00 0.00 N ATOM 1265 CA GLN A 82 -17.012 -9.374 -9.430 1.00 0.00 C ATOM 1266 C GLN A 82 -17.094 -8.761 -8.056 1.00 0.00 C ATOM 1267 O GLN A 82 -17.770 -9.295 -7.145 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.371 -9.332 -10.111 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.331 -9.644 -11.582 1.00 0.00 C ATOM 1270 CD GLN A 82 -17.344 -8.779 -12.311 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.202 -9.137 -12.460 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -17.762 -7.641 -12.760 1.00 0.00 N ATOM 0 H GLN A 82 -17.094 -11.399 -8.987 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.326 -8.782 -10.036 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -19.035 -10.042 -9.618 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.804 -8.342 -9.972 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -18.069 -10.693 -11.724 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -19.323 -9.503 -12.010 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -18.733 -7.363 -12.620 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -17.120 -7.021 -13.254 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.392 -7.650 -7.865 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.405 -6.928 -6.625 1.00 0.00 C ATOM 1283 C PRO A 83 -17.603 -5.973 -6.550 1.00 0.00 C ATOM 1284 O PRO A 83 -18.302 -5.742 -7.535 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.095 -6.145 -6.682 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.905 -5.849 -8.134 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.509 -7.003 -8.878 1.00 0.00 C ATOM 0 HA PRO A 83 -16.493 -7.575 -5.752 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.153 -5.229 -6.094 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.265 -6.728 -6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.391 -4.912 -8.407 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.847 -5.741 -8.374 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -16.075 -6.668 -9.747 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.745 -7.690 -9.241 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.849 -5.450 -5.390 1.00 0.00 N ATOM 1296 CA ASN A 84 -18.913 -4.502 -5.182 1.00 0.00 C ATOM 1297 C ASN A 84 -18.639 -3.728 -3.936 1.00 0.00 C ATOM 1298 O ASN A 84 -17.698 -4.064 -3.192 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.309 -5.171 -5.159 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.454 -6.282 -4.157 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.858 -6.068 -3.034 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.154 -7.481 -4.573 1.00 0.00 N ATOM 0 H ASN A 84 -17.315 -5.667 -4.549 1.00 0.00 H new ATOM 0 HA ASN A 84 -18.938 -3.816 -6.029 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.059 -4.409 -4.948 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.525 -5.565 -6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.256 -8.279 -3.946 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.817 -7.621 -5.525 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.405 -2.692 -3.725 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.226 -1.798 -2.587 1.00 0.00 C ATOM 1311 C ILE A 85 -19.962 -2.359 -1.341 1.00 0.00 C ATOM 1312 O ILE A 85 -19.794 -1.878 -0.219 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.751 -0.368 -2.978 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.094 0.061 -4.312 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.427 0.661 -1.887 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.613 1.358 -4.892 1.00 0.00 C ATOM 0 H ILE A 85 -20.180 -2.433 -4.336 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.169 -1.724 -2.330 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.835 -0.411 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.019 0.154 -4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.243 -0.732 -5.045 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.803 1.639 -2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.900 0.361 -0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.347 0.714 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.092 1.574 -5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.682 1.268 -5.085 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.439 2.168 -4.184 1.00 0.00 H new ATOM 1328 N MET A 86 -20.716 -3.417 -1.550 1.00 0.00 N ATOM 1329 CA MET A 86 -21.501 -4.023 -0.504 1.00 0.00 C ATOM 1330 C MET A 86 -20.771 -5.249 0.070 1.00 0.00 C ATOM 1331 O MET A 86 -19.599 -5.479 -0.234 1.00 0.00 O ATOM 1332 CB MET A 86 -22.907 -4.392 -1.014 1.00 0.00 C ATOM 1333 CG MET A 86 -23.701 -3.216 -1.607 1.00 0.00 C ATOM 1334 SD MET A 86 -23.268 -2.813 -3.324 1.00 0.00 S ATOM 1335 CE MET A 86 -23.967 -4.223 -4.190 1.00 0.00 C ATOM 0 H MET A 86 -20.800 -3.880 -2.455 1.00 0.00 H new ATOM 0 HA MET A 86 -21.626 -3.298 0.300 1.00 0.00 H new ATOM 0 HB2 MET A 86 -22.812 -5.169 -1.773 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.478 -4.820 -0.190 1.00 0.00 H new ATOM 0 HG2 MET A 86 -24.765 -3.449 -1.558 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.539 -2.334 -0.987 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.056 -3.991 -5.251 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.316 -5.088 -4.061 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.953 -4.447 -3.784 1.00 0.00 H new ATOM 1345 N SER A 87 -21.462 -6.039 0.868 1.00 0.00 N ATOM 1346 CA SER A 87 -20.838 -7.145 1.582 1.00 0.00 C ATOM 1347 C SER A 87 -21.098 -8.539 0.942 1.00 0.00 C ATOM 1348 O SER A 87 -20.931 -9.571 1.596 1.00 0.00 O ATOM 1349 CB SER A 87 -21.323 -7.091 3.044 1.00 0.00 C ATOM 1350 OG SER A 87 -22.751 -6.921 3.115 1.00 0.00 O ATOM 0 H SER A 87 -22.462 -5.938 1.041 1.00 0.00 H new ATOM 0 HA SER A 87 -19.756 -7.024 1.526 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.038 -8.009 3.558 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.830 -6.269 3.563 1.00 0.00 H new ATOM 0 HG SER A 87 -22.980 -5.989 2.915 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.431 -8.577 -0.338 1.00 0.00 N ATOM 1357 CA ASN A 88 -21.767 -9.854 -1.010 1.00 0.00 C ATOM 1358 C ASN A 88 -20.741 -10.133 -2.107 1.00 0.00 C ATOM 1359 O ASN A 88 -20.025 -9.228 -2.488 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.175 -9.761 -1.610 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.738 -11.100 -2.050 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.433 -12.142 -1.467 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.566 -11.084 -3.051 1.00 0.00 N ATOM 0 H ASN A 88 -21.480 -7.755 -0.941 1.00 0.00 H new ATOM 0 HA ASN A 88 -21.745 -10.670 -0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.846 -9.318 -0.874 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.152 -9.087 -2.466 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -24.987 -11.953 -3.379 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -24.795 -10.202 -3.509 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.633 -11.367 -2.612 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.654 -11.616 -3.663 1.00 0.00 C ATOM 1372 C LEU A 89 -20.324 -12.200 -4.908 1.00 0.00 C ATOM 1373 O LEU A 89 -21.256 -12.974 -4.793 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.518 -12.524 -3.146 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.325 -12.755 -4.094 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.644 -11.436 -4.456 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.321 -13.697 -3.455 1.00 0.00 C ATOM 0 H LEU A 89 -21.187 -12.173 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.209 -10.664 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.137 -12.096 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.946 -13.495 -2.897 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.707 -13.205 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.806 -11.631 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.360 -10.781 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.279 -10.954 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.483 -13.852 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.957 -13.263 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.801 -14.653 -3.247 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.878 -11.793 -6.077 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.380 -12.329 -7.325 1.00 0.00 C ATOM 1391 C LEU A 90 -19.249 -13.085 -8.020 1.00 0.00 C ATOM 1392 O LEU A 90 -18.152 -12.559 -8.182 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.957 -11.203 -8.195 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.419 -11.572 -9.604 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.500 -12.622 -9.555 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.911 -10.334 -10.334 1.00 0.00 C ATOM 0 H LEU A 90 -19.157 -11.081 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.196 -13.028 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.805 -10.768 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.201 -10.423 -8.282 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.570 -11.986 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.813 -12.869 -10.569 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.116 -13.517 -9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.353 -12.240 -8.995 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.238 -10.609 -11.337 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.747 -9.897 -9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.102 -9.606 -10.402 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.505 -14.320 -8.383 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.474 -15.207 -8.900 1.00 0.00 C ATOM 1410 C VAL A 91 -18.899 -15.808 -10.252 1.00 0.00 C ATOM 1411 O VAL A 91 -20.083 -16.076 -10.468 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.237 -16.364 -7.872 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.124 -17.294 -8.293 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.957 -15.819 -6.484 1.00 0.00 C ATOM 0 H VAL A 91 -20.431 -14.744 -8.331 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.558 -14.635 -9.047 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.161 -16.942 -7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.002 -18.077 -7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.371 -17.745 -9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.195 -16.732 -8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.797 -16.647 -5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.066 -15.192 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.807 -15.225 -6.148 1.00 0.00 H new ATOM 1424 N SER A 92 -17.938 -15.994 -11.155 1.00 0.00 N ATOM 1425 CA SER A 92 -18.183 -16.633 -12.441 1.00 0.00 C ATOM 1426 C SER A 92 -18.305 -18.146 -12.263 1.00 0.00 C ATOM 1427 O SER A 92 -17.968 -18.677 -11.208 1.00 0.00 O ATOM 1428 CB SER A 92 -17.024 -16.329 -13.395 1.00 0.00 C ATOM 1429 OG SER A 92 -15.786 -16.744 -12.834 1.00 0.00 O ATOM 0 H SER A 92 -16.970 -15.706 -11.014 1.00 0.00 H new ATOM 0 HA SER A 92 -19.113 -16.245 -12.855 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.186 -16.838 -14.345 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.992 -15.260 -13.607 1.00 0.00 H new ATOM 0 HG SER A 92 -15.438 -16.037 -12.251 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.751 -18.829 -13.297 1.00 0.00 N ATOM 1436 CA GLY A 93 -18.864 -20.272 -13.269 1.00 0.00 C ATOM 1437 C GLY A 93 -17.504 -20.947 -13.192 1.00 0.00 C ATOM 1438 O GLY A 93 -17.350 -21.961 -12.503 1.00 0.00 O ATOM 0 H GLY A 93 -19.044 -18.402 -14.176 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.467 -20.572 -12.412 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.388 -20.612 -14.162 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.501 -20.362 -13.868 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.147 -20.921 -13.847 1.00 0.00 C ATOM 1444 C ARG A 94 -14.557 -20.848 -12.439 1.00 0.00 C ATOM 1445 O ARG A 94 -14.034 -21.829 -11.924 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.195 -20.258 -14.893 1.00 0.00 C ATOM 1447 CG ARG A 94 -13.987 -18.743 -14.751 1.00 0.00 C ATOM 1448 CD ARG A 94 -12.917 -18.220 -15.713 1.00 0.00 C ATOM 1449 NE ARG A 94 -13.265 -18.445 -17.129 1.00 0.00 N ATOM 1450 CZ ARG A 94 -12.395 -18.436 -18.158 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -11.103 -18.180 -17.953 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -12.837 -18.665 -19.392 1.00 0.00 N ATOM 0 H ARG A 94 -16.603 -19.515 -14.427 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.234 -21.968 -14.138 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.222 -20.746 -14.829 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.587 -20.459 -15.890 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -14.929 -18.228 -14.941 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.698 -18.511 -13.726 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.773 -17.153 -15.544 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.968 -18.709 -15.494 1.00 0.00 H new ATOM 0 HE ARG A 94 -14.246 -18.622 -17.347 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.764 -17.988 -17.010 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -10.453 -18.176 -18.739 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.828 -18.846 -19.554 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -12.185 -18.660 -20.176 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.718 -19.700 -11.795 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.198 -19.496 -10.464 1.00 0.00 C ATOM 1468 C ALA A 95 -15.022 -20.280 -9.445 1.00 0.00 C ATOM 1469 O ALA A 95 -14.500 -20.729 -8.428 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.173 -18.022 -10.145 1.00 0.00 C ATOM 0 H ALA A 95 -15.209 -18.895 -12.183 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.175 -19.869 -10.414 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.780 -17.874 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.537 -17.505 -10.863 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.185 -17.620 -10.202 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.311 -20.453 -9.752 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.223 -21.260 -8.950 1.00 0.00 C ATOM 1478 C ARG A 96 -16.708 -22.680 -8.857 1.00 0.00 C ATOM 1479 O ARG A 96 -16.655 -23.252 -7.773 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.635 -21.270 -9.573 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.600 -22.223 -8.897 1.00 0.00 C ATOM 1482 CD ARG A 96 -20.949 -22.263 -9.576 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.792 -23.314 -8.997 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.014 -23.646 -9.401 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.596 -22.994 -10.419 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.644 -24.649 -8.800 1.00 0.00 N ATOM 0 H ARG A 96 -16.750 -20.032 -10.571 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.280 -20.823 -7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.047 -20.262 -9.531 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.554 -21.538 -10.627 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.171 -23.225 -8.891 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.730 -21.925 -7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.442 -21.297 -9.472 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.819 -22.442 -10.643 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.405 -23.838 -8.212 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.100 -22.237 -10.890 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.534 -23.256 -10.722 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.190 -25.154 -8.039 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.582 -24.915 -9.100 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.279 -23.212 -10.006 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.773 -24.568 -10.106 1.00 0.00 C ATOM 1502 C LYS A 97 -14.589 -24.773 -9.157 1.00 0.00 C ATOM 1503 O LYS A 97 -14.514 -25.792 -8.478 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.370 -24.889 -11.553 1.00 0.00 C ATOM 1505 CG LYS A 97 -15.043 -26.356 -11.802 1.00 0.00 C ATOM 1506 CD LYS A 97 -16.273 -27.234 -11.581 1.00 0.00 C ATOM 1507 CE LYS A 97 -15.981 -28.693 -11.850 1.00 0.00 C ATOM 1508 NZ LYS A 97 -17.176 -29.537 -11.656 1.00 0.00 N ATOM 0 H LYS A 97 -16.276 -22.705 -10.891 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.568 -25.253 -9.813 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.181 -24.592 -12.218 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.502 -24.285 -11.819 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.679 -26.484 -12.821 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.241 -26.672 -11.135 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.623 -27.117 -10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.080 -26.899 -12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.617 -28.808 -12.871 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.185 -29.032 -11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.935 -30.530 -11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.509 -29.447 -10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.927 -29.230 -12.306 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.697 -23.783 -9.095 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.553 -23.807 -8.167 1.00 0.00 C ATOM 1524 C LEU A 98 -13.026 -23.943 -6.725 1.00 0.00 C ATOM 1525 O LEU A 98 -12.650 -24.878 -6.032 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.667 -22.538 -8.303 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.598 -22.497 -9.421 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.541 -23.559 -9.195 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.202 -22.640 -10.804 1.00 0.00 C ATOM 0 H LEU A 98 -13.741 -22.947 -9.678 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.950 -24.675 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.330 -21.685 -8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.157 -22.387 -7.352 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.129 -21.514 -9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.800 -23.511 -9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.052 -23.388 -8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.009 -24.543 -9.193 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.410 -22.605 -11.552 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.727 -23.593 -10.875 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.904 -21.825 -10.980 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.904 -23.047 -6.322 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.437 -22.992 -4.955 1.00 0.00 C ATOM 1543 C ILE A 99 -15.176 -24.299 -4.572 1.00 0.00 C ATOM 1544 O ILE A 99 -14.998 -24.831 -3.458 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.360 -21.743 -4.794 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.535 -20.467 -5.067 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.994 -21.690 -3.399 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.332 -19.183 -5.070 1.00 0.00 C ATOM 0 H ILE A 99 -14.279 -22.323 -6.934 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.599 -22.896 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.175 -21.813 -5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.752 -20.390 -4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.039 -20.572 -6.032 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.630 -20.808 -3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.594 -22.586 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.209 -21.639 -2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.667 -18.343 -5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.098 -19.232 -5.844 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.806 -19.047 -4.098 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.952 -24.837 -5.502 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.676 -26.086 -5.274 1.00 0.00 C ATOM 1562 C GLU A 100 -15.722 -27.284 -5.183 1.00 0.00 C ATOM 1563 O GLU A 100 -15.953 -28.197 -4.401 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.720 -26.320 -6.354 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.781 -25.239 -6.428 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.768 -25.479 -7.531 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.990 -25.448 -7.281 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -19.350 -25.714 -8.675 1.00 0.00 O ATOM 0 H GLU A 100 -16.099 -24.429 -6.425 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.187 -25.991 -4.316 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.220 -26.391 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.205 -27.280 -6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.310 -25.187 -5.476 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.301 -24.272 -6.578 1.00 0.00 H new ATOM 1575 N SER A 101 -14.631 -27.250 -5.950 1.00 0.00 N ATOM 1576 CA SER A 101 -13.636 -28.329 -5.929 1.00 0.00 C ATOM 1577 C SER A 101 -12.894 -28.367 -4.588 1.00 0.00 C ATOM 1578 O SER A 101 -12.453 -29.421 -4.140 1.00 0.00 O ATOM 1579 CB SER A 101 -12.649 -28.175 -7.089 1.00 0.00 C ATOM 1580 OG SER A 101 -13.334 -28.204 -8.343 1.00 0.00 O ATOM 0 H SER A 101 -14.412 -26.489 -6.593 1.00 0.00 H new ATOM 0 HA SER A 101 -14.163 -29.276 -6.049 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.105 -27.236 -6.988 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.911 -28.976 -7.054 1.00 0.00 H new ATOM 0 HG SER A 101 -13.708 -27.318 -8.532 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.802 -27.211 -3.936 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.180 -27.107 -2.619 1.00 0.00 C ATOM 1588 C LEU A 102 -13.137 -27.521 -1.514 1.00 0.00 C ATOM 1589 O LEU A 102 -12.738 -27.615 -0.345 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.646 -25.690 -2.344 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.230 -25.357 -2.847 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.090 -25.523 -4.348 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.848 -23.953 -2.432 1.00 0.00 C ATOM 0 H LEU A 102 -13.154 -26.326 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.335 -27.795 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.339 -24.976 -2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.668 -25.525 -1.267 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.548 -26.071 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.072 -25.275 -4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.308 -26.555 -4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.790 -24.858 -4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.844 -23.727 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.556 -23.242 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.868 -23.877 -1.345 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.392 -27.755 -1.883 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.393 -28.182 -0.938 1.00 0.00 C ATOM 1607 C GLY A 103 -15.663 -27.142 0.119 1.00 0.00 C ATOM 1608 O GLY A 103 -15.754 -27.463 1.307 1.00 0.00 O ATOM 0 H GLY A 103 -14.732 -27.652 -2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.318 -28.406 -1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.068 -29.106 -0.460 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.752 -25.892 -0.300 1.00 0.00 N ATOM 1613 CA VAL A 104 -16.035 -24.806 0.616 1.00 0.00 C ATOM 1614 C VAL A 104 -17.492 -24.897 1.045 1.00 0.00 C ATOM 1615 O VAL A 104 -18.396 -24.748 0.223 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.748 -23.416 -0.023 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.062 -22.284 0.948 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.298 -23.327 -0.490 1.00 0.00 C ATOM 0 H VAL A 104 -15.632 -25.605 -1.272 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.378 -24.901 1.481 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.402 -23.309 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.851 -21.327 0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.115 -22.326 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.445 -22.389 1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.118 -22.348 -0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.632 -23.468 0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.107 -24.102 -1.232 1.00 0.00 H new ATOM 1628 N THR A 105 -17.707 -25.195 2.301 1.00 0.00 N ATOM 1629 CA THR A 105 -19.035 -25.357 2.812 1.00 0.00 C ATOM 1630 C THR A 105 -19.658 -23.975 3.088 1.00 0.00 C ATOM 1631 O THR A 105 -18.924 -22.988 3.251 1.00 0.00 O ATOM 1632 CB THR A 105 -19.039 -26.263 4.089 1.00 0.00 C ATOM 1633 OG1 THR A 105 -20.374 -26.657 4.413 1.00 0.00 O ATOM 1634 CG2 THR A 105 -18.408 -25.564 5.297 1.00 0.00 C ATOM 0 H THR A 105 -16.968 -25.331 2.991 1.00 0.00 H new ATOM 0 HA THR A 105 -19.645 -25.863 2.064 1.00 0.00 H new ATOM 0 HB THR A 105 -18.437 -27.142 3.858 1.00 0.00 H new ATOM 0 HG1 THR A 105 -20.363 -27.224 5.212 1.00 0.00 H new ATOM 0 HG21 THR A 105 -18.434 -26.232 6.158 1.00 0.00 H new ATOM 0 HG22 THR A 105 -17.374 -25.306 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 105 -18.967 -24.656 5.525 1.00 0.00 H new ATOM 1642 N ASN A 106 -21.009 -23.919 3.070 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.812 -22.693 3.299 1.00 0.00 C ATOM 1644 C ASN A 106 -21.784 -21.799 2.097 1.00 0.00 C ATOM 1645 O ASN A 106 -22.167 -20.633 2.172 1.00 0.00 O ATOM 1646 CB ASN A 106 -21.393 -21.884 4.540 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.618 -22.570 5.859 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -22.515 -23.411 6.025 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.845 -22.185 6.825 1.00 0.00 N ATOM 0 H ASN A 106 -21.585 -24.742 2.892 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.824 -23.053 3.482 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.335 -21.638 4.453 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.940 -20.941 4.541 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.964 -22.576 7.760 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.118 -21.491 6.651 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.355 -22.347 0.988 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.295 -21.609 -0.228 1.00 0.00 C ATOM 1658 C ALA A 107 -22.604 -21.774 -0.956 1.00 0.00 C ATOM 1659 O ALA A 107 -22.974 -22.891 -1.366 1.00 0.00 O ATOM 1660 CB ALA A 107 -20.135 -22.104 -1.086 1.00 0.00 C ATOM 0 H ALA A 107 -21.041 -23.314 0.913 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.128 -20.553 -0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -20.099 -21.533 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.199 -21.974 -0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -20.277 -23.160 -1.316 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.325 -20.704 -1.077 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.565 -20.716 -1.797 1.00 0.00 C ATOM 1668 C GLU A 108 -24.383 -19.948 -3.076 1.00 0.00 C ATOM 1669 O GLU A 108 -23.746 -18.890 -3.080 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.700 -20.130 -0.965 1.00 0.00 C ATOM 1671 CG GLU A 108 -27.058 -20.148 -1.663 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.554 -21.540 -1.962 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -27.001 -22.202 -2.874 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -28.516 -21.987 -1.308 1.00 0.00 O ATOM 0 H GLU A 108 -23.074 -19.798 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.840 -21.747 -2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.776 -20.686 -0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.451 -19.101 -0.704 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.788 -19.636 -1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.988 -19.586 -2.595 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.937 -20.464 -4.137 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.768 -19.887 -5.437 1.00 0.00 C ATOM 1683 C TRP A 109 -26.112 -19.494 -5.972 1.00 0.00 C ATOM 1684 O TRP A 109 -26.977 -20.351 -6.182 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.120 -20.896 -6.390 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.860 -21.497 -5.862 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.750 -22.675 -5.203 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.541 -20.950 -5.928 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.450 -22.906 -4.864 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.686 -21.870 -5.296 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.996 -19.783 -6.467 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.325 -21.661 -5.180 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.639 -19.581 -6.349 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.820 -20.518 -5.713 1.00 0.00 C ATOM 0 H TRP A 109 -25.521 -21.300 -4.122 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.121 -19.013 -5.359 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.833 -21.694 -6.599 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.907 -20.402 -7.338 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.574 -23.336 -4.978 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.106 -23.727 -4.365 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.623 -19.057 -6.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.687 -22.378 -4.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.200 -18.682 -6.755 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.759 -20.329 -5.644 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.318 -18.221 -6.144 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.560 -17.733 -6.701 1.00 0.00 C ATOM 1707 C LEU A 110 -27.287 -17.171 -8.090 1.00 0.00 C ATOM 1708 O LEU A 110 -26.794 -16.047 -8.213 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.169 -16.647 -5.799 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.356 -17.012 -4.317 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.968 -15.851 -3.563 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.207 -18.264 -4.152 1.00 0.00 C ATOM 0 H LEU A 110 -25.643 -17.494 -5.908 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.274 -18.554 -6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.535 -15.762 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.141 -16.370 -6.207 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.372 -17.225 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.095 -16.124 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.312 -14.984 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.939 -15.608 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.318 -18.492 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.190 -18.096 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.723 -19.102 -4.654 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.512 -17.968 -9.150 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.262 -17.535 -10.516 1.00 0.00 C ATOM 1726 C PRO A 111 -28.397 -16.708 -11.070 1.00 0.00 C ATOM 1727 O PRO A 111 -29.563 -16.913 -10.723 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.114 -18.846 -11.279 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.000 -19.798 -10.556 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.034 -19.353 -9.111 1.00 0.00 C ATOM 0 HA PRO A 111 -26.387 -16.889 -10.592 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.416 -18.736 -12.321 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.080 -19.190 -11.281 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.002 -19.795 -10.985 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.621 -20.817 -10.638 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.046 -19.387 -8.707 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.417 -19.994 -8.481 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.047 -15.768 -11.892 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.983 -14.865 -12.533 1.00 0.00 C ATOM 1740 C VAL A 112 -28.423 -14.460 -13.877 1.00 0.00 C ATOM 1741 O VAL A 112 -27.264 -14.758 -14.176 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.250 -13.561 -11.682 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.238 -13.809 -10.567 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.961 -13.038 -11.078 1.00 0.00 C ATOM 0 H VAL A 112 -27.076 -15.594 -12.150 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.932 -15.392 -12.635 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.668 -12.823 -12.367 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.393 -12.887 -10.007 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.187 -14.141 -10.989 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.848 -14.578 -9.900 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.170 -12.140 -10.497 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.529 -13.799 -10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.257 -12.799 -11.875 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.225 -13.811 -14.683 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.740 -13.262 -15.911 1.00 0.00 C ATOM 1756 C ALA A 113 -28.298 -11.865 -15.600 1.00 0.00 C ATOM 1757 O ALA A 113 -29.107 -11.020 -15.199 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.823 -13.264 -16.972 1.00 0.00 C ATOM 0 H ALA A 113 -30.217 -13.653 -14.505 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.917 -13.856 -16.309 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.428 -12.841 -17.896 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.153 -14.287 -17.153 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.667 -12.665 -16.631 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.029 -11.622 -15.735 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.488 -10.365 -15.326 1.00 0.00 C ATOM 1766 C ILE A 114 -26.096 -9.516 -16.494 1.00 0.00 C ATOM 1767 O ILE A 114 -25.362 -9.954 -17.399 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.283 -10.541 -14.372 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.660 -11.506 -13.262 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.877 -9.193 -13.771 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.570 -11.776 -12.276 1.00 0.00 C ATOM 0 H ILE A 114 -26.352 -12.277 -16.125 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.284 -9.853 -14.785 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.438 -10.939 -14.934 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.523 -11.107 -12.729 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.970 -12.451 -13.709 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.028 -9.334 -13.102 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.599 -8.507 -14.571 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.715 -8.777 -13.211 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.928 -12.475 -11.520 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.712 -12.207 -12.791 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.274 -10.843 -11.796 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.619 -8.330 -16.476 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.303 -7.304 -17.416 1.00 0.00 C ATOM 1785 C LYS A 115 -25.303 -6.403 -16.725 1.00 0.00 C ATOM 1786 O LYS A 115 -25.467 -6.102 -15.537 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.576 -6.528 -17.763 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.704 -7.428 -18.230 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.993 -6.681 -18.472 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.115 -7.655 -18.804 1.00 0.00 C ATOM 1791 NZ LYS A 115 -32.389 -6.971 -19.087 1.00 0.00 N ATOM 0 H LYS A 115 -27.304 -8.040 -15.778 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.894 -7.704 -18.344 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.904 -5.967 -16.888 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.351 -5.800 -18.543 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.404 -7.930 -19.149 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.875 -8.204 -17.484 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.256 -6.101 -17.588 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.863 -5.973 -19.291 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.828 -8.254 -19.668 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.253 -8.343 -17.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -33.120 -7.677 -19.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -32.679 -6.420 -18.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.268 -6.333 -19.899 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.275 -6.012 -17.414 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.218 -5.198 -16.813 1.00 0.00 C ATOM 1807 C ASP A 116 -23.634 -3.699 -16.765 1.00 0.00 C ATOM 1808 O ASP A 116 -24.818 -3.370 -16.830 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.895 -5.373 -17.600 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.825 -4.520 -18.838 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -20.912 -3.680 -18.905 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -22.742 -4.569 -19.654 1.00 0.00 O ATOM 0 H ASP A 116 -24.129 -6.235 -18.398 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.061 -5.537 -15.789 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.057 -5.126 -16.948 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.783 -6.420 -17.881 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.646 -2.813 -16.626 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.854 -1.363 -16.593 1.00 0.00 C ATOM 1819 C HIS A 117 -23.418 -0.888 -17.921 1.00 0.00 C ATOM 1820 O HIS A 117 -24.258 0.009 -17.961 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.529 -0.634 -16.334 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.907 -0.962 -15.026 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.966 -1.958 -14.863 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.108 -0.437 -13.804 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.635 -2.026 -13.597 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.304 -1.113 -12.936 1.00 0.00 N ATOM 0 H HIS A 117 -21.667 -3.085 -16.532 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.555 -1.140 -15.789 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.828 -0.882 -17.131 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.701 0.441 -16.384 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.589 -2.546 -15.607 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.781 0.370 -13.557 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.927 -2.720 -13.169 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.234 -0.937 -11.934 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.965 -1.516 -18.995 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.387 -1.186 -20.346 1.00 0.00 C ATOM 1837 C GLN A 118 -24.744 -1.826 -20.627 1.00 0.00 C ATOM 1838 O GLN A 118 -25.473 -1.402 -21.520 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.346 -1.718 -21.319 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.946 -1.224 -21.011 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.887 -1.999 -21.739 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.481 -1.653 -22.847 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.450 -3.063 -21.137 1.00 0.00 N ATOM 0 H GLN A 118 -22.287 -2.277 -18.952 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.480 -0.106 -20.461 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.355 -2.808 -21.294 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.617 -1.420 -22.332 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.869 -0.170 -21.280 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.768 -1.293 -19.938 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.814 -3.314 -20.218 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.743 -3.647 -21.583 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.076 -2.830 -19.843 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.360 -3.466 -19.933 1.00 0.00 C ATOM 1854 C GLY A 119 -26.335 -4.711 -20.783 1.00 0.00 C ATOM 1855 O GLY A 119 -27.389 -5.206 -21.197 1.00 0.00 O ATOM 0 H GLY A 119 -24.461 -3.222 -19.130 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.705 -3.722 -18.931 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.081 -2.762 -20.348 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.157 -5.236 -21.046 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.039 -6.410 -21.873 1.00 0.00 C ATOM 1861 C LYS A 120 -25.010 -7.656 -20.992 1.00 0.00 C ATOM 1862 O LYS A 120 -24.330 -7.674 -19.949 1.00 0.00 O ATOM 1863 CB LYS A 120 -23.809 -6.303 -22.821 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.451 -6.208 -22.126 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.322 -5.776 -23.058 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.127 -6.719 -24.228 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.988 -6.307 -25.071 1.00 0.00 N ATOM 0 H LYS A 120 -24.272 -4.867 -20.699 1.00 0.00 H new ATOM 0 HA LYS A 120 -25.911 -6.490 -22.523 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -23.802 -7.173 -23.478 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -23.936 -5.425 -23.455 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.522 -5.499 -21.301 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.204 -7.177 -21.693 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.533 -4.776 -23.436 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -20.394 -5.713 -22.490 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.960 -7.730 -23.857 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -22.035 -6.746 -24.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.883 -6.974 -25.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.160 -5.351 -25.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.118 -6.305 -24.502 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.791 -8.667 -21.358 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.856 -9.891 -20.571 1.00 0.00 C ATOM 1883 C VAL A 121 -24.627 -10.739 -20.840 1.00 0.00 C ATOM 1884 O VAL A 121 -24.576 -11.501 -21.814 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.129 -10.750 -20.841 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.195 -11.910 -19.846 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.393 -9.924 -20.748 1.00 0.00 C ATOM 0 H VAL A 121 -26.383 -8.663 -22.188 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.901 -9.576 -19.529 1.00 0.00 H new ATOM 0 HB VAL A 121 -27.058 -11.139 -21.857 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.087 -12.506 -20.040 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.309 -12.536 -19.957 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.236 -11.516 -18.830 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.258 -10.559 -20.942 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.475 -9.495 -19.749 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.359 -9.122 -21.485 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.637 -10.565 -20.027 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.410 -11.325 -20.141 1.00 0.00 C ATOM 1899 C VAL A 122 -22.153 -12.111 -18.875 1.00 0.00 C ATOM 1900 O VAL A 122 -21.085 -12.673 -18.683 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.179 -10.433 -20.504 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.304 -9.884 -21.915 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.009 -9.289 -19.510 1.00 0.00 C ATOM 0 H VAL A 122 -23.644 -9.893 -19.259 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.543 -12.022 -20.968 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.293 -11.065 -20.452 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.435 -9.267 -22.144 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.358 -10.711 -22.624 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.208 -9.280 -21.992 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.144 -8.688 -19.791 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.903 -8.665 -19.517 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.859 -9.695 -18.510 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.156 -12.177 -18.019 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.998 -12.927 -16.808 1.00 0.00 C ATOM 1915 C GLY A 123 -24.173 -13.833 -16.440 1.00 0.00 C ATOM 1916 O GLY A 123 -24.619 -13.766 -15.327 1.00 0.00 O ATOM 0 H GLY A 123 -24.064 -11.729 -18.143 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.101 -13.541 -16.895 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.828 -12.229 -15.988 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.694 -14.728 -17.334 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.810 -15.620 -16.969 1.00 0.00 C ATOM 1922 C PRO A 124 -25.327 -16.893 -16.257 1.00 0.00 C ATOM 1923 O PRO A 124 -26.114 -17.748 -15.851 1.00 0.00 O ATOM 1924 CB PRO A 124 -26.452 -15.936 -18.314 1.00 0.00 C ATOM 1925 CG PRO A 124 -25.324 -15.897 -19.299 1.00 0.00 C ATOM 1926 CD PRO A 124 -24.267 -14.959 -18.743 1.00 0.00 C ATOM 0 HA PRO A 124 -26.500 -15.162 -16.260 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.932 -16.914 -18.302 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -27.221 -15.206 -18.566 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.911 -16.895 -19.449 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.675 -15.548 -20.270 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -23.273 -15.404 -18.791 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.226 -14.026 -19.305 1.00 0.00 H new ATOM 1934 N ASP A 125 -24.030 -16.999 -16.128 1.00 0.00 N ATOM 1935 CA ASP A 125 -23.388 -18.127 -15.483 1.00 0.00 C ATOM 1936 C ASP A 125 -22.714 -17.651 -14.196 1.00 0.00 C ATOM 1937 O ASP A 125 -22.019 -18.391 -13.498 1.00 0.00 O ATOM 1938 CB ASP A 125 -22.394 -18.758 -16.471 1.00 0.00 C ATOM 1939 CG ASP A 125 -21.621 -19.947 -15.945 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -20.401 -20.002 -16.180 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -22.214 -20.846 -15.303 1.00 0.00 O ATOM 0 H ASP A 125 -23.376 -16.296 -16.472 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.114 -18.892 -15.206 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.941 -19.067 -17.362 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.683 -17.993 -16.783 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.964 -16.416 -13.862 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.415 -15.849 -12.671 1.00 0.00 C ATOM 1948 C TYR A 126 -23.408 -15.998 -11.563 1.00 0.00 C ATOM 1949 O TYR A 126 -24.620 -15.804 -11.755 1.00 0.00 O ATOM 1950 CB TYR A 126 -22.002 -14.385 -12.846 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.782 -14.150 -13.715 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.711 -13.428 -13.225 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.696 -14.640 -15.014 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.600 -13.194 -13.998 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.586 -14.415 -15.794 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.543 -13.688 -15.285 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.433 -13.462 -16.053 1.00 0.00 O ATOM 0 H TYR A 126 -23.550 -15.782 -14.405 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.500 -16.389 -12.428 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.842 -13.837 -13.274 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.812 -13.959 -11.861 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.748 -13.041 -12.217 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.519 -15.210 -15.419 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -17.773 -12.625 -13.599 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.537 -14.808 -16.799 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.702 -13.141 -15.485 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.917 -16.362 -10.438 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.730 -16.613 -9.311 1.00 0.00 C ATOM 1969 C ALA A 127 -23.256 -15.795 -8.157 1.00 0.00 C ATOM 1970 O ALA A 127 -22.045 -15.606 -7.971 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.702 -18.096 -8.965 1.00 0.00 C ATOM 0 H ALA A 127 -21.920 -16.496 -10.272 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.759 -16.334 -9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.332 -18.278 -8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.075 -18.674 -9.811 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.679 -18.398 -8.742 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.184 -15.271 -7.416 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.870 -14.536 -6.236 1.00 0.00 C ATOM 1979 C PHE A 128 -23.578 -15.510 -5.138 1.00 0.00 C ATOM 1980 O PHE A 128 -24.452 -16.300 -4.736 1.00 0.00 O ATOM 1981 CB PHE A 128 -25.001 -13.578 -5.845 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.094 -12.345 -6.710 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.541 -11.154 -6.276 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.727 -12.368 -7.942 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.616 -10.012 -7.043 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.803 -11.224 -8.717 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.247 -10.044 -8.265 1.00 0.00 C ATOM 0 H PHE A 128 -25.182 -15.343 -7.616 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.994 -13.914 -6.421 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.949 -14.114 -5.893 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.860 -13.271 -4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -24.042 -11.119 -5.319 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.165 -13.287 -8.301 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -24.179 -9.091 -6.685 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.298 -11.254 -9.676 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.307 -9.150 -8.868 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.359 -15.485 -4.690 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.899 -16.395 -3.712 1.00 0.00 C ATOM 1999 C LEU A 129 -22.215 -15.800 -2.361 1.00 0.00 C ATOM 2000 O LEU A 129 -21.763 -14.663 -2.006 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.381 -16.627 -3.840 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.795 -17.991 -3.353 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.293 -17.939 -3.257 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -20.387 -18.511 -2.067 1.00 0.00 C ATOM 0 H LEU A 129 -21.654 -14.818 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.389 -17.360 -3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.114 -16.507 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.876 -15.833 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.087 -18.706 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.917 -18.903 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.873 -17.712 -4.237 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.000 -17.164 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.919 -19.461 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -20.211 -17.791 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -21.460 -18.658 -2.193 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.998 -16.532 -1.634 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.351 -16.174 -0.305 1.00 0.00 C ATOM 2018 C ASN A 130 -22.504 -17.016 0.589 1.00 0.00 C ATOM 2019 O ASN A 130 -22.523 -18.236 0.461 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.803 -16.532 0.086 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.954 -16.049 -0.776 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -27.004 -15.719 -0.247 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.830 -16.080 -2.067 1.00 0.00 N ATOM 0 H ASN A 130 -23.414 -17.406 -1.955 1.00 0.00 H new ATOM 0 HA ASN A 130 -23.224 -15.095 -0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.868 -17.619 0.137 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.971 -16.155 1.095 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.619 -15.826 -2.661 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.944 -16.359 -2.488 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.734 -16.408 1.433 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.027 -17.159 2.435 1.00 0.00 C ATOM 2032 C LEU A 131 -21.817 -17.117 3.702 1.00 0.00 C ATOM 2033 O LEU A 131 -22.016 -16.041 4.279 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.576 -16.670 2.648 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.574 -16.973 1.506 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.538 -18.464 1.187 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.871 -16.159 0.254 1.00 0.00 C ATOM 0 H LEU A 131 -21.575 -15.401 1.454 1.00 0.00 H new ATOM 0 HA LEU A 131 -20.930 -18.189 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.598 -15.592 2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.195 -17.119 3.565 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.587 -16.675 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.826 -18.647 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.233 -19.019 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.529 -18.794 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -18.144 -16.404 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.874 -16.393 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.808 -15.096 0.488 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.317 -18.258 4.086 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.151 -18.387 5.246 1.00 0.00 C ATOM 2051 C LEU A 132 -22.325 -18.860 6.407 1.00 0.00 C ATOM 2052 O LEU A 132 -21.134 -19.167 6.255 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.333 -19.375 5.021 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.474 -18.970 4.060 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.022 -18.903 2.631 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.628 -19.934 4.175 1.00 0.00 C ATOM 0 H LEU A 132 -22.154 -19.137 3.594 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.576 -17.405 5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.913 -20.313 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.779 -19.581 5.994 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.794 -17.971 4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.861 -18.614 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.225 -18.166 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.652 -19.880 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.422 -19.634 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.290 -20.938 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -27.007 -19.928 5.197 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.933 -18.892 7.559 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.266 -19.388 8.725 1.00 0.00 C ATOM 2070 C GLY A 133 -21.524 -18.312 9.449 1.00 0.00 C ATOM 2071 O GLY A 133 -20.718 -18.590 10.335 1.00 0.00 O ATOM 0 H GLY A 133 -23.891 -18.579 7.714 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.997 -19.838 9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.571 -20.176 8.436 1.00 0.00 H new ATOM 2075 N ALA A 134 -21.785 -17.085 9.084 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.162 -15.979 9.730 1.00 0.00 C ATOM 2077 C ALA A 134 -22.012 -15.606 10.925 1.00 0.00 C ATOM 2078 O ALA A 134 -23.238 -15.479 10.807 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.028 -14.818 8.755 1.00 0.00 C ATOM 0 H ALA A 134 -22.431 -16.833 8.336 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.157 -16.236 10.066 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.551 -13.976 9.256 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.420 -15.126 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.017 -14.520 8.406 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.381 -15.455 12.062 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.078 -15.193 13.302 1.00 0.00 C ATOM 2087 C GLU A 135 -21.234 -14.326 14.234 1.00 0.00 C ATOM 2088 O GLU A 135 -20.288 -14.811 14.873 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.484 -16.528 13.960 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.341 -17.534 14.058 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.764 -18.860 14.582 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.650 -19.103 15.786 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -22.191 -19.708 13.791 1.00 0.00 O ATOM 0 H GLU A 135 -20.367 -15.510 12.157 1.00 0.00 H new ATOM 0 HA GLU A 135 -22.986 -14.629 13.091 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.868 -16.328 14.960 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.299 -16.972 13.389 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.898 -17.666 13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.563 -17.127 14.705 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.549 -13.039 14.256 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.877 -11.982 15.068 1.00 0.00 C ATOM 2102 C ASP A 136 -19.476 -11.645 14.515 1.00 0.00 C ATOM 2103 O ASP A 136 -19.145 -10.494 14.305 1.00 0.00 O ATOM 2104 CB ASP A 136 -20.856 -12.301 16.574 1.00 0.00 C ATOM 2105 CG ASP A 136 -20.448 -11.111 17.404 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -21.316 -10.244 17.678 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -19.280 -11.024 17.806 1.00 0.00 O ATOM 0 H ASP A 136 -22.311 -12.665 13.690 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.485 -11.083 14.970 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -21.845 -12.637 16.886 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -20.166 -13.124 16.759 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.701 -12.666 14.260 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.429 -12.606 13.555 1.00 0.00 C ATOM 2114 C ALA A 137 -16.281 -11.878 14.264 1.00 0.00 C ATOM 2115 O ALA A 137 -15.618 -12.463 15.126 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.604 -12.143 12.100 1.00 0.00 C ATOM 0 H ALA A 137 -18.944 -13.614 14.549 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.092 -13.643 13.555 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.632 -12.112 11.609 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.255 -12.840 11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.050 -11.148 12.086 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.091 -10.599 13.937 1.00 0.00 N ATOM 2123 CA ILE A 138 -14.874 -9.873 14.307 1.00 0.00 C ATOM 2124 C ILE A 138 -14.719 -9.703 15.804 1.00 0.00 C ATOM 2125 O ILE A 138 -15.596 -9.155 16.481 1.00 0.00 O ATOM 2126 CB ILE A 138 -14.736 -8.493 13.587 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -14.918 -8.660 12.067 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.360 -7.881 13.881 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -14.750 -7.372 11.268 1.00 0.00 C ATOM 0 H ILE A 138 -16.767 -10.042 13.414 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.060 -10.508 13.957 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.512 -7.827 13.963 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.198 -9.394 11.705 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.911 -9.066 11.875 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.274 -6.920 13.375 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.248 -7.737 14.956 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.579 -8.552 13.522 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.894 -7.580 10.208 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.487 -6.640 11.598 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.748 -6.974 11.426 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.596 -10.187 16.293 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.224 -10.117 17.681 1.00 0.00 C ATOM 2143 C ASP A 139 -12.817 -8.699 17.992 1.00 0.00 C ATOM 2144 O ASP A 139 -12.056 -8.107 17.235 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.058 -11.062 17.954 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.687 -11.097 19.406 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -10.779 -10.379 19.825 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -12.327 -11.836 20.159 1.00 0.00 O ATOM 0 H ASP A 139 -12.899 -10.654 15.713 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.065 -10.412 18.309 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.322 -12.067 17.624 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.194 -10.750 17.367 1.00 0.00 H new ATOM 2153 N MET A 140 -13.371 -8.125 19.031 1.00 0.00 N ATOM 2154 CA MET A 140 -13.067 -6.739 19.388 1.00 0.00 C ATOM 2155 C MET A 140 -12.179 -6.676 20.657 1.00 0.00 C ATOM 2156 O MET A 140 -11.768 -5.599 21.105 1.00 0.00 O ATOM 2157 CB MET A 140 -14.390 -5.961 19.574 1.00 0.00 C ATOM 2158 CG MET A 140 -14.251 -4.448 19.735 1.00 0.00 C ATOM 2159 SD MET A 140 -15.844 -3.610 19.937 1.00 0.00 S ATOM 2160 CE MET A 140 -16.653 -3.993 18.379 1.00 0.00 C ATOM 0 H MET A 140 -14.036 -8.586 19.652 1.00 0.00 H new ATOM 0 HA MET A 140 -12.499 -6.272 18.583 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.031 -6.159 18.715 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.902 -6.356 20.451 1.00 0.00 H new ATOM 0 HG2 MET A 140 -13.623 -4.236 20.600 1.00 0.00 H new ATOM 0 HG3 MET A 140 -13.740 -4.040 18.863 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.336 -3.185 18.115 1.00 0.00 H new ATOM 0 HE2 MET A 140 -15.902 -4.104 17.597 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.213 -4.923 18.479 1.00 0.00 H new ATOM 2170 N GLU A 141 -11.833 -7.836 21.182 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.066 -7.934 22.423 1.00 0.00 C ATOM 2172 C GLU A 141 -9.562 -7.905 22.140 1.00 0.00 C ATOM 2173 O GLU A 141 -8.807 -7.148 22.743 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.425 -9.245 23.141 1.00 0.00 C ATOM 2175 CG GLU A 141 -10.724 -9.463 24.473 1.00 0.00 C ATOM 2176 CD GLU A 141 -11.022 -10.817 25.068 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -12.159 -11.040 25.544 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -10.121 -11.676 25.111 1.00 0.00 O ATOM 0 H GLU A 141 -12.071 -8.737 20.767 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.316 -7.081 23.053 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.502 -9.267 23.307 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.187 -10.080 22.482 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.648 -9.359 24.335 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.032 -8.686 25.173 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.152 -8.721 21.212 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.755 -8.916 20.893 1.00 0.00 C ATOM 2187 C ARG A 142 -7.328 -8.121 19.673 1.00 0.00 C ATOM 2188 O ARG A 142 -6.232 -8.313 19.146 1.00 0.00 O ATOM 2189 CB ARG A 142 -7.521 -10.403 20.698 1.00 0.00 C ATOM 2190 CG ARG A 142 -7.630 -11.180 21.996 1.00 0.00 C ATOM 2191 CD ARG A 142 -7.882 -12.647 21.762 1.00 0.00 C ATOM 2192 NE ARG A 142 -9.238 -12.881 21.267 1.00 0.00 N ATOM 2193 CZ ARG A 142 -9.907 -14.025 21.387 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -9.331 -15.097 21.918 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -11.149 -14.094 20.986 1.00 0.00 N ATOM 0 H ARG A 142 -9.785 -9.282 20.642 1.00 0.00 H new ATOM 0 HA ARG A 142 -7.142 -8.545 21.715 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.246 -10.792 19.983 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -6.532 -10.559 20.266 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -6.711 -11.058 22.569 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -8.438 -10.766 22.599 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -7.159 -13.032 21.043 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -7.732 -13.197 22.691 1.00 0.00 H new ATOM 0 HE ARG A 142 -9.707 -12.109 20.794 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -8.364 -15.050 22.240 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.855 -15.968 22.004 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.601 -13.273 20.583 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -11.666 -14.969 21.076 1.00 0.00 H new ATOM 2209 N SER A 143 -8.175 -7.238 19.237 1.00 0.00 N ATOM 2210 CA SER A 143 -7.883 -6.397 18.117 1.00 0.00 C ATOM 2211 C SER A 143 -7.789 -4.937 18.548 1.00 0.00 C ATOM 2212 O SER A 143 -8.273 -4.566 19.624 1.00 0.00 O ATOM 2213 CB SER A 143 -8.997 -6.554 17.123 1.00 0.00 C ATOM 2214 OG SER A 143 -10.226 -6.335 17.771 1.00 0.00 O ATOM 0 H SER A 143 -9.094 -7.080 19.651 1.00 0.00 H new ATOM 0 HA SER A 143 -6.926 -6.684 17.681 1.00 0.00 H new ATOM 0 HB2 SER A 143 -8.872 -5.846 16.304 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.974 -7.553 16.687 1.00 0.00 H new ATOM 0 HG SER A 143 -10.713 -7.182 17.844 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.192 -4.127 17.715 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.102 -2.703 17.933 1.00 0.00 C ATOM 2222 C GLU A 144 -7.554 -1.996 16.681 1.00 0.00 C ATOM 2223 O GLU A 144 -6.906 -2.104 15.627 1.00 0.00 O ATOM 2224 CB GLU A 144 -5.682 -2.257 18.324 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.253 -2.694 19.715 1.00 0.00 C ATOM 2226 CD GLU A 144 -3.876 -2.207 20.090 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -3.714 -0.997 20.408 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -2.922 -3.026 20.105 1.00 0.00 O ATOM 0 H GLU A 144 -6.747 -4.440 16.852 1.00 0.00 H new ATOM 0 HA GLU A 144 -7.748 -2.441 18.771 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -4.975 -2.655 17.596 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.625 -1.170 18.263 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.974 -2.324 20.444 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.274 -3.782 19.770 1.00 0.00 H new ATOM 2235 N TYR A 145 -8.696 -1.344 16.771 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.259 -0.598 15.671 1.00 0.00 C ATOM 2237 C TYR A 145 -10.279 0.419 16.155 1.00 0.00 C ATOM 2238 O TYR A 145 -10.797 0.303 17.262 1.00 0.00 O ATOM 2239 CB TYR A 145 -9.874 -1.525 14.580 1.00 0.00 C ATOM 2240 CG TYR A 145 -10.875 -2.588 15.046 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.068 -2.251 15.684 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -10.625 -3.931 14.809 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -12.966 -3.219 16.074 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -11.521 -4.902 15.198 1.00 0.00 C ATOM 2245 CZ TYR A 145 -12.688 -4.543 15.831 1.00 0.00 C ATOM 2246 OH TYR A 145 -13.585 -5.515 16.215 1.00 0.00 O ATOM 0 H TYR A 145 -9.262 -1.319 17.619 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.434 -0.058 15.207 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.370 -0.895 13.842 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.056 -2.032 14.068 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.292 -1.212 15.876 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.712 -4.221 14.311 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.885 -2.939 16.569 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.308 -5.943 15.006 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.097 -6.300 16.540 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.545 1.395 15.324 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.532 2.423 15.578 1.00 0.00 C ATOM 2258 C GLU A 146 -12.543 2.444 14.450 1.00 0.00 C ATOM 2259 O GLU A 146 -12.170 2.410 13.275 1.00 0.00 O ATOM 2260 CB GLU A 146 -10.878 3.801 15.731 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.216 4.045 17.082 1.00 0.00 C ATOM 2262 CD GLU A 146 -11.227 4.081 18.215 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -12.034 5.025 18.278 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.233 3.177 19.068 1.00 0.00 O ATOM 0 H GLU A 146 -10.070 1.502 14.428 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.036 2.191 16.516 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.130 3.922 14.948 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.636 4.568 15.569 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.485 3.260 17.274 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.671 4.988 17.053 1.00 0.00 H new ATOM 2271 N MET A 147 -13.801 2.482 14.798 1.00 0.00 N ATOM 2272 CA MET A 147 -14.890 2.490 13.831 1.00 0.00 C ATOM 2273 C MET A 147 -15.287 3.922 13.507 1.00 0.00 C ATOM 2274 O MET A 147 -15.585 4.707 14.417 1.00 0.00 O ATOM 2275 CB MET A 147 -16.057 1.638 14.343 1.00 0.00 C ATOM 2276 CG MET A 147 -15.737 0.135 14.374 1.00 0.00 C ATOM 2277 SD MET A 147 -17.029 -0.889 15.128 1.00 0.00 S ATOM 2278 CE MET A 147 -16.426 -2.528 14.738 1.00 0.00 C ATOM 0 H MET A 147 -14.113 2.509 15.769 1.00 0.00 H new ATOM 0 HA MET A 147 -14.563 2.037 12.895 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.326 1.967 15.347 1.00 0.00 H new ATOM 0 HB3 MET A 147 -16.927 1.805 13.708 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.567 -0.209 13.354 1.00 0.00 H new ATOM 0 HG3 MET A 147 -14.806 -0.015 14.921 1.00 0.00 H new ATOM 0 HE1 MET A 147 -16.634 -3.200 15.571 1.00 0.00 H new ATOM 0 HE2 MET A 147 -16.925 -2.896 13.842 1.00 0.00 H new ATOM 0 HE3 MET A 147 -15.351 -2.488 14.564 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.302 4.273 12.202 1.00 0.00 N ATOM 2289 CA ASP A 148 -15.416 5.692 11.826 1.00 0.00 C ATOM 2290 C ASP A 148 -15.803 5.969 10.341 1.00 0.00 C ATOM 2291 O ASP A 148 -16.408 7.010 10.059 1.00 0.00 O ATOM 2292 CB ASP A 148 -14.073 6.389 12.153 1.00 0.00 C ATOM 2293 CG ASP A 148 -14.066 7.872 11.891 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -13.409 8.318 10.921 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -14.689 8.612 12.661 1.00 0.00 O ATOM 0 H ASP A 148 -15.239 3.619 11.421 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.248 6.093 12.406 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.833 6.216 13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.283 5.924 11.564 1.00 0.00 H new ATOM 2300 N SER A 149 -15.493 5.047 9.412 1.00 0.00 N ATOM 2301 CA SER A 149 -15.662 5.315 7.957 1.00 0.00 C ATOM 2302 C SER A 149 -17.082 5.724 7.506 1.00 0.00 C ATOM 2303 O SER A 149 -17.254 6.790 6.909 1.00 0.00 O ATOM 2304 CB SER A 149 -15.144 4.149 7.120 1.00 0.00 C ATOM 2305 OG SER A 149 -13.778 3.912 7.383 1.00 0.00 O ATOM 0 H SER A 149 -15.128 4.120 9.630 1.00 0.00 H new ATOM 0 HA SER A 149 -15.054 6.202 7.779 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.723 3.252 7.340 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.283 4.366 6.061 1.00 0.00 H new ATOM 0 HG SER A 149 -13.239 4.242 6.634 1.00 0.00 H new ATOM 2311 N LEU A 150 -18.079 4.918 7.795 1.00 0.00 N ATOM 2312 CA LEU A 150 -19.431 5.215 7.334 1.00 0.00 C ATOM 2313 C LEU A 150 -20.422 4.979 8.450 1.00 0.00 C ATOM 2314 O LEU A 150 -20.830 5.910 9.140 1.00 0.00 O ATOM 2315 CB LEU A 150 -19.801 4.367 6.095 1.00 0.00 C ATOM 2316 CG LEU A 150 -19.000 4.601 4.803 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -19.342 3.544 3.757 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -19.291 5.981 4.244 1.00 0.00 C ATOM 0 H LEU A 150 -17.989 4.060 8.340 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.467 6.264 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.701 3.316 6.366 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -20.854 4.540 5.873 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.940 4.528 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.764 3.728 2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.100 2.555 4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.406 3.593 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.717 6.132 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -20.355 6.067 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -19.011 6.737 4.977 1.00 0.00 H new ATOM 2330 N GLU A 151 -20.781 3.737 8.645 1.00 0.00 N ATOM 2331 CA GLU A 151 -21.678 3.357 9.708 1.00 0.00 C ATOM 2332 C GLU A 151 -20.848 2.973 10.923 1.00 0.00 C ATOM 2333 O GLU A 151 -19.601 2.991 10.853 1.00 0.00 O ATOM 2334 CB GLU A 151 -22.580 2.189 9.247 1.00 0.00 C ATOM 2335 CG GLU A 151 -21.829 0.912 8.865 1.00 0.00 C ATOM 2336 CD GLU A 151 -22.727 -0.154 8.278 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.007 -0.095 7.063 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -23.151 -1.068 9.003 1.00 0.00 O ATOM 0 H GLU A 151 -20.460 2.958 8.071 1.00 0.00 H new ATOM 0 HA GLU A 151 -22.331 4.189 9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -23.284 1.955 10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -23.168 2.518 8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -21.049 1.158 8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.331 0.513 9.749 1.00 0.00 H new ATOM 2345 N LYS A 152 -21.511 2.631 12.020 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.837 2.182 13.232 1.00 0.00 C ATOM 2347 C LYS A 152 -20.027 0.925 12.949 1.00 0.00 C ATOM 2348 O LYS A 152 -18.957 0.750 13.465 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.859 1.918 14.352 1.00 0.00 C ATOM 2350 CG LYS A 152 -21.277 1.264 15.603 1.00 0.00 C ATOM 2351 CD LYS A 152 -22.332 0.992 16.671 1.00 0.00 C ATOM 2352 CE LYS A 152 -23.474 0.088 16.178 1.00 0.00 C ATOM 2353 NZ LYS A 152 -23.005 -1.221 15.652 1.00 0.00 N ATOM 0 H LYS A 152 -22.528 2.657 12.095 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.159 2.969 13.563 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.321 2.864 14.634 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.651 1.280 13.960 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -20.795 0.326 15.327 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -20.503 1.909 16.019 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.855 0.526 17.533 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.749 1.940 17.011 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -24.169 -0.087 16.999 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -24.028 0.608 15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -23.675 -1.967 15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -22.946 -1.177 14.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -22.066 -1.436 16.044 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.533 0.100 12.068 1.00 0.00 N ATOM 2368 CA ASP A 153 -19.891 -1.165 11.712 1.00 0.00 C ATOM 2369 C ASP A 153 -18.934 -0.995 10.535 1.00 0.00 C ATOM 2370 O ASP A 153 -18.696 -1.912 9.758 1.00 0.00 O ATOM 2371 CB ASP A 153 -20.940 -2.234 11.437 1.00 0.00 C ATOM 2372 CG ASP A 153 -21.723 -2.586 12.676 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -21.365 -3.550 13.374 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.716 -1.888 12.996 1.00 0.00 O ATOM 0 H ASP A 153 -21.405 0.276 11.569 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.291 -1.494 12.561 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.623 -1.882 10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -20.453 -3.129 11.049 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.424 0.198 10.389 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.392 0.481 9.442 1.00 0.00 C ATOM 2381 C GLN A 154 -16.146 0.930 10.135 1.00 0.00 C ATOM 2382 O GLN A 154 -16.102 2.011 10.748 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.845 1.482 8.397 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.503 0.830 7.217 1.00 0.00 C ATOM 2385 CD GLN A 154 -17.488 0.036 6.443 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -16.319 0.384 6.406 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -17.908 -1.011 5.836 1.00 0.00 N ATOM 0 H GLN A 154 -18.721 1.008 10.934 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.165 -0.444 8.912 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.541 2.187 8.852 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.985 2.059 8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.309 0.178 7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -18.952 1.588 6.575 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -18.893 -1.271 5.890 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -17.258 -1.585 5.299 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.116 0.131 10.012 1.00 0.00 N ATOM 2397 CA ILE A 155 -13.878 0.385 10.684 1.00 0.00 C ATOM 2398 C ILE A 155 -13.062 1.413 9.905 1.00 0.00 C ATOM 2399 O ILE A 155 -12.740 1.201 8.749 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.058 -0.917 10.907 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -13.930 -1.988 11.602 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -11.856 -0.603 11.777 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.240 -3.330 11.810 1.00 0.00 C ATOM 0 H ILE A 155 -15.118 -0.714 9.441 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.110 0.787 11.670 1.00 0.00 H new ATOM 0 HB ILE A 155 -12.730 -1.303 9.942 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.250 -1.605 12.571 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -14.831 -2.145 11.009 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.276 -1.512 11.938 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.233 0.142 11.282 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.194 -0.213 12.737 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -13.926 -4.019 12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -12.945 -3.741 10.845 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.355 -3.192 12.431 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.734 2.517 10.554 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.032 3.596 9.886 1.00 0.00 C ATOM 2417 C GLY A 156 -10.545 3.422 9.953 1.00 0.00 C ATOM 2418 O GLY A 156 -9.838 3.578 8.965 1.00 0.00 O ATOM 0 H GLY A 156 -12.942 2.688 11.538 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.345 3.642 8.843 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.307 4.546 10.344 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.073 3.087 11.117 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.666 2.859 11.337 1.00 0.00 C ATOM 2424 C ASN A 157 -8.472 1.489 11.905 1.00 0.00 C ATOM 2425 O ASN A 157 -9.090 1.152 12.912 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.061 3.924 12.280 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.654 3.556 12.758 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.660 3.834 12.090 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.571 2.967 13.924 1.00 0.00 N ATOM 0 H ASN A 157 -10.651 2.962 11.948 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.147 2.938 10.382 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.026 4.883 11.764 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.713 4.051 13.144 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.658 2.723 14.308 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.419 2.753 14.449 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.649 0.701 11.270 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.369 -0.631 11.745 1.00 0.00 C ATOM 2438 C ILE A 158 -5.889 -0.685 12.094 1.00 0.00 C ATOM 2439 O ILE A 158 -5.057 -0.370 11.249 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.664 -1.779 10.685 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.015 -1.628 9.939 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.662 -3.127 11.387 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.035 -0.618 8.799 1.00 0.00 C ATOM 0 H ILE A 158 -7.156 0.959 10.415 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.026 -0.816 12.595 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.874 -1.701 9.938 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.299 -2.602 9.541 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.779 -1.345 10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.864 -3.915 10.662 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.688 -3.297 11.846 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.433 -3.137 12.158 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.028 -0.596 8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.789 0.371 9.185 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -8.302 -0.906 8.045 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.566 -1.019 13.326 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.164 -1.152 13.737 1.00 0.00 C ATOM 2457 C ASP A 159 -3.764 -2.606 13.733 1.00 0.00 C ATOM 2458 O ASP A 159 -2.759 -2.993 13.148 1.00 0.00 O ATOM 2459 CB ASP A 159 -3.898 -0.543 15.133 1.00 0.00 C ATOM 2460 CG ASP A 159 -3.874 0.969 15.146 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -2.843 1.558 14.767 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -4.860 1.604 15.562 1.00 0.00 O ATOM 0 H ASP A 159 -6.244 -1.205 14.065 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.563 -0.596 13.018 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.667 -0.891 15.823 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.944 -0.915 15.505 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.556 -3.414 14.386 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.321 -4.833 14.443 1.00 0.00 C ATOM 2469 C ALA A 160 -5.641 -5.552 14.386 1.00 0.00 C ATOM 2470 O ALA A 160 -6.449 -5.457 15.316 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.567 -5.214 15.712 1.00 0.00 C ATOM 0 H ALA A 160 -5.385 -3.106 14.895 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.705 -5.124 13.592 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.403 -6.292 15.728 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.606 -4.701 15.732 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.152 -4.923 16.584 1.00 0.00 H new ATOM 2477 N LEU A 161 -5.882 -6.218 13.294 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.098 -6.969 13.117 1.00 0.00 C ATOM 2479 C LEU A 161 -6.889 -8.382 13.656 1.00 0.00 C ATOM 2480 O LEU A 161 -5.927 -9.068 13.279 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.503 -6.954 11.606 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.875 -7.557 11.159 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -8.874 -9.077 11.109 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.009 -7.050 12.042 1.00 0.00 C ATOM 0 H LEU A 161 -5.244 -6.258 12.500 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.920 -6.520 13.675 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.482 -5.916 11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.723 -7.480 11.056 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.039 -7.212 10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.855 -9.431 10.792 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.119 -9.417 10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.648 -9.473 12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.951 -7.485 11.709 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.821 -7.338 13.076 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.066 -5.964 11.973 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.747 -8.772 14.576 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.740 -10.104 15.125 1.00 0.00 C ATOM 2498 C ALA A 162 -8.741 -10.904 14.347 1.00 0.00 C ATOM 2499 O ALA A 162 -9.768 -10.355 13.927 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.098 -10.099 16.603 1.00 0.00 C ATOM 0 H ALA A 162 -8.471 -8.167 14.963 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.743 -10.537 15.046 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.083 -11.120 16.984 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.374 -9.496 17.151 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.094 -9.677 16.735 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.465 -12.164 14.170 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.260 -13.023 13.325 1.00 0.00 C ATOM 2508 C LEU A 163 -10.679 -13.196 13.839 1.00 0.00 C ATOM 2509 O LEU A 163 -10.928 -13.329 15.056 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.571 -14.365 13.146 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.202 -14.318 12.463 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.549 -15.686 12.495 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.343 -13.826 11.021 1.00 0.00 C ATOM 0 H LEU A 163 -7.674 -12.634 14.611 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.345 -12.538 12.353 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.453 -14.826 14.126 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.225 -15.015 12.565 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.566 -13.619 13.006 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.576 -15.636 12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.419 -16.003 13.530 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.182 -16.404 11.973 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.361 -13.798 10.548 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.993 -14.504 10.467 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.775 -12.825 11.019 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.599 -13.226 12.912 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.019 -13.323 13.194 1.00 0.00 C ATOM 2527 C ASP A 164 -13.425 -14.775 13.354 1.00 0.00 C ATOM 2528 O ASP A 164 -14.564 -15.091 13.715 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.831 -12.643 12.093 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.766 -13.348 10.771 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -12.685 -13.849 10.428 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -14.782 -13.358 10.061 1.00 0.00 O ATOM 0 H ASP A 164 -11.384 -13.183 11.916 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.227 -12.807 14.131 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.872 -12.579 12.409 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.472 -11.621 11.968 1.00 0.00 H new ATOM 2537 N THR A 165 -12.444 -15.653 13.168 1.00 0.00 N ATOM 2538 CA THR A 165 -12.562 -17.077 13.391 1.00 0.00 C ATOM 2539 C THR A 165 -12.709 -17.365 14.901 1.00 0.00 C ATOM 2540 O THR A 165 -12.870 -18.507 15.328 1.00 0.00 O ATOM 2541 CB THR A 165 -11.329 -17.799 12.827 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.141 -17.175 13.328 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.318 -17.743 11.314 1.00 0.00 C ATOM 0 H THR A 165 -11.516 -15.376 12.847 1.00 0.00 H new ATOM 0 HA THR A 165 -13.450 -17.446 12.877 1.00 0.00 H new ATOM 0 HB THR A 165 -11.367 -18.843 13.140 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.354 -17.636 12.970 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.436 -18.261 10.937 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.215 -18.225 10.926 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.295 -16.703 10.989 1.00 0.00 H new ATOM 2551 N SER A 166 -12.583 -16.315 15.698 1.00 0.00 N ATOM 2552 CA SER A 166 -12.872 -16.359 17.097 1.00 0.00 C ATOM 2553 C SER A 166 -14.382 -16.628 17.281 1.00 0.00 C ATOM 2554 O SER A 166 -14.784 -17.363 18.179 1.00 0.00 O ATOM 2555 CB SER A 166 -12.485 -15.023 17.724 1.00 0.00 C ATOM 2556 OG SER A 166 -11.117 -14.716 17.452 1.00 0.00 O ATOM 0 H SER A 166 -12.271 -15.400 15.372 1.00 0.00 H new ATOM 0 HA SER A 166 -12.306 -17.153 17.584 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.125 -14.233 17.332 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.647 -15.060 18.801 1.00 0.00 H new ATOM 0 HG SER A 166 -11.052 -14.242 16.597 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.205 -16.079 16.373 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.644 -16.277 16.440 1.00 0.00 C ATOM 2564 C ALA A 167 -17.160 -17.150 15.287 1.00 0.00 C ATOM 2565 O ALA A 167 -18.143 -17.868 15.441 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.378 -14.953 16.508 1.00 0.00 C ATOM 0 H ALA A 167 -14.892 -15.501 15.593 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.852 -16.819 17.363 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.452 -15.134 16.557 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.061 -14.407 17.396 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.150 -14.364 15.619 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.508 -17.091 14.150 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.866 -17.948 13.033 1.00 0.00 C ATOM 2574 C ILE A 168 -16.054 -19.237 13.135 1.00 0.00 C ATOM 2575 O ILE A 168 -14.941 -19.222 13.630 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.633 -17.243 11.645 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.509 -15.984 11.549 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.918 -18.187 10.460 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.407 -15.249 10.227 1.00 0.00 C ATOM 0 H ILE A 168 -15.727 -16.461 13.969 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.932 -18.171 13.086 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.581 -16.962 11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.549 -16.266 11.715 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.232 -15.301 12.353 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.744 -17.658 9.523 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.257 -19.052 10.516 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.955 -18.520 10.501 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.057 -14.374 10.246 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.377 -14.932 10.066 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.714 -15.912 9.418 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.648 -20.339 12.745 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.995 -21.642 12.754 1.00 0.00 C ATOM 2593 C ARG A 169 -14.735 -21.629 11.868 1.00 0.00 C ATOM 2594 O ARG A 169 -14.819 -21.374 10.667 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.994 -22.689 12.293 1.00 0.00 C ATOM 2596 CG ARG A 169 -18.157 -22.835 13.252 1.00 0.00 C ATOM 2597 CD ARG A 169 -19.280 -23.666 12.681 1.00 0.00 C ATOM 2598 NE ARG A 169 -20.357 -23.843 13.658 1.00 0.00 N ATOM 2599 CZ ARG A 169 -20.666 -24.998 14.264 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -20.000 -26.103 13.975 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -21.642 -25.036 15.165 1.00 0.00 N ATOM 0 H ARG A 169 -17.610 -20.365 12.407 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.666 -21.885 13.764 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.371 -22.419 11.307 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.489 -23.649 12.189 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.805 -23.293 14.177 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.537 -21.846 13.510 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -19.673 -23.185 11.785 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.897 -24.640 12.377 1.00 0.00 H new ATOM 0 HE ARG A 169 -20.915 -23.023 13.896 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -19.247 -26.079 13.288 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -20.240 -26.979 14.439 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -22.156 -24.186 15.396 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.877 -25.915 15.626 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.547 -21.927 12.459 1.00 0.00 N ATOM 2616 CA PRO A 170 -12.238 -21.822 11.764 1.00 0.00 C ATOM 2617 C PRO A 170 -12.024 -22.862 10.671 1.00 0.00 C ATOM 2618 O PRO A 170 -11.026 -22.835 9.964 1.00 0.00 O ATOM 2619 CB PRO A 170 -11.224 -22.048 12.882 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.952 -22.855 13.903 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.376 -22.383 13.862 1.00 0.00 C ATOM 0 HA PRO A 170 -12.157 -20.864 11.251 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.343 -22.576 12.516 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.878 -21.102 13.299 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.887 -23.920 13.678 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.521 -22.711 14.894 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.072 -23.184 14.112 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.552 -21.575 14.572 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.934 -23.779 10.546 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.821 -24.826 9.545 1.00 0.00 C ATOM 2631 C ASP A 171 -13.494 -24.407 8.246 1.00 0.00 C ATOM 2632 O ASP A 171 -13.440 -25.134 7.238 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.368 -26.172 10.059 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.848 -26.165 10.323 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -15.302 -25.419 11.217 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.582 -26.938 9.677 1.00 0.00 O ATOM 0 H ASP A 171 -13.773 -23.834 11.123 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.761 -24.975 9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.143 -26.948 9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.846 -26.439 10.978 1.00 0.00 H new ATOM 2641 N ALA A 172 -14.113 -23.230 8.261 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.717 -22.669 7.074 1.00 0.00 C ATOM 2643 C ALA A 172 -13.612 -22.086 6.202 1.00 0.00 C ATOM 2644 O ALA A 172 -12.681 -21.464 6.706 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.742 -21.600 7.438 1.00 0.00 C ATOM 0 H ALA A 172 -14.206 -22.648 9.094 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.246 -23.449 6.527 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.182 -21.193 6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.525 -22.042 8.054 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.252 -20.800 7.993 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.693 -22.314 4.912 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.637 -21.870 4.014 1.00 0.00 C ATOM 2653 C LYS A 173 -12.895 -20.471 3.463 1.00 0.00 C ATOM 2654 O LYS A 173 -11.963 -19.766 3.075 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.412 -22.894 2.897 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.025 -24.276 3.421 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.750 -25.264 2.304 1.00 0.00 C ATOM 2658 CE LYS A 173 -11.404 -26.636 2.870 1.00 0.00 C ATOM 2659 NZ LYS A 173 -11.050 -27.599 1.814 1.00 0.00 N ATOM 0 H LYS A 173 -14.468 -22.798 4.458 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.718 -21.801 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.321 -22.979 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.628 -22.531 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.139 -24.188 4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.827 -24.660 4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.624 -25.342 1.658 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.928 -24.902 1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.571 -26.540 3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.252 -27.018 3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.888 -28.535 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -11.827 -27.660 1.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.184 -27.283 1.332 1.00 0.00 H new ATOM 2673 N MET A 174 -14.149 -20.078 3.414 1.00 0.00 N ATOM 2674 CA MET A 174 -14.534 -18.747 2.978 1.00 0.00 C ATOM 2675 C MET A 174 -15.638 -18.271 3.820 1.00 0.00 C ATOM 2676 O MET A 174 -16.608 -18.981 4.044 1.00 0.00 O ATOM 2677 CB MET A 174 -14.944 -18.681 1.513 1.00 0.00 C ATOM 2678 CG MET A 174 -13.794 -18.830 0.577 1.00 0.00 C ATOM 2679 SD MET A 174 -14.267 -18.999 -1.152 1.00 0.00 S ATOM 2680 CE MET A 174 -15.047 -17.422 -1.475 1.00 0.00 C ATOM 0 H MET A 174 -14.936 -20.672 3.676 1.00 0.00 H new ATOM 0 HA MET A 174 -13.656 -18.110 3.081 1.00 0.00 H new ATOM 0 HB2 MET A 174 -15.674 -19.465 1.310 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.439 -17.728 1.323 1.00 0.00 H new ATOM 0 HG2 MET A 174 -13.141 -17.963 0.680 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.212 -19.704 0.870 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.260 -17.333 -2.540 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.978 -17.355 -0.912 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.379 -16.616 -1.169 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.481 -17.089 4.296 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.443 -16.492 5.207 1.00 0.00 C ATOM 2692 C PHE A 175 -16.423 -14.983 5.122 1.00 0.00 C ATOM 2693 O PHE A 175 -15.444 -14.385 4.661 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.237 -17.006 6.657 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.803 -17.005 7.127 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.011 -18.137 6.954 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.246 -15.898 7.724 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.701 -18.153 7.364 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.933 -15.916 8.138 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.163 -17.041 7.958 1.00 0.00 C ATOM 0 H PHE A 175 -14.685 -16.490 4.076 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.439 -16.808 4.897 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.828 -16.389 7.334 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.628 -18.021 6.727 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.434 -19.016 6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.842 -15.009 7.869 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.098 -19.037 7.219 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.506 -15.042 8.607 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.134 -17.048 8.285 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.530 -14.373 5.440 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.657 -12.925 5.433 1.00 0.00 C ATOM 2712 C ARG A 176 -17.848 -12.452 6.848 1.00 0.00 C ATOM 2713 O ARG A 176 -18.512 -13.121 7.633 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.848 -12.446 4.575 1.00 0.00 C ATOM 2715 CG ARG A 176 -18.532 -11.872 3.181 1.00 0.00 C ATOM 2716 CD ARG A 176 -18.188 -12.912 2.113 1.00 0.00 C ATOM 2717 NE ARG A 176 -16.941 -13.641 2.373 1.00 0.00 N ATOM 2718 CZ ARG A 176 -16.158 -14.225 1.439 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -16.448 -14.101 0.134 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -15.051 -14.873 1.811 1.00 0.00 N ATOM 0 H ARG A 176 -18.382 -14.862 5.715 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.749 -12.509 4.996 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -19.530 -13.286 4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -19.385 -11.683 5.139 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -19.391 -11.294 2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -17.697 -11.178 3.272 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -19.007 -13.627 2.039 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -18.112 -12.414 1.146 1.00 0.00 H new ATOM 0 HE ARG A 176 -16.639 -13.713 3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -17.264 -13.563 -0.158 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -15.852 -14.545 -0.565 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -14.798 -14.926 2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -14.458 -15.315 1.108 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.292 -11.326 7.164 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.382 -10.791 8.490 1.00 0.00 C ATOM 2736 C CYS A 177 -18.645 -9.933 8.633 1.00 0.00 C ATOM 2737 O CYS A 177 -18.945 -9.114 7.783 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.141 -9.976 8.757 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.621 -10.884 8.428 1.00 0.00 S ATOM 0 H CYS A 177 -16.762 -10.749 6.511 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.451 -11.599 9.219 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.163 -9.078 8.140 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.145 -9.648 9.797 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.762 -12.119 8.809 1.00 0.00 H new ATOM 2745 N THR A 178 -19.393 -10.157 9.689 1.00 0.00 N ATOM 2746 CA THR A 178 -20.625 -9.426 9.931 1.00 0.00 C ATOM 2747 C THR A 178 -20.406 -8.038 10.582 1.00 0.00 C ATOM 2748 O THR A 178 -21.347 -7.253 10.694 1.00 0.00 O ATOM 2749 CB THR A 178 -21.581 -10.262 10.786 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.876 -10.736 11.921 1.00 0.00 O ATOM 2751 CG2 THR A 178 -22.118 -11.447 10.011 1.00 0.00 C ATOM 0 H THR A 178 -19.169 -10.848 10.405 1.00 0.00 H new ATOM 0 HA THR A 178 -21.065 -9.241 8.951 1.00 0.00 H new ATOM 0 HB THR A 178 -22.423 -9.636 11.082 1.00 0.00 H new ATOM 0 HG1 THR A 178 -21.508 -11.134 12.556 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.794 -12.021 10.645 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.658 -11.093 9.133 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.290 -12.082 9.696 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.182 -7.740 11.021 1.00 0.00 N ATOM 2760 CA LYS A 179 -18.922 -6.447 11.696 1.00 0.00 C ATOM 2761 C LYS A 179 -18.311 -5.420 10.761 1.00 0.00 C ATOM 2762 O LYS A 179 -18.004 -4.323 11.190 1.00 0.00 O ATOM 2763 CB LYS A 179 -17.990 -6.589 12.910 1.00 0.00 C ATOM 2764 CG LYS A 179 -18.463 -7.487 14.026 1.00 0.00 C ATOM 2765 CD LYS A 179 -19.795 -7.063 14.609 1.00 0.00 C ATOM 2766 CE LYS A 179 -20.150 -7.968 15.766 1.00 0.00 C ATOM 2767 NZ LYS A 179 -21.515 -7.774 16.258 1.00 0.00 N ATOM 0 H LYS A 179 -18.370 -8.350 10.930 1.00 0.00 H new ATOM 0 HA LYS A 179 -19.903 -6.108 12.028 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -17.028 -6.961 12.558 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.816 -5.596 13.323 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -18.546 -8.508 13.652 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -17.714 -7.497 14.818 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -19.743 -6.028 14.946 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -20.570 -7.111 13.845 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -20.027 -9.006 15.457 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -19.449 -7.794 16.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -21.771 -8.559 16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -21.572 -6.876 16.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -22.174 -7.749 15.454 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.106 -5.786 9.507 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.514 -4.878 8.541 1.00 0.00 C ATOM 2783 C GLU A 180 -17.946 -5.366 7.177 1.00 0.00 C ATOM 2784 O GLU A 180 -18.075 -6.554 6.967 1.00 0.00 O ATOM 2785 CB GLU A 180 -15.973 -4.861 8.718 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.297 -3.493 8.534 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.032 -3.093 7.109 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -15.978 -2.981 6.320 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -13.869 -2.847 6.777 1.00 0.00 O ATOM 0 H GLU A 180 -18.341 -6.706 9.135 1.00 0.00 H new ATOM 0 HA GLU A 180 -17.844 -3.848 8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.736 -5.232 9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.536 -5.561 8.006 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.924 -2.731 8.997 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.350 -3.498 9.074 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.199 -4.459 6.286 1.00 0.00 N ATOM 2797 CA ARG A 181 -18.793 -4.785 4.999 1.00 0.00 C ATOM 2798 C ARG A 181 -17.724 -5.085 3.949 1.00 0.00 C ATOM 2799 O ARG A 181 -17.976 -5.810 2.988 1.00 0.00 O ATOM 2800 CB ARG A 181 -19.727 -3.652 4.525 1.00 0.00 C ATOM 2801 CG ARG A 181 -20.636 -3.090 5.628 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.396 -4.176 6.366 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.109 -3.640 7.526 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.551 -4.361 8.559 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.348 -5.675 8.597 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -23.188 -3.753 9.546 1.00 0.00 N ATOM 0 H ARG A 181 -18.004 -3.466 6.417 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.389 -5.688 5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -19.121 -2.842 4.119 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -20.349 -4.024 3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.032 -2.526 6.339 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -21.346 -2.390 5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.106 -4.649 5.688 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.701 -4.951 6.691 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.282 -2.635 7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.852 -6.137 7.834 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.688 -6.221 9.389 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -23.337 -2.744 9.512 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.531 -4.293 10.341 1.00 0.00 H new ATOM 2820 N ARG A 182 -16.537 -4.523 4.141 1.00 0.00 N ATOM 2821 CA ARG A 182 -15.430 -4.721 3.210 1.00 0.00 C ATOM 2822 C ARG A 182 -14.809 -6.069 3.448 1.00 0.00 C ATOM 2823 O ARG A 182 -14.393 -6.750 2.510 1.00 0.00 O ATOM 2824 CB ARG A 182 -14.292 -3.742 3.475 1.00 0.00 C ATOM 2825 CG ARG A 182 -14.582 -2.266 3.452 1.00 0.00 C ATOM 2826 CD ARG A 182 -13.342 -1.570 3.982 1.00 0.00 C ATOM 2827 NE ARG A 182 -13.464 -0.131 4.119 1.00 0.00 N ATOM 2828 CZ ARG A 182 -13.317 0.521 5.288 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -13.254 -0.165 6.429 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.289 1.857 5.320 1.00 0.00 N ATOM 0 H ARG A 182 -16.315 -3.924 4.936 1.00 0.00 H new ATOM 0 HA ARG A 182 -15.844 -4.598 2.209 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -13.873 -3.980 4.453 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -13.512 -3.936 2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -14.810 -1.932 2.440 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -15.450 -2.032 4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -13.092 -1.994 4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -12.507 -1.788 3.316 1.00 0.00 H new ATOM 0 HE ARG A 182 -13.673 0.417 3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -13.317 -1.183 6.416 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.143 0.328 7.315 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.379 2.390 4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -13.177 2.344 6.209 1.00 0.00 H new ATOM 2844 N LEU A 183 -14.737 -6.428 4.722 1.00 0.00 N ATOM 2845 CA LEU A 183 -13.969 -7.561 5.161 1.00 0.00 C ATOM 2846 C LEU A 183 -14.552 -8.911 4.732 1.00 0.00 C ATOM 2847 O LEU A 183 -15.532 -9.440 5.290 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.671 -7.474 6.671 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.611 -8.446 7.221 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.312 -8.305 6.463 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.362 -8.189 8.695 1.00 0.00 C ATOM 0 H LEU A 183 -15.215 -5.933 5.475 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.013 -7.512 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.351 -6.457 6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.602 -7.643 7.212 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.991 -9.459 7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.577 -9.001 6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.480 -8.527 5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -10.940 -7.285 6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.610 -8.886 9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.007 -7.167 8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.289 -8.328 9.250 1.00 0.00 H new ATOM 2863 N ILE A 184 -13.940 -9.406 3.703 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.193 -10.674 3.120 1.00 0.00 C ATOM 2865 C ILE A 184 -12.944 -11.517 3.352 1.00 0.00 C ATOM 2866 O ILE A 184 -11.868 -11.162 2.874 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.442 -10.491 1.578 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -15.852 -9.902 1.313 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.178 -11.761 0.779 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.228 -9.752 -0.153 1.00 0.00 C ATOM 0 H ILE A 184 -13.201 -8.895 3.220 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.070 -11.152 3.556 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.710 -9.769 1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.591 -10.540 1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -15.914 -8.924 1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -14.367 -11.572 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -13.140 -12.066 0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -14.838 -12.555 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.231 -9.332 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.518 -9.087 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.205 -10.729 -0.636 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.057 -12.585 4.107 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.895 -13.406 4.369 1.00 0.00 C ATOM 2884 C LEU A 185 -11.948 -14.746 3.669 1.00 0.00 C ATOM 2885 O LEU A 185 -12.991 -15.439 3.647 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.633 -13.573 5.869 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.250 -12.299 6.628 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.984 -12.591 8.085 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.036 -11.662 6.009 1.00 0.00 C ATOM 0 H LEU A 185 -13.922 -12.902 4.544 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.050 -12.865 3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.528 -13.992 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.835 -14.304 5.999 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.091 -11.609 6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.714 -11.668 8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.880 -13.011 8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.165 -13.305 8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.778 -10.758 6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.200 -12.361 6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.249 -11.405 4.971 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.861 -15.072 3.027 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.692 -16.349 2.389 1.00 0.00 C ATOM 2903 C ILE A 186 -9.475 -17.031 2.999 1.00 0.00 C ATOM 2904 O ILE A 186 -8.589 -16.361 3.544 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.488 -16.242 0.839 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.176 -15.502 0.509 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.684 -15.544 0.178 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.796 -15.526 -0.956 1.00 0.00 C ATOM 0 H ILE A 186 -10.057 -14.451 2.931 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.605 -16.921 2.552 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.419 -17.253 0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.267 -14.465 0.831 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.367 -15.946 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.520 -15.481 -0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.592 -16.114 0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.791 -14.540 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.862 -14.983 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.669 -16.558 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.583 -15.054 -1.544 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.437 -18.328 2.924 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.320 -19.092 3.422 1.00 0.00 C ATOM 2922 C ARG A 187 -7.201 -19.038 2.368 1.00 0.00 C ATOM 2923 O ARG A 187 -7.479 -18.790 1.175 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.773 -20.539 3.622 1.00 0.00 C ATOM 2925 CG ARG A 187 -8.107 -21.267 4.766 1.00 0.00 C ATOM 2926 CD ARG A 187 -8.565 -22.712 4.824 1.00 0.00 C ATOM 2927 NE ARG A 187 -8.212 -23.372 6.086 1.00 0.00 N ATOM 2928 CZ ARG A 187 -7.823 -24.645 6.222 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -7.298 -25.304 5.189 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -7.839 -25.212 7.427 1.00 0.00 N ATOM 0 H ARG A 187 -10.181 -18.893 2.515 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.959 -18.691 4.369 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.851 -20.547 3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.586 -21.092 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -7.024 -21.228 4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -8.342 -20.768 5.706 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.646 -22.751 4.689 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.120 -23.263 3.995 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.268 -22.810 6.936 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.191 -24.838 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.003 -26.274 5.300 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.146 -24.676 8.239 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.544 -26.182 7.538 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.956 -19.250 2.784 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.813 -19.271 1.864 1.00 0.00 C ATOM 2946 C GLU A 188 -4.992 -20.311 0.746 1.00 0.00 C ATOM 2947 O GLU A 188 -4.659 -20.045 -0.409 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.497 -19.491 2.618 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.445 -20.771 3.432 1.00 0.00 C ATOM 2950 CD GLU A 188 -2.131 -20.965 4.123 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.164 -21.403 3.476 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -2.045 -20.712 5.337 1.00 0.00 O ATOM 0 H GLU A 188 -5.707 -19.411 3.760 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.768 -18.292 1.388 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.678 -19.499 1.899 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.328 -18.645 3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.243 -20.757 4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.635 -21.621 2.777 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.582 -21.453 1.103 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.878 -22.564 0.161 1.00 0.00 C ATOM 2961 C ASP A 189 -6.742 -22.089 -0.985 1.00 0.00 C ATOM 2962 O ASP A 189 -6.551 -22.484 -2.131 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.643 -23.698 0.862 1.00 0.00 C ATOM 2964 CG ASP A 189 -5.911 -24.309 2.014 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -6.112 -23.860 3.151 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -5.133 -25.256 1.815 1.00 0.00 O ATOM 0 H ASP A 189 -5.875 -21.647 2.060 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.916 -22.922 -0.206 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.599 -23.312 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.865 -24.477 0.132 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.672 -21.204 -0.660 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.636 -20.690 -1.611 1.00 0.00 C ATOM 2973 C VAL A 190 -7.942 -19.912 -2.724 1.00 0.00 C ATOM 2974 O VAL A 190 -8.127 -20.216 -3.903 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.718 -19.825 -0.902 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.735 -19.288 -1.890 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.420 -20.641 0.168 1.00 0.00 C ATOM 0 H VAL A 190 -7.777 -20.821 0.280 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.144 -21.539 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.215 -18.976 -0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.475 -18.689 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.230 -18.669 -2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.232 -20.120 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.175 -20.026 0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.898 -21.507 -0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.691 -20.977 0.906 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.078 -18.959 -2.357 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.378 -18.197 -3.393 1.00 0.00 C ATOM 2989 C HIS A 191 -5.319 -19.067 -4.065 1.00 0.00 C ATOM 2990 O HIS A 191 -5.003 -18.855 -5.197 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.760 -16.839 -2.910 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.512 -16.949 -2.077 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.261 -17.142 -2.622 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.339 -16.950 -0.749 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.384 -17.277 -1.658 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.005 -17.160 -0.516 1.00 0.00 N ATOM 0 H HIS A 191 -6.854 -18.705 -1.395 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.144 -17.915 -4.116 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.537 -16.230 -3.786 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.514 -16.303 -2.333 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.051 -17.175 -3.620 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.107 -16.811 -0.002 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.327 -17.455 -1.787 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.803 -20.074 -3.337 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.780 -20.988 -3.863 1.00 0.00 C ATOM 3007 C ALA A 192 -4.310 -21.749 -5.073 1.00 0.00 C ATOM 3008 O ALA A 192 -3.571 -22.012 -6.045 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.316 -21.952 -2.787 1.00 0.00 C ATOM 0 H ALA A 192 -5.082 -20.274 -2.376 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.923 -20.393 -4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.559 -22.619 -3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.892 -21.391 -1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.164 -22.539 -2.434 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.589 -22.072 -5.020 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.274 -22.708 -6.115 1.00 0.00 C ATOM 3017 C ALA A 193 -6.471 -21.722 -7.266 1.00 0.00 C ATOM 3018 O ALA A 193 -6.398 -22.091 -8.427 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.602 -23.251 -5.647 1.00 0.00 C ATOM 0 H ALA A 193 -6.180 -21.897 -4.208 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.666 -23.537 -6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.114 -23.730 -6.482 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.438 -23.981 -4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.215 -22.434 -5.266 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.674 -20.452 -6.932 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.861 -19.409 -7.942 1.00 0.00 C ATOM 3027 C PHE A 194 -5.549 -19.111 -8.677 1.00 0.00 C ATOM 3028 O PHE A 194 -5.563 -18.796 -9.878 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.426 -18.108 -7.338 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.757 -18.237 -6.630 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.088 -17.353 -5.619 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.667 -19.240 -6.961 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.288 -17.459 -4.954 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.868 -19.347 -6.299 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.179 -18.458 -5.295 1.00 0.00 C ATOM 0 H PHE A 194 -6.714 -20.117 -5.969 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.591 -19.794 -8.654 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.697 -17.710 -6.632 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.530 -17.374 -8.137 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.396 -16.570 -5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.426 -19.941 -7.746 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.533 -16.762 -4.166 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.566 -20.127 -6.566 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.121 -18.542 -4.773 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.422 -19.233 -7.953 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.079 -19.022 -8.520 1.00 0.00 C ATOM 3047 C GLU A 195 -2.873 -20.001 -9.681 1.00 0.00 C ATOM 3048 O GLU A 195 -2.537 -19.613 -10.798 1.00 0.00 O ATOM 3049 CB GLU A 195 -1.968 -19.328 -7.491 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.080 -18.696 -6.107 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.096 -17.199 -6.081 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.306 -16.568 -6.800 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.844 -16.635 -5.267 1.00 0.00 O ATOM 0 H GLU A 195 -4.417 -19.479 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.017 -17.979 -8.832 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.921 -20.409 -7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.017 -19.017 -7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.992 -19.060 -5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.245 -19.044 -5.499 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.153 -21.270 -9.403 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.958 -22.356 -10.364 1.00 0.00 C ATOM 3062 C GLN A 196 -4.103 -22.437 -11.379 1.00 0.00 C ATOM 3063 O GLN A 196 -4.051 -23.213 -12.332 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.759 -23.685 -9.631 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.920 -24.091 -8.745 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.572 -25.224 -7.825 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.729 -26.390 -8.159 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.116 -24.888 -6.647 1.00 0.00 N ATOM 0 H GLN A 196 -3.523 -21.578 -8.503 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.054 -22.141 -10.934 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.588 -24.470 -10.367 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.858 -23.618 -9.021 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.239 -23.233 -8.154 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.765 -24.381 -9.369 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.999 -23.904 -6.407 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.877 -25.610 -5.968 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.137 -21.652 -11.159 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.241 -21.574 -12.090 1.00 0.00 C ATOM 3079 C ALA A 197 -5.935 -20.550 -13.159 1.00 0.00 C ATOM 3080 O ALA A 197 -6.432 -20.636 -14.281 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.528 -21.215 -11.381 1.00 0.00 C ATOM 0 H ALA A 197 -5.235 -21.055 -10.337 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.372 -22.553 -12.551 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.341 -21.163 -12.106 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.756 -21.975 -10.634 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.416 -20.247 -10.892 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.111 -19.583 -12.805 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.740 -18.557 -13.736 1.00 0.00 C ATOM 3089 C GLY A 198 -5.822 -17.529 -13.892 1.00 0.00 C ATOM 3090 O GLY A 198 -6.209 -17.191 -15.011 1.00 0.00 O ATOM 0 H GLY A 198 -4.691 -19.494 -11.880 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.824 -18.072 -13.397 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.523 -19.006 -14.705 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.344 -17.067 -12.782 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.377 -16.052 -12.808 1.00 0.00 C ATOM 3096 C LEU A 199 -6.704 -14.672 -12.909 1.00 0.00 C ATOM 3097 O LEU A 199 -5.493 -14.572 -12.674 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.292 -16.171 -11.589 1.00 0.00 C ATOM 3099 CG LEU A 199 -8.981 -17.542 -11.362 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -9.945 -17.479 -10.196 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.705 -18.032 -12.609 1.00 0.00 C ATOM 0 H LEU A 199 -6.073 -17.375 -11.848 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.018 -16.189 -13.679 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.707 -15.934 -10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.068 -15.410 -11.672 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.191 -18.256 -11.131 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.414 -18.453 -10.059 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.403 -17.206 -9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.712 -16.732 -10.398 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.172 -18.995 -12.404 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.471 -17.310 -12.892 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.991 -18.142 -13.425 1.00 0.00 H new ATOM 3113 N THR A 200 -7.458 -13.633 -13.239 1.00 0.00 N ATOM 3114 CA THR A 200 -6.855 -12.339 -13.581 1.00 0.00 C ATOM 3115 C THR A 200 -6.137 -11.571 -12.450 1.00 0.00 C ATOM 3116 O THR A 200 -4.922 -11.714 -12.286 1.00 0.00 O ATOM 3117 CB THR A 200 -7.790 -11.437 -14.411 1.00 0.00 C ATOM 3118 OG1 THR A 200 -9.105 -11.385 -13.806 1.00 0.00 O ATOM 3119 CG2 THR A 200 -7.883 -11.958 -15.840 1.00 0.00 C ATOM 0 H THR A 200 -8.477 -13.652 -13.279 1.00 0.00 H new ATOM 0 HA THR A 200 -6.026 -12.641 -14.222 1.00 0.00 H new ATOM 0 HB THR A 200 -7.379 -10.428 -14.432 1.00 0.00 H new ATOM 0 HG1 THR A 200 -9.613 -12.184 -14.059 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.546 -11.315 -16.419 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.891 -11.959 -16.292 1.00 0.00 H new ATOM 0 HG23 THR A 200 -8.279 -12.974 -15.832 1.00 0.00 H new ATOM 3127 N GLY A 201 -6.849 -10.769 -11.691 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.187 -9.974 -10.678 1.00 0.00 C ATOM 3129 C GLY A 201 -7.041 -9.747 -9.476 1.00 0.00 C ATOM 3130 O GLY A 201 -8.167 -9.249 -9.593 1.00 0.00 O ATOM 0 H GLY A 201 -7.860 -10.650 -11.751 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.266 -10.472 -10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -5.904 -9.012 -11.105 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.529 -10.104 -8.320 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.260 -9.957 -7.077 1.00 0.00 C ATOM 3136 C PHE A 202 -6.383 -9.288 -6.051 1.00 0.00 C ATOM 3137 O PHE A 202 -5.163 -9.229 -6.209 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.709 -11.315 -6.517 1.00 0.00 C ATOM 3139 CG PHE A 202 -8.404 -12.187 -7.505 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.547 -11.756 -8.154 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.903 -13.434 -7.794 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -10.168 -12.552 -9.078 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -8.521 -14.236 -8.706 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.656 -13.795 -9.353 1.00 0.00 C ATOM 0 H PHE A 202 -5.597 -10.504 -8.212 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.144 -9.354 -7.286 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.836 -11.844 -6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.374 -11.144 -5.670 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.954 -10.781 -7.929 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.011 -13.781 -7.294 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -11.055 -12.204 -9.587 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.122 -15.216 -8.922 1.00 0.00 H new ATOM 0 HZ PHE A 202 -10.143 -14.430 -10.078 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.998 -8.784 -5.023 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.299 -8.190 -3.934 1.00 0.00 C ATOM 3156 C LYS A 203 -6.404 -9.073 -2.761 1.00 0.00 C ATOM 3157 O LYS A 203 -7.473 -9.631 -2.486 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.836 -6.830 -3.547 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.662 -5.787 -4.587 1.00 0.00 C ATOM 3160 CD LYS A 203 -6.988 -4.430 -4.044 1.00 0.00 C ATOM 3161 CE LYS A 203 -6.725 -3.391 -5.079 1.00 0.00 C ATOM 3162 NZ LYS A 203 -6.835 -2.025 -4.540 1.00 0.00 N ATOM 0 H LYS A 203 -8.013 -8.776 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.267 -8.057 -4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.897 -6.923 -3.317 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -6.339 -6.502 -2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.635 -5.800 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -7.306 -6.006 -5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -8.033 -4.393 -3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.388 -4.231 -3.156 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -5.727 -3.537 -5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -7.431 -3.513 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -7.530 -1.487 -5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -7.144 -2.067 -3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -5.909 -1.555 -4.595 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.323 -9.194 -2.083 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.246 -9.989 -0.887 1.00 0.00 C ATOM 3178 C VAL A 204 -4.427 -9.253 0.150 1.00 0.00 C ATOM 3179 O VAL A 204 -3.346 -8.728 -0.146 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.660 -11.440 -1.124 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.635 -12.324 -1.897 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.314 -11.396 -1.848 1.00 0.00 C ATOM 0 H VAL A 204 -4.445 -8.741 -2.337 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.267 -10.135 -0.535 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.507 -11.876 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.196 -13.312 -2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.565 -12.418 -1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.841 -11.875 -2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.945 -12.411 -1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.438 -10.914 -2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.598 -10.831 -1.251 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.964 -9.139 1.325 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.250 -8.534 2.416 1.00 0.00 C ATOM 3194 C TYR A 205 -4.241 -9.505 3.560 1.00 0.00 C ATOM 3195 O TYR A 205 -5.208 -10.235 3.747 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.906 -7.203 2.845 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.052 -6.195 1.721 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -4.024 -5.326 1.414 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -6.219 -6.120 0.967 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -4.144 -4.407 0.394 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -6.346 -5.207 -0.058 1.00 0.00 C ATOM 3202 CZ TYR A 205 -5.303 -4.352 -0.342 1.00 0.00 C ATOM 3203 OH TYR A 205 -5.426 -3.420 -1.353 1.00 0.00 O ATOM 0 H TYR A 205 -5.904 -9.459 1.558 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.231 -8.304 2.103 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.891 -7.413 3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.312 -6.758 3.643 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -3.108 -5.367 1.984 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.038 -6.788 1.188 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -3.330 -3.732 0.174 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.258 -5.162 -0.635 1.00 0.00 H new ATOM 0 HH TYR A 205 -5.890 -2.627 -1.012 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.157 -9.552 4.282 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.031 -10.424 5.428 1.00 0.00 C ATOM 3215 C GLU A 206 -3.928 -9.920 6.555 1.00 0.00 C ATOM 3216 O GLU A 206 -3.743 -8.802 7.055 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.553 -10.527 5.838 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.272 -11.265 7.128 1.00 0.00 C ATOM 3219 CD GLU A 206 0.198 -11.526 7.296 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.888 -10.760 8.000 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.717 -12.476 6.681 1.00 0.00 O ATOM 0 H GLU A 206 -2.329 -8.986 4.096 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.364 -11.432 5.181 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.007 -11.021 5.034 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.149 -9.518 5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.639 -10.680 7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.815 -12.210 7.135 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.920 -10.731 6.902 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.915 -10.373 7.894 1.00 0.00 C ATOM 3230 C ALA A 207 -5.323 -10.333 9.272 1.00 0.00 C ATOM 3231 O ALA A 207 -5.669 -9.458 10.078 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.063 -11.352 7.852 1.00 0.00 C ATOM 0 H ALA A 207 -5.054 -11.658 6.499 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.283 -9.375 7.657 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.805 -11.075 8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.521 -11.334 6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.693 -12.356 8.062 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.449 -11.286 9.546 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.739 -11.381 10.806 1.00 0.00 C ATOM 3240 C GLU A 208 -2.891 -10.123 11.011 1.00 0.00 C ATOM 3241 O GLU A 208 -1.803 -9.998 10.450 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.801 -12.617 10.857 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.401 -13.967 10.477 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.532 -14.148 8.979 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -4.592 -13.883 8.432 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -2.546 -14.539 8.331 1.00 0.00 O ATOM 0 H GLU A 208 -4.210 -12.027 8.887 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.487 -11.483 11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -1.955 -12.426 10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.404 -12.697 11.869 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -2.777 -14.764 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.384 -14.066 10.938 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.415 -9.176 11.754 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.694 -7.963 12.002 1.00 0.00 C ATOM 3255 C GLY A 209 -2.768 -7.008 10.826 1.00 0.00 C ATOM 3256 O GLY A 209 -1.795 -6.287 10.542 1.00 0.00 O ATOM 0 H GLY A 209 -4.334 -9.227 12.193 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.097 -7.477 12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.651 -8.198 12.213 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.899 -7.051 10.116 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.190 -6.147 9.002 1.00 0.00 C ATOM 3262 C TRP A 210 -4.130 -4.688 9.478 1.00 0.00 C ATOM 3263 O TRP A 210 -4.939 -4.257 10.290 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.578 -6.507 8.411 1.00 0.00 C ATOM 3265 CG TRP A 210 -6.095 -5.615 7.315 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.379 -5.002 6.327 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.473 -5.282 7.070 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -6.223 -4.279 5.533 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.504 -4.441 5.963 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.678 -5.604 7.693 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.686 -3.911 5.455 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.857 -5.084 7.183 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.851 -4.241 6.069 1.00 0.00 C ATOM 0 H TRP A 210 -4.645 -7.721 10.301 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.442 -6.261 8.217 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.531 -7.526 8.027 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.305 -6.505 9.223 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.310 -5.077 6.194 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.937 -3.706 4.739 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.692 -6.249 8.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.677 -3.256 4.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.796 -5.335 7.654 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.783 -3.847 5.692 1.00 0.00 H new ATOM 3284 N ASP A 211 -3.147 -3.959 8.992 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.905 -2.593 9.424 1.00 0.00 C ATOM 3286 C ASP A 211 -3.408 -1.553 8.424 1.00 0.00 C ATOM 3287 O ASP A 211 -2.658 -1.060 7.590 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.416 -2.378 9.767 1.00 0.00 C ATOM 3289 CG ASP A 211 -1.065 -0.957 10.199 1.00 0.00 C ATOM 3290 OD1 ASP A 211 -1.312 -0.593 11.355 1.00 0.00 O ATOM 3291 OD2 ASP A 211 -0.454 -0.213 9.408 1.00 0.00 O ATOM 0 H ASP A 211 -2.492 -4.294 8.286 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.489 -2.443 10.332 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -1.137 -3.066 10.565 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.814 -2.639 8.896 1.00 0.00 H new ATOM 3296 N GLY A 212 -4.717 -1.378 8.395 1.00 0.00 N ATOM 3297 CA GLY A 212 -5.324 -0.245 7.701 1.00 0.00 C ATOM 3298 C GLY A 212 -5.208 -0.224 6.177 1.00 0.00 C ATOM 3299 O GLY A 212 -5.431 0.822 5.573 1.00 0.00 O ATOM 0 H GLY A 212 -5.385 -2.005 8.843 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -6.382 -0.215 7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -4.875 0.670 8.088 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.846 -1.327 5.558 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.680 -1.348 4.107 1.00 0.00 C ATOM 3305 C LEU A 213 -6.035 -1.414 3.421 1.00 0.00 C ATOM 3306 O LEU A 213 -6.749 -2.391 3.552 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.804 -2.529 3.680 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.380 -2.573 4.253 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.661 -3.827 3.789 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.593 -1.336 3.845 1.00 0.00 C ATOM 0 H LEU A 213 -4.661 -2.215 6.024 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.182 -0.427 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.313 -3.450 3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.733 -2.525 2.592 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.453 -2.591 5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.653 -3.843 4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.207 -4.707 4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.605 -3.833 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.588 -1.390 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.532 -1.286 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.095 -0.445 4.222 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.356 -0.380 2.712 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.613 -0.230 2.020 1.00 0.00 C ATOM 3324 C GLU A 214 -7.705 -1.215 0.874 1.00 0.00 C ATOM 3325 O GLU A 214 -6.735 -1.399 0.139 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.810 1.210 1.493 1.00 0.00 C ATOM 3327 CG GLU A 214 -7.624 2.328 2.533 1.00 0.00 C ATOM 3328 CD GLU A 214 -6.170 2.781 2.746 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -5.221 1.999 2.533 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -5.967 3.939 3.147 1.00 0.00 O ATOM 0 H GLU A 214 -5.732 0.418 2.589 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.407 -0.435 2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.109 1.378 0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -8.813 1.291 1.074 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -8.216 3.190 2.227 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -8.026 1.987 3.487 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.835 -1.894 0.774 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.066 -2.876 -0.274 1.00 0.00 C ATOM 3339 C LEU A 215 -9.156 -2.168 -1.618 1.00 0.00 C ATOM 3340 O LEU A 215 -8.130 -1.962 -2.252 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.360 -3.706 -0.039 1.00 0.00 C ATOM 3342 CG LEU A 215 -10.430 -4.633 1.192 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -10.507 -3.859 2.488 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.610 -5.575 1.077 1.00 0.00 C ATOM 3345 OXT LEU A 215 -10.255 -1.772 -2.027 1.00 0.00 O ATOM 0 H LEU A 215 -9.619 -1.781 1.417 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.227 -3.571 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -11.194 -3.007 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -10.525 -4.319 -0.925 1.00 0.00 H new ATOM 0 HG LEU A 215 -9.506 -5.211 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -10.555 -4.555 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -9.623 -3.230 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -11.399 -3.233 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -11.645 -6.222 1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -12.532 -4.997 1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.503 -6.184 0.180 1.00 0.00 H new TER 3357 LEU A 215