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 84 ASN : amide:sc= -1.25 K(o=-2,f=-5.2!) USER MOD Set 1.2: A 86 MET CE :methyl 164:sc= -0.982 (180deg=-1.62) USER MOD Set 1.3: A 88 ASN : amide:sc= 0.231 K(o=-2,f=-6.8!) USER MOD Set 2.1: A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 71 ASN : amide:sc= 0.0523 X(o=0.052,f=-0.34) USER MOD Set 3.1: A 28 LYS NZ :NH3+ -164:sc= 1.1 (180deg=-0.0478) USER MOD Set 3.2: A 36 TYR OH : rot 180:sc= 0.351 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -122:sc= 0.184 (180deg=-0.0361) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.0162 X(o=-0.016,f=-0.023) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=-0.0049) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 10 HIS : no HD1:sc= -0.0178 X(o=-0.018,f=-0.01) 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 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.019) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 170:sc= 0.529 (180deg=0.387) USER MOD Single : A 24 TYR OH : rot 10:sc= 0.0833 USER MOD Single : A 30 MET CE :methyl 152:sc= -0.0176 (180deg=-0.621) USER MOD Single : A 42 ASN : amide:sc= 0.108 X(o=0.11,f=0) USER MOD Single : A 44 SER OG : rot -130:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0388 USER MOD Single : A 49 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0265) USER MOD Single : A 51 HIS : +bothHN:sc= -0.937 K(o=-0.94,f=-5.3!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 164:sc= -0.0819 (180deg=-0.399) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 30:sc= 0.189 USER MOD Single : A 70 LYS NZ :NH3+ -171:sc= 0.55 (180deg=0.251) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.0636 K(o=-0.064,f=-1.3!) USER MOD Single : A 77 ASN : amide:sc= 0.487 K(o=0.49,f=-0.67) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 1.74 K(o=1.7,f=-7.9!) USER MOD Single : A 87 SER OG : rot -104:sc= -0.945! USER MOD Single : A 92 SER OG : rot -81:sc= 1.08 USER MOD Single : A 97 LYS NZ :NH3+ 163:sc= 1.21 (180deg=0.952) USER MOD Single : A 101 SER OG : rot 86:sc= 1.25 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ -141:sc= 1.27 (180deg=-0.576) USER MOD Single : A 117 HIS : +bothHN:sc= -0.732 K(o=-0.73,f=-4.4!) USER MOD Single : A 118 GLN : amide:sc= -0.64 K(o=-0.64,f=-1.7) USER MOD Single : A 120 LYS NZ :NH3+ 177:sc= 0.972 (180deg=0.93) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -1.05 X(o=-1.1,f=-1.3) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 75:sc= 2.01 USER MOD Single : A 145 TYR OH : rot 40:sc= -0.546 USER MOD Single : A 147 MET CE :methyl -107:sc= -0.037 (180deg=-0.479) USER MOD Single : A 149 SER OG : rot -121:sc= -1.21! USER MOD Single : A 152 LYS NZ :NH3+ 167:sc= 1.04 (180deg=0.923) USER MOD Single : A 154 GLN : amide:sc= -1.21! C(o=-1.2!,f=-4.9!) USER MOD Single : A 157 ASN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 95:sc= 0.26 USER MOD Single : A 173 LYS NZ :NH3+ -170:sc= 2.31 (180deg=2.01) USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 CYS SG : rot 28:sc= -3.29! USER MOD Single : A 178 THR OG1 : rot 111:sc= 0.0792! USER MOD Single : A 179 LYS NZ :NH3+ -160:sc= 2.33 (180deg=1.44) USER MOD Single : A 191 HIS : no HE2:sc= -1.55! C(o=-1.6!,f=-4.4!) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 THR OG1 : rot -91:sc= 1.3 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot -127:sc= 1.32 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -29.293 -45.719 -16.551 1.00 0.00 N ATOM 2 CA MET A 1 -28.681 -44.402 -16.497 1.00 0.00 C ATOM 3 C MET A 1 -29.594 -43.478 -15.726 1.00 0.00 C ATOM 4 O MET A 1 -30.554 -43.938 -15.116 1.00 0.00 O ATOM 5 CB MET A 1 -28.419 -43.861 -17.909 1.00 0.00 C ATOM 6 CG MET A 1 -27.388 -44.646 -18.701 1.00 0.00 C ATOM 7 SD MET A 1 -27.082 -43.930 -20.323 1.00 0.00 S ATOM 8 CE MET A 1 -25.835 -45.049 -20.955 1.00 0.00 C ATOM 0 H1 MET A 1 -28.649 -46.419 -16.131 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.187 -45.708 -16.020 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.482 -45.974 -17.541 1.00 0.00 H new ATOM 0 HA MET A 1 -27.717 -44.467 -15.993 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.358 -43.856 -18.463 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.089 -42.825 -17.832 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.454 -44.683 -18.141 1.00 0.00 H new ATOM 0 HG3 MET A 1 -27.730 -45.674 -18.819 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.541 -44.737 -21.957 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.965 -45.032 -20.299 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.240 -46.060 -20.994 1.00 0.00 H new ATOM 20 N GLY A 2 -29.310 -42.198 -15.740 1.00 0.00 N ATOM 21 CA GLY A 2 -30.096 -41.254 -14.985 1.00 0.00 C ATOM 22 C GLY A 2 -29.304 -40.749 -13.822 1.00 0.00 C ATOM 23 O GLY A 2 -29.767 -40.753 -12.681 1.00 0.00 O ATOM 0 H GLY A 2 -28.540 -41.786 -16.267 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -30.393 -40.422 -15.623 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -31.012 -41.729 -14.634 1.00 0.00 H new ATOM 27 N SER A 3 -28.098 -40.337 -14.112 1.00 0.00 N ATOM 28 CA SER A 3 -27.185 -39.871 -13.118 1.00 0.00 C ATOM 29 C SER A 3 -27.496 -38.417 -12.783 1.00 0.00 C ATOM 30 O SER A 3 -27.587 -37.568 -13.673 1.00 0.00 O ATOM 31 CB SER A 3 -25.772 -40.020 -13.662 1.00 0.00 C ATOM 32 OG SER A 3 -25.573 -41.351 -14.155 1.00 0.00 O ATOM 0 H SER A 3 -27.723 -40.318 -15.060 1.00 0.00 H new ATOM 0 HA SER A 3 -27.279 -40.453 -12.201 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.604 -39.299 -14.462 1.00 0.00 H new ATOM 0 HB3 SER A 3 -25.047 -39.802 -12.878 1.00 0.00 H new ATOM 0 HG SER A 3 -24.662 -41.437 -14.505 1.00 0.00 H new ATOM 38 N SER A 4 -27.699 -38.144 -11.527 1.00 0.00 N ATOM 39 CA SER A 4 -28.022 -36.816 -11.074 1.00 0.00 C ATOM 40 C SER A 4 -27.131 -36.481 -9.889 1.00 0.00 C ATOM 41 O SER A 4 -26.782 -37.385 -9.121 1.00 0.00 O ATOM 42 CB SER A 4 -29.496 -36.771 -10.646 1.00 0.00 C ATOM 43 OG SER A 4 -30.352 -37.223 -11.692 1.00 0.00 O ATOM 0 H SER A 4 -27.646 -38.838 -10.781 1.00 0.00 H new ATOM 0 HA SER A 4 -27.861 -36.093 -11.874 1.00 0.00 H new ATOM 0 HB2 SER A 4 -29.639 -37.392 -9.762 1.00 0.00 H new ATOM 0 HB3 SER A 4 -29.765 -35.752 -10.367 1.00 0.00 H new ATOM 0 HG SER A 4 -31.284 -37.185 -11.391 1.00 0.00 H new ATOM 49 N HIS A 5 -26.735 -35.215 -9.744 1.00 0.00 N ATOM 50 CA HIS A 5 -25.926 -34.835 -8.591 1.00 0.00 C ATOM 51 C HIS A 5 -26.805 -34.854 -7.347 1.00 0.00 C ATOM 52 O HIS A 5 -27.774 -34.100 -7.238 1.00 0.00 O ATOM 53 CB HIS A 5 -25.142 -33.486 -8.766 1.00 0.00 C ATOM 54 CG HIS A 5 -25.931 -32.195 -8.755 1.00 0.00 C ATOM 55 ND1 HIS A 5 -25.849 -31.283 -7.729 1.00 0.00 N ATOM 56 CD2 HIS A 5 -26.748 -31.641 -9.673 1.00 0.00 C ATOM 57 CE1 HIS A 5 -26.574 -30.234 -8.014 1.00 0.00 C ATOM 58 NE2 HIS A 5 -27.135 -30.418 -9.191 1.00 0.00 N ATOM 0 H HIS A 5 -26.954 -34.457 -10.391 1.00 0.00 H new ATOM 0 HA HIS A 5 -25.131 -35.573 -8.484 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -24.397 -33.428 -7.972 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -24.599 -33.536 -9.710 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -27.043 -32.080 -10.615 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -26.693 -29.362 -7.389 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -27.754 -29.760 -9.665 1.00 0.00 H new ATOM 67 N HIS A 6 -26.495 -35.757 -6.458 1.00 0.00 N ATOM 68 CA HIS A 6 -27.303 -36.008 -5.283 1.00 0.00 C ATOM 69 C HIS A 6 -27.044 -34.961 -4.218 1.00 0.00 C ATOM 70 O HIS A 6 -25.954 -34.902 -3.648 1.00 0.00 O ATOM 71 CB HIS A 6 -27.039 -37.412 -4.702 1.00 0.00 C ATOM 72 CG HIS A 6 -27.284 -38.568 -5.636 1.00 0.00 C ATOM 73 ND1 HIS A 6 -28.481 -39.246 -5.713 1.00 0.00 N ATOM 74 CD2 HIS A 6 -26.458 -39.188 -6.508 1.00 0.00 C ATOM 75 CE1 HIS A 6 -28.371 -40.224 -6.585 1.00 0.00 C ATOM 76 NE2 HIS A 6 -27.161 -40.208 -7.078 1.00 0.00 N ATOM 0 H HIS A 6 -25.667 -36.349 -6.524 1.00 0.00 H new ATOM 0 HA HIS A 6 -28.346 -35.954 -5.594 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -26.003 -37.456 -4.365 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -27.667 -37.543 -3.821 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -25.431 -38.924 -6.715 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -29.150 -40.923 -6.849 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -26.800 -40.856 -7.778 1.00 0.00 H new ATOM 85 N HIS A 7 -28.043 -34.144 -3.951 1.00 0.00 N ATOM 86 CA HIS A 7 -27.925 -33.072 -2.968 1.00 0.00 C ATOM 87 C HIS A 7 -28.097 -33.639 -1.559 1.00 0.00 C ATOM 88 O HIS A 7 -27.564 -33.102 -0.599 1.00 0.00 O ATOM 89 CB HIS A 7 -28.954 -31.944 -3.251 1.00 0.00 C ATOM 90 CG HIS A 7 -28.775 -30.673 -2.426 1.00 0.00 C ATOM 91 ND1 HIS A 7 -28.154 -29.548 -2.911 1.00 0.00 N ATOM 92 CD2 HIS A 7 -29.153 -30.359 -1.161 1.00 0.00 C ATOM 93 CE1 HIS A 7 -28.147 -28.610 -1.995 1.00 0.00 C ATOM 94 NE2 HIS A 7 -28.746 -29.070 -0.921 1.00 0.00 N ATOM 0 H HIS A 7 -28.956 -34.199 -4.403 1.00 0.00 H new ATOM 0 HA HIS A 7 -26.931 -32.632 -3.045 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -28.899 -31.682 -4.308 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -29.955 -32.335 -3.072 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -29.677 -31.004 -0.471 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -27.720 -27.624 -2.105 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -28.886 -28.555 -0.052 1.00 0.00 H new ATOM 103 N HIS A 8 -28.821 -34.753 -1.442 1.00 0.00 N ATOM 104 CA HIS A 8 -29.015 -35.365 -0.121 1.00 0.00 C ATOM 105 C HIS A 8 -27.916 -36.374 0.197 1.00 0.00 C ATOM 106 O HIS A 8 -27.993 -37.107 1.180 1.00 0.00 O ATOM 107 CB HIS A 8 -30.448 -35.961 0.109 1.00 0.00 C ATOM 108 CG HIS A 8 -30.900 -37.086 -0.800 1.00 0.00 C ATOM 109 ND1 HIS A 8 -32.099 -37.056 -1.470 1.00 0.00 N ATOM 110 CD2 HIS A 8 -30.347 -38.294 -1.096 1.00 0.00 C ATOM 111 CE1 HIS A 8 -32.267 -38.177 -2.129 1.00 0.00 C ATOM 112 NE2 HIS A 8 -31.219 -38.946 -1.922 1.00 0.00 N ATOM 0 H HIS A 8 -29.271 -35.240 -2.217 1.00 0.00 H new ATOM 0 HA HIS A 8 -28.935 -34.545 0.593 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -30.500 -36.320 1.137 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -31.168 -35.147 0.018 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -29.397 -38.667 -0.744 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -33.122 -38.427 -2.739 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -31.080 -39.877 -2.314 1.00 0.00 H new ATOM 121 N HIS A 9 -26.895 -36.395 -0.628 1.00 0.00 N ATOM 122 CA HIS A 9 -25.768 -37.258 -0.404 1.00 0.00 C ATOM 123 C HIS A 9 -24.755 -36.491 0.416 1.00 0.00 C ATOM 124 O HIS A 9 -24.087 -35.600 -0.091 1.00 0.00 O ATOM 125 CB HIS A 9 -25.153 -37.717 -1.735 1.00 0.00 C ATOM 126 CG HIS A 9 -24.006 -38.683 -1.603 1.00 0.00 C ATOM 127 ND1 HIS A 9 -22.697 -38.325 -1.813 1.00 0.00 N ATOM 128 CD2 HIS A 9 -23.985 -40.003 -1.306 1.00 0.00 C ATOM 129 CE1 HIS A 9 -21.926 -39.377 -1.656 1.00 0.00 C ATOM 130 NE2 HIS A 9 -22.684 -40.403 -1.348 1.00 0.00 N ATOM 0 H HIS A 9 -26.826 -35.818 -1.466 1.00 0.00 H new ATOM 0 HA HIS A 9 -26.085 -38.155 0.128 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -25.933 -38.182 -2.338 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -24.809 -36.839 -2.281 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -24.840 -40.623 -1.078 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -20.851 -39.394 -1.762 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -22.351 -41.350 -1.168 1.00 0.00 H new ATOM 139 N HIS A 10 -24.690 -36.800 1.669 1.00 0.00 N ATOM 140 CA HIS A 10 -23.792 -36.140 2.578 1.00 0.00 C ATOM 141 C HIS A 10 -23.220 -37.174 3.519 1.00 0.00 C ATOM 142 O HIS A 10 -23.944 -37.795 4.288 1.00 0.00 O ATOM 143 CB HIS A 10 -24.485 -34.949 3.342 1.00 0.00 C ATOM 144 CG HIS A 10 -25.703 -35.306 4.167 1.00 0.00 C ATOM 145 ND1 HIS A 10 -25.674 -35.475 5.532 1.00 0.00 N ATOM 146 CD2 HIS A 10 -26.979 -35.537 3.797 1.00 0.00 C ATOM 147 CE1 HIS A 10 -26.872 -35.801 5.955 1.00 0.00 C ATOM 148 NE2 HIS A 10 -27.685 -35.845 4.924 1.00 0.00 N ATOM 0 H HIS A 10 -25.262 -37.525 2.102 1.00 0.00 H new ATOM 0 HA HIS A 10 -22.980 -35.681 2.014 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -23.748 -34.488 4.000 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -24.775 -34.195 2.611 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -27.371 -35.487 2.792 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -27.145 -36.000 6.981 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -28.679 -36.072 4.960 1.00 0.00 H new ATOM 157 N SER A 11 -21.957 -37.399 3.412 1.00 0.00 N ATOM 158 CA SER A 11 -21.299 -38.385 4.209 1.00 0.00 C ATOM 159 C SER A 11 -20.903 -37.786 5.573 1.00 0.00 C ATOM 160 O SER A 11 -21.589 -38.006 6.584 1.00 0.00 O ATOM 161 CB SER A 11 -20.091 -38.910 3.430 1.00 0.00 C ATOM 162 OG SER A 11 -20.499 -39.348 2.131 1.00 0.00 O ATOM 0 H SER A 11 -21.344 -36.903 2.766 1.00 0.00 H new ATOM 0 HA SER A 11 -21.965 -39.222 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 11 -19.338 -38.127 3.339 1.00 0.00 H new ATOM 0 HB3 SER A 11 -19.629 -39.735 3.972 1.00 0.00 H new ATOM 0 HG SER A 11 -19.720 -39.681 1.638 1.00 0.00 H new ATOM 168 N SER A 12 -19.885 -36.950 5.559 1.00 0.00 N ATOM 169 CA SER A 12 -19.331 -36.295 6.718 1.00 0.00 C ATOM 170 C SER A 12 -18.164 -35.477 6.205 1.00 0.00 C ATOM 171 O SER A 12 -17.679 -35.744 5.093 1.00 0.00 O ATOM 172 CB SER A 12 -18.850 -37.348 7.771 1.00 0.00 C ATOM 173 OG SER A 12 -18.314 -36.741 8.947 1.00 0.00 O ATOM 0 H SER A 12 -19.401 -36.700 4.697 1.00 0.00 H new ATOM 0 HA SER A 12 -20.070 -35.669 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.687 -37.990 8.047 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.093 -37.989 7.319 1.00 0.00 H new ATOM 0 HG SER A 12 -18.029 -37.438 9.574 1.00 0.00 H new ATOM 179 N GLY A 13 -17.728 -34.493 6.964 1.00 0.00 N ATOM 180 CA GLY A 13 -16.581 -33.692 6.582 1.00 0.00 C ATOM 181 C GLY A 13 -15.303 -34.445 6.860 1.00 0.00 C ATOM 182 O GLY A 13 -14.560 -34.119 7.789 1.00 0.00 O ATOM 0 H GLY A 13 -18.152 -34.227 7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.640 -33.441 5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.585 -32.752 7.134 1.00 0.00 H new ATOM 186 N LEU A 14 -15.070 -35.472 6.077 1.00 0.00 N ATOM 187 CA LEU A 14 -13.954 -36.353 6.264 1.00 0.00 C ATOM 188 C LEU A 14 -12.718 -35.824 5.601 1.00 0.00 C ATOM 189 O LEU A 14 -12.462 -36.093 4.435 1.00 0.00 O ATOM 190 CB LEU A 14 -14.276 -37.764 5.769 1.00 0.00 C ATOM 191 CG LEU A 14 -15.449 -38.467 6.457 1.00 0.00 C ATOM 192 CD1 LEU A 14 -15.690 -39.832 5.844 1.00 0.00 C ATOM 193 CD2 LEU A 14 -15.205 -38.594 7.955 1.00 0.00 C ATOM 0 H LEU A 14 -15.661 -35.718 5.283 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.758 -36.406 7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.485 -37.713 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.386 -38.382 5.891 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.340 -37.858 6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -16.528 -40.314 6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.920 -39.720 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.796 -40.445 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.053 -39.097 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.299 -39.175 8.128 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.088 -37.601 8.390 1.00 0.00 H new ATOM 205 N VAL A 15 -12.001 -35.016 6.326 1.00 0.00 N ATOM 206 CA VAL A 15 -10.744 -34.463 5.890 1.00 0.00 C ATOM 207 C VAL A 15 -9.829 -34.499 7.107 1.00 0.00 C ATOM 208 O VAL A 15 -10.270 -34.116 8.190 1.00 0.00 O ATOM 209 CB VAL A 15 -10.884 -32.971 5.396 1.00 0.00 C ATOM 210 CG1 VAL A 15 -9.551 -32.439 4.878 1.00 0.00 C ATOM 211 CG2 VAL A 15 -11.954 -32.824 4.312 1.00 0.00 C ATOM 0 H VAL A 15 -12.277 -34.714 7.260 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.359 -35.038 5.048 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.193 -32.382 6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -9.675 -31.409 4.544 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.810 -32.474 5.677 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.214 -33.053 4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.016 -31.781 4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.690 -33.443 3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.918 -33.143 4.707 1.00 0.00 H new ATOM 221 N PRO A 16 -8.588 -35.014 6.988 1.00 0.00 N ATOM 222 CA PRO A 16 -7.642 -35.031 8.105 1.00 0.00 C ATOM 223 C PRO A 16 -7.143 -33.618 8.429 1.00 0.00 C ATOM 224 O PRO A 16 -6.183 -33.106 7.820 1.00 0.00 O ATOM 225 CB PRO A 16 -6.484 -35.917 7.620 1.00 0.00 C ATOM 226 CG PRO A 16 -6.974 -36.555 6.363 1.00 0.00 C ATOM 227 CD PRO A 16 -8.011 -35.639 5.791 1.00 0.00 C ATOM 0 HA PRO A 16 -8.099 -35.407 9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -5.587 -35.326 7.437 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -6.224 -36.668 8.366 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.155 -36.701 5.658 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.397 -37.539 6.568 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.572 -34.900 5.120 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -8.761 -36.184 5.218 1.00 0.00 H new ATOM 235 N ARG A 17 -7.838 -32.967 9.321 1.00 0.00 N ATOM 236 CA ARG A 17 -7.516 -31.620 9.691 1.00 0.00 C ATOM 237 C ARG A 17 -7.038 -31.572 11.115 1.00 0.00 C ATOM 238 O ARG A 17 -5.877 -31.271 11.377 1.00 0.00 O ATOM 239 CB ARG A 17 -8.732 -30.720 9.571 1.00 0.00 C ATOM 240 CG ARG A 17 -9.406 -30.696 8.217 1.00 0.00 C ATOM 241 CD ARG A 17 -10.640 -29.817 8.266 1.00 0.00 C ATOM 242 NE ARG A 17 -11.581 -30.271 9.295 1.00 0.00 N ATOM 243 CZ ARG A 17 -11.901 -29.605 10.415 1.00 0.00 C ATOM 244 NH1 ARG A 17 -11.239 -28.492 10.761 1.00 0.00 N ATOM 245 NH2 ARG A 17 -12.833 -30.091 11.218 1.00 0.00 N ATOM 0 H ARG A 17 -8.643 -33.357 9.811 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.734 -31.272 9.016 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -9.465 -31.032 10.315 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.433 -29.703 9.825 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.713 -30.322 7.464 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.682 -31.708 7.921 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.347 -28.787 8.468 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -11.132 -29.823 7.293 1.00 0.00 H new ATOM 0 HE ARG A 17 -12.032 -31.173 9.146 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.484 -28.144 10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -11.491 -27.994 11.615 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -13.302 -30.966 10.984 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.082 -29.591 12.071 1.00 0.00 H new ATOM 259 N GLY A 18 -7.939 -31.912 12.029 1.00 0.00 N ATOM 260 CA GLY A 18 -7.672 -31.787 13.435 1.00 0.00 C ATOM 261 C GLY A 18 -7.647 -30.329 13.798 1.00 0.00 C ATOM 262 O GLY A 18 -8.672 -29.640 13.706 1.00 0.00 O ATOM 0 H GLY A 18 -8.865 -32.278 11.807 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.438 -32.306 14.012 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.718 -32.253 13.680 1.00 0.00 H new ATOM 266 N SER A 19 -6.505 -29.859 14.174 1.00 0.00 N ATOM 267 CA SER A 19 -6.289 -28.474 14.405 1.00 0.00 C ATOM 268 C SER A 19 -5.227 -28.042 13.420 1.00 0.00 C ATOM 269 O SER A 19 -4.139 -28.641 13.360 1.00 0.00 O ATOM 270 CB SER A 19 -5.840 -28.212 15.850 1.00 0.00 C ATOM 271 OG SER A 19 -5.721 -26.817 16.108 1.00 0.00 O ATOM 0 H SER A 19 -5.681 -30.440 14.332 1.00 0.00 H new ATOM 0 HA SER A 19 -7.210 -27.908 14.267 1.00 0.00 H new ATOM 0 HB2 SER A 19 -6.558 -28.652 16.542 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.882 -28.701 16.030 1.00 0.00 H new ATOM 0 HG SER A 19 -5.436 -26.679 17.035 1.00 0.00 H new ATOM 277 N HIS A 20 -5.526 -27.054 12.628 1.00 0.00 N ATOM 278 CA HIS A 20 -4.605 -26.622 11.618 1.00 0.00 C ATOM 279 C HIS A 20 -4.564 -25.109 11.604 1.00 0.00 C ATOM 280 O HIS A 20 -5.614 -24.451 11.595 1.00 0.00 O ATOM 281 CB HIS A 20 -5.046 -27.172 10.243 1.00 0.00 C ATOM 282 CG HIS A 20 -4.019 -27.063 9.136 1.00 0.00 C ATOM 283 ND1 HIS A 20 -3.374 -28.155 8.611 1.00 0.00 N ATOM 284 CD2 HIS A 20 -3.563 -25.999 8.434 1.00 0.00 C ATOM 285 CE1 HIS A 20 -2.574 -27.773 7.643 1.00 0.00 C ATOM 286 NE2 HIS A 20 -2.673 -26.469 7.516 1.00 0.00 N ATOM 0 H HIS A 20 -6.401 -26.532 12.662 1.00 0.00 H new ATOM 0 HA HIS A 20 -3.606 -27.002 11.834 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -5.317 -28.221 10.361 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -5.947 -26.643 9.932 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -3.852 -24.968 8.576 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -1.942 -28.420 7.052 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -2.165 -25.900 6.839 1.00 0.00 H new ATOM 295 N MET A 21 -3.378 -24.573 11.617 1.00 0.00 N ATOM 296 CA MET A 21 -3.179 -23.147 11.548 1.00 0.00 C ATOM 297 C MET A 21 -3.165 -22.773 10.078 1.00 0.00 C ATOM 298 O MET A 21 -2.276 -23.190 9.332 1.00 0.00 O ATOM 299 CB MET A 21 -1.853 -22.766 12.266 1.00 0.00 C ATOM 300 CG MET A 21 -1.537 -21.261 12.393 1.00 0.00 C ATOM 301 SD MET A 21 -1.098 -20.457 10.833 1.00 0.00 S ATOM 302 CE MET A 21 -0.758 -18.798 11.393 1.00 0.00 C ATOM 0 H MET A 21 -2.514 -25.112 11.676 1.00 0.00 H new ATOM 0 HA MET A 21 -3.975 -22.600 12.053 1.00 0.00 H new ATOM 0 HB2 MET A 21 -1.874 -23.194 13.268 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.030 -23.242 11.734 1.00 0.00 H new ATOM 0 HG2 MET A 21 -2.404 -20.755 12.818 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.716 -21.133 13.098 1.00 0.00 H new ATOM 0 HE1 MET A 21 -0.472 -18.178 10.543 1.00 0.00 H new ATOM 0 HE2 MET A 21 -1.650 -18.382 11.862 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.056 -18.818 12.117 1.00 0.00 H new ATOM 312 N VAL A 22 -4.177 -22.068 9.653 1.00 0.00 N ATOM 313 CA VAL A 22 -4.313 -21.668 8.273 1.00 0.00 C ATOM 314 C VAL A 22 -4.127 -20.170 8.230 1.00 0.00 C ATOM 315 O VAL A 22 -4.617 -19.481 9.123 1.00 0.00 O ATOM 316 CB VAL A 22 -5.738 -22.001 7.721 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.813 -21.768 6.228 1.00 0.00 C ATOM 318 CG2 VAL A 22 -6.162 -23.425 8.055 1.00 0.00 C ATOM 0 H VAL A 22 -4.937 -21.751 10.255 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.580 -22.198 7.665 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.434 -21.323 8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.815 -22.008 5.872 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.591 -20.723 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.087 -22.405 5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.157 -23.612 7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.455 -24.128 7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.178 -23.556 9.137 1.00 0.00 H new ATOM 328 N LYS A 23 -3.427 -19.662 7.249 1.00 0.00 N ATOM 329 CA LYS A 23 -3.275 -18.235 7.154 1.00 0.00 C ATOM 330 C LYS A 23 -4.441 -17.668 6.363 1.00 0.00 C ATOM 331 O LYS A 23 -4.856 -18.241 5.333 1.00 0.00 O ATOM 332 CB LYS A 23 -1.898 -17.838 6.581 1.00 0.00 C ATOM 333 CG LYS A 23 -1.640 -18.223 5.125 1.00 0.00 C ATOM 334 CD LYS A 23 -0.192 -17.996 4.716 1.00 0.00 C ATOM 335 CE LYS A 23 0.772 -18.883 5.505 1.00 0.00 C ATOM 336 NZ LYS A 23 0.510 -20.331 5.317 1.00 0.00 N ATOM 0 H LYS A 23 -2.962 -20.202 6.519 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.298 -17.798 8.152 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.785 -16.758 6.675 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.125 -18.294 7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.897 -19.272 4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.294 -17.641 4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.080 -18.197 3.651 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.069 -16.949 4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 23 1.794 -18.661 5.199 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.696 -18.640 6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.288 -20.881 5.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.383 -20.586 5.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.441 -20.542 4.301 1.00 0.00 H new ATOM 350 N TYR A 24 -5.011 -16.604 6.862 1.00 0.00 N ATOM 351 CA TYR A 24 -6.188 -16.025 6.246 1.00 0.00 C ATOM 352 C TYR A 24 -5.871 -14.703 5.592 1.00 0.00 C ATOM 353 O TYR A 24 -5.024 -13.928 6.079 1.00 0.00 O ATOM 354 CB TYR A 24 -7.323 -15.852 7.261 1.00 0.00 C ATOM 355 CG TYR A 24 -7.790 -17.139 7.916 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.728 -17.963 7.308 1.00 0.00 C ATOM 357 CD2 TYR A 24 -7.303 -17.514 9.153 1.00 0.00 C ATOM 358 CE1 TYR A 24 -9.162 -19.125 7.928 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.726 -18.667 9.773 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.654 -19.466 9.163 1.00 0.00 C ATOM 361 OH TYR A 24 -9.083 -20.610 9.796 1.00 0.00 O ATOM 0 H TYR A 24 -4.683 -16.115 7.695 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.520 -16.720 5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.994 -15.163 8.039 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.172 -15.386 6.760 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.125 -17.695 6.340 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -6.573 -16.888 9.645 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.893 -19.758 7.447 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -7.327 -18.941 10.738 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.622 -21.145 9.176 1.00 0.00 H new ATOM 371 N PHE A 25 -6.533 -14.449 4.499 1.00 0.00 N ATOM 372 CA PHE A 25 -6.367 -13.234 3.749 1.00 0.00 C ATOM 373 C PHE A 25 -7.703 -12.591 3.488 1.00 0.00 C ATOM 374 O PHE A 25 -8.727 -13.274 3.427 1.00 0.00 O ATOM 375 CB PHE A 25 -5.651 -13.496 2.413 1.00 0.00 C ATOM 376 CG PHE A 25 -4.191 -13.825 2.545 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.249 -12.814 2.581 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.761 -15.138 2.632 1.00 0.00 C ATOM 379 CE1 PHE A 25 -1.909 -13.100 2.699 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.419 -15.431 2.751 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.491 -14.411 2.786 1.00 0.00 C ATOM 0 H PHE A 25 -7.215 -15.091 4.096 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.751 -12.560 4.345 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.151 -14.318 1.902 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.757 -12.615 1.779 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.570 -11.785 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.484 -15.940 2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.185 -12.299 2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.094 -16.459 2.817 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.440 -14.639 2.881 1.00 0.00 H new ATOM 391 N VAL A 26 -7.688 -11.291 3.374 1.00 0.00 N ATOM 392 CA VAL A 26 -8.859 -10.527 3.018 1.00 0.00 C ATOM 393 C VAL A 26 -8.993 -10.614 1.516 1.00 0.00 C ATOM 394 O VAL A 26 -8.025 -10.328 0.793 1.00 0.00 O ATOM 395 CB VAL A 26 -8.698 -9.035 3.408 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.945 -8.231 3.069 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.326 -8.871 4.876 1.00 0.00 C ATOM 0 H VAL A 26 -6.854 -10.723 3.527 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.730 -10.922 3.541 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.874 -8.639 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.796 -7.190 3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.135 -8.288 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.799 -8.638 3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.223 -7.811 5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.107 -9.305 5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.382 -9.379 5.071 1.00 0.00 H new ATOM 407 N PHE A 27 -10.138 -11.023 1.053 1.00 0.00 N ATOM 408 CA PHE A 27 -10.352 -11.183 -0.355 1.00 0.00 C ATOM 409 C PHE A 27 -10.992 -9.941 -0.945 1.00 0.00 C ATOM 410 O PHE A 27 -12.103 -9.561 -0.574 1.00 0.00 O ATOM 411 CB PHE A 27 -11.210 -12.420 -0.630 1.00 0.00 C ATOM 412 CG PHE A 27 -11.400 -12.722 -2.091 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.354 -13.232 -2.840 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.619 -12.512 -2.710 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.516 -13.521 -4.174 1.00 0.00 C ATOM 416 CE2 PHE A 27 -12.785 -12.797 -4.047 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.734 -13.303 -4.779 1.00 0.00 C ATOM 0 H PHE A 27 -10.943 -11.253 1.635 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.384 -11.325 -0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.750 -13.283 -0.148 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.188 -12.281 -0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.397 -13.405 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.448 -12.121 -2.139 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.691 -13.918 -4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.740 -12.624 -4.522 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.865 -13.529 -5.827 1.00 0.00 H new ATOM 427 N LYS A 28 -10.284 -9.314 -1.842 1.00 0.00 N ATOM 428 CA LYS A 28 -10.776 -8.174 -2.544 1.00 0.00 C ATOM 429 C LYS A 28 -10.403 -8.373 -4.006 1.00 0.00 C ATOM 430 O LYS A 28 -9.338 -8.885 -4.318 1.00 0.00 O ATOM 431 CB LYS A 28 -10.165 -6.874 -1.930 1.00 0.00 C ATOM 432 CG LYS A 28 -10.800 -5.531 -2.366 1.00 0.00 C ATOM 433 CD LYS A 28 -10.344 -5.047 -3.739 1.00 0.00 C ATOM 434 CE LYS A 28 -11.062 -3.755 -4.169 1.00 0.00 C ATOM 435 NZ LYS A 28 -10.675 -2.564 -3.376 1.00 0.00 N ATOM 0 H LYS A 28 -9.338 -9.588 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.857 -8.066 -2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.234 -6.946 -0.845 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.105 -6.846 -2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.885 -5.638 -2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.559 -4.769 -1.625 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.268 -4.874 -3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.530 -5.827 -4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -10.849 -3.565 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.139 -3.903 -4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.372 -1.807 -3.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.645 -2.814 -2.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -9.736 -2.235 -3.679 1.00 0.00 H new ATOM 449 N VAL A 29 -11.285 -8.044 -4.889 1.00 0.00 N ATOM 450 CA VAL A 29 -11.012 -8.197 -6.295 1.00 0.00 C ATOM 451 C VAL A 29 -10.565 -6.861 -6.832 1.00 0.00 C ATOM 452 O VAL A 29 -11.280 -5.869 -6.674 1.00 0.00 O ATOM 453 CB VAL A 29 -12.265 -8.657 -7.066 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.922 -8.998 -8.512 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.936 -9.828 -6.369 1.00 0.00 C ATOM 0 H VAL A 29 -12.207 -7.665 -4.670 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.240 -8.956 -6.426 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.974 -7.829 -7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.823 -9.320 -9.034 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.512 -8.117 -9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.185 -9.801 -8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.817 -10.132 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.238 -10.663 -6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.235 -9.530 -5.364 1.00 0.00 H new ATOM 465 N MET A 30 -9.389 -6.818 -7.419 1.00 0.00 N ATOM 466 CA MET A 30 -8.865 -5.575 -7.968 1.00 0.00 C ATOM 467 C MET A 30 -9.541 -5.220 -9.288 1.00 0.00 C ATOM 468 O MET A 30 -9.085 -5.593 -10.382 1.00 0.00 O ATOM 469 CB MET A 30 -7.319 -5.556 -8.079 1.00 0.00 C ATOM 470 CG MET A 30 -6.704 -6.778 -8.753 1.00 0.00 C ATOM 471 SD MET A 30 -4.956 -6.580 -9.175 1.00 0.00 S ATOM 472 CE MET A 30 -4.227 -6.206 -7.578 1.00 0.00 C ATOM 0 H MET A 30 -8.775 -7.624 -7.531 1.00 0.00 H new ATOM 0 HA MET A 30 -9.114 -4.794 -7.249 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.021 -4.666 -8.633 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.899 -5.463 -7.077 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.813 -7.638 -8.093 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.264 -7.000 -9.661 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.189 -6.539 -7.565 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.265 -5.131 -7.404 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.784 -6.720 -6.795 1.00 0.00 H new ATOM 482 N ALA A 31 -10.672 -4.578 -9.158 1.00 0.00 N ATOM 483 CA ALA A 31 -11.455 -4.139 -10.260 1.00 0.00 C ATOM 484 C ALA A 31 -12.106 -2.824 -9.886 1.00 0.00 C ATOM 485 O ALA A 31 -12.954 -2.775 -8.991 1.00 0.00 O ATOM 486 CB ALA A 31 -12.522 -5.184 -10.567 1.00 0.00 C ATOM 0 H ALA A 31 -11.077 -4.344 -8.252 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.832 -4.004 -11.144 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.125 -4.851 -11.412 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -12.043 -6.131 -10.814 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.162 -5.318 -9.695 1.00 0.00 H new ATOM 492 N GLU A 32 -11.689 -1.770 -10.544 1.00 0.00 N ATOM 493 CA GLU A 32 -12.265 -0.439 -10.342 1.00 0.00 C ATOM 494 C GLU A 32 -12.586 0.153 -11.684 1.00 0.00 C ATOM 495 O GLU A 32 -13.590 0.812 -11.867 1.00 0.00 O ATOM 496 CB GLU A 32 -11.312 0.493 -9.609 1.00 0.00 C ATOM 497 CG GLU A 32 -10.896 0.032 -8.232 1.00 0.00 C ATOM 498 CD GLU A 32 -10.150 1.099 -7.509 1.00 0.00 C ATOM 499 OE1 GLU A 32 -8.899 1.098 -7.540 1.00 0.00 O ATOM 500 OE2 GLU A 32 -10.794 1.998 -6.928 1.00 0.00 O ATOM 0 H GLU A 32 -10.941 -1.798 -11.237 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.161 -0.548 -9.731 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.417 0.623 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.783 1.472 -9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.779 -0.251 -7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.272 -0.858 -8.317 1.00 0.00 H new ATOM 507 N GLU A 33 -11.723 -0.126 -12.617 1.00 0.00 N ATOM 508 CA GLU A 33 -11.866 0.268 -13.998 1.00 0.00 C ATOM 509 C GLU A 33 -12.727 -0.762 -14.691 1.00 0.00 C ATOM 510 O GLU A 33 -13.454 -0.457 -15.623 1.00 0.00 O ATOM 511 CB GLU A 33 -10.487 0.441 -14.696 1.00 0.00 C ATOM 512 CG GLU A 33 -9.568 -0.806 -14.715 1.00 0.00 C ATOM 513 CD GLU A 33 -9.088 -1.238 -13.344 1.00 0.00 C ATOM 514 OE1 GLU A 33 -9.807 -2.010 -12.659 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.037 -0.775 -12.900 1.00 0.00 O ATOM 0 H GLU A 33 -10.868 -0.653 -12.436 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.347 1.244 -14.055 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.661 0.754 -15.726 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.953 1.253 -14.202 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.105 -1.634 -15.178 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.702 -0.597 -15.343 1.00 0.00 H new ATOM 522 N ALA A 34 -12.621 -2.000 -14.221 1.00 0.00 N ATOM 523 CA ALA A 34 -13.559 -3.032 -14.592 1.00 0.00 C ATOM 524 C ALA A 34 -14.845 -2.692 -13.875 1.00 0.00 C ATOM 525 O ALA A 34 -15.931 -2.857 -14.400 1.00 0.00 O ATOM 526 CB ALA A 34 -13.043 -4.381 -14.161 1.00 0.00 C ATOM 0 H ALA A 34 -11.889 -2.306 -13.580 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.709 -3.080 -15.671 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.759 -5.152 -14.446 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.087 -4.577 -14.646 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.910 -4.391 -13.079 1.00 0.00 H new ATOM 532 N GLY A 35 -14.676 -2.157 -12.679 1.00 0.00 N ATOM 533 CA GLY A 35 -15.746 -1.606 -11.926 1.00 0.00 C ATOM 534 C GLY A 35 -16.297 -2.511 -10.888 1.00 0.00 C ATOM 535 O GLY A 35 -16.277 -3.734 -11.023 1.00 0.00 O ATOM 0 H GLY A 35 -13.771 -2.101 -12.212 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.402 -0.690 -11.446 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.548 -1.326 -12.609 1.00 0.00 H new ATOM 539 N TYR A 36 -16.808 -1.909 -9.870 1.00 0.00 N ATOM 540 CA TYR A 36 -17.453 -2.603 -8.799 1.00 0.00 C ATOM 541 C TYR A 36 -18.911 -2.706 -9.141 1.00 0.00 C ATOM 542 O TYR A 36 -19.393 -2.072 -10.126 1.00 0.00 O ATOM 543 CB TYR A 36 -17.389 -1.794 -7.489 1.00 0.00 C ATOM 544 CG TYR A 36 -16.040 -1.549 -6.865 1.00 0.00 C ATOM 545 CD1 TYR A 36 -15.573 -2.366 -5.850 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.263 -0.469 -7.242 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.369 -2.118 -5.227 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.053 -0.215 -6.635 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.611 -1.042 -5.621 1.00 0.00 C ATOM 550 OH TYR A 36 -12.406 -0.782 -4.988 1.00 0.00 O ATOM 0 H TYR A 36 -16.791 -0.896 -9.752 1.00 0.00 H new ATOM 0 HA TYR A 36 -16.963 -3.568 -8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.850 -0.824 -7.675 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.008 -2.306 -6.752 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.164 -3.215 -5.540 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -15.611 0.187 -8.026 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.024 -2.765 -4.434 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -13.453 0.626 -6.950 1.00 0.00 H new ATOM 0 HH TYR A 36 -11.993 0.013 -5.385 1.00 0.00 H new ATOM 560 N ILE A 37 -19.616 -3.528 -8.421 1.00 0.00 N ATOM 561 CA ILE A 37 -21.029 -3.392 -8.424 1.00 0.00 C ATOM 562 C ILE A 37 -21.258 -2.220 -7.495 1.00 0.00 C ATOM 563 O ILE A 37 -21.095 -2.334 -6.271 1.00 0.00 O ATOM 564 CB ILE A 37 -21.777 -4.651 -7.926 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.335 -5.866 -8.759 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.293 -4.427 -8.057 1.00 0.00 C ATOM 567 CD1 ILE A 37 -21.993 -7.168 -8.387 1.00 0.00 C ATOM 0 H ILE A 37 -19.242 -4.279 -7.841 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.416 -3.247 -9.432 1.00 0.00 H new ATOM 0 HB ILE A 37 -21.540 -4.838 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -21.539 -5.660 -9.810 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.256 -5.981 -8.661 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -23.823 -5.313 -7.707 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.587 -3.567 -7.456 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.545 -4.243 -9.101 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -21.616 -7.963 -9.030 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -21.768 -7.405 -7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.072 -7.080 -8.514 1.00 0.00 H new ATOM 579 N GLU A 38 -21.491 -1.088 -8.117 1.00 0.00 N ATOM 580 CA GLU A 38 -21.565 0.203 -7.471 1.00 0.00 C ATOM 581 C GLU A 38 -22.653 0.233 -6.410 1.00 0.00 C ATOM 582 O GLU A 38 -22.382 0.398 -5.222 1.00 0.00 O ATOM 583 CB GLU A 38 -21.825 1.276 -8.534 1.00 0.00 C ATOM 584 CG GLU A 38 -20.840 1.269 -9.717 1.00 0.00 C ATOM 585 CD GLU A 38 -19.411 1.560 -9.320 1.00 0.00 C ATOM 586 OE1 GLU A 38 -18.495 0.878 -9.821 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.184 2.488 -8.519 1.00 0.00 O ATOM 0 H GLU A 38 -21.640 -1.038 -9.125 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.618 0.400 -6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.836 1.146 -8.921 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.790 2.255 -8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.881 0.296 -10.206 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.162 2.008 -10.450 1.00 0.00 H new ATOM 594 N LYS A 39 -23.864 0.071 -6.837 1.00 0.00 N ATOM 595 CA LYS A 39 -24.976 0.073 -5.956 1.00 0.00 C ATOM 596 C LYS A 39 -25.788 -1.185 -6.120 1.00 0.00 C ATOM 597 O LYS A 39 -25.487 -2.002 -7.001 1.00 0.00 O ATOM 598 CB LYS A 39 -25.790 1.357 -6.115 1.00 0.00 C ATOM 599 CG LYS A 39 -25.090 2.560 -5.481 1.00 0.00 C ATOM 600 CD LYS A 39 -25.811 3.878 -5.680 1.00 0.00 C ATOM 601 CE LYS A 39 -25.681 4.419 -7.089 1.00 0.00 C ATOM 602 NZ LYS A 39 -26.235 5.788 -7.187 1.00 0.00 N ATOM 0 H LYS A 39 -24.106 -0.067 -7.818 1.00 0.00 H new ATOM 0 HA LYS A 39 -24.620 0.069 -4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.957 1.552 -7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.770 1.224 -5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.978 2.378 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -24.086 2.642 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.867 3.747 -5.443 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.415 4.612 -4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -24.632 4.426 -7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -26.203 3.761 -7.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -26.133 6.135 -8.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -27.242 5.774 -6.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -25.719 6.418 -6.540 1.00 0.00 H new ATOM 616 N LEU A 40 -26.798 -1.334 -5.281 1.00 0.00 N ATOM 617 CA LEU A 40 -27.592 -2.557 -5.184 1.00 0.00 C ATOM 618 C LEU A 40 -28.284 -2.920 -6.496 1.00 0.00 C ATOM 619 O LEU A 40 -29.005 -2.094 -7.071 1.00 0.00 O ATOM 620 CB LEU A 40 -28.640 -2.480 -4.040 1.00 0.00 C ATOM 621 CG LEU A 40 -28.126 -2.435 -2.577 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.415 -1.134 -2.247 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.267 -2.669 -1.608 1.00 0.00 C ATOM 0 H LEU A 40 -27.098 -0.602 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.879 -3.348 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.250 -1.592 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.300 -3.342 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.393 -3.235 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.076 -1.157 -1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.556 -1.011 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.102 -0.299 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.889 -2.634 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.023 -1.895 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.711 -3.646 -1.798 1.00 0.00 H new ATOM 635 N PRO A 41 -28.034 -4.146 -7.012 1.00 0.00 N ATOM 636 CA PRO A 41 -28.701 -4.654 -8.202 1.00 0.00 C ATOM 637 C PRO A 41 -30.218 -4.852 -8.001 1.00 0.00 C ATOM 638 O PRO A 41 -30.741 -4.789 -6.871 1.00 0.00 O ATOM 639 CB PRO A 41 -28.051 -6.019 -8.482 1.00 0.00 C ATOM 640 CG PRO A 41 -26.892 -6.153 -7.559 1.00 0.00 C ATOM 641 CD PRO A 41 -27.038 -5.107 -6.482 1.00 0.00 C ATOM 0 HA PRO A 41 -28.592 -3.942 -9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -28.766 -6.826 -8.321 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -27.725 -6.084 -9.520 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -26.865 -7.151 -7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -25.955 -6.017 -8.099 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.377 -5.550 -5.545 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.087 -4.616 -6.277 1.00 0.00 H new ATOM 649 N ASN A 42 -30.908 -5.047 -9.108 1.00 0.00 N ATOM 650 CA ASN A 42 -32.350 -5.323 -9.148 1.00 0.00 C ATOM 651 C ASN A 42 -32.744 -6.519 -8.261 1.00 0.00 C ATOM 652 O ASN A 42 -32.313 -7.639 -8.492 1.00 0.00 O ATOM 653 CB ASN A 42 -32.777 -5.567 -10.617 1.00 0.00 C ATOM 654 CG ASN A 42 -34.205 -6.082 -10.791 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.156 -5.304 -10.845 1.00 0.00 O ATOM 656 ND2 ASN A 42 -34.356 -7.376 -10.956 1.00 0.00 N ATOM 0 H ASN A 42 -30.480 -5.019 -10.033 1.00 0.00 H new ATOM 0 HA ASN A 42 -32.874 -4.455 -8.747 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -32.672 -4.634 -11.171 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.090 -6.284 -11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -35.283 -7.763 -11.135 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -33.546 -7.994 -10.905 1.00 0.00 H new ATOM 663 N GLY A 43 -33.513 -6.244 -7.223 1.00 0.00 N ATOM 664 CA GLY A 43 -34.030 -7.298 -6.360 1.00 0.00 C ATOM 665 C GLY A 43 -33.120 -7.646 -5.188 1.00 0.00 C ATOM 666 O GLY A 43 -33.312 -8.659 -4.530 1.00 0.00 O ATOM 0 H GLY A 43 -33.795 -5.301 -6.955 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.002 -6.992 -5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.193 -8.195 -6.958 1.00 0.00 H new ATOM 670 N SER A 44 -32.137 -6.835 -4.934 1.00 0.00 N ATOM 671 CA SER A 44 -31.193 -7.108 -3.872 1.00 0.00 C ATOM 672 C SER A 44 -31.632 -6.598 -2.464 1.00 0.00 C ATOM 673 O SER A 44 -32.239 -5.540 -2.342 1.00 0.00 O ATOM 674 CB SER A 44 -29.850 -6.549 -4.263 1.00 0.00 C ATOM 675 OG SER A 44 -29.429 -7.143 -5.480 1.00 0.00 O ATOM 0 H SER A 44 -31.960 -5.971 -5.447 1.00 0.00 H new ATOM 0 HA SER A 44 -31.141 -8.191 -3.760 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.913 -5.467 -4.377 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.120 -6.745 -3.478 1.00 0.00 H new ATOM 0 HG SER A 44 -28.512 -7.474 -5.382 1.00 0.00 H new ATOM 681 N PRO A 45 -31.377 -7.412 -1.402 1.00 0.00 N ATOM 682 CA PRO A 45 -31.537 -7.003 0.020 1.00 0.00 C ATOM 683 C PRO A 45 -30.467 -5.966 0.434 1.00 0.00 C ATOM 684 O PRO A 45 -29.532 -5.727 -0.317 1.00 0.00 O ATOM 685 CB PRO A 45 -31.360 -8.306 0.804 1.00 0.00 C ATOM 686 CG PRO A 45 -30.590 -9.202 -0.100 1.00 0.00 C ATOM 687 CD PRO A 45 -30.950 -8.822 -1.506 1.00 0.00 C ATOM 0 HA PRO A 45 -32.499 -6.524 0.205 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.825 -8.134 1.738 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.324 -8.743 1.065 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.519 -9.090 0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -30.835 -10.247 0.092 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -30.099 -8.932 -2.179 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.749 -9.452 -1.897 1.00 0.00 H new ATOM 695 N THR A 46 -30.650 -5.323 1.591 1.00 0.00 N ATOM 696 CA THR A 46 -29.749 -4.266 2.080 1.00 0.00 C ATOM 697 C THR A 46 -28.251 -4.661 2.104 1.00 0.00 C ATOM 698 O THR A 46 -27.890 -5.827 2.336 1.00 0.00 O ATOM 699 CB THR A 46 -30.185 -3.740 3.468 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.363 -4.831 4.369 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.475 -2.950 3.369 1.00 0.00 C ATOM 0 H THR A 46 -31.429 -5.519 2.220 1.00 0.00 H new ATOM 0 HA THR A 46 -29.841 -3.466 1.346 1.00 0.00 H new ATOM 0 HB THR A 46 -29.401 -3.081 3.841 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.637 -4.490 5.246 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.759 -2.592 4.358 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.331 -2.099 2.703 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.264 -3.590 2.974 1.00 0.00 H new ATOM 709 N ASP A 47 -27.417 -3.639 1.901 1.00 0.00 N ATOM 710 CA ASP A 47 -25.935 -3.689 1.751 1.00 0.00 C ATOM 711 C ASP A 47 -25.240 -4.604 2.746 1.00 0.00 C ATOM 712 O ASP A 47 -24.373 -5.411 2.386 1.00 0.00 O ATOM 713 CB ASP A 47 -25.356 -2.297 1.985 1.00 0.00 C ATOM 714 CG ASP A 47 -25.982 -1.201 1.168 1.00 0.00 C ATOM 715 OD1 ASP A 47 -27.138 -0.803 1.474 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.328 -0.682 0.266 1.00 0.00 O ATOM 0 H ASP A 47 -27.768 -2.684 1.830 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.760 -4.070 0.745 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.463 -2.049 3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.288 -2.324 1.771 1.00 0.00 H new ATOM 721 N TRP A 48 -25.577 -4.435 3.985 1.00 0.00 N ATOM 722 CA TRP A 48 -24.952 -5.157 5.062 1.00 0.00 C ATOM 723 C TRP A 48 -25.623 -6.521 5.303 1.00 0.00 C ATOM 724 O TRP A 48 -24.959 -7.495 5.674 1.00 0.00 O ATOM 725 CB TRP A 48 -24.971 -4.293 6.347 1.00 0.00 C ATOM 726 CG TRP A 48 -26.361 -3.905 6.790 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.123 -2.882 6.310 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.146 -4.547 7.798 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.336 -2.866 6.936 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.374 -3.879 7.859 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.925 -5.630 8.642 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.380 -4.261 8.737 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.918 -6.010 9.515 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.136 -5.329 9.556 1.00 0.00 C ATOM 0 H TRP A 48 -26.302 -3.785 4.287 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.918 -5.360 4.783 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.481 -4.842 7.152 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.387 -3.389 6.176 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.812 -2.185 5.545 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.092 -2.207 6.748 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.987 -6.165 8.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.322 -3.733 8.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.753 -6.847 10.178 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.900 -5.652 10.248 1.00 0.00 H new ATOM 745 N LYS A 49 -26.924 -6.605 5.017 1.00 0.00 N ATOM 746 CA LYS A 49 -27.694 -7.778 5.369 1.00 0.00 C ATOM 747 C LYS A 49 -27.489 -8.906 4.366 1.00 0.00 C ATOM 748 O LYS A 49 -27.851 -10.051 4.646 1.00 0.00 O ATOM 749 CB LYS A 49 -29.186 -7.437 5.591 1.00 0.00 C ATOM 750 CG LYS A 49 -30.019 -8.533 6.280 1.00 0.00 C ATOM 751 CD LYS A 49 -29.442 -8.882 7.655 1.00 0.00 C ATOM 752 CE LYS A 49 -30.231 -9.962 8.375 1.00 0.00 C ATOM 753 NZ LYS A 49 -31.593 -9.531 8.713 1.00 0.00 N ATOM 0 H LYS A 49 -27.455 -5.874 4.545 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.319 -8.144 6.324 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.248 -6.528 6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.638 -7.215 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.050 -8.196 6.390 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.040 -9.425 5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.410 -9.212 7.536 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.420 -7.984 8.272 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.280 -10.852 7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -29.706 -10.244 9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -32.049 -10.255 9.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -31.553 -8.632 9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -32.143 -9.401 7.840 1.00 0.00 H new ATOM 767 N PHE A 50 -26.867 -8.577 3.207 1.00 0.00 N ATOM 768 CA PHE A 50 -26.488 -9.588 2.199 1.00 0.00 C ATOM 769 C PHE A 50 -25.750 -10.783 2.823 1.00 0.00 C ATOM 770 O PHE A 50 -25.825 -11.908 2.323 1.00 0.00 O ATOM 771 CB PHE A 50 -25.549 -9.034 1.107 1.00 0.00 C ATOM 772 CG PHE A 50 -26.126 -8.135 0.042 1.00 0.00 C ATOM 773 CD1 PHE A 50 -25.797 -6.802 -0.011 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.941 -8.645 -0.940 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.271 -5.993 -1.021 1.00 0.00 C ATOM 776 CE2 PHE A 50 -27.425 -7.846 -1.945 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.085 -6.514 -1.987 1.00 0.00 C ATOM 0 H PHE A 50 -26.619 -7.621 2.951 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.440 -9.892 1.763 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.750 -8.485 1.606 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.087 -9.885 0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -25.157 -6.382 0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -27.205 -9.692 -0.920 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -25.999 -4.948 -1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -28.072 -8.263 -2.702 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.459 -5.883 -2.779 1.00 0.00 H new ATOM 787 N HIS A 51 -24.966 -10.542 3.863 1.00 0.00 N ATOM 788 CA HIS A 51 -24.210 -11.629 4.462 1.00 0.00 C ATOM 789 C HIS A 51 -24.397 -11.739 5.976 1.00 0.00 C ATOM 790 O HIS A 51 -23.684 -12.518 6.626 1.00 0.00 O ATOM 791 CB HIS A 51 -22.708 -11.531 4.135 1.00 0.00 C ATOM 792 CG HIS A 51 -22.314 -11.688 2.687 1.00 0.00 C ATOM 793 ND1 HIS A 51 -23.140 -12.198 1.707 1.00 0.00 N ATOM 794 CD2 HIS A 51 -21.154 -11.393 2.068 1.00 0.00 C ATOM 795 CE1 HIS A 51 -22.504 -12.212 0.559 1.00 0.00 C ATOM 796 NE2 HIS A 51 -21.294 -11.727 0.749 1.00 0.00 N ATOM 0 H HIS A 51 -24.838 -9.629 4.300 1.00 0.00 H new ATOM 0 HA HIS A 51 -24.618 -12.535 4.014 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.348 -10.562 4.482 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.184 -12.292 4.714 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -24.098 -12.516 1.852 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -20.274 -10.970 2.529 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.904 -12.562 -0.381 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -20.579 -11.618 0.030 1.00 0.00 H new ATOM 805 N GLU A 52 -25.334 -11.002 6.550 1.00 0.00 N ATOM 806 CA GLU A 52 -25.503 -11.057 7.999 1.00 0.00 C ATOM 807 C GLU A 52 -26.447 -12.162 8.428 1.00 0.00 C ATOM 808 O GLU A 52 -27.663 -12.043 8.299 1.00 0.00 O ATOM 809 CB GLU A 52 -25.959 -9.706 8.580 1.00 0.00 C ATOM 810 CG GLU A 52 -24.839 -8.774 9.015 1.00 0.00 C ATOM 811 CD GLU A 52 -24.092 -9.302 10.217 1.00 0.00 C ATOM 812 OE1 GLU A 52 -23.245 -10.170 10.044 1.00 0.00 O ATOM 813 OE2 GLU A 52 -24.365 -8.853 11.365 1.00 0.00 O ATOM 0 H GLU A 52 -25.972 -10.377 6.057 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.518 -11.285 8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -26.566 -9.194 7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.604 -9.897 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.142 -8.635 8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.255 -7.794 9.249 1.00 0.00 H new ATOM 820 N GLY A 53 -25.840 -13.243 8.916 1.00 0.00 N ATOM 821 CA GLY A 53 -26.524 -14.380 9.542 1.00 0.00 C ATOM 822 C GLY A 53 -27.501 -15.196 8.682 1.00 0.00 C ATOM 823 O GLY A 53 -27.914 -16.282 9.096 1.00 0.00 O ATOM 0 H GLY A 53 -24.827 -13.358 8.887 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.762 -15.062 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.073 -14.005 10.406 1.00 0.00 H new ATOM 827 N ILE A 54 -27.826 -14.755 7.491 1.00 0.00 N ATOM 828 CA ILE A 54 -28.861 -15.415 6.706 1.00 0.00 C ATOM 829 C ILE A 54 -28.386 -15.813 5.323 1.00 0.00 C ATOM 830 O ILE A 54 -27.267 -15.493 4.913 1.00 0.00 O ATOM 831 CB ILE A 54 -30.107 -14.497 6.522 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.718 -13.211 5.756 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.729 -14.158 7.872 1.00 0.00 C ATOM 834 CD1 ILE A 54 -30.885 -12.329 5.381 1.00 0.00 C ATOM 0 H ILE A 54 -27.397 -13.948 7.039 1.00 0.00 H new ATOM 0 HA ILE A 54 -29.119 -16.311 7.271 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.851 -15.035 5.934 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.025 -12.634 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -29.184 -13.491 4.848 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.597 -13.516 7.722 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -31.038 -15.076 8.371 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.997 -13.638 8.490 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -30.521 -11.451 4.848 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -31.570 -12.885 4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -31.408 -12.014 6.284 1.00 0.00 H new ATOM 846 N SER A 55 -29.231 -16.564 4.662 1.00 0.00 N ATOM 847 CA SER A 55 -29.112 -16.873 3.278 1.00 0.00 C ATOM 848 C SER A 55 -30.041 -15.912 2.549 1.00 0.00 C ATOM 849 O SER A 55 -31.079 -15.508 3.101 1.00 0.00 O ATOM 850 CB SER A 55 -29.548 -18.320 3.017 1.00 0.00 C ATOM 851 OG SER A 55 -29.434 -18.657 1.641 1.00 0.00 O ATOM 0 H SER A 55 -30.049 -16.988 5.100 1.00 0.00 H new ATOM 0 HA SER A 55 -28.082 -16.773 2.937 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.936 -18.999 3.611 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.580 -18.455 3.342 1.00 0.00 H new ATOM 0 HG SER A 55 -29.717 -19.586 1.507 1.00 0.00 H new ATOM 857 N LEU A 56 -29.718 -15.568 1.333 1.00 0.00 N ATOM 858 CA LEU A 56 -30.515 -14.600 0.604 1.00 0.00 C ATOM 859 C LEU A 56 -31.441 -15.273 -0.376 1.00 0.00 C ATOM 860 O LEU A 56 -32.018 -14.611 -1.226 1.00 0.00 O ATOM 861 CB LEU A 56 -29.631 -13.630 -0.146 1.00 0.00 C ATOM 862 CG LEU A 56 -28.613 -12.860 0.667 1.00 0.00 C ATOM 863 CD1 LEU A 56 -27.894 -11.902 -0.239 1.00 0.00 C ATOM 864 CD2 LEU A 56 -29.272 -12.124 1.833 1.00 0.00 C ATOM 0 H LEU A 56 -28.916 -15.936 0.822 1.00 0.00 H new ATOM 0 HA LEU A 56 -31.110 -14.060 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -29.098 -14.185 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -30.273 -12.911 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.897 -13.559 1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.157 -11.341 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -27.390 -12.458 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -28.612 -11.211 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.513 -11.581 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -30.011 -11.421 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.763 -12.844 2.487 1.00 0.00 H new ATOM 876 N ALA A 57 -31.616 -16.579 -0.226 1.00 0.00 N ATOM 877 CA ALA A 57 -32.464 -17.383 -1.124 1.00 0.00 C ATOM 878 C ALA A 57 -33.899 -16.831 -1.234 1.00 0.00 C ATOM 879 O ALA A 57 -34.528 -16.933 -2.280 1.00 0.00 O ATOM 880 CB ALA A 57 -32.486 -18.832 -0.661 1.00 0.00 C ATOM 0 H ALA A 57 -31.178 -17.120 0.519 1.00 0.00 H new ATOM 0 HA ALA A 57 -32.026 -17.325 -2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -33.115 -19.418 -1.331 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -31.472 -19.233 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -32.886 -18.884 0.351 1.00 0.00 H new ATOM 886 N LYS A 58 -34.393 -16.240 -0.156 1.00 0.00 N ATOM 887 CA LYS A 58 -35.738 -15.670 -0.143 1.00 0.00 C ATOM 888 C LYS A 58 -35.782 -14.192 -0.609 1.00 0.00 C ATOM 889 O LYS A 58 -36.809 -13.725 -1.090 1.00 0.00 O ATOM 890 CB LYS A 58 -36.443 -15.821 1.240 1.00 0.00 C ATOM 891 CG LYS A 58 -35.899 -14.980 2.424 1.00 0.00 C ATOM 892 CD LYS A 58 -34.547 -15.447 2.962 1.00 0.00 C ATOM 893 CE LYS A 58 -34.126 -14.639 4.197 1.00 0.00 C ATOM 894 NZ LYS A 58 -35.135 -14.701 5.287 1.00 0.00 N ATOM 0 H LYS A 58 -33.885 -16.141 0.723 1.00 0.00 H new ATOM 0 HA LYS A 58 -36.294 -16.259 -0.872 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -37.496 -15.572 1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -36.397 -16.872 1.526 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -35.810 -13.941 2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -36.627 -15.004 3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -34.602 -16.505 3.219 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -33.790 -15.347 2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.172 -15.016 4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -33.968 -13.599 3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -34.704 -14.381 6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -35.939 -14.086 5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -35.469 -15.680 5.396 1.00 0.00 H new ATOM 908 N ASP A 59 -34.666 -13.479 -0.487 1.00 0.00 N ATOM 909 CA ASP A 59 -34.658 -12.023 -0.751 1.00 0.00 C ATOM 910 C ASP A 59 -34.076 -11.655 -2.089 1.00 0.00 C ATOM 911 O ASP A 59 -34.356 -10.579 -2.610 1.00 0.00 O ATOM 912 CB ASP A 59 -33.881 -11.256 0.324 1.00 0.00 C ATOM 913 CG ASP A 59 -34.600 -11.140 1.633 1.00 0.00 C ATOM 914 OD1 ASP A 59 -34.294 -11.895 2.566 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.475 -10.258 1.767 1.00 0.00 O ATOM 0 H ASP A 59 -33.764 -13.867 -0.212 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.711 -11.740 -0.740 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.925 -11.752 0.490 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.660 -10.255 -0.047 1.00 0.00 H new ATOM 920 N PHE A 60 -33.284 -12.511 -2.639 1.00 0.00 N ATOM 921 CA PHE A 60 -32.618 -12.229 -3.884 1.00 0.00 C ATOM 922 C PHE A 60 -33.218 -13.128 -4.958 1.00 0.00 C ATOM 923 O PHE A 60 -33.513 -14.292 -4.674 1.00 0.00 O ATOM 924 CB PHE A 60 -31.108 -12.489 -3.707 1.00 0.00 C ATOM 925 CG PHE A 60 -30.239 -12.076 -4.864 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.865 -12.990 -5.833 1.00 0.00 C ATOM 927 CD2 PHE A 60 -29.795 -10.770 -4.976 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.069 -12.611 -6.889 1.00 0.00 C ATOM 929 CE2 PHE A 60 -28.998 -10.386 -6.032 1.00 0.00 C ATOM 930 CZ PHE A 60 -28.637 -11.307 -6.987 1.00 0.00 C ATOM 0 H PHE A 60 -33.074 -13.428 -2.246 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.752 -11.189 -4.183 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.769 -11.963 -2.815 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.959 -13.553 -3.525 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.202 -14.013 -5.759 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.076 -10.044 -4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -28.784 -13.334 -7.639 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -28.658 -9.364 -6.110 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.013 -11.007 -7.816 1.00 0.00 H new ATOM 940 N PRO A 61 -33.465 -12.601 -6.183 1.00 0.00 N ATOM 941 CA PRO A 61 -34.030 -13.394 -7.276 1.00 0.00 C ATOM 942 C PRO A 61 -33.116 -14.559 -7.671 1.00 0.00 C ATOM 943 O PRO A 61 -31.958 -14.370 -8.011 1.00 0.00 O ATOM 944 CB PRO A 61 -34.161 -12.390 -8.438 1.00 0.00 C ATOM 945 CG PRO A 61 -33.244 -11.268 -8.086 1.00 0.00 C ATOM 946 CD PRO A 61 -33.234 -11.203 -6.589 1.00 0.00 C ATOM 0 HA PRO A 61 -34.979 -13.852 -6.996 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -33.880 -12.846 -9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.188 -12.041 -8.544 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.242 -11.445 -8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -33.592 -10.329 -8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.284 -10.827 -6.210 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.013 -10.541 -6.211 1.00 0.00 H new ATOM 954 N VAL A 62 -33.643 -15.752 -7.623 1.00 0.00 N ATOM 955 CA VAL A 62 -32.868 -16.926 -7.958 1.00 0.00 C ATOM 956 C VAL A 62 -33.222 -17.350 -9.373 1.00 0.00 C ATOM 957 O VAL A 62 -34.371 -17.723 -9.642 1.00 0.00 O ATOM 958 CB VAL A 62 -33.131 -18.100 -6.965 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.242 -19.304 -7.275 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.928 -17.651 -5.523 1.00 0.00 C ATOM 0 H VAL A 62 -34.609 -15.942 -7.355 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.809 -16.678 -7.886 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.170 -18.405 -7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.451 -20.103 -6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.445 -19.655 -8.287 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.195 -19.013 -7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -33.118 -18.488 -4.851 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.903 -17.304 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.618 -16.839 -5.294 1.00 0.00 H new ATOM 970 N GLY A 63 -32.266 -17.244 -10.271 1.00 0.00 N ATOM 971 CA GLY A 63 -32.494 -17.598 -11.658 1.00 0.00 C ATOM 972 C GLY A 63 -33.040 -16.431 -12.454 1.00 0.00 C ATOM 973 O GLY A 63 -33.557 -16.605 -13.551 1.00 0.00 O ATOM 0 H GLY A 63 -31.322 -16.915 -10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.559 -17.937 -12.105 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.193 -18.432 -11.710 1.00 0.00 H new ATOM 977 N GLY A 64 -32.910 -15.239 -11.903 1.00 0.00 N ATOM 978 CA GLY A 64 -33.450 -14.057 -12.548 1.00 0.00 C ATOM 979 C GLY A 64 -32.389 -13.213 -13.211 1.00 0.00 C ATOM 980 O GLY A 64 -31.360 -13.739 -13.663 1.00 0.00 O ATOM 0 H GLY A 64 -32.438 -15.064 -11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.185 -14.360 -13.294 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.977 -13.454 -11.808 1.00 0.00 H new ATOM 984 N GLU A 65 -32.625 -11.915 -13.261 1.00 0.00 N ATOM 985 CA GLU A 65 -31.696 -10.973 -13.854 1.00 0.00 C ATOM 986 C GLU A 65 -31.489 -9.793 -12.944 1.00 0.00 C ATOM 987 O GLU A 65 -32.438 -9.283 -12.331 1.00 0.00 O ATOM 988 CB GLU A 65 -32.154 -10.471 -15.234 1.00 0.00 C ATOM 989 CG GLU A 65 -32.173 -11.530 -16.311 1.00 0.00 C ATOM 990 CD GLU A 65 -32.411 -10.964 -17.685 1.00 0.00 C ATOM 991 OE1 GLU A 65 -33.530 -11.110 -18.217 1.00 0.00 O ATOM 992 OE2 GLU A 65 -31.480 -10.368 -18.264 1.00 0.00 O ATOM 0 H GLU A 65 -33.471 -11.483 -12.889 1.00 0.00 H new ATOM 0 HA GLU A 65 -30.759 -11.512 -13.991 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.155 -10.049 -15.139 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -31.495 -9.662 -15.549 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -31.224 -12.066 -16.304 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -32.952 -12.258 -16.084 1.00 0.00 H new ATOM 999 N VAL A 66 -30.259 -9.366 -12.843 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.905 -8.207 -12.056 1.00 0.00 C ATOM 1001 C VAL A 66 -29.022 -7.300 -12.910 1.00 0.00 C ATOM 1002 O VAL A 66 -28.643 -7.683 -14.019 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.197 -8.556 -10.705 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.062 -9.438 -9.822 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -27.856 -9.200 -10.924 1.00 0.00 C ATOM 0 H VAL A 66 -29.467 -9.812 -13.306 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.828 -7.701 -11.774 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.040 -7.608 -10.190 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.532 -9.656 -8.895 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.995 -8.922 -9.594 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.281 -10.370 -10.342 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.399 -9.426 -9.960 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -27.984 -10.123 -11.490 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.212 -8.519 -11.480 1.00 0.00 H new ATOM 1015 N SER A 67 -28.681 -6.142 -12.421 1.00 0.00 N ATOM 1016 CA SER A 67 -27.939 -5.195 -13.209 1.00 0.00 C ATOM 1017 C SER A 67 -27.000 -4.358 -12.368 1.00 0.00 C ATOM 1018 O SER A 67 -27.221 -4.177 -11.159 1.00 0.00 O ATOM 1019 CB SER A 67 -28.938 -4.296 -13.945 1.00 0.00 C ATOM 1020 OG SER A 67 -29.978 -3.873 -13.061 1.00 0.00 O ATOM 0 H SER A 67 -28.905 -5.828 -11.477 1.00 0.00 H new ATOM 0 HA SER A 67 -27.317 -5.742 -13.917 1.00 0.00 H new ATOM 0 HB2 SER A 67 -28.422 -3.426 -14.351 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.368 -4.835 -14.789 1.00 0.00 H new ATOM 0 HG SER A 67 -30.606 -3.298 -13.546 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.933 -3.901 -12.993 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.056 -2.936 -12.397 1.00 0.00 C ATOM 1028 C PHE A 68 -25.694 -1.589 -12.542 1.00 0.00 C ATOM 1029 O PHE A 68 -26.048 -1.183 -13.662 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.688 -2.864 -13.093 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.732 -3.995 -12.858 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -21.570 -3.786 -12.148 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -22.968 -5.238 -13.370 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -20.666 -4.804 -11.964 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -22.076 -6.258 -13.184 1.00 0.00 C ATOM 1036 CZ PHE A 68 -20.928 -6.044 -12.486 1.00 0.00 C ATOM 0 H PHE A 68 -25.657 -4.194 -13.930 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.898 -3.230 -11.359 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.860 -2.787 -14.167 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.200 -1.941 -12.781 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -21.367 -2.810 -11.731 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -23.873 -5.419 -13.931 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -19.755 -4.628 -11.412 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.284 -7.236 -13.592 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.224 -6.850 -12.343 1.00 0.00 H new ATOM 1046 N SER A 69 -25.876 -0.937 -11.437 1.00 0.00 N ATOM 1047 CA SER A 69 -26.365 0.413 -11.386 1.00 0.00 C ATOM 1048 C SER A 69 -25.459 1.329 -12.229 1.00 0.00 C ATOM 1049 O SER A 69 -24.200 1.229 -12.143 1.00 0.00 O ATOM 1050 CB SER A 69 -26.307 0.832 -9.933 1.00 0.00 C ATOM 1051 OG SER A 69 -25.009 0.538 -9.423 1.00 0.00 O ATOM 0 H SER A 69 -25.685 -1.336 -10.518 1.00 0.00 H new ATOM 0 HA SER A 69 -27.378 0.484 -11.781 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.518 1.897 -9.838 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.067 0.304 -9.357 1.00 0.00 H new ATOM 0 HG SER A 69 -24.351 0.602 -10.146 1.00 0.00 H new ATOM 1057 N LYS A 70 -26.052 2.192 -13.025 1.00 0.00 N ATOM 1058 CA LYS A 70 -25.305 3.123 -13.849 1.00 0.00 C ATOM 1059 C LYS A 70 -24.772 4.299 -13.045 1.00 0.00 C ATOM 1060 O LYS A 70 -25.227 5.437 -13.166 1.00 0.00 O ATOM 1061 CB LYS A 70 -26.101 3.584 -15.061 1.00 0.00 C ATOM 1062 CG LYS A 70 -26.340 2.492 -16.070 1.00 0.00 C ATOM 1063 CD LYS A 70 -27.189 2.982 -17.215 1.00 0.00 C ATOM 1064 CE LYS A 70 -27.373 1.911 -18.273 1.00 0.00 C ATOM 1065 NZ LYS A 70 -26.091 1.510 -18.904 1.00 0.00 N ATOM 0 H LYS A 70 -27.065 2.270 -13.121 1.00 0.00 H new ATOM 0 HA LYS A 70 -24.440 2.577 -14.226 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -27.061 3.977 -14.728 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -25.571 4.405 -15.544 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -25.385 2.130 -16.451 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -26.830 1.647 -15.586 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -28.163 3.293 -16.839 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -26.725 3.861 -17.663 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -27.842 1.036 -17.822 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -28.054 2.277 -19.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -26.283 0.893 -19.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -25.581 2.358 -19.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -25.509 0.997 -18.211 1.00 0.00 H new ATOM 1079 N ASN A 71 -23.863 3.976 -12.169 1.00 0.00 N ATOM 1080 CA ASN A 71 -23.160 4.935 -11.354 1.00 0.00 C ATOM 1081 C ASN A 71 -21.848 5.255 -12.052 1.00 0.00 C ATOM 1082 O ASN A 71 -21.334 6.362 -11.978 1.00 0.00 O ATOM 1083 CB ASN A 71 -22.961 4.350 -9.945 1.00 0.00 C ATOM 1084 CG ASN A 71 -22.307 5.290 -8.950 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -22.984 6.097 -8.322 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -21.031 5.133 -8.724 1.00 0.00 N ATOM 0 H ASN A 71 -23.580 3.012 -11.995 1.00 0.00 H new ATOM 0 HA ASN A 71 -23.720 5.862 -11.233 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -23.932 4.047 -9.553 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -22.354 3.448 -10.024 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.568 5.691 -8.007 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -20.497 4.453 -9.265 1.00 0.00 H new ATOM 1093 N TYR A 72 -21.347 4.260 -12.774 1.00 0.00 N ATOM 1094 CA TYR A 72 -20.190 4.384 -13.646 1.00 0.00 C ATOM 1095 C TYR A 72 -20.388 3.527 -14.881 1.00 0.00 C ATOM 1096 O TYR A 72 -20.075 2.331 -14.875 1.00 0.00 O ATOM 1097 CB TYR A 72 -18.860 4.020 -12.968 1.00 0.00 C ATOM 1098 CG TYR A 72 -18.383 5.030 -11.975 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -18.027 6.300 -12.387 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -18.293 4.729 -10.641 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -17.605 7.244 -11.492 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -17.866 5.666 -9.737 1.00 0.00 C ATOM 1103 CZ TYR A 72 -17.526 6.920 -10.167 1.00 0.00 C ATOM 1104 OH TYR A 72 -17.105 7.853 -9.264 1.00 0.00 O ATOM 0 H TYR A 72 -21.746 3.321 -12.768 1.00 0.00 H new ATOM 0 HA TYR A 72 -20.118 5.438 -13.915 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -18.972 3.059 -12.467 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -18.097 3.893 -13.735 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.083 6.552 -13.436 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -18.562 3.741 -10.298 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -17.337 8.235 -11.829 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -17.798 5.416 -8.689 1.00 0.00 H new ATOM 0 HH TYR A 72 -17.107 7.463 -8.365 1.00 0.00 H new ATOM 1114 N PRO A 73 -20.989 4.092 -15.942 1.00 0.00 N ATOM 1115 CA PRO A 73 -21.180 3.395 -17.214 1.00 0.00 C ATOM 1116 C PRO A 73 -19.939 3.517 -18.102 1.00 0.00 C ATOM 1117 O PRO A 73 -19.939 3.111 -19.263 1.00 0.00 O ATOM 1118 CB PRO A 73 -22.375 4.133 -17.857 1.00 0.00 C ATOM 1119 CG PRO A 73 -22.752 5.230 -16.899 1.00 0.00 C ATOM 1120 CD PRO A 73 -21.569 5.442 -16.002 1.00 0.00 C ATOM 0 HA PRO A 73 -21.353 2.327 -17.083 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -22.103 4.542 -18.830 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -23.211 3.453 -18.020 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -22.999 6.145 -17.436 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -23.633 4.953 -16.320 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.869 6.169 -16.414 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -21.863 5.805 -15.017 1.00 0.00 H new ATOM 1128 N ASP A 74 -18.899 4.098 -17.543 1.00 0.00 N ATOM 1129 CA ASP A 74 -17.632 4.267 -18.218 1.00 0.00 C ATOM 1130 C ASP A 74 -16.664 3.162 -17.808 1.00 0.00 C ATOM 1131 O ASP A 74 -15.554 3.071 -18.334 1.00 0.00 O ATOM 1132 CB ASP A 74 -17.035 5.647 -17.910 1.00 0.00 C ATOM 1133 CG ASP A 74 -16.705 5.849 -16.445 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -15.509 5.843 -16.088 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -17.644 6.031 -15.637 1.00 0.00 O ATOM 0 H ASP A 74 -18.911 4.471 -16.594 1.00 0.00 H new ATOM 0 HA ASP A 74 -17.801 4.201 -19.293 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.129 5.782 -18.500 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -17.739 6.417 -18.225 1.00 0.00 H new ATOM 1140 N ASN A 75 -17.089 2.320 -16.877 1.00 0.00 N ATOM 1141 CA ASN A 75 -16.280 1.180 -16.457 1.00 0.00 C ATOM 1142 C ASN A 75 -16.455 0.037 -17.425 1.00 0.00 C ATOM 1143 O ASN A 75 -17.415 0.005 -18.185 1.00 0.00 O ATOM 1144 CB ASN A 75 -16.583 0.715 -15.024 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.017 1.622 -13.953 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.013 2.292 -14.156 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.626 1.617 -12.793 1.00 0.00 N ATOM 0 H ASN A 75 -17.986 2.402 -16.398 1.00 0.00 H new ATOM 0 HA ASN A 75 -15.243 1.514 -16.460 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.663 0.647 -14.895 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.182 -0.289 -14.886 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.265 2.183 -12.025 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.461 1.047 -12.658 1.00 0.00 H new ATOM 1154 N ARG A 76 -15.560 -0.903 -17.385 1.00 0.00 N ATOM 1155 CA ARG A 76 -15.541 -1.991 -18.343 1.00 0.00 C ATOM 1156 C ARG A 76 -16.468 -3.161 -17.914 1.00 0.00 C ATOM 1157 O ARG A 76 -17.485 -2.968 -17.186 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.084 -2.483 -18.553 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.067 -1.376 -18.869 1.00 0.00 C ATOM 1160 CD ARG A 76 -13.434 -0.573 -20.119 1.00 0.00 C ATOM 1161 NE ARG A 76 -13.438 -1.385 -21.343 1.00 0.00 N ATOM 1162 CZ ARG A 76 -13.856 -0.973 -22.553 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -14.332 0.253 -22.728 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -13.788 -1.797 -23.586 1.00 0.00 N ATOM 0 H ARG A 76 -14.816 -0.946 -16.689 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.929 -1.614 -19.289 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -13.760 -3.008 -17.654 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.075 -3.208 -19.367 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.996 -0.700 -18.017 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.082 -1.822 -19.005 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.420 -0.128 -19.982 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.727 0.248 -20.237 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.095 -2.343 -21.269 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.385 0.897 -21.939 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -14.645 0.551 -23.652 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.420 -2.740 -23.463 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.104 -1.489 -24.506 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.125 -4.339 -18.404 1.00 0.00 N ATOM 1179 CA ASN A 77 -16.863 -5.583 -18.218 1.00 0.00 C ATOM 1180 C ASN A 77 -16.510 -6.279 -16.897 1.00 0.00 C ATOM 1181 O ASN A 77 -15.826 -5.717 -16.038 1.00 0.00 O ATOM 1182 CB ASN A 77 -16.548 -6.528 -19.398 1.00 0.00 C ATOM 1183 CG ASN A 77 -15.046 -6.815 -19.559 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -14.345 -6.071 -20.228 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -14.553 -7.875 -18.973 1.00 0.00 N ATOM 0 H ASN A 77 -15.285 -4.464 -18.970 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.926 -5.343 -18.183 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.078 -7.469 -19.253 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -16.928 -6.087 -20.320 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.562 -8.096 -19.069 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.159 -8.480 -18.420 1.00 0.00 H new ATOM 1192 N LEU A 78 -16.977 -7.511 -16.766 1.00 0.00 N ATOM 1193 CA LEU A 78 -16.798 -8.310 -15.572 1.00 0.00 C ATOM 1194 C LEU A 78 -15.568 -9.204 -15.693 1.00 0.00 C ATOM 1195 O LEU A 78 -15.190 -9.613 -16.798 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.041 -9.198 -15.300 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.366 -8.533 -14.840 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -19.900 -7.523 -15.842 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.412 -9.600 -14.596 1.00 0.00 C ATOM 0 H LEU A 78 -17.499 -7.988 -17.501 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.663 -7.618 -14.741 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.253 -9.752 -16.214 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.761 -9.929 -14.541 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.148 -7.991 -13.920 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -20.827 -7.092 -15.465 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.165 -6.732 -15.988 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.091 -8.020 -16.793 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.342 -9.131 -14.273 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.587 -10.156 -15.517 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.062 -10.282 -13.822 1.00 0.00 H new ATOM 1211 N TYR A 79 -14.968 -9.496 -14.569 1.00 0.00 N ATOM 1212 CA TYR A 79 -13.804 -10.362 -14.451 1.00 0.00 C ATOM 1213 C TYR A 79 -14.245 -11.730 -13.944 1.00 0.00 C ATOM 1214 O TYR A 79 -15.420 -12.060 -14.024 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.778 -9.729 -13.488 1.00 0.00 C ATOM 1216 CG TYR A 79 -11.846 -8.720 -14.123 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.253 -7.910 -15.173 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -10.543 -8.593 -13.671 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -11.393 -7.011 -15.752 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -9.678 -7.691 -14.241 1.00 0.00 C ATOM 1221 CZ TYR A 79 -10.109 -6.905 -15.282 1.00 0.00 C ATOM 1222 OH TYR A 79 -9.247 -6.020 -15.862 1.00 0.00 O ATOM 0 H TYR A 79 -15.282 -9.128 -13.671 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.332 -10.482 -15.426 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.317 -9.243 -12.675 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.180 -10.525 -13.043 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.265 -7.988 -15.542 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.201 -9.214 -12.856 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.725 -6.391 -16.572 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.667 -7.600 -13.873 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.378 -6.067 -15.412 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.301 -12.536 -13.448 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.631 -13.865 -12.893 1.00 0.00 C ATOM 1234 C ASP A 80 -14.410 -13.699 -11.609 1.00 0.00 C ATOM 1235 O ASP A 80 -15.238 -14.541 -11.242 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.372 -14.702 -12.615 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.546 -14.940 -13.841 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -11.863 -15.846 -14.628 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -10.563 -14.195 -14.054 1.00 0.00 O ATOM 0 H ASP A 80 -12.309 -12.300 -13.416 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.229 -14.392 -13.636 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.763 -14.195 -11.866 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.667 -15.662 -12.190 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.127 -12.621 -10.940 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.781 -12.227 -9.726 1.00 0.00 C ATOM 1246 C PHE A 81 -15.100 -10.759 -9.829 1.00 0.00 C ATOM 1247 O PHE A 81 -14.363 -10.018 -10.484 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.871 -12.456 -8.521 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.706 -13.875 -8.084 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.772 -14.697 -8.673 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.470 -14.370 -7.051 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.605 -15.989 -8.240 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.311 -15.663 -6.617 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.374 -16.473 -7.213 1.00 0.00 C ATOM 0 H PHE A 81 -13.405 -11.965 -11.237 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.686 -12.820 -9.590 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.886 -12.051 -8.753 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.262 -11.881 -7.681 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.165 -14.322 -9.484 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.203 -13.734 -6.577 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.868 -16.624 -8.708 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.920 -16.042 -5.810 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.244 -17.490 -6.873 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.172 -10.337 -9.216 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.536 -8.949 -9.240 1.00 0.00 C ATOM 1266 C GLN A 82 -16.816 -8.479 -7.819 1.00 0.00 C ATOM 1267 O GLN A 82 -17.617 -9.102 -7.099 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.781 -8.734 -10.087 1.00 0.00 C ATOM 1269 CG GLN A 82 -17.778 -7.419 -10.831 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.720 -7.393 -11.914 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.371 -8.413 -12.470 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -16.212 -6.243 -12.227 1.00 0.00 N ATOM 0 H GLN A 82 -16.810 -10.937 -8.693 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.713 -8.380 -9.672 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -17.869 -9.549 -10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.661 -8.778 -9.445 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -18.759 -7.250 -11.276 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -17.601 -6.604 -10.129 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.523 -5.400 -11.744 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -15.501 -6.181 -12.956 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.160 -7.397 -7.377 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.376 -6.847 -6.054 1.00 0.00 C ATOM 1283 C PRO A 83 -17.547 -5.849 -6.053 1.00 0.00 C ATOM 1284 O PRO A 83 -18.137 -5.553 -7.107 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.054 -6.130 -5.776 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.602 -5.642 -7.119 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.155 -6.611 -8.141 1.00 0.00 C ATOM 0 HA PRO A 83 -16.633 -7.600 -5.309 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.190 -5.303 -5.078 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.322 -6.805 -5.332 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -14.966 -4.632 -7.307 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.514 -5.604 -7.171 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.611 -6.088 -8.982 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.373 -7.251 -8.550 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.909 -5.350 -4.897 1.00 0.00 N ATOM 1296 CA ASN A 84 -18.977 -4.364 -4.805 1.00 0.00 C ATOM 1297 C ASN A 84 -18.549 -3.369 -3.794 1.00 0.00 C ATOM 1298 O ASN A 84 -17.461 -3.478 -3.222 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.311 -4.883 -4.218 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.731 -6.304 -4.384 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.384 -6.793 -3.506 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.423 -6.965 -5.459 1.00 0.00 N ATOM 0 H ASN A 84 -17.486 -5.604 -4.004 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.140 -4.016 -5.825 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -20.286 -4.682 -3.147 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -21.105 -4.266 -4.639 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.739 -7.928 -5.573 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.866 -6.521 -6.189 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.406 -2.417 -3.553 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.248 -1.528 -2.451 1.00 0.00 C ATOM 1311 C ILE A 85 -20.050 -2.130 -1.256 1.00 0.00 C ATOM 1312 O ILE A 85 -19.780 -1.841 -0.091 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.762 -0.103 -2.818 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.024 0.411 -4.073 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.556 0.867 -1.654 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.503 1.759 -4.575 1.00 0.00 C ATOM 0 H ILE A 85 -20.235 -2.240 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.197 -1.423 -2.183 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.830 -0.163 -3.026 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -17.959 0.477 -3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.138 -0.322 -4.872 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.922 1.855 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.104 0.511 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.494 0.928 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.931 2.043 -5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.560 1.697 -4.832 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.363 2.508 -3.796 1.00 0.00 H new ATOM 1328 N MET A 86 -21.001 -3.028 -1.592 1.00 0.00 N ATOM 1329 CA MET A 86 -21.859 -3.683 -0.606 1.00 0.00 C ATOM 1330 C MET A 86 -21.197 -4.928 0.013 1.00 0.00 C ATOM 1331 O MET A 86 -20.446 -4.788 0.968 1.00 0.00 O ATOM 1332 CB MET A 86 -23.252 -4.048 -1.160 1.00 0.00 C ATOM 1333 CG MET A 86 -24.030 -2.904 -1.801 1.00 0.00 C ATOM 1334 SD MET A 86 -23.467 -2.499 -3.472 1.00 0.00 S ATOM 1335 CE MET A 86 -23.906 -4.012 -4.342 1.00 0.00 C ATOM 0 H MET A 86 -21.188 -3.312 -2.554 1.00 0.00 H new ATOM 0 HA MET A 86 -22.001 -2.941 0.179 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.132 -4.840 -1.899 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.850 -4.458 -0.346 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.087 -3.168 -1.836 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.943 -2.018 -1.172 1.00 0.00 H new ATOM 0 HE1 MET A 86 -23.892 -3.831 -5.417 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.188 -4.794 -4.097 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.904 -4.329 -4.040 1.00 0.00 H new ATOM 1345 N SER A 87 -21.433 -6.146 -0.565 1.00 0.00 N ATOM 1346 CA SER A 87 -20.886 -7.381 0.034 1.00 0.00 C ATOM 1347 C SER A 87 -21.108 -8.674 -0.799 1.00 0.00 C ATOM 1348 O SER A 87 -20.318 -9.626 -0.681 1.00 0.00 O ATOM 1349 CB SER A 87 -21.431 -7.586 1.459 1.00 0.00 C ATOM 1350 OG SER A 87 -22.841 -7.606 1.491 1.00 0.00 O ATOM 0 H SER A 87 -21.980 -6.286 -1.415 1.00 0.00 H new ATOM 0 HA SER A 87 -19.808 -7.220 0.054 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.047 -8.523 1.862 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.066 -6.787 2.105 1.00 0.00 H new ATOM 0 HG SER A 87 -23.172 -6.756 1.849 1.00 0.00 H new ATOM 1356 N ASN A 88 -22.179 -8.750 -1.589 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.466 -9.969 -2.365 1.00 0.00 C ATOM 1358 C ASN A 88 -21.482 -10.160 -3.511 1.00 0.00 C ATOM 1359 O ASN A 88 -21.463 -9.415 -4.480 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.951 -10.059 -2.832 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.501 -8.834 -3.592 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -24.114 -7.695 -3.355 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -25.443 -9.064 -4.476 1.00 0.00 N ATOM 0 H ASN A 88 -22.856 -7.997 -1.712 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.321 -10.806 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.056 -10.935 -3.472 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.576 -10.228 -1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.868 -8.287 -4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.750 -10.020 -4.657 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.719 -11.221 -3.423 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.613 -11.429 -4.325 1.00 0.00 C ATOM 1372 C LEU A 89 -20.078 -12.089 -5.590 1.00 0.00 C ATOM 1373 O LEU A 89 -20.720 -13.124 -5.549 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.547 -12.284 -3.640 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.272 -12.575 -4.447 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.488 -11.299 -4.730 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.414 -13.588 -3.722 1.00 0.00 C ATOM 0 H LEU A 89 -20.845 -11.959 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.184 -10.462 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.257 -11.789 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.000 -13.236 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.568 -12.994 -5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.593 -11.541 -5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.109 -10.610 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.201 -10.832 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.514 -13.785 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.135 -13.195 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.974 -14.514 -3.594 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.762 -11.501 -6.699 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.143 -12.059 -7.952 1.00 0.00 C ATOM 1391 C LEU A 90 -19.010 -12.922 -8.466 1.00 0.00 C ATOM 1392 O LEU A 90 -17.877 -12.463 -8.593 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.495 -10.957 -8.935 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.043 -11.404 -10.279 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.280 -12.254 -10.083 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.359 -10.197 -11.138 1.00 0.00 C ATOM 0 H LEU A 90 -19.237 -10.628 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.031 -12.680 -7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.230 -10.302 -8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.602 -10.358 -9.112 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.288 -12.005 -10.787 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.663 -12.568 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.027 -13.134 -9.491 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.042 -11.673 -9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.751 -10.528 -12.100 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.103 -9.578 -10.636 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.451 -9.616 -11.297 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.307 -14.166 -8.704 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.324 -15.127 -9.132 1.00 0.00 C ATOM 1410 C VAL A 91 -18.747 -15.723 -10.474 1.00 0.00 C ATOM 1411 O VAL A 91 -19.924 -16.031 -10.675 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.201 -16.277 -8.081 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.094 -17.252 -8.433 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.992 -15.729 -6.680 1.00 0.00 C ATOM 0 H VAL A 91 -20.247 -14.549 -8.606 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.361 -14.626 -9.232 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.146 -16.820 -8.102 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.044 -18.035 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.299 -17.700 -9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.142 -16.723 -8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.911 -16.556 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.077 -15.138 -6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.839 -15.100 -6.405 1.00 0.00 H new ATOM 1424 N SER A 92 -17.807 -15.845 -11.387 1.00 0.00 N ATOM 1425 CA SER A 92 -18.048 -16.468 -12.675 1.00 0.00 C ATOM 1426 C SER A 92 -18.210 -17.979 -12.490 1.00 0.00 C ATOM 1427 O SER A 92 -17.707 -18.529 -11.510 1.00 0.00 O ATOM 1428 CB SER A 92 -16.869 -16.163 -13.610 1.00 0.00 C ATOM 1429 OG SER A 92 -15.640 -16.605 -13.048 1.00 0.00 O ATOM 0 H SER A 92 -16.851 -15.515 -11.258 1.00 0.00 H new ATOM 0 HA SER A 92 -18.962 -16.072 -13.116 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.028 -16.651 -14.572 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.820 -15.091 -13.800 1.00 0.00 H new ATOM 0 HG SER A 92 -15.319 -15.942 -12.401 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.890 -18.642 -13.421 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.116 -20.081 -13.331 1.00 0.00 C ATOM 1437 C GLY A 93 -17.826 -20.884 -13.304 1.00 0.00 C ATOM 1438 O GLY A 93 -17.731 -21.896 -12.606 1.00 0.00 O ATOM 0 H GLY A 93 -19.295 -18.204 -14.248 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.691 -20.297 -12.431 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.720 -20.402 -14.180 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.821 -20.409 -14.024 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.527 -21.078 -14.063 1.00 0.00 C ATOM 1444 C ARG A 94 -14.805 -20.970 -12.712 1.00 0.00 C ATOM 1445 O ARG A 94 -14.255 -21.962 -12.202 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.656 -20.568 -15.239 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.328 -19.078 -15.225 1.00 0.00 C ATOM 1448 CD ARG A 94 -13.556 -18.683 -16.470 1.00 0.00 C ATOM 1449 NE ARG A 94 -13.305 -17.241 -16.537 1.00 0.00 N ATOM 1450 CZ ARG A 94 -13.510 -16.477 -17.622 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -13.921 -17.021 -18.766 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -13.291 -15.179 -17.563 1.00 0.00 N ATOM 0 H ARG A 94 -16.875 -19.562 -14.590 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.705 -22.138 -14.245 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.720 -21.127 -15.242 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -15.168 -20.799 -16.173 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -15.250 -18.499 -15.164 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.742 -18.839 -14.337 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.605 -19.216 -16.489 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -14.113 -18.994 -17.354 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.948 -16.784 -15.698 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -14.083 -18.026 -18.823 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -14.074 -16.432 -19.585 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -12.966 -14.756 -16.694 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.446 -14.598 -18.387 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.870 -19.792 -12.103 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.247 -19.562 -10.807 1.00 0.00 C ATOM 1468 C ALA A 95 -15.056 -20.247 -9.712 1.00 0.00 C ATOM 1469 O ALA A 95 -14.520 -20.665 -8.688 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.121 -18.079 -10.547 1.00 0.00 C ATOM 0 H ALA A 95 -15.350 -18.979 -12.489 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.245 -19.990 -10.808 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.654 -17.918 -9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.507 -17.624 -11.324 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.111 -17.623 -10.553 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.349 -20.365 -9.963 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.281 -21.072 -9.108 1.00 0.00 C ATOM 1478 C ARG A 96 -16.863 -22.530 -8.978 1.00 0.00 C ATOM 1479 O ARG A 96 -16.875 -23.086 -7.886 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.700 -20.974 -9.694 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.722 -21.832 -8.999 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.079 -21.756 -9.656 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.989 -22.714 -9.036 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.317 -22.705 -9.117 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.953 -21.798 -9.874 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -24.015 -23.626 -8.455 1.00 0.00 N ATOM 0 H ARG A 96 -16.789 -19.960 -10.790 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.276 -20.618 -8.117 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.026 -19.935 -9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.665 -21.254 -10.747 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.381 -22.867 -8.995 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.807 -21.520 -7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.481 -20.747 -9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.988 -21.966 -10.722 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.566 -23.463 -8.488 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.418 -21.104 -10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.972 -21.802 -9.927 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.531 -24.327 -7.894 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -25.034 -23.630 -8.509 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.458 -23.131 -10.100 1.00 0.00 N ATOM 1501 CA LYS A 97 -16.016 -24.516 -10.106 1.00 0.00 C ATOM 1502 C LYS A 97 -14.755 -24.694 -9.279 1.00 0.00 C ATOM 1503 O LYS A 97 -14.585 -25.728 -8.662 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.854 -25.080 -11.527 1.00 0.00 C ATOM 1505 CG LYS A 97 -17.122 -25.076 -12.434 1.00 0.00 C ATOM 1506 CD LYS A 97 -18.313 -25.955 -11.938 1.00 0.00 C ATOM 1507 CE LYS A 97 -19.133 -25.310 -10.811 1.00 0.00 C ATOM 1508 NZ LYS A 97 -20.319 -26.103 -10.431 1.00 0.00 N ATOM 0 H LYS A 97 -16.429 -22.675 -11.012 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.806 -25.102 -9.636 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.074 -24.510 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.497 -26.107 -11.446 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.471 -24.048 -12.535 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.835 -25.414 -13.430 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.973 -26.165 -12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.925 -26.913 -11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.496 -25.178 -9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -19.453 -24.317 -11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -20.664 -25.788 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -21.067 -25.971 -11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -20.062 -27.110 -10.381 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.892 -23.677 -9.244 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.709 -23.703 -8.355 1.00 0.00 C ATOM 1524 C LEU A 98 -13.143 -23.820 -6.895 1.00 0.00 C ATOM 1525 O LEU A 98 -12.774 -24.766 -6.206 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.805 -22.450 -8.527 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.719 -22.473 -9.624 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.680 -23.544 -9.339 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.306 -22.659 -11.002 1.00 0.00 C ATOM 0 H LEU A 98 -13.980 -22.832 -9.809 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.122 -24.576 -8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.454 -21.596 -8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.310 -22.264 -7.574 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.230 -21.499 -9.606 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.927 -23.539 -10.127 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.203 -23.342 -8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.164 -24.520 -9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.504 -22.669 -11.741 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.848 -23.604 -11.042 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.990 -21.839 -11.220 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.983 -22.894 -6.471 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.476 -22.825 -5.097 1.00 0.00 C ATOM 1543 C ILE A 99 -15.259 -24.107 -4.706 1.00 0.00 C ATOM 1544 O ILE A 99 -15.073 -24.659 -3.605 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.339 -21.542 -4.905 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.472 -20.309 -5.220 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.899 -21.455 -3.482 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.194 -18.986 -5.157 1.00 0.00 C ATOM 0 H ILE A 99 -14.350 -22.157 -7.074 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.619 -22.766 -4.426 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.190 -21.581 -5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.637 -20.283 -4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.049 -20.427 -6.217 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.496 -20.549 -3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.524 -22.326 -3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.076 -21.429 -2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.499 -18.181 -5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.012 -18.983 -5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.594 -18.837 -4.154 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.075 -24.610 -5.624 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.836 -25.827 -5.376 1.00 0.00 C ATOM 1562 C GLU A 100 -15.956 -27.093 -5.342 1.00 0.00 C ATOM 1563 O GLU A 100 -16.291 -28.056 -4.657 1.00 0.00 O ATOM 1564 CB GLU A 100 -18.021 -25.986 -6.336 1.00 0.00 C ATOM 1565 CG GLU A 100 -19.132 -24.957 -6.127 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.402 -25.281 -6.893 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -21.242 -26.033 -6.374 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.587 -24.793 -8.020 1.00 0.00 O ATOM 0 H GLU A 100 -16.226 -24.195 -6.544 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.250 -25.712 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.658 -25.910 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.439 -26.986 -6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.363 -24.893 -5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.771 -23.975 -6.434 1.00 0.00 H new ATOM 1575 N SER A 101 -14.819 -27.082 -6.044 1.00 0.00 N ATOM 1576 CA SER A 101 -13.894 -28.231 -6.025 1.00 0.00 C ATOM 1577 C SER A 101 -13.178 -28.322 -4.676 1.00 0.00 C ATOM 1578 O SER A 101 -12.791 -29.402 -4.223 1.00 0.00 O ATOM 1579 CB SER A 101 -12.872 -28.143 -7.161 1.00 0.00 C ATOM 1580 OG SER A 101 -13.520 -28.153 -8.423 1.00 0.00 O ATOM 0 H SER A 101 -14.515 -26.303 -6.628 1.00 0.00 H new ATOM 0 HA SER A 101 -14.486 -29.135 -6.172 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.283 -27.232 -7.057 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.177 -28.981 -7.097 1.00 0.00 H new ATOM 0 HG SER A 101 -13.789 -27.241 -8.660 1.00 0.00 H new ATOM 1586 N LEU A 102 -13.035 -27.186 -4.023 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.428 -27.135 -2.704 1.00 0.00 C ATOM 1588 C LEU A 102 -13.418 -27.541 -1.633 1.00 0.00 C ATOM 1589 O LEU A 102 -13.039 -27.750 -0.484 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.838 -25.751 -2.394 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.407 -25.466 -2.893 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.273 -25.633 -4.396 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.986 -24.074 -2.475 1.00 0.00 C ATOM 0 H LEU A 102 -13.332 -26.280 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.605 -27.850 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.501 -24.998 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.853 -25.612 -1.313 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.746 -26.201 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.247 -25.421 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.528 -26.656 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.948 -24.942 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.974 -23.878 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.670 -23.342 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.010 -23.998 -1.388 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.686 -27.668 -2.023 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.720 -28.072 -1.104 1.00 0.00 C ATOM 1607 C GLY A 103 -15.979 -27.023 -0.060 1.00 0.00 C ATOM 1608 O GLY A 103 -15.975 -27.312 1.145 1.00 0.00 O ATOM 0 H GLY A 103 -15.011 -27.494 -2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.639 -28.271 -1.655 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.431 -29.004 -0.619 1.00 0.00 H new ATOM 1612 N VAL A 104 -16.126 -25.795 -0.500 1.00 0.00 N ATOM 1613 CA VAL A 104 -16.391 -24.706 0.406 1.00 0.00 C ATOM 1614 C VAL A 104 -17.838 -24.757 0.876 1.00 0.00 C ATOM 1615 O VAL A 104 -18.782 -24.445 0.127 1.00 0.00 O ATOM 1616 CB VAL A 104 -16.036 -23.319 -0.200 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.360 -22.192 0.777 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.558 -23.273 -0.570 1.00 0.00 C ATOM 0 H VAL A 104 -16.066 -25.527 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.737 -24.831 1.269 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.639 -23.178 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.101 -21.234 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.425 -22.208 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.786 -22.329 1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.319 -22.298 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.954 -23.439 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.342 -24.050 -1.304 1.00 0.00 H new ATOM 1628 N THR A 105 -18.000 -25.213 2.087 1.00 0.00 N ATOM 1629 CA THR A 105 -19.278 -25.320 2.702 1.00 0.00 C ATOM 1630 C THR A 105 -19.723 -23.928 3.164 1.00 0.00 C ATOM 1631 O THR A 105 -18.878 -23.099 3.527 1.00 0.00 O ATOM 1632 CB THR A 105 -19.181 -26.280 3.901 1.00 0.00 C ATOM 1633 OG1 THR A 105 -18.464 -27.461 3.486 1.00 0.00 O ATOM 1634 CG2 THR A 105 -20.566 -26.695 4.381 1.00 0.00 C ATOM 0 H THR A 105 -17.229 -25.524 2.678 1.00 0.00 H new ATOM 0 HA THR A 105 -20.010 -25.712 1.996 1.00 0.00 H new ATOM 0 HB THR A 105 -18.665 -25.773 4.717 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.392 -28.082 4.241 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.469 -27.373 5.229 1.00 0.00 H new ATOM 0 HG22 THR A 105 -21.126 -25.811 4.686 1.00 0.00 H new ATOM 0 HG23 THR A 105 -21.096 -27.199 3.572 1.00 0.00 H new ATOM 1642 N ASN A 106 -21.036 -23.696 3.111 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.709 -22.425 3.456 1.00 0.00 C ATOM 1644 C ASN A 106 -21.646 -21.411 2.354 1.00 0.00 C ATOM 1645 O ASN A 106 -22.144 -20.302 2.507 1.00 0.00 O ATOM 1646 CB ASN A 106 -21.269 -21.781 4.772 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.663 -22.539 6.006 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -22.618 -23.311 6.017 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.970 -22.279 7.075 1.00 0.00 N ATOM 0 H ASN A 106 -21.696 -24.415 2.814 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.743 -22.739 3.599 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.185 -21.670 4.761 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.691 -20.778 4.828 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.213 -22.722 7.961 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.183 -21.632 7.028 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.047 -21.767 1.251 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.035 -20.887 0.127 1.00 0.00 C ATOM 1658 C ALA A 107 -22.284 -21.147 -0.673 1.00 0.00 C ATOM 1659 O ALA A 107 -22.467 -22.249 -1.209 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.793 -21.117 -0.725 1.00 0.00 C ATOM 0 H ALA A 107 -20.565 -22.655 1.111 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.010 -19.850 0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.804 -20.436 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.901 -20.934 -0.125 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.784 -22.146 -1.084 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.152 -20.178 -0.712 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.366 -20.294 -1.465 1.00 0.00 C ATOM 1668 C GLU A 108 -24.178 -19.590 -2.774 1.00 0.00 C ATOM 1669 O GLU A 108 -23.536 -18.539 -2.825 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.566 -19.706 -0.707 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.903 -19.889 -1.424 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.235 -21.345 -1.656 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.721 -21.953 -2.616 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -28.001 -21.916 -0.871 1.00 0.00 O ATOM 0 H GLU A 108 -23.039 -19.289 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.582 -21.350 -1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.626 -20.172 0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.395 -18.642 -0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.695 -19.428 -0.834 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.874 -19.368 -2.381 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.738 -20.148 -3.802 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.603 -19.628 -5.122 1.00 0.00 C ATOM 1683 C TRP A 109 -25.957 -19.237 -5.630 1.00 0.00 C ATOM 1684 O TRP A 109 -26.829 -20.092 -5.792 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.019 -20.690 -6.049 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.735 -21.270 -5.569 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.572 -22.432 -4.873 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.436 -20.718 -5.737 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.252 -22.634 -4.604 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.530 -21.599 -5.126 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.948 -19.563 -6.349 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.171 -21.365 -5.108 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.594 -19.336 -6.329 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.722 -20.234 -5.714 1.00 0.00 C ATOM 0 H TRP A 109 -25.310 -20.990 -3.744 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.938 -18.764 -5.100 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.746 -21.493 -6.169 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.862 -20.251 -7.035 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.372 -23.095 -4.578 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.866 -23.429 -4.095 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.619 -18.865 -6.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.490 -22.054 -4.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.198 -18.447 -6.797 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.662 -20.025 -5.719 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.165 -17.972 -5.829 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.407 -17.507 -6.395 1.00 0.00 C ATOM 1707 C LEU A 110 -27.158 -17.078 -7.835 1.00 0.00 C ATOM 1708 O LEU A 110 -26.582 -16.013 -8.079 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.007 -16.374 -5.553 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.294 -16.721 -4.080 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.907 -15.548 -3.359 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.196 -17.945 -3.962 1.00 0.00 C ATOM 0 H LEU A 110 -25.493 -17.237 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.140 -18.314 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.325 -15.524 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.938 -16.052 -6.020 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.340 -16.957 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.100 -15.819 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.221 -14.702 -3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.845 -15.273 -3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.379 -18.162 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.144 -17.748 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.711 -18.801 -4.430 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.518 -17.938 -8.806 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.263 -17.685 -10.212 1.00 0.00 C ATOM 1726 C PRO A 111 -28.292 -16.764 -10.841 1.00 0.00 C ATOM 1727 O PRO A 111 -29.500 -16.911 -10.626 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.315 -19.080 -10.837 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.230 -19.875 -9.962 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.223 -19.223 -8.602 1.00 0.00 C ATOM 0 HA PRO A 111 -26.314 -17.172 -10.368 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.688 -19.038 -11.860 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.323 -19.529 -10.878 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.239 -19.893 -10.375 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.895 -20.910 -9.894 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.236 -19.065 -8.233 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.710 -19.844 -7.868 1.00 0.00 H new ATOM 1738 N VAL A 112 -27.808 -15.817 -11.591 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.619 -14.856 -12.301 1.00 0.00 C ATOM 1740 C VAL A 112 -27.883 -14.449 -13.552 1.00 0.00 C ATOM 1741 O VAL A 112 -26.755 -14.891 -13.785 1.00 0.00 O ATOM 1742 CB VAL A 112 -28.936 -13.554 -11.461 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -29.965 -13.798 -10.385 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.680 -12.991 -10.831 1.00 0.00 C ATOM 0 H VAL A 112 -26.807 -15.683 -11.733 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.573 -15.336 -12.518 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.346 -12.831 -12.166 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.146 -12.873 -9.838 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.895 -14.138 -10.841 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.599 -14.560 -9.697 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.929 -12.097 -10.260 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.241 -13.735 -10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -26.964 -12.735 -11.612 1.00 0.00 H new ATOM 1754 N ALA A 113 -28.516 -13.671 -14.363 1.00 0.00 N ATOM 1755 CA ALA A 113 -27.864 -13.096 -15.482 1.00 0.00 C ATOM 1756 C ALA A 113 -27.705 -11.633 -15.194 1.00 0.00 C ATOM 1757 O ALA A 113 -28.683 -10.914 -14.975 1.00 0.00 O ATOM 1758 CB ALA A 113 -28.617 -13.357 -16.769 1.00 0.00 C ATOM 0 H ALA A 113 -29.499 -13.418 -14.266 1.00 0.00 H new ATOM 0 HA ALA A 113 -26.886 -13.553 -15.633 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -28.083 -12.899 -17.602 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -28.694 -14.432 -16.934 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -29.617 -12.928 -16.699 1.00 0.00 H new ATOM 1764 N ILE A 114 -26.490 -11.210 -15.113 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.194 -9.869 -14.741 1.00 0.00 C ATOM 1766 C ILE A 114 -25.969 -9.000 -15.976 1.00 0.00 C ATOM 1767 O ILE A 114 -25.268 -9.398 -16.932 1.00 0.00 O ATOM 1768 CB ILE A 114 -24.948 -9.752 -13.764 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.084 -10.600 -12.499 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.741 -8.335 -13.322 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.731 -12.036 -12.648 1.00 0.00 C ATOM 0 H ILE A 114 -25.671 -11.787 -15.304 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.065 -9.509 -14.194 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.102 -10.117 -14.347 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -24.452 -10.167 -11.723 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.113 -10.532 -12.146 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.881 -8.284 -12.654 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.561 -7.705 -14.193 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.630 -7.984 -12.797 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.863 -12.544 -11.693 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.379 -12.494 -13.395 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -23.692 -12.124 -12.966 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.600 -7.853 -15.963 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.421 -6.839 -16.963 1.00 0.00 C ATOM 1785 C LYS A 115 -25.338 -5.924 -16.422 1.00 0.00 C ATOM 1786 O LYS A 115 -25.422 -5.494 -15.271 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.725 -6.045 -17.142 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.964 -6.903 -17.404 1.00 0.00 C ATOM 1789 CD LYS A 115 -30.216 -6.044 -17.512 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.502 -6.871 -17.647 1.00 0.00 C ATOM 1791 NZ LYS A 115 -31.527 -7.740 -18.852 1.00 0.00 N ATOM 0 H LYS A 115 -27.269 -7.595 -15.237 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.153 -7.265 -17.930 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.896 -5.447 -16.247 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.600 -5.349 -17.971 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.829 -7.470 -18.325 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -29.085 -7.627 -16.598 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.291 -5.408 -16.630 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.123 -5.384 -18.374 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -31.619 -7.492 -16.759 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -32.357 -6.195 -17.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.483 -7.740 -19.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -30.850 -7.379 -19.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -31.265 -8.710 -18.586 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.333 -5.648 -17.218 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.149 -4.897 -16.766 1.00 0.00 C ATOM 1807 C ASP A 116 -23.412 -3.389 -16.634 1.00 0.00 C ATOM 1808 O ASP A 116 -24.556 -2.940 -16.608 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.937 -5.152 -17.696 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.063 -4.571 -19.094 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -21.069 -4.571 -19.824 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -23.142 -4.088 -19.464 1.00 0.00 O ATOM 0 H ASP A 116 -24.297 -5.929 -18.198 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.915 -5.270 -15.769 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.045 -4.737 -17.226 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.783 -6.228 -17.779 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.325 -2.616 -16.558 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.377 -1.152 -16.419 1.00 0.00 C ATOM 1819 C HIS A 117 -22.987 -0.511 -17.670 1.00 0.00 C ATOM 1820 O HIS A 117 -23.568 0.586 -17.610 1.00 0.00 O ATOM 1821 CB HIS A 117 -20.957 -0.570 -16.212 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.236 -1.009 -14.972 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.121 -1.824 -14.993 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.441 -0.695 -13.664 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -18.682 -1.989 -13.770 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -19.457 -1.319 -12.938 1.00 0.00 N ATOM 0 H HIS A 117 -21.376 -2.988 -16.591 1.00 0.00 H new ATOM 0 HA HIS A 117 -22.996 -0.928 -15.551 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.348 -0.837 -17.075 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.031 0.517 -16.199 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -18.705 -2.233 -15.830 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.230 -0.071 -13.271 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -17.823 -2.579 -13.487 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -19.344 -1.273 -11.925 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.877 -1.217 -18.782 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.337 -0.740 -20.061 1.00 0.00 C ATOM 1837 C GLN A 118 -24.789 -1.132 -20.271 1.00 0.00 C ATOM 1838 O GLN A 118 -25.503 -0.507 -21.048 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.458 -1.300 -21.200 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.053 -0.676 -21.335 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.200 -0.731 -20.074 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -20.223 0.183 -19.265 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.457 -1.788 -19.887 1.00 0.00 N ATOM 0 H GLN A 118 -22.460 -2.147 -18.815 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.260 0.347 -20.075 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.345 -2.374 -21.051 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.988 -1.163 -22.143 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.521 -1.186 -22.138 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -21.162 0.366 -21.637 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.455 -2.539 -20.578 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.879 -1.863 -19.050 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.230 -2.123 -19.527 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.605 -2.559 -19.582 1.00 0.00 C ATOM 1854 C GLY A 119 -26.775 -3.796 -20.431 1.00 0.00 C ATOM 1855 O GLY A 119 -27.894 -4.182 -20.768 1.00 0.00 O ATOM 0 H GLY A 119 -24.649 -2.645 -18.872 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.961 -2.761 -18.572 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.224 -1.756 -19.984 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.679 -4.424 -20.783 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.721 -5.610 -21.607 1.00 0.00 C ATOM 1861 C LYS A 120 -25.545 -6.855 -20.755 1.00 0.00 C ATOM 1862 O LYS A 120 -24.796 -6.841 -19.772 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.716 -5.530 -22.783 1.00 0.00 C ATOM 1864 CG LYS A 120 -23.290 -5.141 -22.409 1.00 0.00 C ATOM 1865 CD LYS A 120 -22.414 -4.996 -23.642 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.051 -4.403 -23.305 1.00 0.00 C ATOM 1867 NZ LYS A 120 -20.326 -5.188 -22.294 1.00 0.00 N ATOM 0 H LYS A 120 -24.741 -4.132 -20.510 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.706 -5.676 -22.069 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.690 -6.499 -23.281 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -25.091 -4.809 -23.509 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.301 -4.202 -21.856 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.867 -5.896 -21.747 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -22.280 -5.972 -24.109 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -22.916 -4.360 -24.371 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.450 -4.344 -24.213 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -21.182 -3.383 -22.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.386 -4.771 -22.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.859 -5.181 -21.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -20.219 -6.168 -22.626 1.00 0.00 H new ATOM 1881 N VAL A 121 -26.258 -7.916 -21.102 1.00 0.00 N ATOM 1882 CA VAL A 121 -26.233 -9.147 -20.317 1.00 0.00 C ATOM 1883 C VAL A 121 -24.972 -9.931 -20.638 1.00 0.00 C ATOM 1884 O VAL A 121 -24.945 -10.743 -21.570 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.470 -10.062 -20.573 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.530 -11.183 -19.545 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.771 -9.278 -20.583 1.00 0.00 C ATOM 0 H VAL A 121 -26.863 -7.952 -21.923 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.256 -8.849 -19.269 1.00 0.00 H new ATOM 0 HB VAL A 121 -27.348 -10.498 -21.564 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.400 -11.810 -19.741 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.625 -11.787 -19.612 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.608 -10.756 -18.545 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.604 -9.957 -20.765 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.907 -8.787 -19.620 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.737 -8.527 -21.372 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.925 -9.647 -19.921 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.658 -10.312 -20.141 1.00 0.00 C ATOM 1899 C VAL A 122 -22.305 -11.233 -19.002 1.00 0.00 C ATOM 1900 O VAL A 122 -21.259 -11.876 -19.024 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.494 -9.325 -20.422 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.731 -8.581 -21.720 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.320 -8.346 -19.278 1.00 0.00 C ATOM 0 H VAL A 122 -23.916 -8.955 -19.171 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.793 -10.912 -21.041 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.576 -9.906 -20.513 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.905 -7.893 -21.901 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.796 -9.294 -22.542 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.663 -8.019 -21.653 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.498 -7.667 -19.502 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.238 -7.773 -19.146 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.099 -8.893 -18.361 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.171 -11.325 -18.021 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.909 -12.221 -16.932 1.00 0.00 C ATOM 1915 C GLY A 123 -24.023 -13.234 -16.706 1.00 0.00 C ATOM 1916 O GLY A 123 -24.624 -13.212 -15.664 1.00 0.00 O ATOM 0 H GLY A 123 -24.044 -10.801 -17.958 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.977 -12.753 -17.124 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.764 -11.641 -16.020 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.310 -14.164 -17.656 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.404 -15.132 -17.488 1.00 0.00 C ATOM 1922 C PRO A 124 -24.982 -16.365 -16.674 1.00 0.00 C ATOM 1923 O PRO A 124 -25.802 -17.072 -16.103 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.749 -15.543 -18.930 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.662 -14.986 -19.818 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.612 -14.369 -18.938 1.00 0.00 C ATOM 0 HA PRO A 124 -26.240 -14.699 -16.939 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.803 -16.628 -19.020 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.724 -15.151 -19.220 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.229 -15.776 -20.431 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.072 -14.242 -20.501 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.749 -15.025 -18.824 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.246 -13.429 -19.350 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.695 -16.570 -16.610 1.00 0.00 N ATOM 1935 CA ASP A 125 -23.087 -17.729 -15.969 1.00 0.00 C ATOM 1936 C ASP A 125 -22.506 -17.336 -14.603 1.00 0.00 C ATOM 1937 O ASP A 125 -21.863 -18.126 -13.913 1.00 0.00 O ATOM 1938 CB ASP A 125 -22.000 -18.255 -16.919 1.00 0.00 C ATOM 1939 CG ASP A 125 -21.254 -19.481 -16.446 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -20.022 -19.394 -16.318 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -21.874 -20.555 -16.252 1.00 0.00 O ATOM 0 H ASP A 125 -23.013 -15.925 -17.009 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.824 -18.510 -15.783 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.462 -18.481 -17.880 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.278 -17.457 -17.092 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.784 -16.129 -14.191 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.242 -15.616 -12.964 1.00 0.00 C ATOM 1948 C TYR A 126 -23.246 -15.793 -11.833 1.00 0.00 C ATOM 1949 O TYR A 126 -24.459 -15.684 -12.036 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.832 -14.148 -13.129 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.634 -13.895 -14.039 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.667 -14.218 -15.390 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.482 -13.303 -13.543 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.596 -13.971 -16.213 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.401 -13.052 -14.366 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.466 -13.386 -15.701 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.394 -13.146 -16.526 1.00 0.00 O ATOM 0 H TYR A 126 -23.388 -15.478 -14.693 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.345 -16.180 -12.708 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.685 -13.593 -13.519 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.609 -13.739 -12.144 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.555 -14.674 -15.802 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.429 -13.034 -12.498 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.643 -14.236 -17.259 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.508 -12.596 -13.964 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.673 -12.726 -16.012 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.747 -16.088 -10.670 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.576 -16.316 -9.518 1.00 0.00 C ATOM 1969 C ALA A 127 -23.042 -15.540 -8.348 1.00 0.00 C ATOM 1970 O ALA A 127 -21.833 -15.317 -8.242 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.622 -17.803 -9.181 1.00 0.00 C ATOM 0 H ALA A 127 -21.747 -16.179 -10.490 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.589 -15.980 -9.741 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.254 -17.958 -8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.031 -18.355 -10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.614 -18.159 -8.968 1.00 0.00 H new ATOM 1977 N PHE A 128 -23.923 -15.105 -7.497 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.538 -14.396 -6.308 1.00 0.00 C ATOM 1979 C PHE A 128 -23.282 -15.361 -5.177 1.00 0.00 C ATOM 1980 O PHE A 128 -24.152 -16.171 -4.826 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.573 -13.351 -5.912 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.596 -12.144 -6.813 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -23.797 -11.053 -6.535 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.417 -12.091 -7.925 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -23.818 -9.940 -7.337 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.437 -10.978 -8.734 1.00 0.00 C ATOM 1987 CZ PHE A 128 -24.638 -9.899 -8.439 1.00 0.00 C ATOM 0 H PHE A 128 -24.929 -15.230 -7.605 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.612 -13.864 -6.525 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.560 -13.813 -5.914 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.375 -13.026 -4.891 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -23.146 -11.076 -5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.050 -12.933 -8.161 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -23.189 -9.094 -7.102 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.081 -10.952 -9.601 1.00 0.00 H new ATOM 0 HZ PHE A 128 -24.655 -9.023 -9.070 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.098 -15.277 -4.639 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.654 -16.123 -3.575 1.00 0.00 C ATOM 1999 C LEU A 129 -21.988 -15.442 -2.255 1.00 0.00 C ATOM 2000 O LEU A 129 -21.660 -14.243 -2.031 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.128 -16.377 -3.721 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.472 -17.544 -2.917 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.038 -17.710 -3.341 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.496 -17.319 -1.424 1.00 0.00 C ATOM 0 H LEU A 129 -21.398 -14.598 -4.939 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.154 -17.091 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.923 -16.550 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.614 -15.457 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.059 -18.436 -3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.584 -18.525 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.998 -17.938 -4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.492 -16.787 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.026 -18.164 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.951 -16.406 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.528 -17.225 -1.087 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.645 -16.179 -1.404 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.025 -15.712 -0.095 1.00 0.00 C ATOM 2018 C ASN A 130 -22.404 -16.619 0.913 1.00 0.00 C ATOM 2019 O ASN A 130 -22.334 -17.822 0.685 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.544 -15.748 0.106 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.319 -15.118 -1.013 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -25.535 -13.919 -1.029 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.755 -15.929 -1.945 1.00 0.00 N ATOM 0 H ASN A 130 -22.937 -17.136 -1.601 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.689 -14.681 0.015 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.862 -16.785 0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.790 -15.238 1.038 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.300 -15.563 -2.726 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.550 -16.927 -1.890 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.934 -16.063 1.999 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.344 -16.859 3.052 1.00 0.00 C ATOM 2032 C LEU A 131 -22.327 -17.024 4.170 1.00 0.00 C ATOM 2033 O LEU A 131 -22.791 -16.033 4.759 1.00 0.00 O ATOM 2034 CB LEU A 131 -20.016 -16.279 3.584 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.787 -16.323 2.655 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.586 -17.719 2.082 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.844 -15.255 1.562 1.00 0.00 C ATOM 0 H LEU A 131 -21.947 -15.059 2.181 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.101 -17.830 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.191 -15.239 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.762 -16.811 4.501 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.913 -16.087 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.712 -17.722 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.434 -18.428 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.467 -18.008 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.956 -15.328 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.733 -15.407 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.884 -14.267 2.020 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.664 -18.250 4.430 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.605 -18.610 5.442 1.00 0.00 C ATOM 2051 C LEU A 132 -22.849 -19.111 6.651 1.00 0.00 C ATOM 2052 O LEU A 132 -21.617 -19.241 6.602 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.597 -19.694 4.920 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.740 -19.255 3.947 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.229 -18.560 2.700 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.570 -20.457 3.542 1.00 0.00 C ATOM 0 H LEU A 132 -22.279 -19.050 3.928 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.195 -17.736 5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -24.012 -20.464 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -25.062 -20.162 5.787 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.349 -18.535 4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.072 -18.281 2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.676 -17.664 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.571 -19.234 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.363 -20.140 2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.934 -21.186 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -27.011 -20.910 4.430 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.560 -19.354 7.734 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.943 -19.868 8.935 1.00 0.00 C ATOM 2070 C GLY A 133 -22.079 -18.838 9.616 1.00 0.00 C ATOM 2071 O GLY A 133 -21.099 -19.172 10.290 1.00 0.00 O ATOM 0 H GLY A 133 -24.566 -19.203 7.805 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.718 -20.203 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -22.338 -20.740 8.686 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.416 -17.590 9.420 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.689 -16.532 10.030 1.00 0.00 C ATOM 2077 C ALA A 134 -22.430 -16.073 11.259 1.00 0.00 C ATOM 2078 O ALA A 134 -23.641 -15.806 11.212 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.502 -15.380 9.048 1.00 0.00 C ATOM 0 H ALA A 134 -23.197 -17.290 8.836 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.700 -16.886 10.319 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.944 -14.578 9.530 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.952 -15.732 8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.477 -15.006 8.736 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.709 -15.955 12.321 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.206 -15.519 13.587 1.00 0.00 C ATOM 2087 C GLU A 135 -21.282 -14.430 14.019 1.00 0.00 C ATOM 2088 O GLU A 135 -20.169 -14.364 13.491 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.263 -16.694 14.572 1.00 0.00 C ATOM 2090 CG GLU A 135 -20.950 -17.423 14.777 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.148 -18.743 15.457 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.407 -19.738 14.753 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.055 -18.827 16.701 1.00 0.00 O ATOM 0 H GLU A 135 -20.712 -16.169 12.334 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.228 -15.144 13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.610 -16.323 15.537 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.007 -17.409 14.219 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.467 -17.580 13.813 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.279 -16.804 15.373 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.705 -13.584 14.928 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.959 -12.367 15.222 1.00 0.00 C ATOM 2102 C ASP A 136 -19.636 -12.677 15.846 1.00 0.00 C ATOM 2103 O ASP A 136 -19.560 -13.161 16.974 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.730 -11.454 16.093 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.232 -10.044 15.950 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.966 -9.389 16.962 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -21.098 -9.569 14.786 1.00 0.00 O ATOM 0 H ASP A 136 -22.555 -13.708 15.478 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.783 -11.865 14.271 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.787 -11.500 15.833 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.643 -11.773 17.132 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.596 -12.394 15.118 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.316 -12.875 15.498 1.00 0.00 C ATOM 2114 C ALA A 137 -16.208 -11.856 15.544 1.00 0.00 C ATOM 2115 O ALA A 137 -15.149 -12.158 16.106 1.00 0.00 O ATOM 2116 CB ALA A 137 -16.959 -13.942 14.544 1.00 0.00 C ATOM 0 H ALA A 137 -18.616 -11.836 14.265 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.404 -13.216 16.530 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.978 -14.344 14.798 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.701 -14.739 14.594 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -16.934 -13.533 13.534 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.407 -10.671 14.965 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.311 -9.694 14.896 1.00 0.00 C ATOM 2124 C ILE A 138 -14.826 -9.274 16.272 1.00 0.00 C ATOM 2125 O ILE A 138 -15.582 -8.732 17.081 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.610 -8.439 14.023 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.944 -8.863 12.596 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.390 -7.505 14.008 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -16.114 -7.704 11.623 1.00 0.00 C ATOM 0 H ILE A 138 -17.287 -10.367 14.548 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.512 -10.234 14.388 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.462 -7.910 14.450 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.153 -9.517 12.229 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.863 -9.449 12.609 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.609 -6.631 13.395 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.162 -7.187 15.026 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.532 -8.034 13.593 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.350 -8.092 10.632 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.925 -7.060 11.963 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.189 -7.129 11.577 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.577 -9.582 16.515 1.00 0.00 N ATOM 2142 CA ASP A 139 -12.879 -9.273 17.737 1.00 0.00 C ATOM 2143 C ASP A 139 -12.750 -7.766 17.950 1.00 0.00 C ATOM 2144 O ASP A 139 -12.390 -7.027 17.042 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.503 -9.942 17.736 1.00 0.00 C ATOM 2146 CG ASP A 139 -10.636 -9.471 18.865 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -9.888 -8.528 18.669 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -10.719 -10.008 19.972 1.00 0.00 O ATOM 0 H ASP A 139 -12.995 -10.075 15.838 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.464 -9.666 18.568 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.628 -11.023 17.804 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.004 -9.738 16.789 1.00 0.00 H new ATOM 2153 N MET A 140 -13.132 -7.318 19.117 1.00 0.00 N ATOM 2154 CA MET A 140 -12.999 -5.918 19.490 1.00 0.00 C ATOM 2155 C MET A 140 -12.037 -5.784 20.666 1.00 0.00 C ATOM 2156 O MET A 140 -11.832 -4.696 21.195 1.00 0.00 O ATOM 2157 CB MET A 140 -14.369 -5.327 19.859 1.00 0.00 C ATOM 2158 CG MET A 140 -15.374 -5.352 18.723 1.00 0.00 C ATOM 2159 SD MET A 140 -16.980 -4.663 19.163 1.00 0.00 S ATOM 2160 CE MET A 140 -17.828 -4.840 17.590 1.00 0.00 C ATOM 0 H MET A 140 -13.545 -7.906 19.841 1.00 0.00 H new ATOM 0 HA MET A 140 -12.602 -5.365 18.639 1.00 0.00 H new ATOM 0 HB2 MET A 140 -14.777 -5.881 20.705 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.233 -4.297 20.188 1.00 0.00 H new ATOM 0 HG2 MET A 140 -14.968 -4.795 17.878 1.00 0.00 H new ATOM 0 HG3 MET A 140 -15.509 -6.381 18.391 1.00 0.00 H new ATOM 0 HE1 MET A 140 -18.846 -4.460 17.680 1.00 0.00 H new ATOM 0 HE2 MET A 140 -17.296 -4.275 16.824 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.858 -5.893 17.309 1.00 0.00 H new ATOM 2170 N GLU A 141 -11.422 -6.896 21.043 1.00 0.00 N ATOM 2171 CA GLU A 141 -10.541 -6.936 22.196 1.00 0.00 C ATOM 2172 C GLU A 141 -9.088 -6.707 21.785 1.00 0.00 C ATOM 2173 O GLU A 141 -8.399 -5.866 22.349 1.00 0.00 O ATOM 2174 CB GLU A 141 -10.675 -8.293 22.902 1.00 0.00 C ATOM 2175 CG GLU A 141 -9.723 -8.497 24.077 1.00 0.00 C ATOM 2176 CD GLU A 141 -9.779 -9.894 24.624 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -9.562 -10.850 23.855 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -9.993 -10.072 25.834 1.00 0.00 O ATOM 0 H GLU A 141 -11.520 -7.789 20.560 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.832 -6.137 22.879 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.699 -8.402 23.259 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.505 -9.085 22.173 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.704 -8.275 23.758 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.971 -7.790 24.869 1.00 0.00 H new ATOM 2185 N ARG A 142 -8.644 -7.443 20.799 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.257 -7.406 20.361 1.00 0.00 C ATOM 2187 C ARG A 142 -7.121 -6.512 19.152 1.00 0.00 C ATOM 2188 O ARG A 142 -6.079 -5.883 18.930 1.00 0.00 O ATOM 2189 CB ARG A 142 -6.816 -8.822 19.992 1.00 0.00 C ATOM 2190 CG ARG A 142 -6.862 -9.817 21.138 1.00 0.00 C ATOM 2191 CD ARG A 142 -5.798 -9.525 22.178 1.00 0.00 C ATOM 2192 NE ARG A 142 -4.449 -9.613 21.599 1.00 0.00 N ATOM 2193 CZ ARG A 142 -3.512 -10.501 21.942 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -3.714 -11.350 22.955 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -2.369 -10.521 21.278 1.00 0.00 N ATOM 0 H ARG A 142 -9.230 -8.090 20.270 1.00 0.00 H new ATOM 0 HA ARG A 142 -6.633 -7.016 21.165 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -7.451 -9.188 19.185 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -5.798 -8.782 19.604 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.846 -9.788 21.606 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -6.724 -10.826 20.750 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -5.954 -8.529 22.592 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -5.889 -10.231 23.003 1.00 0.00 H new ATOM 0 HE ARG A 142 -4.208 -8.938 20.873 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -4.591 -11.324 23.475 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.991 -12.024 23.208 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -2.211 -9.864 20.514 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -1.645 -11.194 21.529 1.00 0.00 H new ATOM 2209 N SER A 143 -8.160 -6.483 18.378 1.00 0.00 N ATOM 2210 CA SER A 143 -8.224 -5.702 17.198 1.00 0.00 C ATOM 2211 C SER A 143 -8.379 -4.242 17.546 1.00 0.00 C ATOM 2212 O SER A 143 -9.250 -3.852 18.332 1.00 0.00 O ATOM 2213 CB SER A 143 -9.382 -6.164 16.352 1.00 0.00 C ATOM 2214 OG SER A 143 -9.313 -7.553 16.139 1.00 0.00 O ATOM 0 H SER A 143 -9.008 -7.020 18.561 1.00 0.00 H new ATOM 0 HA SER A 143 -7.299 -5.825 16.635 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.322 -5.912 16.843 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.372 -5.642 15.395 1.00 0.00 H new ATOM 0 HG SER A 143 -9.578 -8.023 16.957 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.536 -3.463 16.978 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.515 -2.064 17.188 1.00 0.00 C ATOM 2222 C GLU A 144 -8.027 -1.412 15.937 1.00 0.00 C ATOM 2223 O GLU A 144 -7.392 -1.512 14.887 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.091 -1.617 17.461 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.476 -2.224 18.697 1.00 0.00 C ATOM 2226 CD GLU A 144 -4.064 -1.784 18.894 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -3.139 -2.502 18.483 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -3.848 -0.708 19.478 1.00 0.00 O ATOM 0 H GLU A 144 -6.818 -3.792 16.333 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.135 -1.788 18.041 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.472 -1.869 16.600 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.076 -0.531 17.557 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.067 -1.946 19.570 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.510 -3.311 18.622 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.177 -0.801 16.021 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.785 -0.156 14.883 1.00 0.00 C ATOM 2237 C TYR A 145 -10.847 0.821 15.317 1.00 0.00 C ATOM 2238 O TYR A 145 -11.297 0.774 16.461 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.370 -1.180 13.865 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.361 -2.199 14.415 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -11.058 -3.545 14.392 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -12.590 -1.817 14.954 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -11.940 -4.476 14.884 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -13.470 -2.745 15.448 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.138 -4.073 15.411 1.00 0.00 C ATOM 2246 OH TYR A 145 -13.999 -5.000 15.908 1.00 0.00 O ATOM 0 H TYR A 145 -9.722 -0.735 16.881 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.993 0.393 14.374 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.861 -0.624 13.066 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.540 -1.722 13.412 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -10.114 -3.871 13.981 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.853 -0.770 14.983 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.689 -5.526 14.855 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.417 -2.431 15.863 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.496 -5.683 16.399 1.00 0.00 H new ATOM 2256 N GLU A 146 -11.244 1.665 14.395 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.298 2.643 14.582 1.00 0.00 C ATOM 2258 C GLU A 146 -13.304 2.472 13.449 1.00 0.00 C ATOM 2259 O GLU A 146 -12.921 2.107 12.317 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.719 4.066 14.569 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.800 4.392 15.744 1.00 0.00 C ATOM 2262 CD GLU A 146 -11.539 4.524 17.061 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -11.779 5.648 17.502 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.885 3.506 17.691 1.00 0.00 O ATOM 0 H GLU A 146 -10.831 1.694 13.463 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.784 2.490 15.546 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.165 4.210 13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.543 4.779 14.562 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.046 3.610 15.835 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.272 5.322 15.536 1.00 0.00 H new ATOM 2271 N MET A 147 -14.561 2.701 13.733 1.00 0.00 N ATOM 2272 CA MET A 147 -15.609 2.516 12.743 1.00 0.00 C ATOM 2273 C MET A 147 -16.027 3.841 12.140 1.00 0.00 C ATOM 2274 O MET A 147 -16.726 4.617 12.799 1.00 0.00 O ATOM 2275 CB MET A 147 -16.856 1.880 13.387 1.00 0.00 C ATOM 2276 CG MET A 147 -16.719 0.441 13.855 1.00 0.00 C ATOM 2277 SD MET A 147 -16.563 -0.729 12.496 1.00 0.00 S ATOM 2278 CE MET A 147 -16.615 -2.278 13.395 1.00 0.00 C ATOM 0 H MET A 147 -14.892 3.018 14.644 1.00 0.00 H new ATOM 0 HA MET A 147 -15.206 1.864 11.968 1.00 0.00 H new ATOM 0 HB2 MET A 147 -17.147 2.490 14.242 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.674 1.928 12.668 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.846 0.357 14.502 1.00 0.00 H new ATOM 0 HG3 MET A 147 -17.588 0.176 14.457 1.00 0.00 H new ATOM 0 HE1 MET A 147 -15.620 -2.722 13.413 1.00 0.00 H new ATOM 0 HE2 MET A 147 -16.949 -2.095 14.416 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.308 -2.961 12.903 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.624 4.074 10.885 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.051 5.232 10.073 1.00 0.00 C ATOM 2290 C ASP A 148 -15.240 5.334 8.794 1.00 0.00 C ATOM 2291 O ASP A 148 -14.248 6.057 8.729 1.00 0.00 O ATOM 2292 CB ASP A 148 -16.008 6.612 10.795 1.00 0.00 C ATOM 2293 CG ASP A 148 -16.735 7.710 10.020 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -16.109 8.428 9.218 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -17.968 7.871 10.210 1.00 0.00 O ATOM 0 H ASP A 148 -14.981 3.455 10.392 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.100 5.024 9.863 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.457 6.514 11.783 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.969 6.906 10.944 1.00 0.00 H new ATOM 2300 N SER A 149 -15.543 4.501 7.847 1.00 0.00 N ATOM 2301 CA SER A 149 -15.056 4.723 6.507 1.00 0.00 C ATOM 2302 C SER A 149 -16.197 5.312 5.697 1.00 0.00 C ATOM 2303 O SER A 149 -16.064 6.354 5.055 1.00 0.00 O ATOM 2304 CB SER A 149 -14.480 3.453 5.891 1.00 0.00 C ATOM 2305 OG SER A 149 -15.309 2.341 6.150 1.00 0.00 O ATOM 0 H SER A 149 -16.119 3.668 7.967 1.00 0.00 H new ATOM 0 HA SER A 149 -14.222 5.425 6.517 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.369 3.585 4.815 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.484 3.269 6.294 1.00 0.00 H new ATOM 0 HG SER A 149 -14.801 1.662 6.641 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.343 4.661 5.799 1.00 0.00 N ATOM 2312 CA LEU A 150 -18.562 5.114 5.178 1.00 0.00 C ATOM 2313 C LEU A 150 -19.666 5.069 6.219 1.00 0.00 C ATOM 2314 O LEU A 150 -20.270 6.077 6.572 1.00 0.00 O ATOM 2315 CB LEU A 150 -18.941 4.188 3.998 1.00 0.00 C ATOM 2316 CG LEU A 150 -17.995 4.160 2.789 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -18.412 3.060 1.823 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -18.004 5.504 2.070 1.00 0.00 C ATOM 0 H LEU A 150 -17.448 3.793 6.324 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.426 6.126 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.027 3.171 4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.930 4.480 3.645 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.985 3.960 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.734 3.049 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.372 2.096 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.429 3.246 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.328 5.464 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -19.014 5.724 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.677 6.286 2.756 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.870 3.886 6.731 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.938 3.574 7.651 1.00 0.00 C ATOM 2332 C GLU A 151 -20.422 3.193 9.026 1.00 0.00 C ATOM 2333 O GLU A 151 -19.214 3.164 9.281 1.00 0.00 O ATOM 2334 CB GLU A 151 -21.652 2.371 7.097 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.374 2.602 5.816 1.00 0.00 C ATOM 2336 CD GLU A 151 -23.758 3.080 6.060 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -24.666 2.230 6.217 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -23.973 4.289 6.123 1.00 0.00 O ATOM 0 H GLU A 151 -19.279 3.083 6.514 1.00 0.00 H new ATOM 0 HA GLU A 151 -21.575 4.452 7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -20.925 1.573 6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.366 2.017 7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -21.833 3.335 5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.402 1.678 5.239 1.00 0.00 H new ATOM 2345 N LYS A 152 -21.377 2.888 9.882 1.00 0.00 N ATOM 2346 CA LYS A 152 -21.175 2.368 11.241 1.00 0.00 C ATOM 2347 C LYS A 152 -20.582 0.951 11.216 1.00 0.00 C ATOM 2348 O LYS A 152 -19.797 0.583 12.074 1.00 0.00 O ATOM 2349 CB LYS A 152 -22.516 2.357 12.054 1.00 0.00 C ATOM 2350 CG LYS A 152 -23.638 1.388 11.564 1.00 0.00 C ATOM 2351 CD LYS A 152 -24.264 1.796 10.225 1.00 0.00 C ATOM 2352 CE LYS A 152 -25.343 0.836 9.769 1.00 0.00 C ATOM 2353 NZ LYS A 152 -25.996 1.296 8.507 1.00 0.00 N ATOM 0 H LYS A 152 -22.364 2.997 9.649 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.469 3.037 11.733 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.282 2.107 13.089 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.920 3.369 12.054 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.223 0.384 11.470 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -24.421 1.340 12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.688 2.796 10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -23.485 1.848 9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -24.909 -0.152 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.095 0.735 10.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -26.565 0.522 8.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.612 2.109 8.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -25.267 1.578 7.822 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.966 0.176 10.215 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.506 -1.203 10.045 1.00 0.00 C ATOM 2369 C ASP A 153 -19.377 -1.240 9.033 1.00 0.00 C ATOM 2370 O ASP A 153 -19.110 -2.250 8.392 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.680 -2.118 9.602 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.287 -1.747 8.265 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -22.997 -0.710 8.188 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.095 -2.478 7.282 1.00 0.00 O ATOM 0 H ASP A 153 -21.612 0.484 9.488 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.134 -1.578 10.999 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.325 -3.147 9.554 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.459 -2.085 10.364 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.707 -0.124 8.913 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.606 0.024 8.016 1.00 0.00 C ATOM 2381 C GLN A 154 -16.410 0.527 8.776 1.00 0.00 C ATOM 2382 O GLN A 154 -16.416 1.655 9.291 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.977 0.992 6.892 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.990 0.443 5.904 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.418 -0.668 5.101 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -17.873 -0.453 4.029 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.507 -1.837 5.622 1.00 0.00 N ATOM 0 H GLN A 154 -18.920 0.718 9.448 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.362 -0.941 7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.375 1.906 7.332 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.071 1.267 6.351 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.870 0.090 6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.321 1.241 5.239 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -18.973 -1.961 6.521 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -18.111 -2.643 5.137 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.389 -0.287 8.836 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.187 0.049 9.558 1.00 0.00 C ATOM 2398 C ILE A 155 -13.345 0.989 8.698 1.00 0.00 C ATOM 2399 O ILE A 155 -13.311 0.841 7.472 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.343 -1.221 9.899 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.222 -2.327 10.507 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.251 -0.851 10.886 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.474 -3.608 10.840 1.00 0.00 C ATOM 0 H ILE A 155 -15.366 -1.202 8.386 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.473 0.526 10.495 1.00 0.00 H new ATOM 0 HB ILE A 155 -12.905 -1.598 8.975 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.689 -1.946 11.415 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.026 -2.561 9.809 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.661 -1.736 11.125 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.604 -0.092 10.446 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.702 -0.459 11.797 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.167 -4.335 11.264 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.030 -4.017 9.932 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.687 -3.393 11.563 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.723 1.972 9.321 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.876 2.881 8.590 1.00 0.00 C ATOM 2417 C GLY A 156 -10.445 2.728 9.012 1.00 0.00 C ATOM 2418 O GLY A 156 -9.634 2.139 8.295 1.00 0.00 O ATOM 0 H GLY A 156 -12.790 2.157 10.322 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -11.967 2.691 7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.203 3.907 8.760 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.143 3.214 10.188 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.805 3.111 10.744 1.00 0.00 C ATOM 2424 C ASN A 157 -8.634 1.755 11.358 1.00 0.00 C ATOM 2425 O ASN A 157 -9.401 1.382 12.240 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.534 4.214 11.804 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.243 3.970 12.603 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.155 4.369 12.193 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.371 3.353 13.761 1.00 0.00 N ATOM 0 H ASN A 157 -10.811 3.693 10.792 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.086 3.252 9.937 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.470 5.182 11.306 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.378 4.265 12.492 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.552 3.194 14.347 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.289 3.035 14.071 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.665 1.013 10.884 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.387 -0.307 11.410 1.00 0.00 C ATOM 2438 C ILE A 158 -5.923 -0.348 11.777 1.00 0.00 C ATOM 2439 O ILE A 158 -5.073 -0.128 10.930 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.652 -1.434 10.362 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.975 -1.193 9.631 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.694 -2.792 11.074 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.255 -2.141 8.490 1.00 0.00 C ATOM 0 H ILE A 158 -7.047 1.302 10.126 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.042 -0.483 12.263 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.846 -1.427 9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.789 -1.265 10.352 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.980 -0.173 9.246 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.879 -3.580 10.344 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.740 -2.973 11.569 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.493 -2.790 11.815 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.214 -1.890 8.036 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.466 -2.055 7.743 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.288 -3.163 8.866 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.638 -0.577 13.018 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.265 -0.666 13.482 1.00 0.00 C ATOM 2457 C ASP A 159 -3.856 -2.120 13.558 1.00 0.00 C ATOM 2458 O ASP A 159 -2.770 -2.504 13.139 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.095 -0.015 14.863 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.346 1.464 14.883 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -5.477 1.890 15.205 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -3.409 2.239 14.616 1.00 0.00 O ATOM 0 H ASP A 159 -6.338 -0.709 13.748 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.631 -0.131 12.775 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.775 -0.497 15.565 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.082 -0.205 15.219 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.757 -2.932 14.059 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.523 -4.347 14.221 1.00 0.00 C ATOM 2469 C ALA A 160 -5.816 -5.072 14.011 1.00 0.00 C ATOM 2470 O ALA A 160 -6.862 -4.600 14.445 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.972 -4.645 15.614 1.00 0.00 C ATOM 0 H ALA A 160 -5.680 -2.627 14.368 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.786 -4.681 13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.802 -5.717 15.717 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.031 -4.113 15.754 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.689 -4.318 16.367 1.00 0.00 H new ATOM 2477 N LEU A 161 -5.758 -6.187 13.353 1.00 0.00 N ATOM 2478 CA LEU A 161 -6.940 -6.958 13.086 1.00 0.00 C ATOM 2479 C LEU A 161 -6.675 -8.387 13.533 1.00 0.00 C ATOM 2480 O LEU A 161 -5.735 -9.041 13.045 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.292 -6.854 11.566 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.688 -7.353 11.062 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -8.846 -8.868 11.113 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -9.819 -6.668 11.821 1.00 0.00 C ATOM 0 H LEU A 161 -4.896 -6.591 12.986 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.803 -6.582 13.636 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.197 -5.807 11.280 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.530 -7.406 11.016 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.745 -7.074 10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.836 -9.143 10.750 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.087 -9.334 10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.728 -9.212 12.141 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.778 -7.032 11.452 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.731 -6.891 12.884 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.758 -5.590 11.670 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.434 -8.827 14.497 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.354 -10.169 15.005 1.00 0.00 C ATOM 2498 C ALA A 162 -8.478 -10.978 14.391 1.00 0.00 C ATOM 2499 O ALA A 162 -9.542 -10.428 14.087 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.434 -10.189 16.522 1.00 0.00 C ATOM 0 H ALA A 162 -8.139 -8.253 14.961 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.393 -10.606 14.734 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.371 -11.218 16.876 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.609 -9.611 16.938 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.380 -9.753 16.842 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.232 -12.250 14.178 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.181 -13.128 13.509 1.00 0.00 C ATOM 2508 C LEU A 163 -10.499 -13.289 14.245 1.00 0.00 C ATOM 2509 O LEU A 163 -10.561 -13.366 15.481 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.576 -14.499 13.258 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.394 -14.560 12.304 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.863 -15.971 12.243 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.791 -14.083 10.908 1.00 0.00 C ATOM 0 H LEU A 163 -7.368 -12.712 14.462 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.402 -12.636 12.562 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.261 -14.913 14.216 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.359 -15.151 12.871 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.613 -13.896 12.676 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.016 -16.012 11.558 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.542 -16.282 13.237 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.648 -16.640 11.889 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.927 -14.137 10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.587 -14.718 10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.143 -13.053 10.962 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.538 -13.394 13.458 1.00 0.00 N ATOM 2526 CA ASP A 164 -12.893 -13.589 13.914 1.00 0.00 C ATOM 2527 C ASP A 164 -13.233 -15.078 13.930 1.00 0.00 C ATOM 2528 O ASP A 164 -14.363 -15.490 14.200 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.865 -12.805 13.032 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.846 -13.215 11.577 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -14.921 -13.345 10.987 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -12.741 -13.384 11.015 1.00 0.00 O ATOM 0 H ASP A 164 -11.462 -13.344 12.442 1.00 0.00 H new ATOM 0 HA ASP A 164 -12.986 -13.212 14.932 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.875 -12.932 13.421 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.627 -11.744 13.102 1.00 0.00 H new ATOM 2537 N THR A 165 -12.206 -15.892 13.754 1.00 0.00 N ATOM 2538 CA THR A 165 -12.311 -17.336 13.860 1.00 0.00 C ATOM 2539 C THR A 165 -12.552 -17.741 15.332 1.00 0.00 C ATOM 2540 O THR A 165 -12.677 -18.913 15.660 1.00 0.00 O ATOM 2541 CB THR A 165 -11.054 -18.029 13.310 1.00 0.00 C ATOM 2542 OG1 THR A 165 -9.884 -17.504 13.962 1.00 0.00 O ATOM 2543 CG2 THR A 165 -10.930 -17.819 11.811 1.00 0.00 C ATOM 0 H THR A 165 -11.266 -15.565 13.531 1.00 0.00 H new ATOM 0 HA THR A 165 -13.159 -17.662 13.258 1.00 0.00 H new ATOM 0 HB THR A 165 -11.140 -19.098 13.507 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.085 -17.950 13.610 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.033 -18.319 11.447 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.805 -18.235 11.312 1.00 0.00 H new ATOM 0 HG23 THR A 165 -10.863 -16.752 11.597 1.00 0.00 H new ATOM 2551 N SER A 166 -12.514 -16.747 16.208 1.00 0.00 N ATOM 2552 CA SER A 166 -12.845 -16.880 17.591 1.00 0.00 C ATOM 2553 C SER A 166 -14.322 -17.342 17.739 1.00 0.00 C ATOM 2554 O SER A 166 -14.631 -18.176 18.595 1.00 0.00 O ATOM 2555 CB SER A 166 -12.642 -15.525 18.247 1.00 0.00 C ATOM 2556 OG SER A 166 -11.387 -14.971 17.858 1.00 0.00 O ATOM 0 H SER A 166 -12.240 -15.799 15.951 1.00 0.00 H new ATOM 0 HA SER A 166 -12.211 -17.626 18.070 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.449 -14.850 17.962 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.681 -15.629 19.331 1.00 0.00 H new ATOM 0 HG SER A 166 -11.517 -14.370 17.095 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.227 -16.814 16.893 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.620 -17.260 16.952 1.00 0.00 C ATOM 2564 C ALA A 167 -17.008 -18.039 15.695 1.00 0.00 C ATOM 2565 O ALA A 167 -17.782 -18.982 15.771 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.601 -16.100 17.228 1.00 0.00 C ATOM 0 H ALA A 167 -15.025 -16.105 16.188 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.698 -17.939 17.801 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.620 -16.485 17.262 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.357 -15.636 18.184 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.520 -15.358 16.434 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.423 -17.697 14.552 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.721 -18.419 13.319 1.00 0.00 C ATOM 2574 C ILE A 168 -15.756 -19.584 13.188 1.00 0.00 C ATOM 2575 O ILE A 168 -14.638 -19.513 13.672 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.640 -17.503 12.040 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.592 -16.333 12.178 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.999 -18.280 10.768 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.517 -15.338 11.043 1.00 0.00 C ATOM 0 H ILE A 168 -15.750 -16.937 14.453 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.749 -18.775 13.381 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.613 -17.148 11.958 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.611 -16.714 12.246 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.382 -15.816 13.114 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.933 -17.617 9.906 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.305 -19.111 10.641 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -18.015 -18.666 10.852 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.229 -14.532 11.218 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.509 -14.926 10.986 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.758 -15.838 10.105 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.234 -20.667 12.621 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.458 -21.868 12.344 1.00 0.00 C ATOM 2593 C ARG A 169 -14.091 -21.577 11.685 1.00 0.00 C ATOM 2594 O ARG A 169 -14.028 -20.952 10.632 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.228 -22.737 11.378 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.453 -23.422 11.919 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.057 -24.257 10.824 1.00 0.00 C ATOM 2598 NE ARG A 169 -19.069 -25.186 11.295 1.00 0.00 N ATOM 2599 CZ ARG A 169 -19.098 -26.491 10.970 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -18.051 -27.058 10.341 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -20.138 -27.234 11.322 1.00 0.00 N ATOM 0 H ARG A 169 -17.208 -20.746 12.327 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.284 -22.349 13.307 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.528 -22.121 10.530 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.552 -23.501 10.993 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.191 -24.048 12.772 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.173 -22.685 12.274 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -18.500 -23.598 10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -17.265 -24.816 10.326 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.801 -24.828 11.908 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -17.231 -26.498 10.109 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -18.078 -28.048 10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -20.912 -26.816 11.837 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -20.164 -28.224 11.077 1.00 0.00 H new ATOM 2615 N PRO A 170 -12.978 -22.067 12.280 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.645 -21.956 11.667 1.00 0.00 C ATOM 2617 C PRO A 170 -11.473 -23.040 10.582 1.00 0.00 C ATOM 2618 O PRO A 170 -10.464 -23.105 9.859 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.695 -22.198 12.842 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.459 -23.079 13.772 1.00 0.00 C ATOM 2621 CD PRO A 170 -12.917 -22.722 13.608 1.00 0.00 C ATOM 0 HA PRO A 170 -11.468 -21.000 11.175 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -9.772 -22.675 12.513 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.415 -21.261 13.324 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.289 -24.130 13.537 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.137 -22.927 14.802 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.552 -23.607 13.646 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.256 -22.053 14.399 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.475 -23.900 10.501 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.554 -24.935 9.498 1.00 0.00 C ATOM 2631 C ASP A 171 -13.207 -24.394 8.255 1.00 0.00 C ATOM 2632 O ASP A 171 -13.212 -25.064 7.218 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.324 -26.163 9.988 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.730 -25.861 10.419 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -15.661 -25.888 9.579 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -14.926 -25.596 11.628 1.00 0.00 O ATOM 0 H ASP A 171 -13.267 -23.894 11.144 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.534 -25.252 9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.349 -26.907 9.192 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.785 -26.609 10.824 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.737 -23.180 8.349 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.338 -22.541 7.219 1.00 0.00 C ATOM 2643 C ALA A 172 -13.259 -22.173 6.231 1.00 0.00 C ATOM 2644 O ALA A 172 -12.157 -21.725 6.609 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.145 -21.323 7.631 1.00 0.00 C ATOM 0 H ALA A 172 -13.755 -22.629 9.207 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.036 -23.234 6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.587 -20.863 6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.937 -21.626 8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.492 -20.604 8.126 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.532 -22.431 4.994 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.599 -22.173 3.937 1.00 0.00 C ATOM 2653 C LYS A 173 -12.752 -20.764 3.435 1.00 0.00 C ATOM 2654 O LYS A 173 -11.774 -20.113 3.051 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.795 -23.200 2.834 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.539 -24.609 3.327 1.00 0.00 C ATOM 2657 CD LYS A 173 -13.026 -25.657 2.362 1.00 0.00 C ATOM 2658 CE LYS A 173 -12.807 -27.031 2.945 1.00 0.00 C ATOM 2659 NZ LYS A 173 -13.467 -28.084 2.163 1.00 0.00 N ATOM 0 H LYS A 173 -14.417 -22.831 4.682 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.579 -22.267 4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.812 -23.129 2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.123 -22.977 2.006 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.470 -24.743 3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -13.032 -24.749 4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -14.085 -25.506 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.496 -25.566 1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.737 -27.235 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.183 -27.053 3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.432 -28.980 2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.459 -27.820 1.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.978 -28.198 1.252 1.00 0.00 H new ATOM 2673 N MET A 174 -13.951 -20.292 3.480 1.00 0.00 N ATOM 2674 CA MET A 174 -14.276 -18.979 3.062 1.00 0.00 C ATOM 2675 C MET A 174 -15.429 -18.543 3.914 1.00 0.00 C ATOM 2676 O MET A 174 -16.406 -19.283 4.054 1.00 0.00 O ATOM 2677 CB MET A 174 -14.650 -18.992 1.580 1.00 0.00 C ATOM 2678 CG MET A 174 -14.881 -17.632 0.963 1.00 0.00 C ATOM 2679 SD MET A 174 -15.167 -17.756 -0.811 1.00 0.00 S ATOM 2680 CE MET A 174 -15.289 -16.036 -1.249 1.00 0.00 C ATOM 0 H MET A 174 -14.751 -20.827 3.818 1.00 0.00 H new ATOM 0 HA MET A 174 -13.439 -18.291 3.175 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.857 -19.495 1.026 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.554 -19.588 1.455 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.738 -17.156 1.439 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.017 -16.994 1.150 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.467 -15.945 -2.321 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.115 -15.580 -0.704 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.360 -15.528 -0.991 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.289 -17.412 4.535 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.291 -16.888 5.430 1.00 0.00 C ATOM 2692 C PHE A 175 -16.207 -15.383 5.405 1.00 0.00 C ATOM 2693 O PHE A 175 -15.404 -14.828 4.665 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.107 -17.447 6.870 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.766 -17.156 7.515 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.620 -16.093 8.391 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -13.662 -17.953 7.250 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.406 -15.833 8.983 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.447 -17.692 7.839 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.319 -16.631 8.705 1.00 0.00 C ATOM 0 H PHE A 175 -14.468 -16.815 4.438 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.282 -17.202 5.101 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.893 -17.036 7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.251 -18.527 6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.468 -15.462 8.611 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.758 -18.789 6.573 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.305 -15.003 9.666 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.595 -18.319 7.622 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.365 -16.424 9.167 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.016 -14.720 6.171 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.974 -13.291 6.204 1.00 0.00 C ATOM 2712 C ARG A 176 -17.172 -12.791 7.604 1.00 0.00 C ATOM 2713 O ARG A 176 -17.900 -13.408 8.384 1.00 0.00 O ATOM 2714 CB ARG A 176 -17.942 -12.650 5.160 1.00 0.00 C ATOM 2715 CG ARG A 176 -19.428 -13.011 5.258 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.129 -12.363 6.440 1.00 0.00 C ATOM 2717 NE ARG A 176 -20.037 -10.889 6.418 1.00 0.00 N ATOM 2718 CZ ARG A 176 -20.817 -10.091 7.149 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -21.846 -10.602 7.798 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -20.568 -8.797 7.219 1.00 0.00 N ATOM 0 H ARG A 176 -17.714 -15.145 6.782 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.980 -12.966 5.896 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.853 -11.567 5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -17.594 -12.926 4.165 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -19.929 -12.710 4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -19.527 -14.094 5.335 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -21.178 -12.658 6.441 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -19.692 -12.737 7.366 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.340 -10.458 5.811 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -22.041 -11.601 7.739 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.446 -9.998 8.359 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -19.776 -8.402 6.713 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -21.168 -8.192 7.780 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.570 -11.690 7.890 1.00 0.00 N ATOM 2735 CA CYS A 177 -16.581 -11.109 9.194 1.00 0.00 C ATOM 2736 C CYS A 177 -17.843 -10.264 9.355 1.00 0.00 C ATOM 2737 O CYS A 177 -18.062 -9.339 8.614 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.337 -10.274 9.322 1.00 0.00 C ATOM 2739 SG CYS A 177 -13.838 -11.166 8.879 1.00 0.00 S ATOM 0 H CYS A 177 -16.040 -11.150 7.206 1.00 0.00 H new ATOM 0 HA CYS A 177 -16.590 -11.868 9.976 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.430 -9.394 8.685 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -15.250 -9.917 10.348 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.124 -12.093 8.014 1.00 0.00 H new ATOM 2745 N THR A 178 -18.634 -10.593 10.342 1.00 0.00 N ATOM 2746 CA THR A 178 -19.988 -10.063 10.541 1.00 0.00 C ATOM 2747 C THR A 178 -20.173 -8.528 10.632 1.00 0.00 C ATOM 2748 O THR A 178 -21.007 -7.961 9.924 1.00 0.00 O ATOM 2749 CB THR A 178 -20.616 -10.737 11.739 1.00 0.00 C ATOM 2750 OG1 THR A 178 -19.668 -10.709 12.844 1.00 0.00 O ATOM 2751 CG2 THR A 178 -20.981 -12.163 11.387 1.00 0.00 C ATOM 0 H THR A 178 -18.358 -11.260 11.063 1.00 0.00 H new ATOM 0 HA THR A 178 -20.494 -10.303 9.606 1.00 0.00 H new ATOM 0 HB THR A 178 -21.525 -10.212 12.032 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.994 -10.099 13.539 1.00 0.00 H new ATOM 0 HG21 THR A 178 -21.434 -12.647 12.252 1.00 0.00 H new ATOM 0 HG22 THR A 178 -21.690 -12.163 10.559 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.083 -12.707 11.096 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.405 -7.858 11.460 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.632 -6.420 11.693 1.00 0.00 C ATOM 2761 C LYS A 179 -19.010 -5.495 10.630 1.00 0.00 C ATOM 2762 O LYS A 179 -19.005 -4.287 10.809 1.00 0.00 O ATOM 2763 CB LYS A 179 -19.246 -6.000 13.127 1.00 0.00 C ATOM 2764 CG LYS A 179 -20.068 -6.637 14.285 1.00 0.00 C ATOM 2765 CD LYS A 179 -21.504 -6.052 14.484 1.00 0.00 C ATOM 2766 CE LYS A 179 -22.558 -6.500 13.442 1.00 0.00 C ATOM 2767 NZ LYS A 179 -22.869 -7.944 13.521 1.00 0.00 N ATOM 0 H LYS A 179 -18.627 -8.261 11.983 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.708 -6.283 11.585 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.195 -6.243 13.282 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.337 -4.916 13.201 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.152 -7.708 14.103 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -19.511 -6.514 15.214 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -21.857 -6.333 15.476 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -21.440 -4.964 14.465 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -23.474 -5.928 13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -22.194 -6.266 12.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -23.296 -8.257 12.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -21.994 -8.479 13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -23.536 -8.113 14.301 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.525 -6.066 9.542 1.00 0.00 N ATOM 2782 CA GLU A 180 -18.025 -5.296 8.416 1.00 0.00 C ATOM 2783 C GLU A 180 -18.550 -6.012 7.180 1.00 0.00 C ATOM 2784 O GLU A 180 -18.204 -7.160 6.929 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.474 -5.213 8.448 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.835 -4.067 7.620 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.903 -4.235 6.115 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -16.974 -4.006 5.526 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -14.894 -4.580 5.514 1.00 0.00 O ATOM 0 H GLU A 180 -18.466 -7.076 9.414 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.363 -4.260 8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.157 -5.105 9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.072 -6.161 8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.327 -3.131 7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.789 -3.971 7.911 1.00 0.00 H new ATOM 2796 N ARG A 181 -19.432 -5.359 6.459 1.00 0.00 N ATOM 2797 CA ARG A 181 -20.148 -5.969 5.334 1.00 0.00 C ATOM 2798 C ARG A 181 -19.219 -6.538 4.220 1.00 0.00 C ATOM 2799 O ARG A 181 -19.452 -7.651 3.730 1.00 0.00 O ATOM 2800 CB ARG A 181 -21.212 -4.997 4.753 1.00 0.00 C ATOM 2801 CG ARG A 181 -20.645 -3.771 4.057 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.722 -2.814 3.563 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.362 -2.053 4.648 1.00 0.00 N ATOM 2804 CZ ARG A 181 -23.089 -0.929 4.503 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -23.187 -0.323 3.311 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -23.648 -0.376 5.564 1.00 0.00 N ATOM 0 H ARG A 181 -19.683 -4.385 6.627 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.661 -6.837 5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -21.834 -5.544 4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.864 -4.669 5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -19.985 -3.242 4.745 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -20.035 -4.090 3.212 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -21.281 -2.117 2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -22.484 -3.380 3.026 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.244 -2.410 5.596 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -22.707 -0.713 2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -23.741 0.528 3.216 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -23.527 -0.800 6.484 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -24.200 0.476 5.464 1.00 0.00 H new ATOM 2820 N ARG A 182 -18.145 -5.833 3.920 1.00 0.00 N ATOM 2821 CA ARG A 182 -17.253 -6.145 2.798 1.00 0.00 C ATOM 2822 C ARG A 182 -16.234 -7.207 3.167 1.00 0.00 C ATOM 2823 O ARG A 182 -15.787 -7.970 2.309 1.00 0.00 O ATOM 2824 CB ARG A 182 -16.486 -4.878 2.396 1.00 0.00 C ATOM 2825 CG ARG A 182 -17.348 -3.733 1.927 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.578 -2.417 1.899 1.00 0.00 C ATOM 2827 NE ARG A 182 -15.373 -2.429 1.031 1.00 0.00 N ATOM 2828 CZ ARG A 182 -15.124 -1.510 0.068 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -16.075 -0.645 -0.296 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.945 -1.473 -0.547 1.00 0.00 N ATOM 0 H ARG A 182 -17.855 -5.012 4.452 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.871 -6.516 1.980 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.896 -4.543 3.249 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.784 -5.133 1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.731 -3.951 0.930 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.211 -3.635 2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -17.247 -1.626 1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.276 -2.165 2.916 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.691 -3.175 1.169 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -16.991 -0.676 0.152 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -15.885 0.046 -1.022 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.217 -2.141 -0.295 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -13.769 -0.776 -1.271 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.863 -7.229 4.431 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.803 -8.082 4.937 1.00 0.00 C ATOM 2846 C LEU A 183 -15.112 -9.580 4.810 1.00 0.00 C ATOM 2847 O LEU A 183 -15.904 -10.153 5.570 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.436 -7.670 6.374 1.00 0.00 C ATOM 2849 CG LEU A 183 -13.210 -8.328 7.020 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.994 -8.199 6.127 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.925 -7.678 8.370 1.00 0.00 C ATOM 0 H LEU A 183 -16.295 -6.646 5.148 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.929 -7.930 4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.280 -6.591 6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.298 -7.872 7.010 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.425 -9.387 7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.138 -8.673 6.607 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.190 -8.686 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.777 -7.144 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.053 -8.149 8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.730 -6.615 8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.788 -7.804 9.024 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.513 -10.171 3.796 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.598 -11.580 3.505 1.00 0.00 C ATOM 2865 C ILE A 184 -13.197 -12.168 3.651 1.00 0.00 C ATOM 2866 O ILE A 184 -12.241 -11.661 3.041 1.00 0.00 O ATOM 2867 CB ILE A 184 -15.111 -11.825 2.037 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.514 -11.204 1.839 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.128 -13.323 1.695 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -17.060 -11.309 0.424 1.00 0.00 C ATOM 0 H ILE A 184 -13.933 -9.660 3.130 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.301 -12.052 4.191 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.417 -11.335 1.354 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -17.212 -11.691 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.474 -10.152 2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.487 -13.459 0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.120 -13.728 1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.790 -13.846 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -18.047 -10.848 0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -16.388 -10.796 -0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -17.137 -12.359 0.141 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.061 -13.199 4.452 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.774 -13.819 4.650 1.00 0.00 C ATOM 2884 C LEU A 185 -11.719 -15.158 3.964 1.00 0.00 C ATOM 2885 O LEU A 185 -12.658 -15.974 4.054 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.413 -13.986 6.135 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.287 -12.713 6.981 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.767 -13.050 8.365 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.388 -11.692 6.312 1.00 0.00 C ATOM 0 H LEU A 185 -13.825 -13.625 4.976 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.039 -13.146 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.169 -14.622 6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.466 -14.523 6.193 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.280 -12.273 7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.683 -12.137 8.954 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.457 -13.736 8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.787 -13.519 8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.320 -10.802 6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.393 -12.117 6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.803 -11.422 5.341 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.648 -15.376 3.268 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.416 -16.616 2.597 1.00 0.00 C ATOM 2903 C ILE A 186 -9.200 -17.283 3.183 1.00 0.00 C ATOM 2904 O ILE A 186 -8.324 -16.621 3.760 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.187 -16.455 1.061 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.989 -15.526 0.760 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.454 -15.975 0.364 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.575 -15.506 -0.694 1.00 0.00 C ATOM 0 H ILE A 186 -9.902 -14.691 3.148 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.315 -17.215 2.739 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.941 -17.438 0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.243 -14.512 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.138 -15.840 1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.265 -15.872 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.253 -16.699 0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.752 -15.010 0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.729 -14.831 -0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.288 -16.511 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.409 -15.162 -1.305 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.155 -18.569 3.060 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.004 -19.336 3.453 1.00 0.00 C ATOM 2922 C ARG A 187 -6.930 -19.266 2.401 1.00 0.00 C ATOM 2923 O ARG A 187 -7.190 -18.895 1.231 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.335 -20.783 3.594 1.00 0.00 C ATOM 2925 CG ARG A 187 -9.153 -21.195 4.766 1.00 0.00 C ATOM 2926 CD ARG A 187 -9.250 -22.678 4.681 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.842 -23.330 5.818 1.00 0.00 N ATOM 2928 CZ ARG A 187 -9.531 -24.591 6.136 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -8.602 -25.241 5.426 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -10.112 -25.190 7.150 1.00 0.00 N ATOM 0 H ARG A 187 -9.920 -19.128 2.681 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.670 -18.914 4.401 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.860 -21.096 2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.398 -21.339 3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.684 -20.885 5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.141 -20.735 4.737 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.830 -22.936 3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.248 -23.082 4.535 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.513 -22.820 6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -8.136 -24.775 4.648 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.360 -26.203 5.663 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.809 -24.693 7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.866 -26.152 7.383 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.729 -19.638 2.802 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.625 -19.789 1.890 1.00 0.00 C ATOM 2946 C GLU A 188 -4.955 -20.823 0.804 1.00 0.00 C ATOM 2947 O GLU A 188 -4.625 -20.616 -0.358 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.345 -20.152 2.634 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.403 -21.441 3.433 1.00 0.00 C ATOM 2950 CD GLU A 188 -2.150 -21.670 4.214 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -2.143 -21.430 5.431 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.122 -22.039 3.623 1.00 0.00 O ATOM 0 H GLU A 188 -5.497 -19.843 3.774 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.456 -18.831 1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.533 -20.228 1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.093 -19.335 3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.254 -21.408 4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.568 -22.280 2.757 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.688 -21.889 1.202 1.00 0.00 N ATOM 2960 CA ASP A 189 -6.139 -22.975 0.300 1.00 0.00 C ATOM 2961 C ASP A 189 -6.914 -22.393 -0.871 1.00 0.00 C ATOM 2962 O ASP A 189 -6.678 -22.731 -2.029 1.00 0.00 O ATOM 2963 CB ASP A 189 -7.091 -23.955 1.035 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.518 -24.589 2.286 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -5.696 -25.507 2.185 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.909 -24.179 3.407 1.00 0.00 O ATOM 0 H ASP A 189 -5.986 -22.021 2.169 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.247 -23.502 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.003 -23.420 1.302 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.377 -24.747 0.343 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.805 -21.466 -0.543 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.703 -20.846 -1.501 1.00 0.00 C ATOM 2973 C VAL A 190 -7.941 -20.031 -2.547 1.00 0.00 C ATOM 2974 O VAL A 190 -8.129 -20.237 -3.748 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.782 -19.984 -0.785 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.729 -19.324 -1.776 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.575 -20.847 0.176 1.00 0.00 C ATOM 0 H VAL A 190 -7.924 -21.121 0.410 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.217 -21.648 -2.031 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.265 -19.195 -0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.467 -18.732 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.162 -18.676 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.237 -20.091 -2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.329 -20.238 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -11.064 -21.651 -0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.903 -21.274 0.921 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.033 -19.146 -2.110 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.288 -18.356 -3.099 1.00 0.00 C ATOM 2989 C HIS A 191 -5.296 -19.238 -3.854 1.00 0.00 C ATOM 2990 O HIS A 191 -5.029 -18.987 -4.997 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.589 -17.062 -2.542 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.335 -17.275 -1.737 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.103 -17.497 -2.313 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.140 -17.341 -0.410 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.214 -17.710 -1.364 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -2.814 -17.618 -0.202 1.00 0.00 N ATOM 0 H HIS A 191 -6.805 -18.965 -1.133 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.045 -17.979 -3.787 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.349 -16.413 -3.384 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.307 -16.526 -1.921 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.910 -17.497 -3.315 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.891 -17.201 0.354 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.167 -17.924 -1.518 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.786 -20.301 -3.193 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.833 -21.235 -3.812 1.00 0.00 C ATOM 3007 C ALA A 192 -4.452 -21.895 -5.034 1.00 0.00 C ATOM 3008 O ALA A 192 -3.784 -22.083 -6.057 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.368 -22.287 -2.813 1.00 0.00 C ATOM 0 H ALA A 192 -5.023 -20.530 -2.228 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.960 -20.665 -4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.664 -22.964 -3.298 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.879 -21.798 -1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.228 -22.853 -2.454 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.736 -22.197 -4.936 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.486 -22.766 -6.037 1.00 0.00 C ATOM 3017 C ALA A 193 -6.613 -21.756 -7.174 1.00 0.00 C ATOM 3018 O ALA A 193 -6.552 -22.113 -8.342 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.854 -23.198 -5.567 1.00 0.00 C ATOM 0 H ALA A 193 -6.286 -22.053 -4.089 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.950 -23.640 -6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.408 -23.624 -6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.749 -23.947 -4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.394 -22.335 -5.176 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.747 -20.491 -6.821 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.874 -19.435 -7.816 1.00 0.00 C ATOM 3027 C PHE A 194 -5.532 -19.160 -8.503 1.00 0.00 C ATOM 3028 O PHE A 194 -5.503 -18.828 -9.700 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.421 -18.135 -7.212 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.769 -18.236 -6.548 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.063 -17.436 -5.459 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.739 -19.124 -7.003 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.286 -17.514 -4.837 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.963 -19.206 -6.384 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.238 -18.398 -5.298 1.00 0.00 C ATOM 0 H PHE A 194 -6.771 -20.167 -5.854 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.589 -19.791 -8.557 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.703 -17.767 -6.479 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.482 -17.387 -8.002 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.322 -16.741 -5.093 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.527 -19.756 -7.853 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.501 -16.883 -3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.708 -19.900 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.199 -18.459 -4.810 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.425 -19.318 -7.746 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.069 -19.117 -8.274 1.00 0.00 C ATOM 3047 C GLU A 195 -2.825 -20.088 -9.427 1.00 0.00 C ATOM 3048 O GLU A 195 -2.367 -19.693 -10.501 1.00 0.00 O ATOM 3049 CB GLU A 195 -1.977 -19.379 -7.209 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.125 -18.673 -5.858 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.234 -17.167 -5.913 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.664 -16.537 -6.830 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.844 -16.589 -4.984 1.00 0.00 O ATOM 0 H GLU A 195 -4.450 -19.586 -6.762 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.005 -18.078 -8.597 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.937 -20.453 -7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.016 -19.092 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.012 -19.065 -5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.268 -18.934 -5.237 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.179 -21.356 -9.200 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.986 -22.406 -10.201 1.00 0.00 C ATOM 3062 C GLN A 196 -4.038 -22.352 -11.302 1.00 0.00 C ATOM 3063 O GLN A 196 -3.818 -22.856 -12.393 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.911 -23.811 -9.567 1.00 0.00 C ATOM 3065 CG GLN A 196 -4.065 -24.154 -8.640 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.994 -25.563 -8.096 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -4.549 -26.491 -8.669 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.299 -25.742 -7.006 1.00 0.00 N ATOM 0 H GLN A 196 -3.601 -21.680 -8.330 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.020 -22.209 -10.666 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.871 -24.553 -10.365 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.978 -23.893 -9.009 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.075 -23.450 -7.808 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.005 -24.026 -9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.848 -24.947 -6.552 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.206 -26.677 -6.608 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.169 -21.724 -11.020 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.228 -21.575 -12.012 1.00 0.00 C ATOM 3079 C ALA A 197 -5.857 -20.513 -13.038 1.00 0.00 C ATOM 3080 O ALA A 197 -6.309 -20.560 -14.187 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.534 -21.209 -11.340 1.00 0.00 C ATOM 0 H ALA A 197 -5.379 -21.308 -10.113 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.350 -22.529 -12.525 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.314 -21.102 -12.094 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.814 -21.994 -10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.416 -20.267 -10.804 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.029 -19.565 -12.612 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.585 -18.508 -13.489 1.00 0.00 C ATOM 3089 C GLY A 198 -5.691 -17.529 -13.794 1.00 0.00 C ATOM 3090 O GLY A 198 -5.911 -17.169 -14.949 1.00 0.00 O ATOM 0 H GLY A 198 -4.657 -19.514 -11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.750 -17.980 -13.028 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.215 -18.939 -14.419 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.396 -17.112 -12.762 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.499 -16.170 -12.910 1.00 0.00 C ATOM 3096 C LEU A 199 -6.952 -14.736 -12.981 1.00 0.00 C ATOM 3097 O LEU A 199 -5.777 -14.519 -12.659 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.524 -16.355 -11.789 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.143 -17.768 -11.672 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.113 -17.849 -10.512 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.834 -18.184 -12.963 1.00 0.00 C ATOM 0 H LEU A 199 -6.226 -17.411 -11.802 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.024 -16.367 -13.845 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.047 -16.108 -10.841 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.330 -15.636 -11.937 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.323 -18.461 -11.486 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.531 -18.854 -10.457 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.589 -17.622 -9.583 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.918 -17.129 -10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.257 -19.182 -12.844 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.631 -17.477 -13.193 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.109 -18.192 -13.777 1.00 0.00 H new ATOM 3113 N THR A 200 -7.790 -13.781 -13.401 1.00 0.00 N ATOM 3114 CA THR A 200 -7.348 -12.409 -13.719 1.00 0.00 C ATOM 3115 C THR A 200 -6.550 -11.657 -12.640 1.00 0.00 C ATOM 3116 O THR A 200 -5.314 -11.606 -12.711 1.00 0.00 O ATOM 3117 CB THR A 200 -8.487 -11.542 -14.261 1.00 0.00 C ATOM 3118 OG1 THR A 200 -9.683 -11.775 -13.488 1.00 0.00 O ATOM 3119 CG2 THR A 200 -8.730 -11.839 -15.725 1.00 0.00 C ATOM 0 H THR A 200 -8.790 -13.932 -13.531 1.00 0.00 H new ATOM 0 HA THR A 200 -6.614 -12.585 -14.506 1.00 0.00 H new ATOM 0 HB THR A 200 -8.208 -10.492 -14.173 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.208 -12.490 -13.905 1.00 0.00 H new ATOM 0 HG21 THR A 200 -9.543 -11.213 -16.093 1.00 0.00 H new ATOM 0 HG22 THR A 200 -7.824 -11.629 -16.294 1.00 0.00 H new ATOM 0 HG23 THR A 200 -8.998 -12.889 -15.844 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.217 -11.076 -11.670 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.504 -10.297 -10.693 1.00 0.00 C ATOM 3129 C GLY A 201 -7.193 -10.252 -9.372 1.00 0.00 C ATOM 3130 O GLY A 201 -8.395 -9.978 -9.293 1.00 0.00 O ATOM 0 H GLY A 201 -8.227 -11.127 -11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.505 -10.714 -10.562 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -6.379 -9.281 -11.067 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.443 -10.523 -8.334 1.00 0.00 N ATOM 3135 CA PHE A 202 -6.948 -10.508 -6.985 1.00 0.00 C ATOM 3136 C PHE A 202 -6.119 -9.572 -6.157 1.00 0.00 C ATOM 3137 O PHE A 202 -4.978 -9.266 -6.506 1.00 0.00 O ATOM 3138 CB PHE A 202 -6.877 -11.905 -6.359 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.575 -12.948 -7.151 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -6.857 -13.900 -7.851 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -8.945 -12.967 -7.216 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -7.501 -14.848 -8.596 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -9.595 -13.912 -7.954 1.00 0.00 C ATOM 3144 CZ PHE A 202 -8.879 -14.855 -8.646 1.00 0.00 C ATOM 0 H PHE A 202 -5.454 -10.763 -8.403 1.00 0.00 H new ATOM 0 HA PHE A 202 -7.988 -10.182 -7.011 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.831 -12.189 -6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.311 -11.869 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.778 -13.895 -7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -9.515 -12.225 -6.677 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.934 -15.587 -9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -10.674 -13.918 -7.993 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.394 -15.603 -9.230 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.680 -9.111 -5.098 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.002 -8.279 -4.167 1.00 0.00 C ATOM 3156 C LYS A 203 -6.171 -8.940 -2.809 1.00 0.00 C ATOM 3157 O LYS A 203 -7.294 -9.155 -2.355 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.665 -6.880 -4.204 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.194 -5.816 -3.193 1.00 0.00 C ATOM 3160 CD LYS A 203 -4.821 -5.176 -3.481 1.00 0.00 C ATOM 3161 CE LYS A 203 -3.643 -6.064 -3.128 1.00 0.00 C ATOM 3162 NZ LYS A 203 -2.348 -5.359 -3.256 1.00 0.00 N ATOM 0 H LYS A 203 -7.649 -9.306 -4.847 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.942 -8.157 -4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -6.523 -6.472 -5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.737 -7.018 -4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.942 -5.024 -3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -6.160 -6.272 -2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.766 -4.919 -4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.741 -4.244 -2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.757 -6.426 -2.106 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.643 -6.939 -3.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -1.574 -6.006 -3.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -2.224 -5.036 -4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -2.335 -4.539 -2.617 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.084 -9.280 -2.183 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.149 -9.923 -0.897 1.00 0.00 C ATOM 3178 C VAL A 204 -4.508 -9.059 0.152 1.00 0.00 C ATOM 3179 O VAL A 204 -3.495 -8.396 -0.102 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.507 -11.355 -0.878 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.279 -12.322 -1.771 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.036 -11.318 -1.288 1.00 0.00 C ATOM 0 H VAL A 204 -4.141 -9.125 -2.538 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.208 -10.054 -0.677 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.564 -11.715 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.809 -13.305 -1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.308 -12.399 -1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.273 -11.954 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.626 -12.328 -1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.950 -10.916 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.481 -10.684 -0.596 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.114 -9.009 1.287 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.556 -8.289 2.396 1.00 0.00 C ATOM 3194 C TYR A 205 -4.316 -9.273 3.489 1.00 0.00 C ATOM 3195 O TYR A 205 -5.107 -10.212 3.655 1.00 0.00 O ATOM 3196 CB TYR A 205 -5.488 -7.183 2.895 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.899 -6.178 1.848 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -5.125 -5.059 1.593 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -7.068 -6.345 1.120 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -5.504 -4.135 0.645 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -7.447 -5.432 0.173 1.00 0.00 C ATOM 3202 CZ TYR A 205 -6.666 -4.329 -0.061 1.00 0.00 C ATOM 3203 OH TYR A 205 -7.048 -3.416 -1.009 1.00 0.00 O ATOM 0 H TYR A 205 -6.007 -9.462 1.480 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.632 -7.804 2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -6.386 -7.643 3.308 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.996 -6.655 3.712 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.210 -4.908 2.146 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.689 -7.209 1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.892 -3.265 0.458 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.358 -5.580 -0.388 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.968 -3.128 -0.834 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.252 -9.096 4.209 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.908 -9.985 5.285 1.00 0.00 C ATOM 3215 C GLU A 206 -3.825 -9.705 6.467 1.00 0.00 C ATOM 3216 O GLU A 206 -3.671 -8.709 7.144 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.434 -9.807 5.624 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.901 -10.723 6.697 1.00 0.00 C ATOM 3219 CD GLU A 206 0.601 -10.716 6.717 1.00 0.00 C ATOM 3220 OE1 GLU A 206 1.201 -9.825 7.347 1.00 0.00 O ATOM 3221 OE2 GLU A 206 1.211 -11.591 6.064 1.00 0.00 O ATOM 0 H GLU A 206 -2.593 -8.330 4.070 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.051 -11.028 5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.849 -9.959 4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.273 -8.776 5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.282 -10.410 7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.261 -11.737 6.525 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.812 -10.582 6.646 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.857 -10.424 7.659 1.00 0.00 C ATOM 3230 C ALA A 207 -5.301 -10.458 9.061 1.00 0.00 C ATOM 3231 O ALA A 207 -5.709 -9.675 9.918 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.915 -11.500 7.494 1.00 0.00 C ATOM 0 H ALA A 207 -4.910 -11.430 6.088 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.308 -9.443 7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.686 -11.371 8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.364 -11.420 6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.456 -12.482 7.606 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.361 -11.347 9.285 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.749 -11.506 10.581 1.00 0.00 C ATOM 3240 C GLU A 208 -2.745 -10.384 10.807 1.00 0.00 C ATOM 3241 O GLU A 208 -1.563 -10.511 10.474 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.082 -12.870 10.671 1.00 0.00 C ATOM 3243 CG GLU A 208 -4.047 -14.021 10.444 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.348 -15.332 10.311 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -3.044 -15.969 11.340 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -3.068 -15.739 9.169 1.00 0.00 O ATOM 0 H GLU A 208 -4.000 -11.980 8.572 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.509 -11.450 11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.280 -12.925 9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.621 -12.978 11.653 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.751 -14.070 11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.630 -13.830 9.543 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.238 -9.275 11.321 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.417 -8.114 11.502 1.00 0.00 C ATOM 3255 C GLY A 209 -2.616 -7.122 10.373 1.00 0.00 C ATOM 3256 O GLY A 209 -1.666 -6.509 9.913 1.00 0.00 O ATOM 0 H GLY A 209 -4.207 -9.162 11.619 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -2.658 -7.640 12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.369 -8.410 11.549 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.851 -7.032 9.879 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.209 -6.110 8.796 1.00 0.00 C ATOM 3262 C TRP A 210 -4.135 -4.651 9.281 1.00 0.00 C ATOM 3263 O TRP A 210 -5.003 -4.184 10.009 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.614 -6.461 8.270 1.00 0.00 C ATOM 3265 CG TRP A 210 -6.054 -5.723 7.033 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.264 -5.214 6.038 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.405 -5.464 6.640 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -6.046 -4.634 5.074 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.361 -4.781 5.418 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.649 -5.740 7.212 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.509 -4.371 4.754 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.788 -5.333 6.550 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.711 -4.656 5.334 1.00 0.00 C ATOM 0 H TRP A 210 -4.632 -7.595 10.216 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.497 -6.215 7.978 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.647 -7.531 8.063 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.337 -6.267 9.062 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.185 -5.262 6.016 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.702 -4.167 4.235 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.717 -6.262 8.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.453 -3.845 3.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.756 -5.542 6.981 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.622 -4.351 4.840 1.00 0.00 H new ATOM 3284 N ASP A 211 -3.051 -3.989 8.945 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.811 -2.612 9.353 1.00 0.00 C ATOM 3286 C ASP A 211 -3.044 -1.600 8.219 1.00 0.00 C ATOM 3287 O ASP A 211 -2.655 -1.834 7.070 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.385 -2.441 9.946 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.248 -2.695 8.957 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.122 -3.873 8.735 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.313 -1.721 8.403 1.00 0.00 O ATOM 0 H ASP A 211 -2.303 -4.388 8.378 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.545 -2.395 10.129 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -1.288 -1.429 10.338 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -1.273 -3.122 10.790 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.755 -0.529 8.552 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.895 0.693 7.732 1.00 0.00 C ATOM 3298 C GLY A 212 -4.677 0.628 6.412 1.00 0.00 C ATOM 3299 O GLY A 212 -5.218 1.640 5.978 1.00 0.00 O ATOM 0 H GLY A 212 -4.272 -0.475 9.429 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.367 1.453 8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.891 1.049 7.501 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.762 -0.508 5.796 1.00 0.00 N ATOM 3304 CA LEU A 213 -5.329 -0.583 4.463 1.00 0.00 C ATOM 3305 C LEU A 213 -6.831 -0.804 4.444 1.00 0.00 C ATOM 3306 O LEU A 213 -7.388 -1.449 5.322 1.00 0.00 O ATOM 3307 CB LEU A 213 -4.619 -1.666 3.650 1.00 0.00 C ATOM 3308 CG LEU A 213 -3.112 -1.474 3.448 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -2.522 -2.657 2.706 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -2.823 -0.178 2.695 1.00 0.00 C ATOM 0 H LEU A 213 -4.451 -1.400 6.182 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.166 0.393 4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.780 -2.626 4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.092 -1.726 2.670 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.645 -1.409 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.451 -2.504 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.689 -3.568 3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -3.001 -2.751 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.747 -0.065 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -3.306 -0.209 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -3.210 0.667 3.264 1.00 0.00 H new ATOM 3322 N GLU A 214 -7.456 -0.226 3.444 1.00 0.00 N ATOM 3323 CA GLU A 214 -8.859 -0.419 3.144 1.00 0.00 C ATOM 3324 C GLU A 214 -8.953 -1.482 2.085 1.00 0.00 C ATOM 3325 O GLU A 214 -8.172 -1.454 1.128 1.00 0.00 O ATOM 3326 CB GLU A 214 -9.505 0.849 2.602 1.00 0.00 C ATOM 3327 CG GLU A 214 -9.592 2.008 3.567 1.00 0.00 C ATOM 3328 CD GLU A 214 -10.277 3.178 2.926 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -9.593 4.138 2.509 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -11.506 3.134 2.758 1.00 0.00 O ATOM 0 H GLU A 214 -6.990 0.410 2.797 1.00 0.00 H new ATOM 0 HA GLU A 214 -9.378 -0.697 4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.945 1.173 1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -10.513 0.605 2.265 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.138 1.704 4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -8.591 2.297 3.888 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.836 -2.436 2.280 1.00 0.00 N ATOM 3338 CA LEU A 215 -10.005 -3.531 1.342 1.00 0.00 C ATOM 3339 C LEU A 215 -10.511 -3.057 -0.023 1.00 0.00 C ATOM 3340 O LEU A 215 -9.688 -2.902 -0.926 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.852 -4.712 1.910 1.00 0.00 C ATOM 3342 CG LEU A 215 -12.373 -4.535 2.165 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -12.944 -5.841 2.657 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -12.697 -3.418 3.162 1.00 0.00 C ATOM 3345 OXT LEU A 215 -11.714 -2.831 -0.201 1.00 0.00 O ATOM 0 H LEU A 215 -10.456 -2.478 3.089 1.00 0.00 H new ATOM 0 HA LEU A 215 -9.005 -3.936 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.736 -5.551 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -10.399 -5.008 2.856 1.00 0.00 H new ATOM 0 HG LEU A 215 -12.827 -4.243 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -14.013 -5.725 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -12.785 -6.614 1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.447 -6.129 3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -13.777 -3.349 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -12.228 -3.639 4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -12.317 -2.470 2.782 1.00 0.00 H new TER 3357 LEU A 215