USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1604 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 101 TYR OH : rot 71:sc= 0.482 USER MOD Set 1.2: A 154 CYS SG : rot -98:sc= -1.77! USER MOD Set 2.1: A 145 ASN : amide:sc= -2.23 K(o=-2.8,f=0.51) USER MOD Set 2.2: A 149 LYS NZ :NH3+ -159:sc= -0.587 (180deg=0) USER MOD Set 3.1: A 144 THR OG1 : rot 180:sc= -0.12 USER MOD Set 3.2: A 148 GLN : amide:sc= -8.83! C(o=-8.9!,f=-13!) USER MOD Set 4.1: A 104 LYS NZ :NH3+ -173:sc= -2.07 (180deg=-1.51) USER MOD Set 4.2: A 120 SER OG : rot -170:sc= -0.626 USER MOD Set 5.1: A 80 ASN : amide:sc= -3.42! C(o=-9.2!,f=-16!) USER MOD Set 5.2: A 84 HIS : no HE2:sc= -5.78! C(o=-9.2!,f=-15!) USER MOD Set 6.1: A 1 MET N :NH3+ 148:sc= -4.81! (180deg=-0.636) USER MOD Set 6.2: A 4 ASN : amide:sc= -2.71 K(o=-7.5,f=0.4!) USER MOD Single : A 1 MET CE :methyl 147:sc= -0.152 (180deg=-0.98) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -65:sc= 1.21 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0152) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc=-0.00392 K(o=-0.0039,f=-1.8!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 87:sc= 0.0782 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl -159:sc= -1.12 (180deg=-2.1!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 76:sc= 0.218 USER MOD Single : A 55 THR OG1 : rot 71:sc= 0.334 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 150:sc= 1.19 (180deg=0.456) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= -0.114 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 80:sc= 0.0971 USER MOD Single : A 77 HIS : no HD1:sc= -3.26! K(o=-3.3!,f=-2) USER MOD Single : A 79 MET CE :methyl -136:sc= -1.94 (180deg=-2.74!) USER MOD Single : A 81 THR OG1 : rot 121:sc= 0.651 USER MOD Single : A 86 GLN : amide:sc= -4.73! C(o=-4.7!,f=-3.3!) USER MOD Single : A 88 LYS NZ :NH3+ 150:sc= -2.22 (180deg=-5.01!) USER MOD Single : A 90 LYS NZ :NH3+ 178:sc= -1.46! (180deg=-1.56!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -131:sc= -3.12 (180deg=-5!) USER MOD Single : A 95 ASN : amide:sc= -0.0673 K(o=-0.067,f=-1.8!) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 98 MET CE :methyl -149:sc= -0.345 (180deg=-1.78!) USER MOD Single : A 99 SER OG : rot -33:sc= 0.511 USER MOD Single : A 102 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.2!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -0.0592 K(o=-0.059,f=-2.1!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl -146:sc= -0.293 (180deg=-1.88!) USER MOD Single : A 118 LYS NZ :NH3+ 161:sc= -0.398 (180deg=-1.11) USER MOD Single : A 123 CYS SG : rot 81:sc= 0.791 USER MOD Single : A 124 CYS SG : rot 53:sc= -1.68! USER MOD Single : A 129 SER OG : rot -36:sc= 0.765 USER MOD Single : A 130 CYS SG : rot 69:sc= -0.216 USER MOD Single : A 133 HIS : no HD1:sc= -0.901 K(o=-0.9,f=-0.22) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.54 K(o=-1.5,f=-0.82) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -161:sc= -0.229 (180deg=-1.14) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 174:sc= -10! (180deg=-10.7!) USER MOD Single : A 163 LYS NZ :NH3+ -168:sc= 1.12 (180deg=0.55) USER MOD Single : B 176 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 181 LYS NZ :NH3+ -158:sc= -0.12 (180deg=-0.871) USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 ASN : amide:sc= -0.0274 X(o=-0.027,f=-0.027) USER MOD Single : B 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.406 -3.741 4.414 1.00 0.00 N ATOM 2 CA MET A 1 -11.514 -2.927 4.988 1.00 0.00 C ATOM 3 C MET A 1 -11.008 -1.513 5.281 1.00 0.00 C ATOM 4 O MET A 1 -9.827 -1.234 5.198 1.00 0.00 O ATOM 5 CB MET A 1 -12.002 -3.573 6.287 1.00 0.00 C ATOM 6 CG MET A 1 -12.609 -4.944 5.978 1.00 0.00 C ATOM 7 SD MET A 1 -13.361 -5.624 7.478 1.00 0.00 S ATOM 8 CE MET A 1 -14.791 -4.516 7.547 1.00 0.00 C ATOM 0 H1 MET A 1 -10.519 -4.734 4.703 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.430 -3.677 3.376 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.494 -3.381 4.762 1.00 0.00 H new ATOM 0 HA MET A 1 -12.337 -2.879 4.275 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.173 -3.680 6.987 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.744 -2.935 6.767 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.359 -4.853 5.192 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.838 -5.619 5.607 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.645 -5.049 7.966 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.556 -3.657 8.176 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.035 -4.174 6.541 1.00 0.00 H new ATOM 20 N ALA A 2 -11.892 -0.615 5.625 1.00 0.00 N ATOM 21 CA ALA A 2 -11.455 0.777 5.920 1.00 0.00 C ATOM 22 C ALA A 2 -10.454 0.756 7.075 1.00 0.00 C ATOM 23 O ALA A 2 -9.462 1.457 7.062 1.00 0.00 O ATOM 24 CB ALA A 2 -12.670 1.621 6.312 1.00 0.00 C ATOM 0 H ALA A 2 -12.894 -0.786 5.714 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.985 1.209 5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.350 2.640 6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.386 1.632 5.490 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.140 1.193 7.197 1.00 0.00 H new ATOM 30 N SER A 3 -10.699 -0.050 8.073 1.00 0.00 N ATOM 31 CA SER A 3 -9.749 -0.114 9.218 1.00 0.00 C ATOM 32 C SER A 3 -8.402 -0.634 8.718 1.00 0.00 C ATOM 33 O SER A 3 -7.357 -0.176 9.135 1.00 0.00 O ATOM 34 CB SER A 3 -10.296 -1.056 10.290 1.00 0.00 C ATOM 35 OG SER A 3 -11.612 -0.652 10.644 1.00 0.00 O ATOM 0 H SER A 3 -11.511 -0.663 8.144 1.00 0.00 H new ATOM 0 HA SER A 3 -9.625 0.880 9.647 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.305 -2.081 9.919 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.650 -1.041 11.168 1.00 0.00 H new ATOM 0 HG SER A 3 -11.966 -1.255 11.330 1.00 0.00 H new ATOM 41 N ASN A 4 -8.415 -1.581 7.818 1.00 0.00 N ATOM 42 CA ASN A 4 -7.129 -2.111 7.290 1.00 0.00 C ATOM 43 C ASN A 4 -6.339 -0.947 6.698 1.00 0.00 C ATOM 44 O ASN A 4 -5.138 -0.847 6.857 1.00 0.00 O ATOM 45 CB ASN A 4 -7.406 -3.151 6.204 1.00 0.00 C ATOM 46 CG ASN A 4 -8.128 -4.352 6.819 1.00 0.00 C ATOM 47 OD1 ASN A 4 -8.112 -4.534 8.021 1.00 0.00 O ATOM 48 ND2 ASN A 4 -8.764 -5.185 6.042 1.00 0.00 N ATOM 0 H ASN A 4 -9.256 -2.007 7.429 1.00 0.00 H new ATOM 0 HA ASN A 4 -6.560 -2.584 8.091 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -8.015 -2.713 5.413 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -6.471 -3.471 5.745 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.248 -5.989 6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -8.778 -5.033 5.034 1.00 0.00 H new ATOM 55 N ALA A 5 -7.016 -0.053 6.033 1.00 0.00 N ATOM 56 CA ALA A 5 -6.320 1.122 5.446 1.00 0.00 C ATOM 57 C ALA A 5 -5.742 1.964 6.582 1.00 0.00 C ATOM 58 O ALA A 5 -4.644 2.478 6.495 1.00 0.00 O ATOM 59 CB ALA A 5 -7.316 1.959 4.641 1.00 0.00 C ATOM 0 H ALA A 5 -8.023 -0.087 5.871 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.520 0.790 4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.804 2.820 4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.739 1.352 3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.116 2.303 5.297 1.00 0.00 H new ATOM 65 N ALA A 6 -6.477 2.106 7.654 1.00 0.00 N ATOM 66 CA ALA A 6 -5.975 2.910 8.802 1.00 0.00 C ATOM 67 C ALA A 6 -4.685 2.281 9.331 1.00 0.00 C ATOM 68 O ALA A 6 -3.733 2.968 9.654 1.00 0.00 O ATOM 69 CB ALA A 6 -7.029 2.924 9.912 1.00 0.00 C ATOM 0 H ALA A 6 -7.403 1.699 7.782 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.777 3.931 8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.663 3.512 10.754 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.950 3.366 9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -7.225 1.903 10.241 1.00 0.00 H new ATOM 75 N ARG A 7 -4.640 0.980 9.415 1.00 0.00 N ATOM 76 CA ARG A 7 -3.408 0.313 9.914 1.00 0.00 C ATOM 77 C ARG A 7 -2.252 0.679 8.981 1.00 0.00 C ATOM 78 O ARG A 7 -1.157 0.979 9.414 1.00 0.00 O ATOM 79 CB ARG A 7 -3.616 -1.206 9.906 1.00 0.00 C ATOM 80 CG ARG A 7 -2.686 -1.873 10.927 1.00 0.00 C ATOM 81 CD ARG A 7 -1.227 -1.550 10.598 1.00 0.00 C ATOM 82 NE ARG A 7 -0.345 -2.602 11.174 1.00 0.00 N ATOM 83 CZ ARG A 7 -0.107 -3.695 10.502 1.00 0.00 C ATOM 84 NH1 ARG A 7 -0.650 -3.871 9.329 1.00 0.00 N ATOM 85 NH2 ARG A 7 0.672 -4.612 11.005 1.00 0.00 N ATOM 0 H ARG A 7 -5.402 0.352 9.160 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.185 0.637 10.931 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -4.654 -1.440 10.142 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.419 -1.602 8.910 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -2.926 -1.525 11.931 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.839 -2.952 10.919 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.090 -1.496 9.518 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.959 -0.574 11.002 1.00 0.00 H new ATOM 0 HE ARG A 7 0.074 -2.468 12.095 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.261 -3.154 8.937 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.464 -4.725 8.804 1.00 0.00 H new ATOM 0 HH21 ARG A 7 1.095 -4.475 11.923 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.859 -5.467 10.480 1.00 0.00 H new ATOM 99 N VAL A 8 -2.496 0.677 7.699 1.00 0.00 N ATOM 100 CA VAL A 8 -1.419 1.035 6.736 1.00 0.00 C ATOM 101 C VAL A 8 -0.949 2.457 7.011 1.00 0.00 C ATOM 102 O VAL A 8 0.224 2.761 6.929 1.00 0.00 O ATOM 103 CB VAL A 8 -1.953 0.958 5.310 1.00 0.00 C ATOM 104 CG1 VAL A 8 -0.955 1.637 4.368 1.00 0.00 C ATOM 105 CG2 VAL A 8 -2.121 -0.509 4.907 1.00 0.00 C ATOM 0 H VAL A 8 -3.395 0.443 7.278 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.589 0.338 6.853 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.918 1.461 5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.328 1.587 3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.832 2.680 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.007 1.128 4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.503 -0.565 3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.157 -1.014 4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.823 -0.994 5.585 1.00 0.00 H new ATOM 115 N VAL A 9 -1.853 3.335 7.338 1.00 0.00 N ATOM 116 CA VAL A 9 -1.446 4.733 7.616 1.00 0.00 C ATOM 117 C VAL A 9 -0.485 4.738 8.797 1.00 0.00 C ATOM 118 O VAL A 9 0.476 5.481 8.827 1.00 0.00 O ATOM 119 CB VAL A 9 -2.677 5.578 7.945 1.00 0.00 C ATOM 120 CG1 VAL A 9 -2.236 6.968 8.403 1.00 0.00 C ATOM 121 CG2 VAL A 9 -3.554 5.707 6.696 1.00 0.00 C ATOM 0 H VAL A 9 -2.851 3.144 7.424 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.956 5.156 6.739 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.245 5.097 8.742 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.114 7.570 8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.611 6.877 9.291 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.668 7.450 7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.432 6.309 6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.985 6.187 5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -3.870 4.716 6.369 1.00 0.00 H new ATOM 131 N ALA A 10 -0.725 3.904 9.768 1.00 0.00 N ATOM 132 CA ALA A 10 0.194 3.859 10.935 1.00 0.00 C ATOM 133 C ALA A 10 1.585 3.459 10.446 1.00 0.00 C ATOM 134 O ALA A 10 2.587 4.012 10.860 1.00 0.00 O ATOM 135 CB ALA A 10 -0.312 2.832 11.951 1.00 0.00 C ATOM 0 H ALA A 10 -1.512 3.256 9.804 1.00 0.00 H new ATOM 0 HA ALA A 10 0.236 4.837 11.414 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.364 2.802 12.805 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.310 3.114 12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.352 1.848 11.484 1.00 0.00 H new ATOM 141 N THR A 11 1.652 2.508 9.555 1.00 0.00 N ATOM 142 CA THR A 11 2.973 2.078 9.026 1.00 0.00 C ATOM 143 C THR A 11 3.518 3.166 8.103 1.00 0.00 C ATOM 144 O THR A 11 4.710 3.382 8.017 1.00 0.00 O ATOM 145 CB THR A 11 2.802 0.785 8.231 1.00 0.00 C ATOM 146 OG1 THR A 11 2.327 1.093 6.928 1.00 0.00 O ATOM 147 CG2 THR A 11 1.790 -0.110 8.939 1.00 0.00 C ATOM 0 H THR A 11 0.848 2.011 9.172 1.00 0.00 H new ATOM 0 HA THR A 11 3.664 1.911 9.852 1.00 0.00 H new ATOM 0 HB THR A 11 3.760 0.270 8.158 1.00 0.00 H new ATOM 0 HG1 THR A 11 1.429 1.481 6.990 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.665 -1.034 8.375 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.149 -0.342 9.942 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.832 0.406 9.007 1.00 0.00 H new ATOM 155 N ALA A 12 2.650 3.856 7.412 1.00 0.00 N ATOM 156 CA ALA A 12 3.122 4.929 6.497 1.00 0.00 C ATOM 157 C ALA A 12 3.911 5.961 7.301 1.00 0.00 C ATOM 158 O ALA A 12 4.991 6.366 6.919 1.00 0.00 O ATOM 159 CB ALA A 12 1.917 5.605 5.840 1.00 0.00 C ATOM 0 H ALA A 12 1.639 3.722 7.443 1.00 0.00 H new ATOM 0 HA ALA A 12 3.760 4.500 5.725 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.262 6.392 5.169 1.00 0.00 H new ATOM 0 HB2 ALA A 12 1.350 4.867 5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.279 6.039 6.610 1.00 0.00 H new ATOM 165 N LYS A 13 3.386 6.380 8.418 1.00 0.00 N ATOM 166 CA LYS A 13 4.117 7.375 9.249 1.00 0.00 C ATOM 167 C LYS A 13 5.418 6.747 9.752 1.00 0.00 C ATOM 168 O LYS A 13 6.476 7.342 9.686 1.00 0.00 O ATOM 169 CB LYS A 13 3.250 7.780 10.443 1.00 0.00 C ATOM 170 CG LYS A 13 1.994 8.497 9.942 1.00 0.00 C ATOM 171 CD LYS A 13 1.186 9.006 11.136 1.00 0.00 C ATOM 172 CE LYS A 13 -0.127 9.614 10.642 1.00 0.00 C ATOM 173 NZ LYS A 13 -0.680 10.522 11.688 1.00 0.00 N ATOM 0 H LYS A 13 2.486 6.078 8.790 1.00 0.00 H new ATOM 0 HA LYS A 13 4.342 8.258 8.652 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.972 6.898 11.020 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.813 8.433 11.110 1.00 0.00 H new ATOM 0 HG2 LYS A 13 2.271 9.330 9.296 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.389 7.817 9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.983 8.187 11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.760 9.752 11.686 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.041 10.167 9.718 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.843 8.824 10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.573 10.936 11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.855 9.982 12.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.002 11.283 11.883 1.00 0.00 H new ATOM 187 N ASP A 14 5.349 5.539 10.246 1.00 0.00 N ATOM 188 CA ASP A 14 6.582 4.867 10.744 1.00 0.00 C ATOM 189 C ASP A 14 7.568 4.704 9.589 1.00 0.00 C ATOM 190 O ASP A 14 8.764 4.867 9.745 1.00 0.00 O ATOM 191 CB ASP A 14 6.222 3.491 11.307 1.00 0.00 C ATOM 192 CG ASP A 14 7.434 2.902 12.033 1.00 0.00 C ATOM 193 OD1 ASP A 14 8.426 3.603 12.152 1.00 0.00 O ATOM 194 OD2 ASP A 14 7.350 1.761 12.456 1.00 0.00 O ATOM 0 H ASP A 14 4.493 4.990 10.326 1.00 0.00 H new ATOM 0 HA ASP A 14 7.036 5.471 11.530 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.380 3.577 11.994 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.910 2.827 10.501 1.00 0.00 H new ATOM 199 N PHE A 15 7.074 4.384 8.426 1.00 0.00 N ATOM 200 CA PHE A 15 7.973 4.209 7.256 1.00 0.00 C ATOM 201 C PHE A 15 8.709 5.522 6.988 1.00 0.00 C ATOM 202 O PHE A 15 9.898 5.540 6.741 1.00 0.00 O ATOM 203 CB PHE A 15 7.141 3.824 6.030 1.00 0.00 C ATOM 204 CG PHE A 15 6.936 2.325 5.995 1.00 0.00 C ATOM 205 CD1 PHE A 15 6.694 1.612 7.179 1.00 0.00 C ATOM 206 CD2 PHE A 15 6.987 1.647 4.772 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.506 0.225 7.135 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.799 0.260 4.729 1.00 0.00 C ATOM 209 CZ PHE A 15 6.559 -0.450 5.910 1.00 0.00 C ATOM 0 H PHE A 15 6.083 4.236 8.237 1.00 0.00 H new ATOM 0 HA PHE A 15 8.698 3.421 7.461 1.00 0.00 H new ATOM 0 HB2 PHE A 15 6.176 4.331 6.061 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.645 4.152 5.121 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.653 2.133 8.124 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.172 2.194 3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.320 -0.324 8.046 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.839 -0.261 3.784 1.00 0.00 H new ATOM 0 HZ PHE A 15 6.414 -1.520 5.877 1.00 0.00 H new ATOM 219 N ASP A 16 8.012 6.625 7.046 1.00 0.00 N ATOM 220 CA ASP A 16 8.676 7.936 6.806 1.00 0.00 C ATOM 221 C ASP A 16 9.780 8.133 7.843 1.00 0.00 C ATOM 222 O ASP A 16 10.841 8.649 7.548 1.00 0.00 O ATOM 223 CB ASP A 16 7.648 9.062 6.931 1.00 0.00 C ATOM 224 CG ASP A 16 8.268 10.374 6.448 1.00 0.00 C ATOM 225 OD1 ASP A 16 9.402 10.341 6.002 1.00 0.00 O ATOM 226 OD2 ASP A 16 7.597 11.389 6.533 1.00 0.00 O ATOM 0 H ASP A 16 7.014 6.674 7.249 1.00 0.00 H new ATOM 0 HA ASP A 16 9.105 7.953 5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.762 8.827 6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.324 9.160 7.967 1.00 0.00 H new ATOM 231 N LYS A 17 9.541 7.717 9.057 1.00 0.00 N ATOM 232 CA LYS A 17 10.577 7.870 10.117 1.00 0.00 C ATOM 233 C LYS A 17 11.842 7.123 9.694 1.00 0.00 C ATOM 234 O LYS A 17 12.944 7.496 10.045 1.00 0.00 O ATOM 235 CB LYS A 17 10.056 7.288 11.434 1.00 0.00 C ATOM 236 CG LYS A 17 8.860 8.109 11.918 1.00 0.00 C ATOM 237 CD LYS A 17 8.408 7.596 13.287 1.00 0.00 C ATOM 238 CE LYS A 17 7.136 8.330 13.714 1.00 0.00 C ATOM 239 NZ LYS A 17 7.485 9.708 14.165 1.00 0.00 N ATOM 0 H LYS A 17 8.672 7.277 9.360 1.00 0.00 H new ATOM 0 HA LYS A 17 10.803 8.927 10.256 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.763 6.248 11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.845 7.298 12.186 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.132 9.162 11.984 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.041 8.035 11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.223 6.523 13.242 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.196 7.753 14.024 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.433 8.375 12.882 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.643 7.786 14.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.631 10.184 14.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.193 9.656 14.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.875 10.247 13.365 1.00 0.00 H new ATOM 253 N VAL A 18 11.690 6.068 8.942 1.00 0.00 N ATOM 254 CA VAL A 18 12.879 5.290 8.495 1.00 0.00 C ATOM 255 C VAL A 18 13.476 5.945 7.244 1.00 0.00 C ATOM 256 O VAL A 18 14.544 5.581 6.791 1.00 0.00 O ATOM 257 CB VAL A 18 12.461 3.857 8.175 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.679 3.058 7.709 1.00 0.00 C ATOM 259 CG2 VAL A 18 11.878 3.206 9.432 1.00 0.00 C ATOM 0 H VAL A 18 10.792 5.711 8.617 1.00 0.00 H new ATOM 0 HA VAL A 18 13.626 5.278 9.289 1.00 0.00 H new ATOM 0 HB VAL A 18 11.710 3.867 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.378 2.035 7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.097 3.521 6.815 1.00 0.00 H new ATOM 0 HG13 VAL A 18 14.431 3.048 8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 18 11.579 2.183 9.206 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.631 3.198 10.220 1.00 0.00 H new ATOM 0 HG23 VAL A 18 11.009 3.773 9.766 1.00 0.00 H new ATOM 269 N GLY A 19 12.796 6.908 6.683 1.00 0.00 N ATOM 270 CA GLY A 19 13.324 7.583 5.462 1.00 0.00 C ATOM 271 C GLY A 19 12.838 6.845 4.215 1.00 0.00 C ATOM 272 O GLY A 19 13.367 7.016 3.134 1.00 0.00 O ATOM 0 H GLY A 19 11.898 7.257 7.017 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.991 8.620 5.435 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.414 7.599 5.486 1.00 0.00 H new ATOM 276 N LEU A 20 11.830 6.030 4.356 1.00 0.00 N ATOM 277 CA LEU A 20 11.302 5.285 3.179 1.00 0.00 C ATOM 278 C LEU A 20 10.114 6.048 2.591 1.00 0.00 C ATOM 279 O LEU A 20 9.071 5.484 2.326 1.00 0.00 O ATOM 280 CB LEU A 20 10.844 3.894 3.621 1.00 0.00 C ATOM 281 CG LEU A 20 11.998 3.175 4.316 1.00 0.00 C ATOM 282 CD1 LEU A 20 11.553 1.772 4.727 1.00 0.00 C ATOM 283 CD2 LEU A 20 13.185 3.073 3.355 1.00 0.00 C ATOM 0 H LEU A 20 11.348 5.847 5.236 1.00 0.00 H new ATOM 0 HA LEU A 20 12.084 5.188 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.993 3.977 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.510 3.318 2.758 1.00 0.00 H new ATOM 0 HG LEU A 20 12.294 3.735 5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.377 1.260 5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.707 1.844 5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.257 1.210 3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.010 2.560 3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.888 2.513 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.503 4.074 3.062 1.00 0.00 H new ATOM 295 N GLY A 21 10.259 7.331 2.393 1.00 0.00 N ATOM 296 CA GLY A 21 9.133 8.129 1.832 1.00 0.00 C ATOM 297 C GLY A 21 8.658 7.503 0.520 1.00 0.00 C ATOM 298 O GLY A 21 7.488 7.533 0.195 1.00 0.00 O ATOM 0 H GLY A 21 11.108 7.859 2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.311 8.167 2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.453 9.157 1.660 1.00 0.00 H new ATOM 302 N ILE A 22 9.555 6.938 -0.240 1.00 0.00 N ATOM 303 CA ILE A 22 9.154 6.317 -1.528 1.00 0.00 C ATOM 304 C ILE A 22 8.145 5.198 -1.261 1.00 0.00 C ATOM 305 O ILE A 22 7.082 5.148 -1.852 1.00 0.00 O ATOM 306 CB ILE A 22 10.395 5.730 -2.198 1.00 0.00 C ATOM 307 CG1 ILE A 22 11.522 6.766 -2.208 1.00 0.00 C ATOM 308 CG2 ILE A 22 10.060 5.338 -3.632 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.962 8.130 -2.592 1.00 0.00 C ATOM 0 H ILE A 22 10.550 6.881 -0.022 1.00 0.00 H new ATOM 0 HA ILE A 22 8.699 7.066 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 22 10.719 4.851 -1.641 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.990 6.818 -1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 22 12.297 6.468 -2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 22 10.945 4.919 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.263 4.595 -3.629 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.732 6.219 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.767 8.865 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.515 8.073 -3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.203 8.429 -1.869 1.00 0.00 H new ATOM 321 N ILE A 23 8.467 4.303 -0.370 1.00 0.00 N ATOM 322 CA ILE A 23 7.535 3.192 -0.059 1.00 0.00 C ATOM 323 C ILE A 23 6.261 3.765 0.561 1.00 0.00 C ATOM 324 O ILE A 23 5.163 3.351 0.246 1.00 0.00 O ATOM 325 CB ILE A 23 8.205 2.254 0.937 1.00 0.00 C ATOM 326 CG1 ILE A 23 9.636 1.959 0.482 1.00 0.00 C ATOM 327 CG2 ILE A 23 7.419 0.950 1.007 1.00 0.00 C ATOM 328 CD1 ILE A 23 9.628 1.446 -0.961 1.00 0.00 C ATOM 0 H ILE A 23 9.340 4.296 0.157 1.00 0.00 H new ATOM 0 HA ILE A 23 7.284 2.648 -0.969 1.00 0.00 H new ATOM 0 HB ILE A 23 8.227 2.724 1.920 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.243 2.862 0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.090 1.217 1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.895 0.276 1.719 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.399 1.157 1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.400 0.483 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.650 1.238 -1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.037 0.532 -1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.192 2.202 -1.614 1.00 0.00 H new ATOM 340 N GLY A 24 6.404 4.719 1.441 1.00 0.00 N ATOM 341 CA GLY A 24 5.206 5.325 2.087 1.00 0.00 C ATOM 342 C GLY A 24 4.294 5.922 1.017 1.00 0.00 C ATOM 343 O GLY A 24 3.089 5.830 1.092 1.00 0.00 O ATOM 0 H GLY A 24 7.300 5.105 1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.667 4.569 2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.512 6.099 2.791 1.00 0.00 H new ATOM 347 N TYR A 25 4.861 6.537 0.022 1.00 0.00 N ATOM 348 CA TYR A 25 4.023 7.143 -1.048 1.00 0.00 C ATOM 349 C TYR A 25 3.230 6.058 -1.784 1.00 0.00 C ATOM 350 O TYR A 25 2.042 6.187 -2.013 1.00 0.00 O ATOM 351 CB TYR A 25 4.940 7.862 -2.036 1.00 0.00 C ATOM 352 CG TYR A 25 4.128 8.376 -3.196 1.00 0.00 C ATOM 353 CD1 TYR A 25 3.528 9.638 -3.133 1.00 0.00 C ATOM 354 CD2 TYR A 25 3.977 7.583 -4.337 1.00 0.00 C ATOM 355 CE1 TYR A 25 2.776 10.107 -4.216 1.00 0.00 C ATOM 356 CE2 TYR A 25 3.228 8.050 -5.419 1.00 0.00 C ATOM 357 CZ TYR A 25 2.626 9.313 -5.361 1.00 0.00 C ATOM 358 OH TYR A 25 1.884 9.775 -6.429 1.00 0.00 O ATOM 0 H TYR A 25 5.868 6.647 -0.098 1.00 0.00 H new ATOM 0 HA TYR A 25 3.319 7.846 -0.603 1.00 0.00 H new ATOM 0 HB2 TYR A 25 5.449 8.689 -1.540 1.00 0.00 H new ATOM 0 HB3 TYR A 25 5.712 7.181 -2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 25 3.645 10.249 -2.250 1.00 0.00 H new ATOM 0 HD2 TYR A 25 4.440 6.608 -4.382 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.311 11.081 -4.169 1.00 0.00 H new ATOM 0 HE2 TYR A 25 3.113 7.437 -6.301 1.00 0.00 H new ATOM 0 HH TYR A 25 1.882 9.102 -7.141 1.00 0.00 H new ATOM 368 N TYR A 26 3.881 4.997 -2.169 1.00 0.00 N ATOM 369 CA TYR A 26 3.179 3.915 -2.907 1.00 0.00 C ATOM 370 C TYR A 26 2.040 3.320 -2.072 1.00 0.00 C ATOM 371 O TYR A 26 0.944 3.123 -2.564 1.00 0.00 O ATOM 372 CB TYR A 26 4.180 2.814 -3.246 1.00 0.00 C ATOM 373 CG TYR A 26 3.500 1.775 -4.095 1.00 0.00 C ATOM 374 CD1 TYR A 26 3.417 1.952 -5.478 1.00 0.00 C ATOM 375 CD2 TYR A 26 2.949 0.637 -3.499 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.784 0.990 -6.269 1.00 0.00 C ATOM 377 CE2 TYR A 26 2.315 -0.326 -4.288 1.00 0.00 C ATOM 378 CZ TYR A 26 2.231 -0.150 -5.675 1.00 0.00 C ATOM 379 OH TYR A 26 1.604 -1.101 -6.455 1.00 0.00 O ATOM 0 H TYR A 26 4.874 4.833 -2.003 1.00 0.00 H new ATOM 0 HA TYR A 26 2.752 4.338 -3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 26 5.034 3.233 -3.777 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.564 2.360 -2.332 1.00 0.00 H new ATOM 0 HD1 TYR A 26 3.842 2.833 -5.936 1.00 0.00 H new ATOM 0 HD2 TYR A 26 3.013 0.502 -2.429 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.721 1.126 -7.339 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.890 -1.206 -3.829 1.00 0.00 H new ATOM 0 HH TYR A 26 1.277 -1.828 -5.885 1.00 0.00 H new ATOM 389 N LEU A 27 2.272 3.015 -0.822 1.00 0.00 N ATOM 390 CA LEU A 27 1.171 2.420 -0.011 1.00 0.00 C ATOM 391 C LEU A 27 0.034 3.432 0.138 1.00 0.00 C ATOM 392 O LEU A 27 -1.123 3.064 0.163 1.00 0.00 O ATOM 393 CB LEU A 27 1.672 1.939 1.362 1.00 0.00 C ATOM 394 CG LEU A 27 2.571 2.981 2.033 1.00 0.00 C ATOM 395 CD1 LEU A 27 1.717 3.892 2.912 1.00 0.00 C ATOM 396 CD2 LEU A 27 3.609 2.272 2.914 1.00 0.00 C ATOM 0 H LEU A 27 3.158 3.149 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 27 0.795 1.541 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.819 1.725 2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.223 1.006 1.242 1.00 0.00 H new ATOM 0 HG LEU A 27 3.077 3.569 1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.353 4.636 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 27 0.971 4.395 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 27 1.216 3.296 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.249 3.014 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.098 1.687 3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.218 1.610 2.298 1.00 0.00 H new ATOM 408 N GLN A 28 0.330 4.705 0.203 1.00 0.00 N ATOM 409 CA GLN A 28 -0.780 5.693 0.308 1.00 0.00 C ATOM 410 C GLN A 28 -1.663 5.537 -0.927 1.00 0.00 C ATOM 411 O GLN A 28 -2.876 5.576 -0.849 1.00 0.00 O ATOM 412 CB GLN A 28 -0.227 7.121 0.370 1.00 0.00 C ATOM 413 CG GLN A 28 0.411 7.367 1.739 1.00 0.00 C ATOM 414 CD GLN A 28 1.079 8.743 1.750 1.00 0.00 C ATOM 415 OE1 GLN A 28 1.320 9.323 0.710 1.00 0.00 O ATOM 416 NE2 GLN A 28 1.393 9.293 2.891 1.00 0.00 N ATOM 0 H GLN A 28 1.272 5.095 0.188 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.352 5.513 1.218 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.511 7.270 -0.418 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.028 7.840 0.197 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -0.347 7.313 2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.147 6.592 1.954 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.191 8.807 3.764 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.841 10.209 2.909 1.00 0.00 H new ATOM 425 N LEU A 29 -1.061 5.324 -2.068 1.00 0.00 N ATOM 426 CA LEU A 29 -1.871 5.125 -3.301 1.00 0.00 C ATOM 427 C LEU A 29 -2.737 3.883 -3.095 1.00 0.00 C ATOM 428 O LEU A 29 -3.880 3.826 -3.498 1.00 0.00 O ATOM 429 CB LEU A 29 -0.944 4.903 -4.497 1.00 0.00 C ATOM 430 CG LEU A 29 -0.012 6.103 -4.655 1.00 0.00 C ATOM 431 CD1 LEU A 29 0.931 5.863 -5.832 1.00 0.00 C ATOM 432 CD2 LEU A 29 -0.843 7.362 -4.918 1.00 0.00 C ATOM 0 H LEU A 29 -0.050 5.280 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 29 -2.491 6.001 -3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.361 3.994 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.532 4.765 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 29 0.570 6.234 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.596 6.719 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.522 4.966 -5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.349 5.733 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.179 8.219 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.424 7.230 -5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.518 7.534 -4.080 1.00 0.00 H new ATOM 444 N TYR A 30 -2.192 2.887 -2.455 1.00 0.00 N ATOM 445 CA TYR A 30 -2.966 1.644 -2.196 1.00 0.00 C ATOM 446 C TYR A 30 -4.123 1.952 -1.241 1.00 0.00 C ATOM 447 O TYR A 30 -5.202 1.406 -1.360 1.00 0.00 O ATOM 448 CB TYR A 30 -2.048 0.596 -1.564 1.00 0.00 C ATOM 449 CG TYR A 30 -2.827 -0.669 -1.303 1.00 0.00 C ATOM 450 CD1 TYR A 30 -3.041 -1.589 -2.336 1.00 0.00 C ATOM 451 CD2 TYR A 30 -3.338 -0.921 -0.024 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.766 -2.761 -2.091 1.00 0.00 C ATOM 453 CE2 TYR A 30 -4.062 -2.093 0.222 1.00 0.00 C ATOM 454 CZ TYR A 30 -4.277 -3.013 -0.811 1.00 0.00 C ATOM 455 OH TYR A 30 -4.992 -4.169 -0.569 1.00 0.00 O ATOM 0 H TYR A 30 -1.236 2.882 -2.098 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.364 1.261 -3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -1.208 0.387 -2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.632 0.978 -0.632 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.647 -1.394 -3.322 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.173 -0.211 0.773 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -3.931 -3.471 -2.888 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -4.455 -2.288 1.209 1.00 0.00 H new ATOM 0 HH TYR A 30 -5.273 -4.189 0.370 1.00 0.00 H new ATOM 465 N ALA A 31 -3.898 2.811 -0.282 1.00 0.00 N ATOM 466 CA ALA A 31 -4.977 3.139 0.693 1.00 0.00 C ATOM 467 C ALA A 31 -6.176 3.763 -0.028 1.00 0.00 C ATOM 468 O ALA A 31 -7.308 3.397 0.216 1.00 0.00 O ATOM 469 CB ALA A 31 -4.436 4.127 1.730 1.00 0.00 C ATOM 0 H ALA A 31 -3.015 3.299 -0.133 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.301 2.222 1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.222 4.370 2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.593 3.678 2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.108 5.037 1.229 1.00 0.00 H new ATOM 475 N VAL A 32 -5.950 4.695 -0.916 1.00 0.00 N ATOM 476 CA VAL A 32 -7.104 5.315 -1.635 1.00 0.00 C ATOM 477 C VAL A 32 -7.782 4.258 -2.504 1.00 0.00 C ATOM 478 O VAL A 32 -8.988 4.166 -2.551 1.00 0.00 O ATOM 479 CB VAL A 32 -6.627 6.480 -2.510 1.00 0.00 C ATOM 480 CG1 VAL A 32 -5.384 6.067 -3.295 1.00 0.00 C ATOM 481 CG2 VAL A 32 -7.739 6.865 -3.491 1.00 0.00 C ATOM 0 H VAL A 32 -5.029 5.051 -1.173 1.00 0.00 H new ATOM 0 HA VAL A 32 -7.814 5.701 -0.903 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.384 7.330 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.051 6.900 -3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.590 5.791 -2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.622 5.215 -3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -7.403 7.693 -4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.980 6.010 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.627 7.166 -2.935 1.00 0.00 H new ATOM 491 N GLU A 33 -7.022 3.448 -3.185 1.00 0.00 N ATOM 492 CA GLU A 33 -7.650 2.400 -4.035 1.00 0.00 C ATOM 493 C GLU A 33 -8.464 1.458 -3.145 1.00 0.00 C ATOM 494 O GLU A 33 -9.507 0.969 -3.531 1.00 0.00 O ATOM 495 CB GLU A 33 -6.560 1.608 -4.761 1.00 0.00 C ATOM 496 CG GLU A 33 -5.827 2.527 -5.741 1.00 0.00 C ATOM 497 CD GLU A 33 -4.775 1.723 -6.507 1.00 0.00 C ATOM 498 OE1 GLU A 33 -4.553 0.579 -6.146 1.00 0.00 O ATOM 499 OE2 GLU A 33 -4.209 2.267 -7.441 1.00 0.00 O ATOM 0 H GLU A 33 -6.002 3.465 -3.191 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.304 2.866 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.856 1.193 -4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.002 0.767 -5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.537 2.973 -6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.352 3.346 -5.201 1.00 0.00 H new ATOM 506 N LEU A 34 -7.994 1.203 -1.954 1.00 0.00 N ATOM 507 CA LEU A 34 -8.735 0.297 -1.035 1.00 0.00 C ATOM 508 C LEU A 34 -10.088 0.916 -0.669 1.00 0.00 C ATOM 509 O LEU A 34 -11.098 0.242 -0.627 1.00 0.00 O ATOM 510 CB LEU A 34 -7.907 0.100 0.237 1.00 0.00 C ATOM 511 CG LEU A 34 -8.578 -0.941 1.135 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.443 -2.332 0.511 1.00 0.00 C ATOM 513 CD2 LEU A 34 -7.900 -0.931 2.506 1.00 0.00 C ATOM 0 H LEU A 34 -7.126 1.585 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.904 -0.662 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.899 -0.224 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.811 1.046 0.770 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.635 -0.699 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.923 -3.068 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.922 -2.340 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.387 -2.580 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.373 -1.671 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.843 -1.173 2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.999 0.058 2.954 1.00 0.00 H new ATOM 525 N ILE A 35 -10.117 2.194 -0.397 1.00 0.00 N ATOM 526 CA ILE A 35 -11.397 2.855 -0.027 1.00 0.00 C ATOM 527 C ILE A 35 -12.390 2.764 -1.186 1.00 0.00 C ATOM 528 O ILE A 35 -13.536 2.401 -1.010 1.00 0.00 O ATOM 529 CB ILE A 35 -11.120 4.320 0.296 1.00 0.00 C ATOM 530 CG1 ILE A 35 -10.158 4.406 1.483 1.00 0.00 C ATOM 531 CG2 ILE A 35 -12.428 5.015 0.652 1.00 0.00 C ATOM 532 CD1 ILE A 35 -9.715 5.856 1.678 1.00 0.00 C ATOM 0 H ILE A 35 -9.304 2.809 -0.416 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.826 2.356 0.842 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.673 4.807 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.645 4.039 2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -9.290 3.770 1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -12.232 6.062 0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.115 4.952 -0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.874 4.529 1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.030 5.917 2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.212 6.207 0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -10.587 6.480 1.872 1.00 0.00 H new ATOM 544 N LEU A 36 -11.958 3.091 -2.370 1.00 0.00 N ATOM 545 CA LEU A 36 -12.873 3.024 -3.544 1.00 0.00 C ATOM 546 C LEU A 36 -13.319 1.575 -3.754 1.00 0.00 C ATOM 547 O LEU A 36 -14.447 1.310 -4.122 1.00 0.00 O ATOM 548 CB LEU A 36 -12.142 3.533 -4.789 1.00 0.00 C ATOM 549 CG LEU A 36 -12.162 5.069 -4.821 1.00 0.00 C ATOM 550 CD1 LEU A 36 -11.812 5.638 -3.441 1.00 0.00 C ATOM 551 CD2 LEU A 36 -11.133 5.564 -5.840 1.00 0.00 C ATOM 0 H LEU A 36 -11.009 3.403 -2.577 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.749 3.647 -3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.113 3.175 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.617 3.136 -5.687 1.00 0.00 H new ATOM 0 HG LEU A 36 -13.161 5.403 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -11.831 6.727 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.540 5.289 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.816 5.303 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -11.143 6.654 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.140 5.217 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -11.382 5.174 -6.827 1.00 0.00 H new ATOM 563 N SER A 37 -12.448 0.635 -3.511 1.00 0.00 N ATOM 564 CA SER A 37 -12.825 -0.795 -3.684 1.00 0.00 C ATOM 565 C SER A 37 -13.529 -1.281 -2.415 1.00 0.00 C ATOM 566 O SER A 37 -13.927 -2.424 -2.308 1.00 0.00 O ATOM 567 CB SER A 37 -11.567 -1.631 -3.923 1.00 0.00 C ATOM 568 OG SER A 37 -10.974 -1.245 -5.156 1.00 0.00 O ATOM 0 H SER A 37 -11.490 0.796 -3.200 1.00 0.00 H new ATOM 0 HA SER A 37 -13.493 -0.899 -4.539 1.00 0.00 H new ATOM 0 HB2 SER A 37 -10.860 -1.487 -3.106 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.819 -2.691 -3.944 1.00 0.00 H new ATOM 0 HG SER A 37 -10.366 -0.491 -5.005 1.00 0.00 H new ATOM 574 N GLU A 38 -13.675 -0.415 -1.449 1.00 0.00 N ATOM 575 CA GLU A 38 -14.340 -0.809 -0.176 1.00 0.00 C ATOM 576 C GLU A 38 -15.847 -0.559 -0.276 1.00 0.00 C ATOM 577 O GLU A 38 -16.296 0.330 -0.972 1.00 0.00 O ATOM 578 CB GLU A 38 -13.765 0.015 0.977 1.00 0.00 C ATOM 579 CG GLU A 38 -14.347 -0.482 2.302 1.00 0.00 C ATOM 580 CD GLU A 38 -13.850 0.406 3.443 1.00 0.00 C ATOM 581 OE1 GLU A 38 -13.124 1.346 3.164 1.00 0.00 O ATOM 582 OE2 GLU A 38 -14.202 0.131 4.578 1.00 0.00 O ATOM 0 H GLU A 38 -13.360 0.554 -1.488 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.162 -1.869 0.006 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.678 -0.069 0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.001 1.070 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -15.436 -0.465 2.262 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -14.050 -1.516 2.476 1.00 0.00 H new ATOM 589 N GLU A 39 -16.629 -1.341 0.417 1.00 0.00 N ATOM 590 CA GLU A 39 -18.108 -1.160 0.372 1.00 0.00 C ATOM 591 C GLU A 39 -18.456 0.268 0.797 1.00 0.00 C ATOM 592 O GLU A 39 -17.740 0.892 1.555 1.00 0.00 O ATOM 593 CB GLU A 39 -18.773 -2.153 1.327 1.00 0.00 C ATOM 594 CG GLU A 39 -18.458 -3.582 0.879 1.00 0.00 C ATOM 595 CD GLU A 39 -19.184 -4.574 1.790 1.00 0.00 C ATOM 596 OE1 GLU A 39 -19.731 -4.140 2.789 1.00 0.00 O ATOM 597 OE2 GLU A 39 -19.179 -5.752 1.472 1.00 0.00 O ATOM 0 H GLU A 39 -16.305 -2.101 1.015 1.00 0.00 H new ATOM 0 HA GLU A 39 -18.467 -1.337 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -18.414 -1.992 2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -19.851 -1.994 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -18.769 -3.727 -0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.383 -3.757 0.916 1.00 0.00 H new ATOM 604 N ASP A 40 -19.542 0.796 0.301 1.00 0.00 N ATOM 605 CA ASP A 40 -19.922 2.191 0.662 1.00 0.00 C ATOM 606 C ASP A 40 -20.070 2.309 2.181 1.00 0.00 C ATOM 607 O ASP A 40 -20.725 1.510 2.820 1.00 0.00 O ATOM 608 CB ASP A 40 -21.252 2.545 -0.006 1.00 0.00 C ATOM 609 CG ASP A 40 -21.566 4.023 0.232 1.00 0.00 C ATOM 610 OD1 ASP A 40 -20.720 4.706 0.786 1.00 0.00 O ATOM 611 OD2 ASP A 40 -22.647 4.447 -0.141 1.00 0.00 O ATOM 0 H ASP A 40 -20.181 0.322 -0.337 1.00 0.00 H new ATOM 0 HA ASP A 40 -19.146 2.876 0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -21.199 2.341 -1.075 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -22.051 1.923 0.398 1.00 0.00 H new ATOM 616 N ARG A 41 -19.451 3.304 2.756 1.00 0.00 N ATOM 617 CA ARG A 41 -19.525 3.499 4.231 1.00 0.00 C ATOM 618 C ARG A 41 -20.206 4.841 4.528 1.00 0.00 C ATOM 619 O ARG A 41 -20.450 5.631 3.638 1.00 0.00 O ATOM 620 CB ARG A 41 -18.107 3.473 4.815 1.00 0.00 C ATOM 621 CG ARG A 41 -18.177 3.418 6.344 1.00 0.00 C ATOM 622 CD ARG A 41 -16.779 3.157 6.913 1.00 0.00 C ATOM 623 NE ARG A 41 -16.856 3.072 8.399 1.00 0.00 N ATOM 624 CZ ARG A 41 -17.122 4.138 9.102 1.00 0.00 C ATOM 625 NH1 ARG A 41 -17.322 5.281 8.505 1.00 0.00 N ATOM 626 NH2 ARG A 41 -17.189 4.061 10.403 1.00 0.00 N ATOM 0 H ARG A 41 -18.891 3.998 2.260 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.108 2.700 4.688 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.563 2.608 4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.557 4.359 4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -18.570 4.357 6.734 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -18.862 2.630 6.659 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.376 2.230 6.505 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.100 3.957 6.618 1.00 0.00 H new ATOM 0 HE ARG A 41 -16.700 2.179 8.867 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.270 5.341 7.488 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.530 6.114 9.055 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -17.033 3.167 10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -17.397 4.894 10.953 1.00 0.00 H new ATOM 640 N SER A 42 -20.544 5.091 5.763 1.00 0.00 N ATOM 641 CA SER A 42 -21.242 6.366 6.108 1.00 0.00 C ATOM 642 C SER A 42 -20.396 7.572 5.680 1.00 0.00 C ATOM 643 O SER A 42 -19.235 7.449 5.347 1.00 0.00 O ATOM 644 CB SER A 42 -21.473 6.423 7.618 1.00 0.00 C ATOM 645 OG SER A 42 -20.238 6.679 8.273 1.00 0.00 O ATOM 0 H SER A 42 -20.367 4.468 6.551 1.00 0.00 H new ATOM 0 HA SER A 42 -22.196 6.399 5.582 1.00 0.00 H new ATOM 0 HB2 SER A 42 -22.194 7.205 7.858 1.00 0.00 H new ATOM 0 HB3 SER A 42 -21.895 5.481 7.969 1.00 0.00 H new ATOM 0 HG SER A 42 -20.383 6.718 9.241 1.00 0.00 H new ATOM 651 N GLN A 43 -20.994 8.736 5.670 1.00 0.00 N ATOM 652 CA GLN A 43 -20.263 9.968 5.247 1.00 0.00 C ATOM 653 C GLN A 43 -19.010 10.172 6.101 1.00 0.00 C ATOM 654 O GLN A 43 -18.016 10.696 5.636 1.00 0.00 O ATOM 655 CB GLN A 43 -21.183 11.180 5.402 1.00 0.00 C ATOM 656 CG GLN A 43 -22.361 11.055 4.434 1.00 0.00 C ATOM 657 CD GLN A 43 -23.308 12.240 4.626 1.00 0.00 C ATOM 658 OE1 GLN A 43 -23.240 12.934 5.620 1.00 0.00 O ATOM 659 NE2 GLN A 43 -24.197 12.504 3.707 1.00 0.00 N ATOM 0 H GLN A 43 -21.966 8.886 5.939 1.00 0.00 H new ATOM 0 HA GLN A 43 -19.962 9.856 4.205 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -21.547 11.245 6.427 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.630 12.098 5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.999 11.028 3.406 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.892 10.119 4.610 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -24.255 11.922 2.871 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -24.833 13.292 3.825 1.00 0.00 H new ATOM 668 N GLU A 44 -19.037 9.774 7.342 1.00 0.00 N ATOM 669 CA GLU A 44 -17.829 9.966 8.193 1.00 0.00 C ATOM 670 C GLU A 44 -16.618 9.423 7.438 1.00 0.00 C ATOM 671 O GLU A 44 -15.536 9.978 7.484 1.00 0.00 O ATOM 672 CB GLU A 44 -18.000 9.207 9.510 1.00 0.00 C ATOM 673 CG GLU A 44 -16.823 9.520 10.436 1.00 0.00 C ATOM 674 CD GLU A 44 -16.941 8.684 11.712 1.00 0.00 C ATOM 675 OE1 GLU A 44 -17.880 7.910 11.805 1.00 0.00 O ATOM 676 OE2 GLU A 44 -16.090 8.832 12.573 1.00 0.00 O ATOM 0 H GLU A 44 -19.832 9.329 7.800 1.00 0.00 H new ATOM 0 HA GLU A 44 -17.689 11.024 8.414 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.938 9.492 9.987 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -18.052 8.135 9.320 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.882 9.302 9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -16.814 10.581 10.684 1.00 0.00 H new ATOM 683 N MET A 45 -16.800 8.349 6.726 1.00 0.00 N ATOM 684 CA MET A 45 -15.676 7.771 5.945 1.00 0.00 C ATOM 685 C MET A 45 -15.240 8.780 4.883 1.00 0.00 C ATOM 686 O MET A 45 -14.069 8.939 4.602 1.00 0.00 O ATOM 687 CB MET A 45 -16.149 6.487 5.266 1.00 0.00 C ATOM 688 CG MET A 45 -14.951 5.579 4.979 1.00 0.00 C ATOM 689 SD MET A 45 -13.804 6.427 3.864 1.00 0.00 S ATOM 690 CE MET A 45 -14.934 6.597 2.461 1.00 0.00 C ATOM 0 H MET A 45 -17.683 7.845 6.651 1.00 0.00 H new ATOM 0 HA MET A 45 -14.837 7.547 6.604 1.00 0.00 H new ATOM 0 HB2 MET A 45 -16.864 5.969 5.905 1.00 0.00 H new ATOM 0 HB3 MET A 45 -16.667 6.726 4.337 1.00 0.00 H new ATOM 0 HG2 MET A 45 -14.446 5.320 5.910 1.00 0.00 H new ATOM 0 HG3 MET A 45 -15.288 4.645 4.529 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.359 6.747 1.547 1.00 0.00 H new ATOM 0 HE2 MET A 45 -15.536 5.693 2.367 1.00 0.00 H new ATOM 0 HE3 MET A 45 -15.589 7.453 2.623 1.00 0.00 H new ATOM 700 N THR A 46 -16.181 9.469 4.298 1.00 0.00 N ATOM 701 CA THR A 46 -15.837 10.472 3.261 1.00 0.00 C ATOM 702 C THR A 46 -14.919 11.530 3.872 1.00 0.00 C ATOM 703 O THR A 46 -13.970 11.973 3.255 1.00 0.00 O ATOM 704 CB THR A 46 -17.122 11.131 2.763 1.00 0.00 C ATOM 705 OG1 THR A 46 -18.036 10.126 2.347 1.00 0.00 O ATOM 706 CG2 THR A 46 -16.798 12.046 1.588 1.00 0.00 C ATOM 0 H THR A 46 -17.177 9.377 4.497 1.00 0.00 H new ATOM 0 HA THR A 46 -15.327 9.989 2.427 1.00 0.00 H new ATOM 0 HB THR A 46 -17.569 11.717 3.566 1.00 0.00 H new ATOM 0 HG1 THR A 46 -18.862 10.547 2.029 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.714 12.517 1.231 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.095 12.815 1.909 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.353 11.461 0.783 1.00 0.00 H new ATOM 714 N ALA A 47 -15.189 11.937 5.082 1.00 0.00 N ATOM 715 CA ALA A 47 -14.323 12.962 5.727 1.00 0.00 C ATOM 716 C ALA A 47 -12.913 12.394 5.879 1.00 0.00 C ATOM 717 O ALA A 47 -11.931 13.056 5.604 1.00 0.00 O ATOM 718 CB ALA A 47 -14.886 13.316 7.105 1.00 0.00 C ATOM 0 H ALA A 47 -15.969 11.605 5.649 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.294 13.861 5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.251 14.066 7.576 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.895 13.712 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.913 12.422 7.728 1.00 0.00 H new ATOM 724 N LEU A 48 -12.805 11.167 6.307 1.00 0.00 N ATOM 725 CA LEU A 48 -11.457 10.554 6.464 1.00 0.00 C ATOM 726 C LEU A 48 -10.785 10.459 5.096 1.00 0.00 C ATOM 727 O LEU A 48 -9.594 10.656 4.965 1.00 0.00 O ATOM 728 CB LEU A 48 -11.591 9.154 7.067 1.00 0.00 C ATOM 729 CG LEU A 48 -12.211 9.252 8.462 1.00 0.00 C ATOM 730 CD1 LEU A 48 -12.333 7.851 9.064 1.00 0.00 C ATOM 731 CD2 LEU A 48 -11.314 10.111 9.357 1.00 0.00 C ATOM 0 H LEU A 48 -13.590 10.564 6.554 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.853 11.172 7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.212 8.529 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.612 8.677 7.126 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.199 9.706 8.390 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.775 7.919 10.058 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.967 7.235 8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.344 7.399 9.137 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.754 10.182 10.352 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.327 9.654 9.429 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.222 11.109 8.929 1.00 0.00 H new ATOM 743 N ALA A 49 -11.539 10.163 4.072 1.00 0.00 N ATOM 744 CA ALA A 49 -10.933 10.066 2.717 1.00 0.00 C ATOM 745 C ALA A 49 -10.334 11.421 2.348 1.00 0.00 C ATOM 746 O ALA A 49 -9.249 11.507 1.809 1.00 0.00 O ATOM 747 CB ALA A 49 -12.010 9.687 1.699 1.00 0.00 C ATOM 0 H ALA A 49 -12.542 9.985 4.116 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.155 9.303 2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.564 9.616 0.707 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.445 8.725 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.789 10.449 1.693 1.00 0.00 H new ATOM 753 N THR A 50 -11.028 12.484 2.648 1.00 0.00 N ATOM 754 CA THR A 50 -10.498 13.831 2.330 1.00 0.00 C ATOM 755 C THR A 50 -9.180 14.038 3.075 1.00 0.00 C ATOM 756 O THR A 50 -8.239 14.598 2.550 1.00 0.00 O ATOM 757 CB THR A 50 -11.513 14.882 2.778 1.00 0.00 C ATOM 758 OG1 THR A 50 -12.780 14.590 2.204 1.00 0.00 O ATOM 759 CG2 THR A 50 -11.051 16.259 2.318 1.00 0.00 C ATOM 0 H THR A 50 -11.942 12.473 3.101 1.00 0.00 H new ATOM 0 HA THR A 50 -10.326 13.923 1.258 1.00 0.00 H new ATOM 0 HB THR A 50 -11.596 14.870 3.865 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.189 13.838 2.680 1.00 0.00 H new ATOM 0 HG21 THR A 50 -11.774 17.010 2.636 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.078 16.482 2.757 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.970 16.271 1.231 1.00 0.00 H new ATOM 767 N GLU A 51 -9.106 13.587 4.299 1.00 0.00 N ATOM 768 CA GLU A 51 -7.847 13.756 5.077 1.00 0.00 C ATOM 769 C GLU A 51 -6.708 13.018 4.370 1.00 0.00 C ATOM 770 O GLU A 51 -5.599 13.509 4.286 1.00 0.00 O ATOM 771 CB GLU A 51 -8.033 13.179 6.481 1.00 0.00 C ATOM 772 CG GLU A 51 -6.792 13.475 7.325 1.00 0.00 C ATOM 773 CD GLU A 51 -6.935 12.812 8.695 1.00 0.00 C ATOM 774 OE1 GLU A 51 -7.942 12.156 8.912 1.00 0.00 O ATOM 775 OE2 GLU A 51 -6.036 12.969 9.505 1.00 0.00 O ATOM 0 H GLU A 51 -9.861 13.110 4.792 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.605 14.816 5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -8.916 13.613 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.199 12.103 6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.900 13.103 6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.667 14.552 7.442 1.00 0.00 H new ATOM 782 N LEU A 52 -6.968 11.845 3.858 1.00 0.00 N ATOM 783 CA LEU A 52 -5.890 11.089 3.157 1.00 0.00 C ATOM 784 C LEU A 52 -5.392 11.901 1.959 1.00 0.00 C ATOM 785 O LEU A 52 -4.205 11.994 1.709 1.00 0.00 O ATOM 786 CB LEU A 52 -6.437 9.744 2.671 1.00 0.00 C ATOM 787 CG LEU A 52 -6.938 8.929 3.864 1.00 0.00 C ATOM 788 CD1 LEU A 52 -7.447 7.573 3.376 1.00 0.00 C ATOM 789 CD2 LEU A 52 -5.792 8.712 4.854 1.00 0.00 C ATOM 0 H LEU A 52 -7.875 11.380 3.894 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.064 10.915 3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.249 9.906 1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.658 9.193 2.143 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.747 9.469 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.804 6.991 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.264 7.724 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.636 7.036 2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.150 8.131 5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.983 8.173 4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.425 9.677 5.203 1.00 0.00 H new ATOM 801 N LEU A 53 -6.285 12.504 1.220 1.00 0.00 N ATOM 802 CA LEU A 53 -5.844 13.317 0.052 1.00 0.00 C ATOM 803 C LEU A 53 -4.949 14.447 0.553 1.00 0.00 C ATOM 804 O LEU A 53 -3.940 14.768 -0.041 1.00 0.00 O ATOM 805 CB LEU A 53 -7.063 13.902 -0.664 1.00 0.00 C ATOM 806 CG LEU A 53 -7.562 12.917 -1.726 1.00 0.00 C ATOM 807 CD1 LEU A 53 -6.578 12.877 -2.896 1.00 0.00 C ATOM 808 CD2 LEU A 53 -7.684 11.517 -1.120 1.00 0.00 C ATOM 0 H LEU A 53 -7.293 12.469 1.374 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.293 12.689 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.855 14.107 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.802 14.852 -1.130 1.00 0.00 H new ATOM 0 HG LEU A 53 -8.539 13.244 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.937 12.175 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.495 13.871 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.600 12.556 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -8.039 10.821 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.709 11.191 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.391 11.540 -0.290 1.00 0.00 H new ATOM 820 N ASP A 54 -5.307 15.041 1.657 1.00 0.00 N ATOM 821 CA ASP A 54 -4.476 16.138 2.220 1.00 0.00 C ATOM 822 C ASP A 54 -3.097 15.581 2.555 1.00 0.00 C ATOM 823 O ASP A 54 -2.086 16.234 2.384 1.00 0.00 O ATOM 824 CB ASP A 54 -5.129 16.661 3.498 1.00 0.00 C ATOM 825 CG ASP A 54 -4.594 18.059 3.814 1.00 0.00 C ATOM 826 OD1 ASP A 54 -3.831 18.575 3.014 1.00 0.00 O ATOM 827 OD2 ASP A 54 -4.955 18.590 4.851 1.00 0.00 O ATOM 0 H ASP A 54 -6.143 14.812 2.195 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.389 16.949 1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -6.212 16.694 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.921 15.985 4.327 1.00 0.00 H new ATOM 832 N THR A 55 -3.057 14.373 3.041 1.00 0.00 N ATOM 833 CA THR A 55 -1.753 13.752 3.404 1.00 0.00 C ATOM 834 C THR A 55 -0.858 13.677 2.169 1.00 0.00 C ATOM 835 O THR A 55 0.327 13.937 2.236 1.00 0.00 O ATOM 836 CB THR A 55 -1.993 12.340 3.946 1.00 0.00 C ATOM 837 OG1 THR A 55 -2.915 12.402 5.027 1.00 0.00 O ATOM 838 CG2 THR A 55 -0.672 11.745 4.434 1.00 0.00 C ATOM 0 H THR A 55 -3.875 13.786 3.203 1.00 0.00 H new ATOM 0 HA THR A 55 -1.265 14.358 4.168 1.00 0.00 H new ATOM 0 HB THR A 55 -2.400 11.711 3.154 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.807 12.621 4.684 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.846 10.740 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 55 0.034 11.699 3.605 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.261 12.371 5.226 1.00 0.00 H new ATOM 846 N ILE A 56 -1.407 13.328 1.039 1.00 0.00 N ATOM 847 CA ILE A 56 -0.569 13.249 -0.193 1.00 0.00 C ATOM 848 C ILE A 56 0.085 14.610 -0.432 1.00 0.00 C ATOM 849 O ILE A 56 1.293 14.729 -0.547 1.00 0.00 O ATOM 850 CB ILE A 56 -1.450 12.883 -1.389 1.00 0.00 C ATOM 851 CG1 ILE A 56 -2.111 11.527 -1.137 1.00 0.00 C ATOM 852 CG2 ILE A 56 -0.590 12.801 -2.651 1.00 0.00 C ATOM 853 CD1 ILE A 56 -3.093 11.218 -2.269 1.00 0.00 C ATOM 0 H ILE A 56 -2.392 13.095 0.914 1.00 0.00 H new ATOM 0 HA ILE A 56 0.200 12.486 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.218 13.645 -1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.352 10.747 -1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.634 11.538 -0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.218 12.540 -3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.116 13.766 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.178 12.038 -2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.564 10.252 -2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.859 11.993 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.557 11.189 -3.218 1.00 0.00 H new ATOM 865 N GLU A 57 -0.703 15.646 -0.484 1.00 0.00 N ATOM 866 CA GLU A 57 -0.127 16.999 -0.690 1.00 0.00 C ATOM 867 C GLU A 57 0.784 17.312 0.495 1.00 0.00 C ATOM 868 O GLU A 57 1.829 17.914 0.353 1.00 0.00 O ATOM 869 CB GLU A 57 -1.254 18.032 -0.768 1.00 0.00 C ATOM 870 CG GLU A 57 -0.671 19.402 -1.116 1.00 0.00 C ATOM 871 CD GLU A 57 -1.789 20.447 -1.109 1.00 0.00 C ATOM 872 OE1 GLU A 57 -2.920 20.074 -0.845 1.00 0.00 O ATOM 873 OE2 GLU A 57 -1.494 21.602 -1.370 1.00 0.00 O ATOM 0 H GLU A 57 -1.718 15.613 -0.393 1.00 0.00 H new ATOM 0 HA GLU A 57 0.441 17.033 -1.620 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.983 17.734 -1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.782 18.082 0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.101 19.674 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.195 19.369 -2.096 1.00 0.00 H new ATOM 880 N ALA A 58 0.394 16.885 1.665 1.00 0.00 N ATOM 881 CA ALA A 58 1.233 17.128 2.869 1.00 0.00 C ATOM 882 C ALA A 58 2.516 16.306 2.753 1.00 0.00 C ATOM 883 O ALA A 58 3.563 16.705 3.216 1.00 0.00 O ATOM 884 CB ALA A 58 0.466 16.707 4.124 1.00 0.00 C ATOM 0 H ALA A 58 -0.473 16.377 1.838 1.00 0.00 H new ATOM 0 HA ALA A 58 1.478 18.188 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.083 16.886 5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.453 17.288 4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.221 15.647 4.062 1.00 0.00 H new ATOM 890 N PHE A 59 2.441 15.158 2.131 1.00 0.00 N ATOM 891 CA PHE A 59 3.661 14.314 1.981 1.00 0.00 C ATOM 892 C PHE A 59 4.726 15.096 1.216 1.00 0.00 C ATOM 893 O PHE A 59 5.841 15.251 1.673 1.00 0.00 O ATOM 894 CB PHE A 59 3.308 13.041 1.208 1.00 0.00 C ATOM 895 CG PHE A 59 4.556 12.226 0.970 1.00 0.00 C ATOM 896 CD1 PHE A 59 5.014 11.334 1.946 1.00 0.00 C ATOM 897 CD2 PHE A 59 5.253 12.361 -0.237 1.00 0.00 C ATOM 898 CE1 PHE A 59 6.171 10.578 1.714 1.00 0.00 C ATOM 899 CE2 PHE A 59 6.406 11.605 -0.469 1.00 0.00 C ATOM 900 CZ PHE A 59 6.866 10.715 0.506 1.00 0.00 C ATOM 0 H PHE A 59 1.591 14.771 1.722 1.00 0.00 H new ATOM 0 HA PHE A 59 4.043 14.046 2.966 1.00 0.00 H new ATOM 0 HB2 PHE A 59 2.580 12.454 1.768 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.844 13.299 0.256 1.00 0.00 H new ATOM 0 HD1 PHE A 59 4.477 11.228 2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 59 4.899 13.050 -0.990 1.00 0.00 H new ATOM 0 HE1 PHE A 59 6.527 9.890 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 59 6.941 11.709 -1.401 1.00 0.00 H new ATOM 0 HZ PHE A 59 7.758 10.133 0.327 1.00 0.00 H new ATOM 910 N LYS A 60 4.395 15.598 0.058 1.00 0.00 N ATOM 911 CA LYS A 60 5.404 16.374 -0.717 1.00 0.00 C ATOM 912 C LYS A 60 5.816 17.619 0.077 1.00 0.00 C ATOM 913 O LYS A 60 6.980 17.955 0.167 1.00 0.00 O ATOM 914 CB LYS A 60 4.798 16.802 -2.056 1.00 0.00 C ATOM 915 CG LYS A 60 4.487 15.561 -2.896 1.00 0.00 C ATOM 916 CD LYS A 60 3.989 15.990 -4.278 1.00 0.00 C ATOM 917 CE LYS A 60 3.563 14.755 -5.073 1.00 0.00 C ATOM 918 NZ LYS A 60 3.852 14.971 -6.519 1.00 0.00 N ATOM 0 H LYS A 60 3.479 15.506 -0.382 1.00 0.00 H new ATOM 0 HA LYS A 60 6.281 15.751 -0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.888 17.378 -1.888 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.492 17.451 -2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.380 14.943 -2.995 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.732 14.952 -2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.149 16.678 -4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.776 16.524 -4.810 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.096 13.875 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.499 14.565 -4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.562 14.131 -7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 3.324 15.800 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.871 15.132 -6.649 1.00 0.00 H new ATOM 932 N LYS A 61 4.864 18.306 0.652 1.00 0.00 N ATOM 933 CA LYS A 61 5.185 19.532 1.439 1.00 0.00 C ATOM 934 C LYS A 61 5.604 19.156 2.863 1.00 0.00 C ATOM 935 O LYS A 61 5.934 20.007 3.664 1.00 0.00 O ATOM 936 CB LYS A 61 3.953 20.438 1.495 1.00 0.00 C ATOM 937 CG LYS A 61 3.600 20.906 0.082 1.00 0.00 C ATOM 938 CD LYS A 61 2.443 21.905 0.148 1.00 0.00 C ATOM 939 CE LYS A 61 2.008 22.277 -1.271 1.00 0.00 C ATOM 940 NZ LYS A 61 0.839 23.200 -1.205 1.00 0.00 N ATOM 0 H LYS A 61 3.873 18.069 0.610 1.00 0.00 H new ATOM 0 HA LYS A 61 6.009 20.056 0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.112 19.900 1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 61 4.149 21.297 2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.468 21.370 -0.386 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.322 20.052 -0.536 1.00 0.00 H new ATOM 0 HD2 LYS A 61 1.605 21.472 0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.751 22.798 0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.832 22.753 -1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.745 21.379 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.849 23.833 -2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -0.041 22.646 -1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 0.892 23.766 -0.334 1.00 0.00 H new ATOM 954 N GLU A 62 5.580 17.896 3.190 1.00 0.00 N ATOM 955 CA GLU A 62 5.961 17.481 4.570 1.00 0.00 C ATOM 956 C GLU A 62 7.290 18.126 4.963 1.00 0.00 C ATOM 957 O GLU A 62 7.506 18.475 6.106 1.00 0.00 O ATOM 958 CB GLU A 62 6.105 15.958 4.621 1.00 0.00 C ATOM 959 CG GLU A 62 6.443 15.523 6.047 1.00 0.00 C ATOM 960 CD GLU A 62 6.646 14.007 6.086 1.00 0.00 C ATOM 961 OE1 GLU A 62 6.563 13.391 5.036 1.00 0.00 O ATOM 962 OE2 GLU A 62 6.882 13.489 7.165 1.00 0.00 O ATOM 0 H GLU A 62 5.314 17.136 2.564 1.00 0.00 H new ATOM 0 HA GLU A 62 5.186 17.804 5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 62 5.179 15.484 4.295 1.00 0.00 H new ATOM 0 HB3 GLU A 62 6.888 15.633 3.936 1.00 0.00 H new ATOM 0 HG2 GLU A 62 7.346 16.030 6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 62 5.640 15.810 6.726 1.00 0.00 H new ATOM 969 N ILE A 63 8.182 18.287 4.031 1.00 0.00 N ATOM 970 CA ILE A 63 9.495 18.908 4.363 1.00 0.00 C ATOM 971 C ILE A 63 9.299 20.386 4.705 1.00 0.00 C ATOM 972 O ILE A 63 9.901 20.906 5.624 1.00 0.00 O ATOM 973 CB ILE A 63 10.426 18.774 3.165 1.00 0.00 C ATOM 974 CG1 ILE A 63 10.612 17.291 2.844 1.00 0.00 C ATOM 975 CG2 ILE A 63 11.783 19.401 3.491 1.00 0.00 C ATOM 976 CD1 ILE A 63 11.361 17.146 1.523 1.00 0.00 C ATOM 0 H ILE A 63 8.062 18.017 3.055 1.00 0.00 H new ATOM 0 HA ILE A 63 9.931 18.402 5.224 1.00 0.00 H new ATOM 0 HB ILE A 63 9.994 19.288 2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 63 11.167 16.802 3.644 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.642 16.797 2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.445 19.303 2.631 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.649 20.457 3.727 1.00 0.00 H new ATOM 0 HG23 ILE A 63 12.223 18.891 4.348 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.494 16.089 1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.789 17.621 0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.337 17.625 1.604 1.00 0.00 H new ATOM 988 N GLY A 64 8.467 21.068 3.971 1.00 0.00 N ATOM 989 CA GLY A 64 8.235 22.512 4.249 1.00 0.00 C ATOM 990 C GLY A 64 9.318 23.338 3.553 1.00 0.00 C ATOM 991 O GLY A 64 9.283 24.552 3.548 1.00 0.00 O ATOM 0 H GLY A 64 7.936 20.687 3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.249 22.809 3.893 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.255 22.696 5.323 1.00 0.00 H new ATOM 995 N GLY A 65 10.278 22.683 2.958 1.00 0.00 N ATOM 996 CA GLY A 65 11.363 23.421 2.254 1.00 0.00 C ATOM 997 C GLY A 65 12.491 23.749 3.234 1.00 0.00 C ATOM 998 O GLY A 65 13.487 24.342 2.870 1.00 0.00 O ATOM 0 H GLY A 65 10.357 21.666 2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 65 11.748 22.820 1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.968 24.340 1.820 1.00 0.00 H new ATOM 1002 N GLU A 66 12.346 23.375 4.476 1.00 0.00 N ATOM 1003 CA GLU A 66 13.417 23.677 5.469 1.00 0.00 C ATOM 1004 C GLU A 66 14.662 22.874 5.108 1.00 0.00 C ATOM 1005 O GLU A 66 15.764 23.385 5.073 1.00 0.00 O ATOM 1006 CB GLU A 66 12.948 23.251 6.860 1.00 0.00 C ATOM 1007 CG GLU A 66 11.556 23.816 7.112 1.00 0.00 C ATOM 1008 CD GLU A 66 11.132 23.516 8.552 1.00 0.00 C ATOM 1009 OE1 GLU A 66 11.837 22.771 9.212 1.00 0.00 O ATOM 1010 OE2 GLU A 66 10.112 24.038 8.969 1.00 0.00 O ATOM 0 H GLU A 66 11.537 22.876 4.845 1.00 0.00 H new ATOM 0 HA GLU A 66 13.638 24.744 5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 66 12.932 22.164 6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.643 23.612 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.552 24.892 6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.843 23.378 6.414 1.00 0.00 H new ATOM 1017 N SER A 67 14.481 21.616 4.834 1.00 0.00 N ATOM 1018 CA SER A 67 15.633 20.752 4.463 1.00 0.00 C ATOM 1019 C SER A 67 16.179 21.192 3.104 1.00 0.00 C ATOM 1020 O SER A 67 17.356 21.080 2.826 1.00 0.00 O ATOM 1021 CB SER A 67 15.166 19.303 4.385 1.00 0.00 C ATOM 1022 OG SER A 67 16.297 18.445 4.297 1.00 0.00 O ATOM 0 H SER A 67 13.577 21.144 4.851 1.00 0.00 H new ATOM 0 HA SER A 67 16.419 20.841 5.213 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.574 19.053 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.522 19.163 3.517 1.00 0.00 H new ATOM 0 HG SER A 67 15.998 17.513 4.248 1.00 0.00 H new ATOM 1028 N GLU A 68 15.322 21.688 2.256 1.00 0.00 N ATOM 1029 CA GLU A 68 15.768 22.135 0.908 1.00 0.00 C ATOM 1030 C GLU A 68 16.797 23.260 1.049 1.00 0.00 C ATOM 1031 O GLU A 68 17.663 23.426 0.218 1.00 0.00 O ATOM 1032 CB GLU A 68 14.559 22.654 0.125 1.00 0.00 C ATOM 1033 CG GLU A 68 13.551 21.520 -0.080 1.00 0.00 C ATOM 1034 CD GLU A 68 14.182 20.421 -0.936 1.00 0.00 C ATOM 1035 OE1 GLU A 68 15.160 20.709 -1.604 1.00 0.00 O ATOM 1036 OE2 GLU A 68 13.676 19.312 -0.907 1.00 0.00 O ATOM 0 H GLU A 68 14.325 21.803 2.441 1.00 0.00 H new ATOM 0 HA GLU A 68 16.221 21.296 0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 68 14.090 23.477 0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 68 14.880 23.047 -0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 68 13.245 21.113 0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.653 21.902 -0.565 1.00 0.00 H new ATOM 1043 N ALA A 69 16.700 24.039 2.088 1.00 0.00 N ATOM 1044 CA ALA A 69 17.663 25.164 2.271 1.00 0.00 C ATOM 1045 C ALA A 69 19.079 24.720 1.895 1.00 0.00 C ATOM 1046 O ALA A 69 19.843 25.482 1.335 1.00 0.00 O ATOM 1047 CB ALA A 69 17.644 25.613 3.731 1.00 0.00 C ATOM 0 H ALA A 69 15.996 23.947 2.820 1.00 0.00 H new ATOM 0 HA ALA A 69 17.369 25.990 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 69 18.347 26.435 3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 69 16.640 25.945 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.931 24.779 4.372 1.00 0.00 H new ATOM 1053 N GLU A 70 19.438 23.501 2.195 1.00 0.00 N ATOM 1054 CA GLU A 70 20.807 23.019 1.852 1.00 0.00 C ATOM 1055 C GLU A 70 20.719 21.928 0.781 1.00 0.00 C ATOM 1056 O GLU A 70 19.921 21.018 0.875 1.00 0.00 O ATOM 1057 CB GLU A 70 21.473 22.448 3.105 1.00 0.00 C ATOM 1058 CG GLU A 70 21.582 23.541 4.170 1.00 0.00 C ATOM 1059 CD GLU A 70 22.317 22.991 5.393 1.00 0.00 C ATOM 1060 OE1 GLU A 70 22.543 21.794 5.435 1.00 0.00 O ATOM 1061 OE2 GLU A 70 22.639 23.777 6.269 1.00 0.00 O ATOM 0 H GLU A 70 18.842 22.818 2.663 1.00 0.00 H new ATOM 0 HA GLU A 70 21.397 23.852 1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.892 21.609 3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.463 22.064 2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 70 22.116 24.402 3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 70 20.588 23.886 4.455 1.00 0.00 H new ATOM 1068 N ASP A 71 21.542 22.007 -0.231 1.00 0.00 N ATOM 1069 CA ASP A 71 21.509 20.967 -1.299 1.00 0.00 C ATOM 1070 C ASP A 71 20.067 20.772 -1.768 1.00 0.00 C ATOM 1071 O ASP A 71 19.577 19.663 -1.858 1.00 0.00 O ATOM 1072 CB ASP A 71 22.052 19.650 -0.740 1.00 0.00 C ATOM 1073 CG ASP A 71 23.526 19.824 -0.368 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.113 20.804 -0.795 1.00 0.00 O ATOM 1075 OD2 ASP A 71 24.041 18.973 0.338 1.00 0.00 O ATOM 0 H ASP A 71 22.234 22.745 -0.364 1.00 0.00 H new ATOM 0 HA ASP A 71 22.125 21.283 -2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.478 19.350 0.136 1.00 0.00 H new ATOM 0 HB3 ASP A 71 21.943 18.856 -1.479 1.00 0.00 H new ATOM 1080 N SER A 72 19.376 21.842 -2.052 1.00 0.00 N ATOM 1081 CA SER A 72 17.960 21.721 -2.494 1.00 0.00 C ATOM 1082 C SER A 72 17.869 20.888 -3.773 1.00 0.00 C ATOM 1083 O SER A 72 16.936 20.136 -3.967 1.00 0.00 O ATOM 1084 CB SER A 72 17.403 23.115 -2.775 1.00 0.00 C ATOM 1085 OG SER A 72 17.882 23.566 -4.035 1.00 0.00 O ATOM 0 H SER A 72 19.733 22.796 -1.997 1.00 0.00 H new ATOM 0 HA SER A 72 17.386 21.232 -1.707 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.313 23.091 -2.775 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.707 23.806 -1.989 1.00 0.00 H new ATOM 0 HG SER A 72 17.525 24.460 -4.220 1.00 0.00 H new ATOM 1091 N ASP A 73 18.817 21.024 -4.655 1.00 0.00 N ATOM 1092 CA ASP A 73 18.760 20.247 -5.926 1.00 0.00 C ATOM 1093 C ASP A 73 18.820 18.746 -5.638 1.00 0.00 C ATOM 1094 O ASP A 73 18.073 17.968 -6.197 1.00 0.00 O ATOM 1095 CB ASP A 73 19.944 20.640 -6.813 1.00 0.00 C ATOM 1096 CG ASP A 73 19.786 22.094 -7.260 1.00 0.00 C ATOM 1097 OD1 ASP A 73 18.706 22.634 -7.083 1.00 0.00 O ATOM 1098 OD2 ASP A 73 20.747 22.643 -7.773 1.00 0.00 O ATOM 0 H ASP A 73 19.626 21.636 -4.553 1.00 0.00 H new ATOM 0 HA ASP A 73 17.822 20.471 -6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 73 20.879 20.516 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 73 19.994 19.985 -7.682 1.00 0.00 H new ATOM 1103 N LYS A 74 19.708 18.329 -4.782 1.00 0.00 N ATOM 1104 CA LYS A 74 19.823 16.878 -4.475 1.00 0.00 C ATOM 1105 C LYS A 74 18.545 16.365 -3.805 1.00 0.00 C ATOM 1106 O LYS A 74 18.075 15.284 -4.097 1.00 0.00 O ATOM 1107 CB LYS A 74 21.008 16.656 -3.536 1.00 0.00 C ATOM 1108 CG LYS A 74 22.304 17.056 -4.245 1.00 0.00 C ATOM 1109 CD LYS A 74 23.499 16.726 -3.350 1.00 0.00 C ATOM 1110 CE LYS A 74 24.784 17.235 -4.005 1.00 0.00 C ATOM 1111 NZ LYS A 74 25.887 17.232 -3.004 1.00 0.00 N ATOM 0 H LYS A 74 20.361 18.932 -4.281 1.00 0.00 H new ATOM 0 HA LYS A 74 19.973 16.332 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 74 20.881 17.245 -2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 74 21.055 15.610 -3.233 1.00 0.00 H new ATOM 0 HG2 LYS A 74 22.390 16.527 -5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 74 22.291 18.122 -4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.371 17.186 -2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 74 23.561 15.649 -3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 74 25.047 16.603 -4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 74 24.633 18.243 -4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 26.761 17.578 -3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 25.635 17.852 -2.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 26.036 16.264 -2.655 1.00 0.00 H new ATOM 1125 N SER A 75 17.984 17.120 -2.900 1.00 0.00 N ATOM 1126 CA SER A 75 16.749 16.650 -2.212 1.00 0.00 C ATOM 1127 C SER A 75 15.617 16.476 -3.225 1.00 0.00 C ATOM 1128 O SER A 75 14.904 15.492 -3.211 1.00 0.00 O ATOM 1129 CB SER A 75 16.334 17.674 -1.156 1.00 0.00 C ATOM 1130 OG SER A 75 17.423 17.905 -0.272 1.00 0.00 O ATOM 0 H SER A 75 18.325 18.036 -2.609 1.00 0.00 H new ATOM 0 HA SER A 75 16.950 15.691 -1.735 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.035 18.607 -1.635 1.00 0.00 H new ATOM 0 HB3 SER A 75 15.470 17.310 -0.600 1.00 0.00 H new ATOM 0 HG SER A 75 18.061 18.520 -0.692 1.00 0.00 H new ATOM 1136 N LEU A 76 15.443 17.422 -4.102 1.00 0.00 N ATOM 1137 CA LEU A 76 14.353 17.310 -5.113 1.00 0.00 C ATOM 1138 C LEU A 76 14.655 16.164 -6.080 1.00 0.00 C ATOM 1139 O LEU A 76 13.767 15.457 -6.513 1.00 0.00 O ATOM 1140 CB LEU A 76 14.243 18.619 -5.892 1.00 0.00 C ATOM 1141 CG LEU A 76 13.906 19.762 -4.933 1.00 0.00 C ATOM 1142 CD1 LEU A 76 13.810 21.073 -5.715 1.00 0.00 C ATOM 1143 CD2 LEU A 76 12.565 19.479 -4.252 1.00 0.00 C ATOM 0 H LEU A 76 16.008 18.269 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 76 13.411 17.109 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.181 18.827 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 76 13.472 18.534 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 76 14.688 19.844 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.570 21.888 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 76 14.764 21.277 -6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.028 20.990 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 76 12.325 20.294 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 76 11.784 19.397 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 76 12.630 18.545 -3.694 1.00 0.00 H new ATOM 1155 N HIS A 77 15.897 15.981 -6.434 1.00 0.00 N ATOM 1156 CA HIS A 77 16.243 14.888 -7.383 1.00 0.00 C ATOM 1157 C HIS A 77 15.835 13.532 -6.805 1.00 0.00 C ATOM 1158 O HIS A 77 15.264 12.707 -7.488 1.00 0.00 O ATOM 1159 CB HIS A 77 17.751 14.892 -7.649 1.00 0.00 C ATOM 1160 CG HIS A 77 18.111 16.092 -8.483 1.00 0.00 C ATOM 1161 ND1 HIS A 77 17.421 16.421 -9.642 1.00 0.00 N ATOM 1162 CD2 HIS A 77 19.090 17.046 -8.346 1.00 0.00 C ATOM 1163 CE1 HIS A 77 17.989 17.530 -10.152 1.00 0.00 C ATOM 1164 NE2 HIS A 77 19.008 17.948 -9.399 1.00 0.00 N ATOM 0 H HIS A 77 16.685 16.540 -6.108 1.00 0.00 H new ATOM 0 HA HIS A 77 15.705 15.054 -8.316 1.00 0.00 H new ATOM 0 HB2 HIS A 77 18.297 14.914 -6.706 1.00 0.00 H new ATOM 0 HB3 HIS A 77 18.042 13.977 -8.165 1.00 0.00 H new ATOM 0 HD2 HIS A 77 19.812 17.088 -7.544 1.00 0.00 H new ATOM 0 HE1 HIS A 77 17.661 18.020 -11.057 1.00 0.00 H new ATOM 0 HE2 HIS A 77 19.603 18.760 -9.563 1.00 0.00 H new ATOM 1173 N VAL A 78 16.128 13.284 -5.559 1.00 0.00 N ATOM 1174 CA VAL A 78 15.759 11.967 -4.966 1.00 0.00 C ATOM 1175 C VAL A 78 14.240 11.858 -4.826 1.00 0.00 C ATOM 1176 O VAL A 78 13.638 10.885 -5.237 1.00 0.00 O ATOM 1177 CB VAL A 78 16.396 11.838 -3.580 1.00 0.00 C ATOM 1178 CG1 VAL A 78 15.886 10.565 -2.898 1.00 0.00 C ATOM 1179 CG2 VAL A 78 17.919 11.767 -3.720 1.00 0.00 C ATOM 0 H VAL A 78 16.603 13.930 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 78 16.119 11.173 -5.620 1.00 0.00 H new ATOM 0 HB VAL A 78 16.127 12.705 -2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 78 16.340 10.474 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 78 14.802 10.617 -2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.152 9.697 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 78 18.371 11.675 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 78 18.189 10.901 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 78 18.283 12.674 -4.203 1.00 0.00 H new ATOM 1189 N MET A 79 13.613 12.842 -4.243 1.00 0.00 N ATOM 1190 CA MET A 79 12.134 12.782 -4.074 1.00 0.00 C ATOM 1191 C MET A 79 11.436 12.890 -5.430 1.00 0.00 C ATOM 1192 O MET A 79 10.525 12.151 -5.732 1.00 0.00 O ATOM 1193 CB MET A 79 11.680 13.935 -3.180 1.00 0.00 C ATOM 1194 CG MET A 79 12.248 13.742 -1.773 1.00 0.00 C ATOM 1195 SD MET A 79 11.543 14.987 -0.664 1.00 0.00 S ATOM 1196 CE MET A 79 12.133 16.447 -1.557 1.00 0.00 C ATOM 0 H MET A 79 14.059 13.683 -3.877 1.00 0.00 H new ATOM 0 HA MET A 79 11.871 11.828 -3.616 1.00 0.00 H new ATOM 0 HB2 MET A 79 12.018 14.885 -3.593 1.00 0.00 H new ATOM 0 HB3 MET A 79 10.591 13.973 -3.142 1.00 0.00 H new ATOM 0 HG2 MET A 79 12.015 12.741 -1.409 1.00 0.00 H new ATOM 0 HG3 MET A 79 13.334 13.830 -1.792 1.00 0.00 H new ATOM 0 HE1 MET A 79 12.531 17.172 -0.847 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.918 16.154 -2.255 1.00 0.00 H new ATOM 0 HE3 MET A 79 11.306 16.895 -2.108 1.00 0.00 H new ATOM 1206 N ASN A 80 11.843 13.820 -6.242 1.00 0.00 N ATOM 1207 CA ASN A 80 11.185 13.992 -7.567 1.00 0.00 C ATOM 1208 C ASN A 80 11.447 12.784 -8.467 1.00 0.00 C ATOM 1209 O ASN A 80 10.568 12.310 -9.155 1.00 0.00 O ATOM 1210 CB ASN A 80 11.733 15.251 -8.242 1.00 0.00 C ATOM 1211 CG ASN A 80 10.857 15.611 -9.443 1.00 0.00 C ATOM 1212 OD1 ASN A 80 9.695 15.930 -9.288 1.00 0.00 O ATOM 1213 ND2 ASN A 80 11.368 15.573 -10.642 1.00 0.00 N ATOM 0 H ASN A 80 12.604 14.471 -6.047 1.00 0.00 H new ATOM 0 HA ASN A 80 10.110 14.084 -7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.752 16.078 -7.532 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.761 15.085 -8.565 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.792 15.811 -11.450 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.344 15.305 -10.772 1.00 0.00 H new ATOM 1220 N THR A 81 12.655 12.302 -8.493 1.00 0.00 N ATOM 1221 CA THR A 81 12.982 11.154 -9.377 1.00 0.00 C ATOM 1222 C THR A 81 12.300 9.861 -8.908 1.00 0.00 C ATOM 1223 O THR A 81 11.706 9.149 -9.693 1.00 0.00 O ATOM 1224 CB THR A 81 14.496 10.957 -9.374 1.00 0.00 C ATOM 1225 OG1 THR A 81 15.132 12.178 -9.725 1.00 0.00 O ATOM 1226 CG2 THR A 81 14.864 9.882 -10.383 1.00 0.00 C ATOM 0 H THR A 81 13.434 12.656 -7.937 1.00 0.00 H new ATOM 0 HA THR A 81 12.618 11.375 -10.381 1.00 0.00 H new ATOM 0 HB THR A 81 14.824 10.651 -8.381 1.00 0.00 H new ATOM 0 HG1 THR A 81 15.729 12.456 -8.999 1.00 0.00 H new ATOM 0 HG21 THR A 81 15.944 9.738 -10.384 1.00 0.00 H new ATOM 0 HG22 THR A 81 14.374 8.947 -10.113 1.00 0.00 H new ATOM 0 HG23 THR A 81 14.538 10.189 -11.377 1.00 0.00 H new ATOM 1234 N LEU A 82 12.402 9.529 -7.650 1.00 0.00 N ATOM 1235 CA LEU A 82 11.783 8.260 -7.166 1.00 0.00 C ATOM 1236 C LEU A 82 10.255 8.368 -7.122 1.00 0.00 C ATOM 1237 O LEU A 82 9.553 7.400 -7.339 1.00 0.00 O ATOM 1238 CB LEU A 82 12.303 7.960 -5.759 1.00 0.00 C ATOM 1239 CG LEU A 82 13.830 7.845 -5.778 1.00 0.00 C ATOM 1240 CD1 LEU A 82 14.332 7.485 -4.379 1.00 0.00 C ATOM 1241 CD2 LEU A 82 14.247 6.748 -6.760 1.00 0.00 C ATOM 0 H LEU A 82 12.885 10.078 -6.938 1.00 0.00 H new ATOM 0 HA LEU A 82 12.051 7.460 -7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.998 8.751 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.865 7.032 -5.391 1.00 0.00 H new ATOM 0 HG LEU A 82 14.260 8.797 -6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.419 7.403 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 82 14.035 8.262 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 82 13.900 6.533 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 82 15.334 6.666 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.815 5.797 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.889 6.999 -7.759 1.00 0.00 H new ATOM 1253 N ILE A 83 9.733 9.520 -6.818 1.00 0.00 N ATOM 1254 CA ILE A 83 8.256 9.669 -6.734 1.00 0.00 C ATOM 1255 C ILE A 83 7.633 9.804 -8.127 1.00 0.00 C ATOM 1256 O ILE A 83 6.531 9.353 -8.364 1.00 0.00 O ATOM 1257 CB ILE A 83 7.940 10.906 -5.895 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.533 10.727 -4.500 1.00 0.00 C ATOM 1259 CG2 ILE A 83 6.435 11.068 -5.768 1.00 0.00 C ATOM 1260 CD1 ILE A 83 8.413 12.036 -3.717 1.00 0.00 C ATOM 0 H ILE A 83 10.266 10.367 -6.623 1.00 0.00 H new ATOM 0 HA ILE A 83 7.832 8.779 -6.269 1.00 0.00 H new ATOM 0 HB ILE A 83 8.365 11.787 -6.376 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.012 9.928 -3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 83 9.579 10.431 -4.574 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.213 11.951 -5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.996 11.182 -6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.014 10.187 -5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.837 11.905 -2.722 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.954 12.824 -4.241 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.362 12.313 -3.630 1.00 0.00 H new ATOM 1272 N HIS A 84 8.311 10.437 -9.043 1.00 0.00 N ATOM 1273 CA HIS A 84 7.727 10.613 -10.404 1.00 0.00 C ATOM 1274 C HIS A 84 8.149 9.475 -11.342 1.00 0.00 C ATOM 1275 O HIS A 84 7.457 9.164 -12.291 1.00 0.00 O ATOM 1276 CB HIS A 84 8.203 11.944 -10.981 1.00 0.00 C ATOM 1277 CG HIS A 84 7.694 13.072 -10.128 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.410 13.563 -9.045 1.00 0.00 N ATOM 1279 CD2 HIS A 84 6.539 13.815 -10.182 1.00 0.00 C ATOM 1280 CE1 HIS A 84 7.686 14.558 -8.497 1.00 0.00 C ATOM 1281 NE2 HIS A 84 6.540 14.749 -9.153 1.00 0.00 N ATOM 0 H HIS A 84 9.239 10.839 -8.911 1.00 0.00 H new ATOM 0 HA HIS A 84 6.640 10.600 -10.319 1.00 0.00 H new ATOM 0 HB2 HIS A 84 9.292 11.967 -11.020 1.00 0.00 H new ATOM 0 HB3 HIS A 84 7.845 12.058 -12.004 1.00 0.00 H new ATOM 0 HD1 HIS A 84 9.319 13.231 -8.723 1.00 0.00 H new ATOM 0 HD2 HIS A 84 5.752 13.692 -10.911 1.00 0.00 H new ATOM 0 HE1 HIS A 84 7.995 15.130 -7.634 1.00 0.00 H new ATOM 1290 N ASP A 85 9.275 8.856 -11.107 1.00 0.00 N ATOM 1291 CA ASP A 85 9.706 7.757 -12.020 1.00 0.00 C ATOM 1292 C ASP A 85 9.117 6.425 -11.550 1.00 0.00 C ATOM 1293 O ASP A 85 9.553 5.849 -10.573 1.00 0.00 O ATOM 1294 CB ASP A 85 11.234 7.668 -12.033 1.00 0.00 C ATOM 1295 CG ASP A 85 11.676 6.688 -13.122 1.00 0.00 C ATOM 1296 OD1 ASP A 85 10.866 5.866 -13.515 1.00 0.00 O ATOM 1297 OD2 ASP A 85 12.817 6.778 -13.545 1.00 0.00 O ATOM 0 H ASP A 85 9.908 9.060 -10.333 1.00 0.00 H new ATOM 0 HA ASP A 85 9.347 7.969 -13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 85 11.665 8.652 -12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 85 11.598 7.337 -11.061 1.00 0.00 H new ATOM 1302 N GLN A 86 8.128 5.931 -12.246 1.00 0.00 N ATOM 1303 CA GLN A 86 7.500 4.636 -11.854 1.00 0.00 C ATOM 1304 C GLN A 86 8.524 3.499 -11.933 1.00 0.00 C ATOM 1305 O GLN A 86 8.516 2.590 -11.127 1.00 0.00 O ATOM 1306 CB GLN A 86 6.333 4.330 -12.794 1.00 0.00 C ATOM 1307 CG GLN A 86 5.565 3.113 -12.275 1.00 0.00 C ATOM 1308 CD GLN A 86 4.485 2.722 -13.286 1.00 0.00 C ATOM 1309 OE1 GLN A 86 4.782 2.424 -14.426 1.00 0.00 O ATOM 1310 NE2 GLN A 86 3.234 2.708 -12.912 1.00 0.00 N ATOM 0 H GLN A 86 7.726 6.371 -13.074 1.00 0.00 H new ATOM 0 HA GLN A 86 7.140 4.718 -10.828 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.669 5.192 -12.859 1.00 0.00 H new ATOM 0 HB3 GLN A 86 6.704 4.137 -13.801 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.249 2.279 -12.116 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.110 3.341 -11.311 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.985 2.958 -11.955 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.506 2.447 -13.577 1.00 0.00 H new ATOM 1319 N GLU A 87 9.393 3.530 -12.907 1.00 0.00 N ATOM 1320 CA GLU A 87 10.396 2.435 -13.042 1.00 0.00 C ATOM 1321 C GLU A 87 11.259 2.365 -11.784 1.00 0.00 C ATOM 1322 O GLU A 87 11.502 1.304 -11.244 1.00 0.00 O ATOM 1323 CB GLU A 87 11.290 2.713 -14.253 1.00 0.00 C ATOM 1324 CG GLU A 87 10.442 2.724 -15.526 1.00 0.00 C ATOM 1325 CD GLU A 87 11.347 2.934 -16.741 1.00 0.00 C ATOM 1326 OE1 GLU A 87 12.515 3.223 -16.542 1.00 0.00 O ATOM 1327 OE2 GLU A 87 10.857 2.801 -17.850 1.00 0.00 O ATOM 0 H GLU A 87 9.452 4.264 -13.613 1.00 0.00 H new ATOM 0 HA GLU A 87 9.876 1.486 -13.176 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.795 3.671 -14.132 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.066 1.951 -14.327 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.899 1.784 -15.622 1.00 0.00 H new ATOM 0 HG3 GLU A 87 9.697 3.518 -15.473 1.00 0.00 H new ATOM 1334 N LYS A 88 11.715 3.486 -11.306 1.00 0.00 N ATOM 1335 CA LYS A 88 12.552 3.482 -10.077 1.00 0.00 C ATOM 1336 C LYS A 88 11.708 2.996 -8.901 1.00 0.00 C ATOM 1337 O LYS A 88 12.191 2.333 -8.007 1.00 0.00 O ATOM 1338 CB LYS A 88 13.065 4.894 -9.801 1.00 0.00 C ATOM 1339 CG LYS A 88 14.000 5.316 -10.936 1.00 0.00 C ATOM 1340 CD LYS A 88 14.591 6.690 -10.626 1.00 0.00 C ATOM 1341 CE LYS A 88 15.399 7.182 -11.829 1.00 0.00 C ATOM 1342 NZ LYS A 88 14.560 8.098 -12.651 1.00 0.00 N ATOM 0 H LYS A 88 11.544 4.406 -11.713 1.00 0.00 H new ATOM 0 HA LYS A 88 13.404 2.816 -10.213 1.00 0.00 H new ATOM 0 HB2 LYS A 88 12.229 5.590 -9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 88 13.593 4.923 -8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.798 4.584 -11.055 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.454 5.348 -11.879 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.794 7.397 -10.396 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.230 6.632 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.296 7.700 -11.490 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.728 6.335 -12.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.169 8.798 -13.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.046 7.548 -13.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.879 8.589 -12.038 1.00 0.00 H new ATOM 1356 N ALA A 89 10.447 3.320 -8.893 1.00 0.00 N ATOM 1357 CA ALA A 89 9.578 2.868 -7.776 1.00 0.00 C ATOM 1358 C ALA A 89 9.367 1.357 -7.879 1.00 0.00 C ATOM 1359 O ALA A 89 9.405 0.645 -6.897 1.00 0.00 O ATOM 1360 CB ALA A 89 8.226 3.579 -7.861 1.00 0.00 C ATOM 0 H ALA A 89 9.982 3.877 -9.610 1.00 0.00 H new ATOM 0 HA ALA A 89 10.053 3.106 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.588 3.247 -7.042 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.376 4.656 -7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.749 3.341 -8.811 1.00 0.00 H new ATOM 1366 N LYS A 90 9.148 0.860 -9.063 1.00 0.00 N ATOM 1367 CA LYS A 90 8.932 -0.606 -9.226 1.00 0.00 C ATOM 1368 C LYS A 90 10.170 -1.366 -8.755 1.00 0.00 C ATOM 1369 O LYS A 90 10.078 -2.310 -7.997 1.00 0.00 O ATOM 1370 CB LYS A 90 8.654 -0.916 -10.704 1.00 0.00 C ATOM 1371 CG LYS A 90 8.693 -2.432 -10.963 1.00 0.00 C ATOM 1372 CD LYS A 90 7.626 -3.144 -10.126 1.00 0.00 C ATOM 1373 CE LYS A 90 7.566 -4.617 -10.528 1.00 0.00 C ATOM 1374 NZ LYS A 90 8.627 -4.906 -11.533 1.00 0.00 N ATOM 0 H LYS A 90 9.109 1.404 -9.925 1.00 0.00 H new ATOM 0 HA LYS A 90 8.078 -0.919 -8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 90 7.678 -0.520 -10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 90 9.394 -0.417 -11.330 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.526 -2.631 -12.022 1.00 0.00 H new ATOM 0 HG3 LYS A 90 9.680 -2.824 -10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 90 7.860 -3.054 -9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 90 6.655 -2.674 -10.279 1.00 0.00 H new ATOM 0 HE2 LYS A 90 7.701 -5.249 -9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 90 6.585 -4.851 -10.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 8.606 -5.916 -11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 8.460 -4.337 -12.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 9.557 -4.666 -11.134 1.00 0.00 H new ATOM 1388 N ILE A 91 11.325 -0.961 -9.193 1.00 0.00 N ATOM 1389 CA ILE A 91 12.566 -1.660 -8.768 1.00 0.00 C ATOM 1390 C ILE A 91 12.866 -1.316 -7.309 1.00 0.00 C ATOM 1391 O ILE A 91 13.220 -2.170 -6.520 1.00 0.00 O ATOM 1392 CB ILE A 91 13.722 -1.222 -9.672 1.00 0.00 C ATOM 1393 CG1 ILE A 91 13.857 0.303 -9.631 1.00 0.00 C ATOM 1394 CG2 ILE A 91 13.423 -1.650 -11.110 1.00 0.00 C ATOM 1395 CD1 ILE A 91 14.846 0.727 -8.542 1.00 0.00 C ATOM 0 H ILE A 91 11.464 -0.175 -9.828 1.00 0.00 H new ATOM 0 HA ILE A 91 12.438 -2.739 -8.854 1.00 0.00 H new ATOM 0 HB ILE A 91 14.647 -1.683 -9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 91 14.195 0.670 -10.600 1.00 0.00 H new ATOM 0 HG13 ILE A 91 12.883 0.755 -9.442 1.00 0.00 H new ATOM 0 HG21 ILE A 91 14.242 -1.341 -11.759 1.00 0.00 H new ATOM 0 HG22 ILE A 91 13.315 -2.734 -11.152 1.00 0.00 H new ATOM 0 HG23 ILE A 91 12.498 -1.180 -11.445 1.00 0.00 H new ATOM 0 HD11 ILE A 91 14.928 1.814 -8.528 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.491 0.378 -7.572 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.824 0.292 -8.749 1.00 0.00 H new ATOM 1407 N TYR A 92 12.724 -0.071 -6.940 1.00 0.00 N ATOM 1408 CA TYR A 92 12.999 0.320 -5.528 1.00 0.00 C ATOM 1409 C TYR A 92 12.004 -0.395 -4.608 1.00 0.00 C ATOM 1410 O TYR A 92 12.379 -0.995 -3.620 1.00 0.00 O ATOM 1411 CB TYR A 92 12.837 1.836 -5.386 1.00 0.00 C ATOM 1412 CG TYR A 92 13.259 2.273 -4.005 1.00 0.00 C ATOM 1413 CD1 TYR A 92 14.594 2.613 -3.759 1.00 0.00 C ATOM 1414 CD2 TYR A 92 12.316 2.348 -2.974 1.00 0.00 C ATOM 1415 CE1 TYR A 92 14.987 3.028 -2.481 1.00 0.00 C ATOM 1416 CE2 TYR A 92 12.709 2.764 -1.697 1.00 0.00 C ATOM 1417 CZ TYR A 92 14.045 3.104 -1.450 1.00 0.00 C ATOM 1418 OH TYR A 92 14.432 3.513 -0.190 1.00 0.00 O ATOM 0 H TYR A 92 12.430 0.689 -7.553 1.00 0.00 H new ATOM 0 HA TYR A 92 14.015 0.038 -5.253 1.00 0.00 H new ATOM 0 HB2 TYR A 92 13.439 2.346 -6.138 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.799 2.117 -5.564 1.00 0.00 H new ATOM 0 HD1 TYR A 92 15.321 2.555 -4.555 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.286 2.085 -3.164 1.00 0.00 H new ATOM 0 HE1 TYR A 92 16.018 3.289 -2.291 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.981 2.823 -0.901 1.00 0.00 H new ATOM 0 HH TYR A 92 13.655 3.511 0.408 1.00 0.00 H new ATOM 1428 N MET A 93 10.738 -0.344 -4.931 1.00 0.00 N ATOM 1429 CA MET A 93 9.728 -1.031 -4.077 1.00 0.00 C ATOM 1430 C MET A 93 9.948 -2.542 -4.134 1.00 0.00 C ATOM 1431 O MET A 93 9.796 -3.234 -3.147 1.00 0.00 O ATOM 1432 CB MET A 93 8.316 -0.704 -4.567 1.00 0.00 C ATOM 1433 CG MET A 93 7.997 0.764 -4.278 1.00 0.00 C ATOM 1434 SD MET A 93 6.241 1.071 -4.592 1.00 0.00 S ATOM 1435 CE MET A 93 6.210 0.545 -6.323 1.00 0.00 C ATOM 0 H MET A 93 10.362 0.142 -5.746 1.00 0.00 H new ATOM 0 HA MET A 93 9.840 -0.684 -3.050 1.00 0.00 H new ATOM 0 HB2 MET A 93 8.237 -0.900 -5.636 1.00 0.00 H new ATOM 0 HB3 MET A 93 7.590 -1.348 -4.071 1.00 0.00 H new ATOM 0 HG2 MET A 93 8.240 1.003 -3.243 1.00 0.00 H new ATOM 0 HG3 MET A 93 8.609 1.411 -4.907 1.00 0.00 H new ATOM 0 HE1 MET A 93 5.712 1.305 -6.925 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.231 0.410 -6.681 1.00 0.00 H new ATOM 0 HE3 MET A 93 5.669 -0.397 -6.407 1.00 0.00 H new ATOM 1445 N LEU A 94 10.304 -3.066 -5.277 1.00 0.00 N ATOM 1446 CA LEU A 94 10.524 -4.533 -5.369 1.00 0.00 C ATOM 1447 C LEU A 94 11.655 -4.925 -4.422 1.00 0.00 C ATOM 1448 O LEU A 94 11.589 -5.926 -3.738 1.00 0.00 O ATOM 1449 CB LEU A 94 10.908 -4.902 -6.803 1.00 0.00 C ATOM 1450 CG LEU A 94 11.018 -6.422 -6.928 1.00 0.00 C ATOM 1451 CD1 LEU A 94 9.630 -7.054 -6.787 1.00 0.00 C ATOM 1452 CD2 LEU A 94 11.600 -6.774 -8.297 1.00 0.00 C ATOM 0 H LEU A 94 10.450 -2.545 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 94 9.612 -5.062 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.161 -4.523 -7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.857 -4.435 -7.068 1.00 0.00 H new ATOM 0 HG LEU A 94 11.669 -6.805 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.713 -8.137 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.212 -6.801 -5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.976 -6.674 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.680 -7.857 -8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.946 -6.390 -9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 94 12.589 -6.327 -8.398 1.00 0.00 H new ATOM 1464 N ASN A 95 12.690 -4.136 -4.369 1.00 0.00 N ATOM 1465 CA ASN A 95 13.823 -4.454 -3.459 1.00 0.00 C ATOM 1466 C ASN A 95 13.328 -4.453 -2.013 1.00 0.00 C ATOM 1467 O ASN A 95 13.681 -5.306 -1.223 1.00 0.00 O ATOM 1468 CB ASN A 95 14.910 -3.394 -3.623 1.00 0.00 C ATOM 1469 CG ASN A 95 16.193 -3.867 -2.936 1.00 0.00 C ATOM 1470 OD1 ASN A 95 16.232 -4.940 -2.368 1.00 0.00 O ATOM 1471 ND2 ASN A 95 17.253 -3.106 -2.966 1.00 0.00 N ATOM 0 H ASN A 95 12.800 -3.283 -4.918 1.00 0.00 H new ATOM 0 HA ASN A 95 14.227 -5.436 -3.704 1.00 0.00 H new ATOM 0 HB2 ASN A 95 15.098 -3.211 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 95 14.580 -2.450 -3.190 1.00 0.00 H new ATOM 0 HD21 ASN A 95 18.114 -3.412 -2.513 1.00 0.00 H new ATOM 0 HD22 ASN A 95 17.221 -2.205 -3.443 1.00 0.00 H new ATOM 1478 N PHE A 96 12.515 -3.495 -1.659 1.00 0.00 N ATOM 1479 CA PHE A 96 12.001 -3.434 -0.261 1.00 0.00 C ATOM 1480 C PHE A 96 11.131 -4.659 0.024 1.00 0.00 C ATOM 1481 O PHE A 96 11.294 -5.326 1.027 1.00 0.00 O ATOM 1482 CB PHE A 96 11.167 -2.165 -0.080 1.00 0.00 C ATOM 1483 CG PHE A 96 10.761 -2.031 1.368 1.00 0.00 C ATOM 1484 CD1 PHE A 96 11.636 -1.441 2.288 1.00 0.00 C ATOM 1485 CD2 PHE A 96 9.511 -2.496 1.790 1.00 0.00 C ATOM 1486 CE1 PHE A 96 11.260 -1.317 3.630 1.00 0.00 C ATOM 1487 CE2 PHE A 96 9.135 -2.372 3.133 1.00 0.00 C ATOM 1488 CZ PHE A 96 10.009 -1.782 4.053 1.00 0.00 C ATOM 0 H PHE A 96 12.185 -2.753 -2.276 1.00 0.00 H new ATOM 0 HA PHE A 96 12.843 -3.421 0.431 1.00 0.00 H new ATOM 0 HB2 PHE A 96 11.742 -1.292 -0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 96 10.282 -2.205 -0.715 1.00 0.00 H new ATOM 0 HD1 PHE A 96 12.601 -1.082 1.962 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.836 -2.951 1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.935 -0.862 4.340 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.170 -2.732 3.459 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.719 -1.685 5.089 1.00 0.00 H new ATOM 1498 N THR A 97 10.205 -4.962 -0.845 1.00 0.00 N ATOM 1499 CA THR A 97 9.329 -6.141 -0.614 1.00 0.00 C ATOM 1500 C THR A 97 10.168 -7.417 -0.595 1.00 0.00 C ATOM 1501 O THR A 97 9.983 -8.279 0.241 1.00 0.00 O ATOM 1502 CB THR A 97 8.293 -6.227 -1.734 1.00 0.00 C ATOM 1503 OG1 THR A 97 8.952 -6.188 -2.993 1.00 0.00 O ATOM 1504 CG2 THR A 97 7.315 -5.057 -1.624 1.00 0.00 C ATOM 0 H THR A 97 10.019 -4.443 -1.703 1.00 0.00 H new ATOM 0 HA THR A 97 8.824 -6.033 0.346 1.00 0.00 H new ATOM 0 HB THR A 97 7.740 -7.162 -1.645 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.288 -6.244 -3.712 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.578 -5.122 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.808 -5.096 -0.660 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.861 -4.117 -1.709 1.00 0.00 H new ATOM 1512 N MET A 98 11.091 -7.549 -1.507 1.00 0.00 N ATOM 1513 CA MET A 98 11.934 -8.773 -1.529 1.00 0.00 C ATOM 1514 C MET A 98 12.791 -8.822 -0.265 1.00 0.00 C ATOM 1515 O MET A 98 12.949 -9.858 0.353 1.00 0.00 O ATOM 1516 CB MET A 98 12.837 -8.744 -2.763 1.00 0.00 C ATOM 1517 CG MET A 98 11.994 -8.926 -4.028 1.00 0.00 C ATOM 1518 SD MET A 98 11.204 -10.555 -4.007 1.00 0.00 S ATOM 1519 CE MET A 98 12.721 -11.543 -4.029 1.00 0.00 C ATOM 0 H MET A 98 11.296 -6.864 -2.235 1.00 0.00 H new ATOM 0 HA MET A 98 11.297 -9.657 -1.567 1.00 0.00 H new ATOM 0 HB2 MET A 98 13.377 -7.798 -2.808 1.00 0.00 H new ATOM 0 HB3 MET A 98 13.585 -9.534 -2.696 1.00 0.00 H new ATOM 0 HG2 MET A 98 11.236 -8.145 -4.087 1.00 0.00 H new ATOM 0 HG3 MET A 98 12.623 -8.828 -4.913 1.00 0.00 H new ATOM 0 HE1 MET A 98 12.536 -12.482 -4.551 1.00 0.00 H new ATOM 0 HE2 MET A 98 13.508 -10.991 -4.543 1.00 0.00 H new ATOM 0 HE3 MET A 98 13.034 -11.752 -3.006 1.00 0.00 H new ATOM 1529 N SER A 99 13.341 -7.708 0.130 1.00 0.00 N ATOM 1530 CA SER A 99 14.182 -7.691 1.358 1.00 0.00 C ATOM 1531 C SER A 99 13.289 -7.827 2.590 1.00 0.00 C ATOM 1532 O SER A 99 13.648 -8.459 3.564 1.00 0.00 O ATOM 1533 CB SER A 99 14.954 -6.373 1.429 1.00 0.00 C ATOM 1534 OG SER A 99 14.042 -5.307 1.662 1.00 0.00 O ATOM 0 H SER A 99 13.245 -6.810 -0.344 1.00 0.00 H new ATOM 0 HA SER A 99 14.886 -8.523 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.695 -6.415 2.228 1.00 0.00 H new ATOM 0 HB3 SER A 99 15.497 -6.206 0.499 1.00 0.00 H new ATOM 0 HG SER A 99 13.188 -5.505 1.224 1.00 0.00 H new ATOM 1540 N LEU A 100 12.125 -7.237 2.556 1.00 0.00 N ATOM 1541 CA LEU A 100 11.212 -7.330 3.725 1.00 0.00 C ATOM 1542 C LEU A 100 10.744 -8.776 3.899 1.00 0.00 C ATOM 1543 O LEU A 100 10.673 -9.289 4.998 1.00 0.00 O ATOM 1544 CB LEU A 100 10.000 -6.427 3.486 1.00 0.00 C ATOM 1545 CG LEU A 100 9.142 -6.376 4.749 1.00 0.00 C ATOM 1546 CD1 LEU A 100 9.886 -5.614 5.850 1.00 0.00 C ATOM 1547 CD2 LEU A 100 7.826 -5.661 4.436 1.00 0.00 C ATOM 0 H LEU A 100 11.769 -6.695 1.768 1.00 0.00 H new ATOM 0 HA LEU A 100 11.737 -7.012 4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.329 -5.423 3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.412 -6.805 2.650 1.00 0.00 H new ATOM 0 HG LEU A 100 8.938 -7.391 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.270 -5.580 6.749 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.825 -6.121 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.093 -4.598 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.210 -5.622 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.035 -4.647 4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.294 -6.204 3.655 1.00 0.00 H new ATOM 1559 N TYR A 101 10.421 -9.433 2.821 1.00 0.00 N ATOM 1560 CA TYR A 101 9.953 -10.844 2.920 1.00 0.00 C ATOM 1561 C TYR A 101 11.078 -11.731 3.451 1.00 0.00 C ATOM 1562 O TYR A 101 10.866 -12.580 4.295 1.00 0.00 O ATOM 1563 CB TYR A 101 9.526 -11.340 1.537 1.00 0.00 C ATOM 1564 CG TYR A 101 8.994 -12.748 1.653 1.00 0.00 C ATOM 1565 CD1 TYR A 101 7.655 -12.965 1.998 1.00 0.00 C ATOM 1566 CD2 TYR A 101 9.842 -13.837 1.418 1.00 0.00 C ATOM 1567 CE1 TYR A 101 7.163 -14.271 2.107 1.00 0.00 C ATOM 1568 CE2 TYR A 101 9.350 -15.143 1.527 1.00 0.00 C ATOM 1569 CZ TYR A 101 8.011 -15.360 1.872 1.00 0.00 C ATOM 1570 OH TYR A 101 7.526 -16.648 1.979 1.00 0.00 O ATOM 0 H TYR A 101 10.461 -9.054 1.875 1.00 0.00 H new ATOM 0 HA TYR A 101 9.106 -10.890 3.604 1.00 0.00 H new ATOM 0 HB2 TYR A 101 8.761 -10.683 1.123 1.00 0.00 H new ATOM 0 HB3 TYR A 101 10.373 -11.315 0.852 1.00 0.00 H new ATOM 0 HD1 TYR A 101 7.001 -12.125 2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.875 -13.669 1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 101 6.130 -14.439 2.372 1.00 0.00 H new ATOM 0 HE2 TYR A 101 10.004 -15.983 1.345 1.00 0.00 H new ATOM 0 HH TYR A 101 6.920 -16.833 1.231 1.00 0.00 H new ATOM 1580 N ASN A 102 12.269 -11.553 2.957 1.00 0.00 N ATOM 1581 CA ASN A 102 13.402 -12.400 3.427 1.00 0.00 C ATOM 1582 C ASN A 102 13.585 -12.236 4.937 1.00 0.00 C ATOM 1583 O ASN A 102 13.735 -13.201 5.659 1.00 0.00 O ATOM 1584 CB ASN A 102 14.686 -11.976 2.711 1.00 0.00 C ATOM 1585 CG ASN A 102 15.780 -13.014 2.969 1.00 0.00 C ATOM 1586 OD1 ASN A 102 15.562 -13.983 3.669 1.00 0.00 O ATOM 1587 ND2 ASN A 102 16.957 -12.850 2.430 1.00 0.00 N ATOM 0 H ASN A 102 12.509 -10.859 2.249 1.00 0.00 H new ATOM 0 HA ASN A 102 13.184 -13.444 3.204 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.504 -11.882 1.640 1.00 0.00 H new ATOM 0 HB3 ASN A 102 15.007 -10.997 3.067 1.00 0.00 H new ATOM 0 HD21 ASN A 102 17.694 -13.535 2.596 1.00 0.00 H new ATOM 0 HD22 ASN A 102 17.140 -12.037 1.842 1.00 0.00 H new ATOM 1594 N GLU A 103 13.573 -11.026 5.422 1.00 0.00 N ATOM 1595 CA GLU A 103 13.748 -10.822 6.888 1.00 0.00 C ATOM 1596 C GLU A 103 12.561 -11.429 7.632 1.00 0.00 C ATOM 1597 O GLU A 103 12.719 -12.139 8.607 1.00 0.00 O ATOM 1598 CB GLU A 103 13.828 -9.323 7.188 1.00 0.00 C ATOM 1599 CG GLU A 103 14.147 -9.115 8.670 1.00 0.00 C ATOM 1600 CD GLU A 103 14.128 -7.620 8.992 1.00 0.00 C ATOM 1601 OE1 GLU A 103 13.853 -6.844 8.091 1.00 0.00 O ATOM 1602 OE2 GLU A 103 14.388 -7.276 10.133 1.00 0.00 O ATOM 0 H GLU A 103 13.451 -10.175 4.873 1.00 0.00 H new ATOM 0 HA GLU A 103 14.667 -11.307 7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.597 -8.858 6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.883 -8.840 6.937 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.418 -9.640 9.287 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.125 -9.536 8.905 1.00 0.00 H new ATOM 1609 N LYS A 104 11.372 -11.170 7.169 1.00 0.00 N ATOM 1610 CA LYS A 104 10.176 -11.745 7.841 1.00 0.00 C ATOM 1611 C LYS A 104 10.205 -13.264 7.702 1.00 0.00 C ATOM 1612 O LYS A 104 9.817 -13.987 8.596 1.00 0.00 O ATOM 1613 CB LYS A 104 8.903 -11.184 7.202 1.00 0.00 C ATOM 1614 CG LYS A 104 8.798 -9.690 7.512 1.00 0.00 C ATOM 1615 CD LYS A 104 7.464 -9.149 6.994 1.00 0.00 C ATOM 1616 CE LYS A 104 7.386 -7.646 7.267 1.00 0.00 C ATOM 1617 NZ LYS A 104 6.409 -7.390 8.362 1.00 0.00 N ATOM 0 H LYS A 104 11.177 -10.586 6.356 1.00 0.00 H new ATOM 0 HA LYS A 104 10.185 -11.478 8.898 1.00 0.00 H new ATOM 0 HB2 LYS A 104 8.923 -11.343 6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.028 -11.709 7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.876 -9.525 8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.625 -9.153 7.047 1.00 0.00 H new ATOM 0 HD2 LYS A 104 7.371 -9.341 5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.636 -9.662 7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 104 8.368 -7.265 7.545 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.083 -7.117 6.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.267 -6.365 8.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.502 -7.843 8.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.775 -7.782 9.253 1.00 0.00 H new ATOM 1631 N LEU A 105 10.668 -13.755 6.586 1.00 0.00 N ATOM 1632 CA LEU A 105 10.727 -15.230 6.394 1.00 0.00 C ATOM 1633 C LEU A 105 11.527 -15.847 7.542 1.00 0.00 C ATOM 1634 O LEU A 105 11.103 -16.800 8.168 1.00 0.00 O ATOM 1635 CB LEU A 105 11.415 -15.535 5.061 1.00 0.00 C ATOM 1636 CG LEU A 105 11.393 -17.042 4.796 1.00 0.00 C ATOM 1637 CD1 LEU A 105 9.966 -17.495 4.464 1.00 0.00 C ATOM 1638 CD2 LEU A 105 12.312 -17.356 3.614 1.00 0.00 C ATOM 0 H LEU A 105 11.007 -13.200 5.801 1.00 0.00 H new ATOM 0 HA LEU A 105 9.721 -15.649 6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.910 -15.007 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.444 -15.176 5.082 1.00 0.00 H new ATOM 0 HG LEU A 105 11.737 -17.570 5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.959 -18.569 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.308 -17.269 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.615 -16.970 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.301 -18.428 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.962 -16.823 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.328 -17.040 3.849 1.00 0.00 H new ATOM 1650 N LYS A 106 12.678 -15.303 7.833 1.00 0.00 N ATOM 1651 CA LYS A 106 13.493 -15.849 8.945 1.00 0.00 C ATOM 1652 C LYS A 106 12.698 -15.735 10.246 1.00 0.00 C ATOM 1653 O LYS A 106 12.741 -16.608 11.090 1.00 0.00 O ATOM 1654 CB LYS A 106 14.782 -15.039 9.062 1.00 0.00 C ATOM 1655 CG LYS A 106 15.542 -15.113 7.739 1.00 0.00 C ATOM 1656 CD LYS A 106 16.941 -14.520 7.915 1.00 0.00 C ATOM 1657 CE LYS A 106 17.653 -14.480 6.562 1.00 0.00 C ATOM 1658 NZ LYS A 106 18.918 -15.264 6.644 1.00 0.00 N ATOM 0 H LYS A 106 13.085 -14.504 7.346 1.00 0.00 H new ATOM 0 HA LYS A 106 13.735 -16.895 8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.553 -14.002 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.399 -15.429 9.872 1.00 0.00 H new ATOM 0 HG2 LYS A 106 15.615 -16.149 7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 106 15.000 -14.568 6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.872 -13.515 8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.515 -15.119 8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 106 17.007 -14.892 5.787 1.00 0.00 H new ATOM 0 HE3 LYS A 106 17.869 -13.449 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 19.403 -15.238 5.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 19.535 -14.852 7.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 18.700 -16.250 6.892 1.00 0.00 H new ATOM 1672 N GLN A 107 11.971 -14.663 10.413 1.00 0.00 N ATOM 1673 CA GLN A 107 11.172 -14.495 11.659 1.00 0.00 C ATOM 1674 C GLN A 107 10.159 -15.636 11.774 1.00 0.00 C ATOM 1675 O GLN A 107 9.921 -16.158 12.843 1.00 0.00 O ATOM 1676 CB GLN A 107 10.431 -13.156 11.619 1.00 0.00 C ATOM 1677 CG GLN A 107 11.443 -12.011 11.652 1.00 0.00 C ATOM 1678 CD GLN A 107 10.706 -10.674 11.550 1.00 0.00 C ATOM 1679 OE1 GLN A 107 9.552 -10.631 11.172 1.00 0.00 O ATOM 1680 NE2 GLN A 107 11.328 -9.573 11.873 1.00 0.00 N ATOM 0 H GLN A 107 11.896 -13.899 9.742 1.00 0.00 H new ATOM 0 HA GLN A 107 11.839 -14.513 12.521 1.00 0.00 H new ATOM 0 HB2 GLN A 107 9.823 -13.092 10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 107 9.751 -13.079 12.468 1.00 0.00 H new ATOM 0 HG2 GLN A 107 12.022 -12.050 12.575 1.00 0.00 H new ATOM 0 HG3 GLN A 107 12.150 -12.112 10.828 1.00 0.00 H new ATOM 0 HE21 GLN A 107 12.297 -9.609 12.190 1.00 0.00 H new ATOM 0 HE22 GLN A 107 10.845 -8.677 11.808 1.00 0.00 H new ATOM 1689 N LEU A 108 9.563 -16.035 10.687 1.00 0.00 N ATOM 1690 CA LEU A 108 8.577 -17.149 10.759 1.00 0.00 C ATOM 1691 C LEU A 108 9.295 -18.432 11.180 1.00 0.00 C ATOM 1692 O LEU A 108 8.764 -19.242 11.912 1.00 0.00 O ATOM 1693 CB LEU A 108 7.929 -17.369 9.388 1.00 0.00 C ATOM 1694 CG LEU A 108 7.235 -16.088 8.915 1.00 0.00 C ATOM 1695 CD1 LEU A 108 6.461 -16.379 7.625 1.00 0.00 C ATOM 1696 CD2 LEU A 108 6.261 -15.597 9.989 1.00 0.00 C ATOM 0 H LEU A 108 9.714 -15.642 9.758 1.00 0.00 H new ATOM 0 HA LEU A 108 7.806 -16.894 11.486 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.687 -17.668 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.205 -18.182 9.447 1.00 0.00 H new ATOM 0 HG LEU A 108 7.985 -15.319 8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.965 -15.470 7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.152 -16.725 6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.714 -17.150 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.771 -14.686 9.646 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.510 -16.364 10.177 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.808 -15.391 10.909 1.00 0.00 H new ATOM 1708 N LYS A 109 10.495 -18.632 10.703 1.00 0.00 N ATOM 1709 CA LYS A 109 11.238 -19.873 11.057 1.00 0.00 C ATOM 1710 C LYS A 109 11.829 -19.770 12.466 1.00 0.00 C ATOM 1711 O LYS A 109 11.624 -20.630 13.299 1.00 0.00 O ATOM 1712 CB LYS A 109 12.376 -20.075 10.054 1.00 0.00 C ATOM 1713 CG LYS A 109 11.797 -20.224 8.646 1.00 0.00 C ATOM 1714 CD LYS A 109 12.928 -20.515 7.658 1.00 0.00 C ATOM 1715 CE LYS A 109 12.381 -20.475 6.230 1.00 0.00 C ATOM 1716 NZ LYS A 109 12.797 -21.707 5.503 1.00 0.00 N ATOM 0 H LYS A 109 10.991 -17.990 10.085 1.00 0.00 H new ATOM 0 HA LYS A 109 10.547 -20.715 11.027 1.00 0.00 H new ATOM 0 HB2 LYS A 109 13.060 -19.227 10.089 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.953 -20.962 10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 109 11.065 -21.032 8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.274 -19.312 8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.725 -19.780 7.774 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.363 -21.493 7.865 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.294 -20.400 6.248 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.753 -19.591 5.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.425 -21.680 4.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.835 -21.759 5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.422 -22.543 5.994 1.00 0.00 H new ATOM 1730 N ASP A 110 12.577 -18.736 12.731 1.00 0.00 N ATOM 1731 CA ASP A 110 13.201 -18.590 14.073 1.00 0.00 C ATOM 1732 C ASP A 110 12.388 -17.638 14.952 1.00 0.00 C ATOM 1733 O ASP A 110 12.475 -17.676 16.163 1.00 0.00 O ATOM 1734 CB ASP A 110 14.605 -18.021 13.895 1.00 0.00 C ATOM 1735 CG ASP A 110 15.486 -19.042 13.173 1.00 0.00 C ATOM 1736 OD1 ASP A 110 15.069 -20.183 13.067 1.00 0.00 O ATOM 1737 OD2 ASP A 110 16.561 -18.665 12.739 1.00 0.00 O ATOM 0 H ASP A 110 12.783 -17.984 12.073 1.00 0.00 H new ATOM 0 HA ASP A 110 13.234 -19.566 14.557 1.00 0.00 H new ATOM 0 HB2 ASP A 110 14.563 -17.094 13.323 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.035 -17.777 14.866 1.00 0.00 H new ATOM 1742 N GLY A 111 11.617 -16.773 14.360 1.00 0.00 N ATOM 1743 CA GLY A 111 10.825 -15.811 15.181 1.00 0.00 C ATOM 1744 C GLY A 111 9.450 -16.407 15.515 1.00 0.00 C ATOM 1745 O GLY A 111 8.898 -17.168 14.746 1.00 0.00 O ATOM 0 H GLY A 111 11.499 -16.688 13.350 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.362 -15.578 16.101 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.701 -14.874 14.638 1.00 0.00 H new ATOM 1749 N PRO A 112 8.898 -16.055 16.653 1.00 0.00 N ATOM 1750 CA PRO A 112 7.561 -16.555 17.088 1.00 0.00 C ATOM 1751 C PRO A 112 6.420 -15.928 16.282 1.00 0.00 C ATOM 1752 O PRO A 112 6.543 -14.838 15.761 1.00 0.00 O ATOM 1753 CB PRO A 112 7.464 -16.126 18.552 1.00 0.00 C ATOM 1754 CG PRO A 112 8.366 -14.945 18.675 1.00 0.00 C ATOM 1755 CD PRO A 112 9.483 -15.141 17.650 1.00 0.00 C ATOM 0 HA PRO A 112 7.469 -17.631 16.941 1.00 0.00 H new ATOM 0 HB2 PRO A 112 6.439 -15.868 18.820 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.775 -16.930 19.219 1.00 0.00 H new ATOM 0 HG2 PRO A 112 7.822 -14.020 18.483 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.774 -14.872 19.683 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.780 -14.195 17.198 1.00 0.00 H new ATOM 0 HD3 PRO A 112 10.375 -15.569 18.109 1.00 0.00 H new ATOM 1763 N TRP A 113 5.309 -16.603 16.182 1.00 0.00 N ATOM 1764 CA TRP A 113 4.167 -16.038 15.418 1.00 0.00 C ATOM 1765 C TRP A 113 3.332 -15.145 16.339 1.00 0.00 C ATOM 1766 O TRP A 113 2.859 -15.576 17.373 1.00 0.00 O ATOM 1767 CB TRP A 113 3.292 -17.181 14.902 1.00 0.00 C ATOM 1768 CG TRP A 113 3.963 -17.855 13.749 1.00 0.00 C ATOM 1769 CD1 TRP A 113 4.967 -18.756 13.852 1.00 0.00 C ATOM 1770 CD2 TRP A 113 3.687 -17.710 12.326 1.00 0.00 C ATOM 1771 NE1 TRP A 113 5.330 -19.167 12.580 1.00 0.00 N ATOM 1772 CE2 TRP A 113 4.567 -18.551 11.608 1.00 0.00 C ATOM 1773 CE3 TRP A 113 2.768 -16.934 11.597 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 4.537 -18.622 10.214 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 2.734 -17.002 10.194 1.00 0.00 C ATOM 1776 CH2 TRP A 113 3.618 -17.846 9.505 1.00 0.00 C ATOM 0 H TRP A 113 5.144 -17.520 16.596 1.00 0.00 H new ATOM 0 HA TRP A 113 4.543 -15.452 14.580 1.00 0.00 H new ATOM 0 HB2 TRP A 113 3.111 -17.901 15.700 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.320 -16.796 14.594 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.412 -19.099 14.774 1.00 0.00 H new ATOM 0 HE1 TRP A 113 6.070 -19.842 12.385 1.00 0.00 H new ATOM 0 HE3 TRP A 113 2.084 -16.281 12.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 5.220 -19.273 9.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 2.024 -16.402 9.644 1.00 0.00 H new ATOM 0 HH2 TRP A 113 3.588 -17.895 8.427 1.00 0.00 H new ATOM 1787 N ASP A 114 3.142 -13.906 15.969 1.00 0.00 N ATOM 1788 CA ASP A 114 2.332 -12.988 16.814 1.00 0.00 C ATOM 1789 C ASP A 114 1.310 -12.271 15.932 1.00 0.00 C ATOM 1790 O ASP A 114 1.432 -12.242 14.723 1.00 0.00 O ATOM 1791 CB ASP A 114 3.251 -11.957 17.474 1.00 0.00 C ATOM 1792 CG ASP A 114 4.193 -12.662 18.451 1.00 0.00 C ATOM 1793 OD1 ASP A 114 3.937 -13.814 18.762 1.00 0.00 O ATOM 1794 OD2 ASP A 114 5.153 -12.039 18.872 1.00 0.00 O ATOM 0 H ASP A 114 3.515 -13.492 15.115 1.00 0.00 H new ATOM 0 HA ASP A 114 1.816 -13.557 17.587 1.00 0.00 H new ATOM 0 HB2 ASP A 114 3.827 -11.429 16.714 1.00 0.00 H new ATOM 0 HB3 ASP A 114 2.657 -11.210 18.000 1.00 0.00 H new ATOM 1799 N VAL A 115 0.302 -11.692 16.523 1.00 0.00 N ATOM 1800 CA VAL A 115 -0.722 -10.980 15.714 1.00 0.00 C ATOM 1801 C VAL A 115 -0.057 -9.821 14.973 1.00 0.00 C ATOM 1802 O VAL A 115 -0.444 -9.464 13.877 1.00 0.00 O ATOM 1803 CB VAL A 115 -1.805 -10.435 16.637 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -2.149 -11.481 17.701 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -1.289 -9.169 17.309 1.00 0.00 C ATOM 0 H VAL A 115 0.144 -11.682 17.531 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.168 -11.668 14.996 1.00 0.00 H new ATOM 0 HB VAL A 115 -2.702 -10.207 16.061 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -2.924 -11.089 18.360 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.510 -12.388 17.216 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.258 -11.712 18.286 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.057 -8.770 17.972 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.395 -9.403 17.888 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.045 -8.427 16.549 1.00 0.00 H new ATOM 1815 N MET A 116 0.940 -9.229 15.568 1.00 0.00 N ATOM 1816 CA MET A 116 1.634 -8.090 14.912 1.00 0.00 C ATOM 1817 C MET A 116 2.239 -8.550 13.584 1.00 0.00 C ATOM 1818 O MET A 116 2.153 -7.870 12.579 1.00 0.00 O ATOM 1819 CB MET A 116 2.759 -7.619 15.830 1.00 0.00 C ATOM 1820 CG MET A 116 2.169 -7.094 17.140 1.00 0.00 C ATOM 1821 SD MET A 116 3.506 -6.506 18.207 1.00 0.00 S ATOM 1822 CE MET A 116 4.382 -8.084 18.359 1.00 0.00 C ATOM 0 H MET A 116 1.305 -9.487 16.485 1.00 0.00 H new ATOM 0 HA MET A 116 0.926 -7.283 14.726 1.00 0.00 H new ATOM 0 HB2 MET A 116 3.445 -8.442 16.033 1.00 0.00 H new ATOM 0 HB3 MET A 116 3.337 -6.835 15.340 1.00 0.00 H new ATOM 0 HG2 MET A 116 1.468 -6.285 16.937 1.00 0.00 H new ATOM 0 HG3 MET A 116 1.609 -7.883 17.642 1.00 0.00 H new ATOM 0 HE1 MET A 116 4.828 -8.159 19.351 1.00 0.00 H new ATOM 0 HE2 MET A 116 3.680 -8.905 18.214 1.00 0.00 H new ATOM 0 HE3 MET A 116 5.166 -8.139 17.604 1.00 0.00 H new ATOM 1832 N LEU A 117 2.852 -9.702 13.574 1.00 0.00 N ATOM 1833 CA LEU A 117 3.467 -10.210 12.317 1.00 0.00 C ATOM 1834 C LEU A 117 2.369 -10.541 11.307 1.00 0.00 C ATOM 1835 O LEU A 117 2.520 -10.330 10.120 1.00 0.00 O ATOM 1836 CB LEU A 117 4.276 -11.474 12.620 1.00 0.00 C ATOM 1837 CG LEU A 117 5.338 -11.165 13.678 1.00 0.00 C ATOM 1838 CD1 LEU A 117 6.193 -12.409 13.920 1.00 0.00 C ATOM 1839 CD2 LEU A 117 6.232 -10.024 13.187 1.00 0.00 C ATOM 0 H LEU A 117 2.953 -10.314 14.384 1.00 0.00 H new ATOM 0 HA LEU A 117 4.124 -9.446 11.901 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.615 -12.264 12.975 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.751 -11.840 11.710 1.00 0.00 H new ATOM 0 HG LEU A 117 4.849 -10.871 14.607 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.950 -12.190 14.673 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.559 -13.224 14.269 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.681 -12.702 12.990 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.988 -9.804 13.941 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.720 -10.318 12.258 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.625 -9.136 13.012 1.00 0.00 H new ATOM 1851 N LYS A 118 1.268 -11.068 11.766 1.00 0.00 N ATOM 1852 CA LYS A 118 0.168 -11.422 10.829 1.00 0.00 C ATOM 1853 C LYS A 118 -0.313 -10.172 10.089 1.00 0.00 C ATOM 1854 O LYS A 118 -0.556 -10.199 8.903 1.00 0.00 O ATOM 1855 CB LYS A 118 -0.997 -12.026 11.615 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.555 -13.346 12.250 1.00 0.00 C ATOM 1857 CD LYS A 118 -1.750 -14.008 12.938 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.285 -15.266 13.673 1.00 0.00 C ATOM 1859 NZ LYS A 118 -0.157 -14.919 14.584 1.00 0.00 N ATOM 0 H LYS A 118 1.083 -11.268 12.749 1.00 0.00 H new ATOM 0 HA LYS A 118 0.538 -12.147 10.104 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.327 -11.331 12.387 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.847 -12.195 10.954 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.147 -14.010 11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.240 -13.165 12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.209 -13.313 13.641 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.511 -14.265 12.201 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.110 -15.693 14.244 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.968 -16.023 12.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.051 -15.662 15.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.722 -14.841 14.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.355 -14.011 15.051 1.00 0.00 H new ATOM 1873 N ARG A 119 -0.460 -9.077 10.776 1.00 0.00 N ATOM 1874 CA ARG A 119 -0.932 -7.842 10.096 1.00 0.00 C ATOM 1875 C ARG A 119 0.130 -7.343 9.111 1.00 0.00 C ATOM 1876 O ARG A 119 -0.168 -6.991 7.983 1.00 0.00 O ATOM 1877 CB ARG A 119 -1.201 -6.766 11.147 1.00 0.00 C ATOM 1878 CG ARG A 119 -2.352 -7.211 12.052 1.00 0.00 C ATOM 1879 CD ARG A 119 -2.690 -6.090 13.036 1.00 0.00 C ATOM 1880 NE ARG A 119 -3.663 -6.594 14.047 1.00 0.00 N ATOM 1881 CZ ARG A 119 -3.775 -5.995 15.201 1.00 0.00 C ATOM 1882 NH1 ARG A 119 -3.034 -4.954 15.470 1.00 0.00 N ATOM 1883 NH2 ARG A 119 -4.626 -6.437 16.085 1.00 0.00 N ATOM 0 H ARG A 119 -0.275 -8.983 11.775 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.847 -8.060 9.545 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.304 -6.591 11.741 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.450 -5.823 10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.227 -7.458 11.451 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.074 -8.114 12.595 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.784 -5.740 13.530 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.112 -5.238 12.503 1.00 0.00 H new ATOM 0 HE ARG A 119 -4.241 -7.407 13.837 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.368 -4.609 14.778 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.121 -4.485 16.372 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.204 -7.251 15.874 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.714 -5.969 16.987 1.00 0.00 H new ATOM 1897 N SER A 120 1.366 -7.305 9.526 1.00 0.00 N ATOM 1898 CA SER A 120 2.440 -6.819 8.614 1.00 0.00 C ATOM 1899 C SER A 120 2.711 -7.850 7.520 1.00 0.00 C ATOM 1900 O SER A 120 2.886 -7.512 6.366 1.00 0.00 O ATOM 1901 CB SER A 120 3.720 -6.581 9.417 1.00 0.00 C ATOM 1902 OG SER A 120 4.235 -7.829 9.859 1.00 0.00 O ATOM 0 H SER A 120 1.679 -7.589 10.455 1.00 0.00 H new ATOM 0 HA SER A 120 2.116 -5.887 8.150 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.459 -6.067 8.802 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.513 -5.937 10.271 1.00 0.00 H new ATOM 0 HG SER A 120 4.959 -7.675 10.501 1.00 0.00 H new ATOM 1908 N LEU A 121 2.750 -9.104 7.867 1.00 0.00 N ATOM 1909 CA LEU A 121 3.013 -10.147 6.837 1.00 0.00 C ATOM 1910 C LEU A 121 1.843 -10.193 5.847 1.00 0.00 C ATOM 1911 O LEU A 121 2.036 -10.344 4.656 1.00 0.00 O ATOM 1912 CB LEU A 121 3.198 -11.508 7.518 1.00 0.00 C ATOM 1913 CG LEU A 121 3.506 -12.578 6.466 1.00 0.00 C ATOM 1914 CD1 LEU A 121 4.885 -12.319 5.852 1.00 0.00 C ATOM 1915 CD2 LEU A 121 3.501 -13.957 7.131 1.00 0.00 C ATOM 0 H LEU A 121 2.612 -9.452 8.816 1.00 0.00 H new ATOM 0 HA LEU A 121 3.925 -9.905 6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.010 -11.454 8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.296 -11.775 8.068 1.00 0.00 H new ATOM 0 HG LEU A 121 2.749 -12.542 5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.100 -13.083 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.894 -11.336 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.644 -12.353 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.720 -14.721 6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.259 -13.986 7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.521 -14.147 7.568 1.00 0.00 H new ATOM 1927 N TRP A 122 0.632 -10.050 6.321 1.00 0.00 N ATOM 1928 CA TRP A 122 -0.531 -10.074 5.388 1.00 0.00 C ATOM 1929 C TRP A 122 -0.361 -8.939 4.379 1.00 0.00 C ATOM 1930 O TRP A 122 -0.546 -9.113 3.191 1.00 0.00 O ATOM 1931 CB TRP A 122 -1.834 -9.854 6.165 1.00 0.00 C ATOM 1932 CG TRP A 122 -2.487 -11.164 6.482 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -3.773 -11.470 6.200 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -1.927 -12.337 7.144 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -4.038 -12.750 6.650 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -2.933 -13.325 7.238 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -0.658 -12.638 7.665 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -2.690 -14.564 7.832 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -0.407 -13.882 8.262 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -1.422 -14.844 8.347 1.00 0.00 C ATOM 0 H TRP A 122 0.400 -9.919 7.306 1.00 0.00 H new ATOM 0 HA TRP A 122 -0.575 -11.039 4.883 1.00 0.00 H new ATOM 0 HB2 TRP A 122 -1.626 -9.312 7.088 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -2.513 -9.235 5.578 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -4.479 -10.820 5.704 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -4.942 -13.213 6.558 1.00 0.00 H new ATOM 0 HE3 TRP A 122 0.132 -11.904 7.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -3.477 -15.301 7.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 0.574 -14.100 8.658 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -1.225 -15.800 8.810 1.00 0.00 H new ATOM 1951 N CYS A 123 0.002 -7.773 4.849 1.00 0.00 N ATOM 1952 CA CYS A 123 0.195 -6.625 3.924 1.00 0.00 C ATOM 1953 C CYS A 123 1.372 -6.919 2.993 1.00 0.00 C ATOM 1954 O CYS A 123 1.387 -6.514 1.848 1.00 0.00 O ATOM 1955 CB CYS A 123 0.487 -5.360 4.733 1.00 0.00 C ATOM 1956 SG CYS A 123 -0.951 -4.953 5.755 1.00 0.00 S ATOM 0 H CYS A 123 0.172 -7.570 5.834 1.00 0.00 H new ATOM 0 HA CYS A 123 -0.709 -6.475 3.334 1.00 0.00 H new ATOM 0 HB2 CYS A 123 1.363 -5.512 5.363 1.00 0.00 H new ATOM 0 HB3 CYS A 123 0.717 -4.532 4.063 1.00 0.00 H new ATOM 0 HG CYS A 123 -0.945 -5.690 6.826 1.00 0.00 H new ATOM 1962 N CYS A 124 2.364 -7.617 3.479 1.00 0.00 N ATOM 1963 CA CYS A 124 3.541 -7.931 2.623 1.00 0.00 C ATOM 1964 C CYS A 124 3.084 -8.689 1.377 1.00 0.00 C ATOM 1965 O CYS A 124 3.426 -8.335 0.266 1.00 0.00 O ATOM 1966 CB CYS A 124 4.525 -8.797 3.411 1.00 0.00 C ATOM 1967 SG CYS A 124 5.043 -7.915 4.904 1.00 0.00 S ATOM 0 H CYS A 124 2.409 -7.982 4.430 1.00 0.00 H new ATOM 0 HA CYS A 124 4.027 -7.003 2.323 1.00 0.00 H new ATOM 0 HB2 CYS A 124 4.058 -9.745 3.679 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.393 -9.032 2.795 1.00 0.00 H new ATOM 0 HG CYS A 124 3.993 -7.524 5.563 1.00 0.00 H new ATOM 1973 N ILE A 125 2.308 -9.726 1.546 1.00 0.00 N ATOM 1974 CA ILE A 125 1.832 -10.490 0.367 1.00 0.00 C ATOM 1975 C ILE A 125 0.984 -9.577 -0.520 1.00 0.00 C ATOM 1976 O ILE A 125 1.119 -9.567 -1.727 1.00 0.00 O ATOM 1977 CB ILE A 125 0.991 -11.671 0.848 1.00 0.00 C ATOM 1978 CG1 ILE A 125 1.852 -12.584 1.723 1.00 0.00 C ATOM 1979 CG2 ILE A 125 0.480 -12.456 -0.356 1.00 0.00 C ATOM 1980 CD1 ILE A 125 0.998 -13.738 2.251 1.00 0.00 C ATOM 0 H ILE A 125 1.986 -10.073 2.449 1.00 0.00 H new ATOM 0 HA ILE A 125 2.682 -10.857 -0.208 1.00 0.00 H new ATOM 0 HB ILE A 125 0.144 -11.303 1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.691 -12.973 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.272 -12.018 2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.120 -13.299 -0.013 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.132 -11.806 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.326 -12.825 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.611 -14.389 2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.174 -13.340 2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.600 -14.309 1.412 1.00 0.00 H new ATOM 1992 N ASP A 126 0.111 -8.808 0.071 1.00 0.00 N ATOM 1993 CA ASP A 126 -0.744 -7.894 -0.736 1.00 0.00 C ATOM 1994 C ASP A 126 0.127 -6.851 -1.438 1.00 0.00 C ATOM 1995 O ASP A 126 -0.111 -6.494 -2.575 1.00 0.00 O ATOM 1996 CB ASP A 126 -1.742 -7.187 0.183 1.00 0.00 C ATOM 1997 CG ASP A 126 -2.725 -8.211 0.756 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -2.749 -9.323 0.254 1.00 0.00 O ATOM 1999 OD2 ASP A 126 -3.434 -7.867 1.686 1.00 0.00 O ATOM 0 H ASP A 126 -0.047 -8.774 1.078 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.282 -8.475 -1.485 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.213 -6.683 0.992 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.282 -6.420 -0.371 1.00 0.00 H new ATOM 2004 N LEU A 127 1.131 -6.352 -0.770 1.00 0.00 N ATOM 2005 CA LEU A 127 2.010 -5.327 -1.398 1.00 0.00 C ATOM 2006 C LEU A 127 2.712 -5.923 -2.618 1.00 0.00 C ATOM 2007 O LEU A 127 2.778 -5.317 -3.669 1.00 0.00 O ATOM 2008 CB LEU A 127 3.058 -4.870 -0.378 1.00 0.00 C ATOM 2009 CG LEU A 127 3.919 -3.753 -0.978 1.00 0.00 C ATOM 2010 CD1 LEU A 127 3.079 -2.485 -1.147 1.00 0.00 C ATOM 2011 CD2 LEU A 127 5.094 -3.460 -0.041 1.00 0.00 C ATOM 0 H LEU A 127 1.380 -6.611 0.185 1.00 0.00 H new ATOM 0 HA LEU A 127 1.407 -4.476 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.566 -4.515 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.688 -5.711 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 127 4.293 -4.070 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.696 -1.694 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.240 -2.690 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.702 -2.166 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.708 -2.666 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.714 -3.145 0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.697 -4.360 0.079 1.00 0.00 H new ATOM 2023 N PHE A 128 3.239 -7.106 -2.485 1.00 0.00 N ATOM 2024 CA PHE A 128 3.941 -7.740 -3.635 1.00 0.00 C ATOM 2025 C PHE A 128 2.931 -8.048 -4.742 1.00 0.00 C ATOM 2026 O PHE A 128 3.186 -7.827 -5.910 1.00 0.00 O ATOM 2027 CB PHE A 128 4.603 -9.039 -3.171 1.00 0.00 C ATOM 2028 CG PHE A 128 5.569 -9.518 -4.226 1.00 0.00 C ATOM 2029 CD1 PHE A 128 5.095 -10.193 -5.356 1.00 0.00 C ATOM 2030 CD2 PHE A 128 6.940 -9.283 -4.076 1.00 0.00 C ATOM 2031 CE1 PHE A 128 5.993 -10.637 -6.334 1.00 0.00 C ATOM 2032 CE2 PHE A 128 7.839 -9.726 -5.053 1.00 0.00 C ATOM 2033 CZ PHE A 128 7.365 -10.403 -6.183 1.00 0.00 C ATOM 0 H PHE A 128 3.215 -7.662 -1.630 1.00 0.00 H new ATOM 0 HA PHE A 128 4.702 -7.060 -4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.128 -8.876 -2.230 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.845 -9.800 -2.985 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.036 -10.372 -5.474 1.00 0.00 H new ATOM 0 HD2 PHE A 128 7.305 -8.759 -3.205 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.627 -11.160 -7.205 1.00 0.00 H new ATOM 0 HE2 PHE A 128 8.897 -9.546 -4.935 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.058 -10.745 -6.938 1.00 0.00 H new ATOM 2043 N SER A 129 1.783 -8.557 -4.383 1.00 0.00 N ATOM 2044 CA SER A 129 0.757 -8.883 -5.412 1.00 0.00 C ATOM 2045 C SER A 129 0.305 -7.598 -6.110 1.00 0.00 C ATOM 2046 O SER A 129 0.004 -7.594 -7.287 1.00 0.00 O ATOM 2047 CB SER A 129 -0.446 -9.548 -4.742 1.00 0.00 C ATOM 2048 OG SER A 129 -1.110 -8.596 -3.920 1.00 0.00 O ATOM 0 H SER A 129 1.512 -8.761 -3.421 1.00 0.00 H new ATOM 0 HA SER A 129 1.186 -9.564 -6.147 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.130 -9.934 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.120 -10.398 -4.143 1.00 0.00 H new ATOM 0 HG SER A 129 -0.449 -8.001 -3.509 1.00 0.00 H new ATOM 2054 N CYS A 130 0.258 -6.507 -5.396 1.00 0.00 N ATOM 2055 CA CYS A 130 -0.170 -5.228 -6.028 1.00 0.00 C ATOM 2056 C CYS A 130 0.857 -4.827 -7.086 1.00 0.00 C ATOM 2057 O CYS A 130 0.513 -4.422 -8.182 1.00 0.00 O ATOM 2058 CB CYS A 130 -0.259 -4.135 -4.960 1.00 0.00 C ATOM 2059 SG CYS A 130 -1.530 -4.577 -3.749 1.00 0.00 S ATOM 0 H CYS A 130 0.497 -6.446 -4.406 1.00 0.00 H new ATOM 0 HA CYS A 130 -1.147 -5.356 -6.494 1.00 0.00 H new ATOM 0 HB2 CYS A 130 0.705 -4.016 -4.465 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.500 -3.178 -5.423 1.00 0.00 H new ATOM 0 HG CYS A 130 -1.129 -5.598 -3.052 1.00 0.00 H new ATOM 2065 N ILE A 131 2.117 -4.941 -6.769 1.00 0.00 N ATOM 2066 CA ILE A 131 3.166 -4.576 -7.750 1.00 0.00 C ATOM 2067 C ILE A 131 3.002 -5.418 -9.016 1.00 0.00 C ATOM 2068 O ILE A 131 3.085 -4.918 -10.120 1.00 0.00 O ATOM 2069 CB ILE A 131 4.536 -4.838 -7.131 1.00 0.00 C ATOM 2070 CG1 ILE A 131 4.726 -3.939 -5.907 1.00 0.00 C ATOM 2071 CG2 ILE A 131 5.619 -4.535 -8.158 1.00 0.00 C ATOM 2072 CD1 ILE A 131 6.023 -4.316 -5.192 1.00 0.00 C ATOM 0 H ILE A 131 2.462 -5.273 -5.868 1.00 0.00 H new ATOM 0 HA ILE A 131 3.076 -3.522 -8.011 1.00 0.00 H new ATOM 0 HB ILE A 131 4.604 -5.882 -6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.758 -2.893 -6.212 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.880 -4.047 -5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.599 -4.721 -7.719 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.484 -5.176 -9.029 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.550 -3.491 -8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.158 -3.675 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.973 -5.357 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 131 6.865 -4.185 -5.872 1.00 0.00 H new ATOM 2084 N LEU A 132 2.768 -6.692 -8.866 1.00 0.00 N ATOM 2085 CA LEU A 132 2.598 -7.558 -10.067 1.00 0.00 C ATOM 2086 C LEU A 132 1.375 -7.104 -10.861 1.00 0.00 C ATOM 2087 O LEU A 132 1.380 -7.107 -12.074 1.00 0.00 O ATOM 2088 CB LEU A 132 2.386 -9.014 -9.640 1.00 0.00 C ATOM 2089 CG LEU A 132 3.577 -9.512 -8.821 1.00 0.00 C ATOM 2090 CD1 LEU A 132 3.403 -11.007 -8.551 1.00 0.00 C ATOM 2091 CD2 LEU A 132 4.874 -9.288 -9.602 1.00 0.00 C ATOM 0 H LEU A 132 2.687 -7.170 -7.968 1.00 0.00 H new ATOM 0 HA LEU A 132 3.495 -7.480 -10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.472 -9.097 -9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.255 -9.642 -10.521 1.00 0.00 H new ATOM 0 HG LEU A 132 3.626 -8.965 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.248 -11.372 -7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.480 -11.171 -7.995 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.357 -11.545 -9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.719 -9.645 -9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.831 -9.835 -10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.997 -8.224 -9.806 1.00 0.00 H new ATOM 2103 N HIS A 133 0.322 -6.728 -10.188 1.00 0.00 N ATOM 2104 CA HIS A 133 -0.908 -6.295 -10.911 1.00 0.00 C ATOM 2105 C HIS A 133 -0.595 -5.124 -11.841 1.00 0.00 C ATOM 2106 O HIS A 133 -0.959 -5.130 -13.001 1.00 0.00 O ATOM 2107 CB HIS A 133 -1.963 -5.855 -9.896 1.00 0.00 C ATOM 2108 CG HIS A 133 -3.142 -5.273 -10.625 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -4.301 -5.999 -10.863 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -3.353 -4.035 -11.183 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.150 -5.200 -11.536 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.620 -3.995 -11.754 1.00 0.00 N ATOM 0 H HIS A 133 0.260 -6.702 -9.170 1.00 0.00 H new ATOM 0 HA HIS A 133 -1.280 -7.132 -11.503 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.279 -6.705 -9.291 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.542 -5.116 -9.214 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -2.645 -3.220 -11.179 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.137 -5.497 -11.859 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -5.054 -3.209 -12.238 1.00 0.00 H new ATOM 2121 N LEU A 134 0.065 -4.115 -11.351 1.00 0.00 N ATOM 2122 CA LEU A 134 0.380 -2.950 -12.219 1.00 0.00 C ATOM 2123 C LEU A 134 1.318 -3.378 -13.351 1.00 0.00 C ATOM 2124 O LEU A 134 1.124 -3.029 -14.498 1.00 0.00 O ATOM 2125 CB LEU A 134 1.055 -1.868 -11.377 1.00 0.00 C ATOM 2126 CG LEU A 134 1.275 -0.618 -12.229 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.077 0.002 -12.590 1.00 0.00 C ATOM 2128 CD2 LEU A 134 2.103 0.394 -11.435 1.00 0.00 C ATOM 0 H LEU A 134 0.399 -4.046 -10.390 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.542 -2.561 -12.652 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.436 -1.627 -10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.009 -2.232 -10.995 1.00 0.00 H new ATOM 0 HG LEU A 134 1.804 -0.889 -13.143 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.082 0.893 -13.197 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.670 -0.720 -13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.607 0.275 -11.678 1.00 0.00 H new ATOM 0 HD21 LEU A 134 2.262 1.287 -12.039 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.571 0.663 -10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.066 -0.046 -11.177 1.00 0.00 H new ATOM 2140 N TRP A 135 2.340 -4.125 -13.035 1.00 0.00 N ATOM 2141 CA TRP A 135 3.299 -4.568 -14.083 1.00 0.00 C ATOM 2142 C TRP A 135 2.838 -5.879 -14.729 1.00 0.00 C ATOM 2143 O TRP A 135 3.490 -6.400 -15.611 1.00 0.00 O ATOM 2144 CB TRP A 135 4.673 -4.764 -13.447 1.00 0.00 C ATOM 2145 CG TRP A 135 5.284 -3.426 -13.179 1.00 0.00 C ATOM 2146 CD1 TRP A 135 4.939 -2.603 -12.163 1.00 0.00 C ATOM 2147 CD2 TRP A 135 6.337 -2.743 -13.918 1.00 0.00 C ATOM 2148 NE1 TRP A 135 5.709 -1.456 -12.235 1.00 0.00 N ATOM 2149 CE2 TRP A 135 6.586 -1.496 -13.299 1.00 0.00 C ATOM 2150 CE3 TRP A 135 7.091 -3.081 -15.056 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 7.549 -0.615 -13.790 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 8.062 -2.198 -15.553 1.00 0.00 C ATOM 2153 CH2 TRP A 135 8.290 -0.968 -14.922 1.00 0.00 C ATOM 0 H TRP A 135 2.552 -4.448 -12.091 1.00 0.00 H new ATOM 0 HA TRP A 135 3.349 -3.805 -14.860 1.00 0.00 H new ATOM 0 HB2 TRP A 135 4.581 -5.328 -12.519 1.00 0.00 H new ATOM 0 HB3 TRP A 135 5.315 -5.344 -14.110 1.00 0.00 H new ATOM 0 HD1 TRP A 135 4.185 -2.808 -11.417 1.00 0.00 H new ATOM 0 HE1 TRP A 135 5.637 -0.676 -11.581 1.00 0.00 H new ATOM 0 HE3 TRP A 135 6.922 -4.026 -15.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 7.721 0.332 -13.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 8.637 -2.468 -16.427 1.00 0.00 H new ATOM 0 HH2 TRP A 135 9.038 -0.293 -15.310 1.00 0.00 H new ATOM 2164 N LYS A 136 1.734 -6.426 -14.301 1.00 0.00 N ATOM 2165 CA LYS A 136 1.269 -7.715 -14.895 1.00 0.00 C ATOM 2166 C LYS A 136 1.291 -7.622 -16.421 1.00 0.00 C ATOM 2167 O LYS A 136 1.640 -8.565 -17.104 1.00 0.00 O ATOM 2168 CB LYS A 136 -0.163 -8.006 -14.448 1.00 0.00 C ATOM 2169 CG LYS A 136 -0.619 -9.330 -15.057 1.00 0.00 C ATOM 2170 CD LYS A 136 -1.797 -9.077 -15.997 1.00 0.00 C ATOM 2171 CE LYS A 136 -2.299 -10.409 -16.553 1.00 0.00 C ATOM 2172 NZ LYS A 136 -3.774 -10.339 -16.757 1.00 0.00 N ATOM 0 H LYS A 136 1.136 -6.041 -13.570 1.00 0.00 H new ATOM 0 HA LYS A 136 1.933 -8.512 -14.561 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.214 -8.055 -13.360 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.826 -7.200 -14.762 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.203 -9.794 -15.602 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.911 -10.024 -14.269 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.599 -8.568 -15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.491 -8.422 -16.813 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.801 -10.632 -17.497 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.054 -11.218 -15.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.116 -11.246 -17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.241 -10.145 -15.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.996 -9.578 -17.430 1.00 0.00 H new ATOM 2186 N GLU A 137 0.918 -6.500 -16.963 1.00 0.00 N ATOM 2187 CA GLU A 137 0.911 -6.357 -18.445 1.00 0.00 C ATOM 2188 C GLU A 137 2.344 -6.426 -18.979 1.00 0.00 C ATOM 2189 O GLU A 137 2.573 -6.784 -20.117 1.00 0.00 O ATOM 2190 CB GLU A 137 0.282 -5.012 -18.822 1.00 0.00 C ATOM 2191 CG GLU A 137 1.237 -3.870 -18.459 1.00 0.00 C ATOM 2192 CD GLU A 137 0.529 -2.529 -18.668 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -0.587 -2.541 -19.159 1.00 0.00 O ATOM 2194 OE2 GLU A 137 1.117 -1.513 -18.333 1.00 0.00 O ATOM 0 H GLU A 137 0.617 -5.674 -16.445 1.00 0.00 H new ATOM 0 HA GLU A 137 0.329 -7.167 -18.885 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.063 -4.989 -19.890 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.666 -4.885 -18.300 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.559 -3.966 -17.422 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.133 -3.921 -19.077 1.00 0.00 H new ATOM 2201 N ASN A 138 3.308 -6.069 -18.176 1.00 0.00 N ATOM 2202 CA ASN A 138 4.717 -6.097 -18.651 1.00 0.00 C ATOM 2203 C ASN A 138 5.345 -7.471 -18.393 1.00 0.00 C ATOM 2204 O ASN A 138 6.456 -7.736 -18.807 1.00 0.00 O ATOM 2205 CB ASN A 138 5.501 -5.037 -17.893 1.00 0.00 C ATOM 2206 CG ASN A 138 4.766 -3.703 -18.004 1.00 0.00 C ATOM 2207 OD1 ASN A 138 4.489 -3.235 -19.090 1.00 0.00 O ATOM 2208 ND2 ASN A 138 4.427 -3.075 -16.916 1.00 0.00 N ATOM 0 H ASN A 138 3.180 -5.760 -17.213 1.00 0.00 H new ATOM 0 HA ASN A 138 4.741 -5.901 -19.723 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.607 -5.323 -16.847 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.507 -4.948 -18.302 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.927 -2.188 -16.974 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.661 -3.470 -16.005 1.00 0.00 H new ATOM 2215 N ILE A 139 4.650 -8.348 -17.718 1.00 0.00 N ATOM 2216 CA ILE A 139 5.219 -9.700 -17.443 1.00 0.00 C ATOM 2217 C ILE A 139 4.551 -10.726 -18.361 1.00 0.00 C ATOM 2218 O ILE A 139 3.374 -10.644 -18.648 1.00 0.00 O ATOM 2219 CB ILE A 139 4.966 -10.097 -15.983 1.00 0.00 C ATOM 2220 CG1 ILE A 139 5.450 -8.999 -15.034 1.00 0.00 C ATOM 2221 CG2 ILE A 139 5.716 -11.390 -15.673 1.00 0.00 C ATOM 2222 CD1 ILE A 139 6.830 -8.520 -15.466 1.00 0.00 C ATOM 0 H ILE A 139 3.714 -8.187 -17.346 1.00 0.00 H new ATOM 0 HA ILE A 139 6.293 -9.674 -17.626 1.00 0.00 H new ATOM 0 HB ILE A 139 3.895 -10.240 -15.842 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.747 -8.166 -15.038 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.489 -9.378 -14.013 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.538 -11.674 -14.636 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.363 -12.183 -16.332 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.784 -11.238 -15.829 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.172 -7.738 -14.788 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.530 -9.355 -15.439 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.777 -8.124 -16.480 1.00 0.00 H new ATOM 2234 N SER A 140 5.296 -11.694 -18.823 1.00 0.00 N ATOM 2235 CA SER A 140 4.708 -12.726 -19.723 1.00 0.00 C ATOM 2236 C SER A 140 3.914 -13.731 -18.885 1.00 0.00 C ATOM 2237 O SER A 140 4.173 -13.919 -17.714 1.00 0.00 O ATOM 2238 CB SER A 140 5.829 -13.453 -20.466 1.00 0.00 C ATOM 2239 OG SER A 140 5.260 -14.358 -21.403 1.00 0.00 O ATOM 0 H SER A 140 6.287 -11.814 -18.615 1.00 0.00 H new ATOM 0 HA SER A 140 4.046 -12.248 -20.446 1.00 0.00 H new ATOM 0 HB2 SER A 140 6.467 -12.734 -20.979 1.00 0.00 H new ATOM 0 HB3 SER A 140 6.460 -13.992 -19.759 1.00 0.00 H new ATOM 0 HG SER A 140 5.976 -14.825 -21.883 1.00 0.00 H new ATOM 2245 N GLU A 141 2.942 -14.371 -19.475 1.00 0.00 N ATOM 2246 CA GLU A 141 2.127 -15.353 -18.706 1.00 0.00 C ATOM 2247 C GLU A 141 3.046 -16.378 -18.036 1.00 0.00 C ATOM 2248 O GLU A 141 2.822 -16.783 -16.915 1.00 0.00 O ATOM 2249 CB GLU A 141 1.167 -16.074 -19.654 1.00 0.00 C ATOM 2250 CG GLU A 141 0.235 -16.979 -18.848 1.00 0.00 C ATOM 2251 CD GLU A 141 -0.656 -17.776 -19.803 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -0.500 -17.614 -21.001 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -1.480 -18.535 -19.318 1.00 0.00 O ATOM 0 H GLU A 141 2.678 -14.257 -20.453 1.00 0.00 H new ATOM 0 HA GLU A 141 1.558 -14.825 -17.941 1.00 0.00 H new ATOM 0 HB2 GLU A 141 0.585 -15.347 -20.220 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.729 -16.665 -20.377 1.00 0.00 H new ATOM 0 HG2 GLU A 141 0.818 -17.658 -18.226 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -0.379 -16.380 -18.176 1.00 0.00 H new ATOM 2260 N THR A 142 4.078 -16.805 -18.707 1.00 0.00 N ATOM 2261 CA THR A 142 4.995 -17.800 -18.083 1.00 0.00 C ATOM 2262 C THR A 142 5.821 -17.117 -16.989 1.00 0.00 C ATOM 2263 O THR A 142 5.980 -17.637 -15.902 1.00 0.00 O ATOM 2264 CB THR A 142 5.932 -18.374 -19.147 1.00 0.00 C ATOM 2265 OG1 THR A 142 5.163 -18.891 -20.223 1.00 0.00 O ATOM 2266 CG2 THR A 142 6.774 -19.493 -18.535 1.00 0.00 C ATOM 0 H THR A 142 4.326 -16.512 -19.652 1.00 0.00 H new ATOM 0 HA THR A 142 4.408 -18.608 -17.645 1.00 0.00 H new ATOM 0 HB THR A 142 6.590 -17.587 -19.516 1.00 0.00 H new ATOM 0 HG1 THR A 142 5.762 -19.258 -20.907 1.00 0.00 H new ATOM 0 HG21 THR A 142 7.442 -19.902 -19.293 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.363 -19.095 -17.709 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.118 -20.281 -18.166 1.00 0.00 H new ATOM 2274 N SER A 143 6.351 -15.955 -17.268 1.00 0.00 N ATOM 2275 CA SER A 143 7.167 -15.242 -16.245 1.00 0.00 C ATOM 2276 C SER A 143 6.287 -14.876 -15.046 1.00 0.00 C ATOM 2277 O SER A 143 6.667 -15.065 -13.905 1.00 0.00 O ATOM 2278 CB SER A 143 7.761 -13.974 -16.858 1.00 0.00 C ATOM 2279 OG SER A 143 8.554 -13.308 -15.884 1.00 0.00 O ATOM 0 H SER A 143 6.253 -15.470 -18.160 1.00 0.00 H new ATOM 0 HA SER A 143 7.975 -15.892 -15.909 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.368 -14.227 -17.727 1.00 0.00 H new ATOM 0 HB3 SER A 143 6.964 -13.317 -17.206 1.00 0.00 H new ATOM 0 HG SER A 143 8.938 -12.495 -16.275 1.00 0.00 H new ATOM 2285 N THR A 144 5.109 -14.366 -15.288 1.00 0.00 N ATOM 2286 CA THR A 144 4.216 -14.007 -14.152 1.00 0.00 C ATOM 2287 C THR A 144 3.862 -15.282 -13.393 1.00 0.00 C ATOM 2288 O THR A 144 3.792 -15.296 -12.179 1.00 0.00 O ATOM 2289 CB THR A 144 2.946 -13.314 -14.669 1.00 0.00 C ATOM 2290 OG1 THR A 144 2.520 -12.350 -13.717 1.00 0.00 O ATOM 2291 CG2 THR A 144 1.832 -14.335 -14.886 1.00 0.00 C ATOM 0 H THR A 144 4.730 -14.184 -16.217 1.00 0.00 H new ATOM 0 HA THR A 144 4.725 -13.312 -13.484 1.00 0.00 H new ATOM 0 HB THR A 144 3.169 -12.829 -15.619 1.00 0.00 H new ATOM 0 HG1 THR A 144 1.710 -11.904 -14.043 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.940 -13.827 -15.252 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.155 -15.075 -15.618 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.605 -14.832 -13.943 1.00 0.00 H new ATOM 2299 N ASN A 145 3.644 -16.357 -14.097 1.00 0.00 N ATOM 2300 CA ASN A 145 3.302 -17.630 -13.415 1.00 0.00 C ATOM 2301 C ASN A 145 4.400 -17.970 -12.410 1.00 0.00 C ATOM 2302 O ASN A 145 4.132 -18.366 -11.294 1.00 0.00 O ATOM 2303 CB ASN A 145 3.198 -18.752 -14.449 1.00 0.00 C ATOM 2304 CG ASN A 145 2.492 -19.955 -13.823 1.00 0.00 C ATOM 2305 OD1 ASN A 145 1.417 -20.331 -14.246 1.00 0.00 O ATOM 2306 ND2 ASN A 145 3.052 -20.574 -12.820 1.00 0.00 N ATOM 0 H ASN A 145 3.688 -16.407 -15.115 1.00 0.00 H new ATOM 0 HA ASN A 145 2.348 -17.523 -12.898 1.00 0.00 H new ATOM 0 HB2 ASN A 145 2.646 -18.406 -15.323 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.192 -19.038 -14.793 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.587 -21.374 -12.391 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.955 -20.258 -12.465 1.00 0.00 H new ATOM 2313 N SER A 146 5.638 -17.810 -12.793 1.00 0.00 N ATOM 2314 CA SER A 146 6.754 -18.121 -11.854 1.00 0.00 C ATOM 2315 C SER A 146 6.648 -17.217 -10.627 1.00 0.00 C ATOM 2316 O SER A 146 6.778 -17.658 -9.499 1.00 0.00 O ATOM 2317 CB SER A 146 8.093 -17.880 -12.553 1.00 0.00 C ATOM 2318 OG SER A 146 8.132 -18.628 -13.762 1.00 0.00 O ATOM 0 H SER A 146 5.925 -17.478 -13.714 1.00 0.00 H new ATOM 0 HA SER A 146 6.691 -19.164 -11.545 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.220 -16.818 -12.764 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.915 -18.176 -11.902 1.00 0.00 H new ATOM 0 HG SER A 146 8.988 -18.475 -14.214 1.00 0.00 H new ATOM 2324 N LEU A 147 6.399 -15.955 -10.831 1.00 0.00 N ATOM 2325 CA LEU A 147 6.271 -15.036 -9.669 1.00 0.00 C ATOM 2326 C LEU A 147 5.096 -15.507 -8.818 1.00 0.00 C ATOM 2327 O LEU A 147 5.142 -15.489 -7.602 1.00 0.00 O ATOM 2328 CB LEU A 147 6.016 -13.611 -10.163 1.00 0.00 C ATOM 2329 CG LEU A 147 7.124 -13.198 -11.133 1.00 0.00 C ATOM 2330 CD1 LEU A 147 6.951 -11.725 -11.508 1.00 0.00 C ATOM 2331 CD2 LEU A 147 8.487 -13.398 -10.467 1.00 0.00 C ATOM 0 H LEU A 147 6.279 -15.522 -11.747 1.00 0.00 H new ATOM 0 HA LEU A 147 7.188 -15.041 -9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.046 -13.555 -10.658 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.983 -12.923 -9.318 1.00 0.00 H new ATOM 0 HG LEU A 147 7.066 -13.811 -12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.741 -11.430 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.981 -11.582 -11.983 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.008 -11.111 -10.609 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.277 -13.104 -11.158 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.546 -12.786 -9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.611 -14.448 -10.200 1.00 0.00 H new ATOM 2343 N GLN A 148 4.045 -15.945 -9.454 1.00 0.00 N ATOM 2344 CA GLN A 148 2.869 -16.438 -8.693 1.00 0.00 C ATOM 2345 C GLN A 148 3.293 -17.646 -7.857 1.00 0.00 C ATOM 2346 O GLN A 148 2.834 -17.835 -6.749 1.00 0.00 O ATOM 2347 CB GLN A 148 1.758 -16.842 -9.667 1.00 0.00 C ATOM 2348 CG GLN A 148 0.956 -15.606 -10.101 1.00 0.00 C ATOM 2349 CD GLN A 148 1.893 -14.439 -10.436 1.00 0.00 C ATOM 2350 OE1 GLN A 148 2.710 -14.045 -9.629 1.00 0.00 O ATOM 2351 NE2 GLN A 148 1.794 -13.852 -11.600 1.00 0.00 N ATOM 0 H GLN A 148 3.952 -15.982 -10.469 1.00 0.00 H new ATOM 0 HA GLN A 148 2.494 -15.652 -8.038 1.00 0.00 H new ATOM 0 HB2 GLN A 148 2.190 -17.329 -10.541 1.00 0.00 H new ATOM 0 HB3 GLN A 148 1.095 -17.566 -9.194 1.00 0.00 H new ATOM 0 HG2 GLN A 148 0.346 -15.850 -10.971 1.00 0.00 H new ATOM 0 HG3 GLN A 148 0.272 -15.312 -9.304 1.00 0.00 H new ATOM 0 HE21 GLN A 148 1.109 -14.181 -12.280 1.00 0.00 H new ATOM 0 HE22 GLN A 148 2.402 -13.065 -11.828 1.00 0.00 H new ATOM 2360 N LYS A 149 4.179 -18.458 -8.372 1.00 0.00 N ATOM 2361 CA LYS A 149 4.635 -19.637 -7.590 1.00 0.00 C ATOM 2362 C LYS A 149 5.299 -19.150 -6.304 1.00 0.00 C ATOM 2363 O LYS A 149 5.078 -19.692 -5.239 1.00 0.00 O ATOM 2364 CB LYS A 149 5.637 -20.451 -8.411 1.00 0.00 C ATOM 2365 CG LYS A 149 4.922 -21.106 -9.595 1.00 0.00 C ATOM 2366 CD LYS A 149 5.902 -22.005 -10.350 1.00 0.00 C ATOM 2367 CE LYS A 149 5.219 -22.571 -11.597 1.00 0.00 C ATOM 2368 NZ LYS A 149 5.693 -21.832 -12.802 1.00 0.00 N ATOM 0 H LYS A 149 4.602 -18.354 -9.294 1.00 0.00 H new ATOM 0 HA LYS A 149 3.781 -20.270 -7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 149 6.438 -19.805 -8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.099 -21.214 -7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.073 -21.692 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 149 4.526 -20.341 -10.263 1.00 0.00 H new ATOM 0 HD2 LYS A 149 6.788 -21.437 -10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.237 -22.818 -9.705 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.443 -23.633 -11.697 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.137 -22.481 -11.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.005 -21.948 -13.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.790 -20.822 -12.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.615 -22.210 -13.100 1.00 0.00 H new ATOM 2382 N ARG A 150 6.098 -18.118 -6.386 1.00 0.00 N ATOM 2383 CA ARG A 150 6.750 -17.601 -5.151 1.00 0.00 C ATOM 2384 C ARG A 150 5.656 -17.218 -4.157 1.00 0.00 C ATOM 2385 O ARG A 150 5.728 -17.517 -2.978 1.00 0.00 O ATOM 2386 CB ARG A 150 7.593 -16.369 -5.490 1.00 0.00 C ATOM 2387 CG ARG A 150 8.349 -15.908 -4.243 1.00 0.00 C ATOM 2388 CD ARG A 150 9.112 -14.619 -4.555 1.00 0.00 C ATOM 2389 NE ARG A 150 10.095 -14.875 -5.645 1.00 0.00 N ATOM 2390 CZ ARG A 150 10.620 -13.876 -6.298 1.00 0.00 C ATOM 2391 NH1 ARG A 150 10.285 -12.651 -5.996 1.00 0.00 N ATOM 2392 NH2 ARG A 150 11.481 -14.100 -7.253 1.00 0.00 N ATOM 0 H ARG A 150 6.324 -17.617 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 150 7.400 -18.363 -4.721 1.00 0.00 H new ATOM 0 HB2 ARG A 150 8.297 -16.605 -6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.953 -15.567 -5.857 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.651 -15.740 -3.423 1.00 0.00 H new ATOM 0 HG3 ARG A 150 9.042 -16.684 -3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.416 -13.835 -4.855 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.627 -14.263 -3.662 1.00 0.00 H new ATOM 0 HE ARG A 150 10.357 -15.832 -5.880 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.613 -12.475 -5.249 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.696 -11.869 -6.507 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.743 -15.057 -7.489 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.891 -13.318 -7.763 1.00 0.00 H new ATOM 2406 N ILE A 151 4.622 -16.582 -4.636 1.00 0.00 N ATOM 2407 CA ILE A 151 3.500 -16.202 -3.737 1.00 0.00 C ATOM 2408 C ILE A 151 2.857 -17.481 -3.211 1.00 0.00 C ATOM 2409 O ILE A 151 2.461 -17.567 -2.067 1.00 0.00 O ATOM 2410 CB ILE A 151 2.464 -15.394 -4.520 1.00 0.00 C ATOM 2411 CG1 ILE A 151 3.129 -14.164 -5.150 1.00 0.00 C ATOM 2412 CG2 ILE A 151 1.351 -14.946 -3.575 1.00 0.00 C ATOM 2413 CD1 ILE A 151 3.919 -13.396 -4.086 1.00 0.00 C ATOM 0 H ILE A 151 4.507 -16.310 -5.612 1.00 0.00 H new ATOM 0 HA ILE A 151 3.869 -15.595 -2.910 1.00 0.00 H new ATOM 0 HB ILE A 151 2.044 -16.016 -5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.794 -14.472 -5.957 1.00 0.00 H new ATOM 0 HG13 ILE A 151 2.371 -13.516 -5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 151 0.611 -14.370 -4.131 1.00 0.00 H new ATOM 0 HG22 ILE A 151 0.873 -15.821 -3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 151 1.773 -14.327 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.389 -12.524 -4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 151 3.244 -13.073 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.688 -14.044 -3.665 1.00 0.00 H new ATOM 2425 N LYS A 152 2.760 -18.481 -4.042 1.00 0.00 N ATOM 2426 CA LYS A 152 2.156 -19.762 -3.596 1.00 0.00 C ATOM 2427 C LYS A 152 2.945 -20.276 -2.391 1.00 0.00 C ATOM 2428 O LYS A 152 2.387 -20.785 -1.442 1.00 0.00 O ATOM 2429 CB LYS A 152 2.221 -20.779 -4.739 1.00 0.00 C ATOM 2430 CG LYS A 152 1.377 -22.005 -4.389 1.00 0.00 C ATOM 2431 CD LYS A 152 1.495 -23.043 -5.507 1.00 0.00 C ATOM 2432 CE LYS A 152 0.527 -24.195 -5.238 1.00 0.00 C ATOM 2433 NZ LYS A 152 1.181 -25.487 -5.589 1.00 0.00 N ATOM 0 H LYS A 152 3.074 -18.464 -5.012 1.00 0.00 H new ATOM 0 HA LYS A 152 1.113 -19.613 -3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 152 1.857 -20.327 -5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 152 3.255 -21.076 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 152 1.713 -22.433 -3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 152 0.335 -21.716 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.271 -22.583 -6.470 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.517 -23.418 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 152 0.232 -24.198 -4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.382 -24.064 -5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.522 -26.271 -5.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 1.442 -25.482 -6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.036 -25.612 -5.011 1.00 0.00 H new ATOM 2447 N TYR A 153 4.244 -20.127 -2.419 1.00 0.00 N ATOM 2448 CA TYR A 153 5.071 -20.585 -1.267 1.00 0.00 C ATOM 2449 C TYR A 153 4.654 -19.805 -0.022 1.00 0.00 C ATOM 2450 O TYR A 153 4.426 -20.363 1.036 1.00 0.00 O ATOM 2451 CB TYR A 153 6.550 -20.324 -1.563 1.00 0.00 C ATOM 2452 CG TYR A 153 7.394 -20.883 -0.441 1.00 0.00 C ATOM 2453 CD1 TYR A 153 7.758 -22.235 -0.447 1.00 0.00 C ATOM 2454 CD2 TYR A 153 7.813 -20.049 0.604 1.00 0.00 C ATOM 2455 CE1 TYR A 153 8.540 -22.754 0.592 1.00 0.00 C ATOM 2456 CE2 TYR A 153 8.595 -20.568 1.642 1.00 0.00 C ATOM 2457 CZ TYR A 153 8.958 -21.920 1.636 1.00 0.00 C ATOM 2458 OH TYR A 153 9.729 -22.433 2.660 1.00 0.00 O ATOM 0 H TYR A 153 4.766 -19.709 -3.189 1.00 0.00 H new ATOM 0 HA TYR A 153 4.922 -21.652 -1.104 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.830 -20.788 -2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 153 6.728 -19.254 -1.668 1.00 0.00 H new ATOM 0 HD1 TYR A 153 7.436 -22.877 -1.253 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.533 -19.006 0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 153 8.821 -23.797 0.588 1.00 0.00 H new ATOM 0 HE2 TYR A 153 8.918 -19.926 2.448 1.00 0.00 H new ATOM 0 HH TYR A 153 9.934 -21.722 3.303 1.00 0.00 H new ATOM 2468 N CYS A 154 4.532 -18.513 -0.143 1.00 0.00 N ATOM 2469 CA CYS A 154 4.109 -17.702 1.031 1.00 0.00 C ATOM 2470 C CYS A 154 2.663 -18.061 1.369 1.00 0.00 C ATOM 2471 O CYS A 154 2.325 -18.362 2.502 1.00 0.00 O ATOM 2472 CB CYS A 154 4.200 -16.214 0.687 1.00 0.00 C ATOM 2473 SG CYS A 154 5.847 -15.847 0.030 1.00 0.00 S ATOM 0 H CYS A 154 4.706 -17.986 -0.999 1.00 0.00 H new ATOM 0 HA CYS A 154 4.757 -17.909 1.883 1.00 0.00 H new ATOM 0 HB2 CYS A 154 3.437 -15.952 -0.046 1.00 0.00 H new ATOM 0 HB3 CYS A 154 4.008 -15.612 1.575 1.00 0.00 H new ATOM 0 HG CYS A 154 6.596 -15.368 0.979 1.00 0.00 H new ATOM 2479 N LYS A 155 1.804 -18.048 0.388 1.00 0.00 N ATOM 2480 CA LYS A 155 0.390 -18.403 0.647 1.00 0.00 C ATOM 2481 C LYS A 155 0.342 -19.845 1.146 1.00 0.00 C ATOM 2482 O LYS A 155 -0.485 -20.207 1.958 1.00 0.00 O ATOM 2483 CB LYS A 155 -0.435 -18.255 -0.631 1.00 0.00 C ATOM 2484 CG LYS A 155 -1.918 -18.237 -0.259 1.00 0.00 C ATOM 2485 CD LYS A 155 -2.763 -17.997 -1.508 1.00 0.00 C ATOM 2486 CE LYS A 155 -4.141 -17.487 -1.085 1.00 0.00 C ATOM 2487 NZ LYS A 155 -4.528 -18.123 0.205 1.00 0.00 N ATOM 0 H LYS A 155 2.024 -17.807 -0.578 1.00 0.00 H new ATOM 0 HA LYS A 155 -0.031 -17.735 1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.165 -17.336 -1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -0.227 -19.080 -1.313 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.198 -19.184 0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -2.108 -17.455 0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -2.276 -17.271 -2.158 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.862 -18.920 -2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.123 -16.402 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.879 -17.719 -1.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.557 -18.044 0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.256 -19.127 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.042 -17.643 0.989 1.00 0.00 H new ATOM 2501 N ILE A 156 1.243 -20.672 0.690 1.00 0.00 N ATOM 2502 CA ILE A 156 1.254 -22.071 1.178 1.00 0.00 C ATOM 2503 C ILE A 156 1.418 -22.027 2.690 1.00 0.00 C ATOM 2504 O ILE A 156 0.815 -22.790 3.418 1.00 0.00 O ATOM 2505 CB ILE A 156 2.415 -22.830 0.554 1.00 0.00 C ATOM 2506 CG1 ILE A 156 1.929 -23.523 -0.718 1.00 0.00 C ATOM 2507 CG2 ILE A 156 2.942 -23.867 1.545 1.00 0.00 C ATOM 2508 CD1 ILE A 156 3.129 -23.903 -1.579 1.00 0.00 C ATOM 0 H ILE A 156 1.964 -20.438 0.007 1.00 0.00 H new ATOM 0 HA ILE A 156 0.329 -22.579 0.906 1.00 0.00 H new ATOM 0 HB ILE A 156 3.220 -22.138 0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.354 -24.413 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.264 -22.862 -1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.774 -24.410 1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.283 -23.365 2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.146 -24.567 1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 156 2.783 -24.398 -2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.685 -23.004 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.777 -24.579 -1.022 1.00 0.00 H new ATOM 2520 N TYR A 157 2.218 -21.112 3.169 1.00 0.00 N ATOM 2521 CA TYR A 157 2.399 -21.000 4.635 1.00 0.00 C ATOM 2522 C TYR A 157 1.041 -20.648 5.237 1.00 0.00 C ATOM 2523 O TYR A 157 0.654 -21.157 6.269 1.00 0.00 O ATOM 2524 CB TYR A 157 3.409 -19.893 4.958 1.00 0.00 C ATOM 2525 CG TYR A 157 4.314 -20.338 6.083 1.00 0.00 C ATOM 2526 CD1 TYR A 157 3.782 -21.013 7.189 1.00 0.00 C ATOM 2527 CD2 TYR A 157 5.687 -20.070 6.021 1.00 0.00 C ATOM 2528 CE1 TYR A 157 4.624 -21.422 8.230 1.00 0.00 C ATOM 2529 CE2 TYR A 157 6.528 -20.479 7.062 1.00 0.00 C ATOM 2530 CZ TYR A 157 5.997 -21.156 8.167 1.00 0.00 C ATOM 2531 OH TYR A 157 6.826 -21.558 9.193 1.00 0.00 O ATOM 0 H TYR A 157 2.748 -20.444 2.609 1.00 0.00 H new ATOM 0 HA TYR A 157 2.776 -21.937 5.046 1.00 0.00 H new ATOM 0 HB2 TYR A 157 4.001 -19.659 4.073 1.00 0.00 H new ATOM 0 HB3 TYR A 157 2.884 -18.980 5.241 1.00 0.00 H new ATOM 0 HD1 TYR A 157 2.723 -21.218 7.239 1.00 0.00 H new ATOM 0 HD2 TYR A 157 6.097 -19.547 5.169 1.00 0.00 H new ATOM 0 HE1 TYR A 157 4.214 -21.943 9.082 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.587 -20.272 7.013 1.00 0.00 H new ATOM 0 HH TYR A 157 7.748 -21.296 8.990 1.00 0.00 H new ATOM 2541 N LEU A 158 0.298 -19.796 4.577 1.00 0.00 N ATOM 2542 CA LEU A 158 -1.052 -19.430 5.099 1.00 0.00 C ATOM 2543 C LEU A 158 -1.900 -20.698 5.211 1.00 0.00 C ATOM 2544 O LEU A 158 -2.656 -20.872 6.147 1.00 0.00 O ATOM 2545 CB LEU A 158 -1.738 -18.459 4.127 1.00 0.00 C ATOM 2546 CG LEU A 158 -1.712 -17.041 4.691 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -2.586 -16.978 5.941 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -0.275 -16.653 5.042 1.00 0.00 C ATOM 0 H LEU A 158 0.566 -19.341 3.705 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.948 -18.956 6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -1.233 -18.483 3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -2.768 -18.771 3.956 1.00 0.00 H new ATOM 0 HG LEU A 158 -2.096 -16.345 3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.569 -15.966 6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.610 -17.249 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.204 -17.674 6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -0.260 -15.640 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.117 -17.345 5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 158 0.343 -16.697 4.145 1.00 0.00 H new ATOM 2560 N SER A 159 -1.779 -21.585 4.260 1.00 0.00 N ATOM 2561 CA SER A 159 -2.578 -22.841 4.306 1.00 0.00 C ATOM 2562 C SER A 159 -2.217 -23.642 5.559 1.00 0.00 C ATOM 2563 O SER A 159 -3.079 -24.167 6.238 1.00 0.00 O ATOM 2564 CB SER A 159 -2.277 -23.678 3.063 1.00 0.00 C ATOM 2565 OG SER A 159 -3.172 -24.782 3.014 1.00 0.00 O ATOM 0 H SER A 159 -1.161 -21.493 3.454 1.00 0.00 H new ATOM 0 HA SER A 159 -3.639 -22.592 4.334 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.383 -23.069 2.165 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.246 -24.031 3.089 1.00 0.00 H new ATOM 0 HG SER A 159 -2.984 -25.321 2.217 1.00 0.00 H new ATOM 2571 N LYS A 160 -0.953 -23.746 5.875 1.00 0.00 N ATOM 2572 CA LYS A 160 -0.566 -24.522 7.087 1.00 0.00 C ATOM 2573 C LYS A 160 -1.181 -23.872 8.327 1.00 0.00 C ATOM 2574 O LYS A 160 -1.639 -24.548 9.227 1.00 0.00 O ATOM 2575 CB LYS A 160 0.958 -24.558 7.228 1.00 0.00 C ATOM 2576 CG LYS A 160 1.565 -25.296 6.032 1.00 0.00 C ATOM 2577 CD LYS A 160 2.973 -25.778 6.388 1.00 0.00 C ATOM 2578 CE LYS A 160 3.858 -24.580 6.736 1.00 0.00 C ATOM 2579 NZ LYS A 160 3.672 -24.228 8.171 1.00 0.00 N ATOM 0 H LYS A 160 -0.181 -23.332 5.353 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.935 -25.543 6.988 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.353 -23.543 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.236 -25.057 8.156 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.938 -26.144 5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.604 -24.636 5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.929 -26.467 7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.402 -26.327 5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.904 -24.818 6.541 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.602 -23.729 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.346 -23.481 8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.701 -23.888 8.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.839 -25.069 8.759 1.00 0.00 H new ATOM 2593 N LEU A 161 -1.208 -22.567 8.384 1.00 0.00 N ATOM 2594 CA LEU A 161 -1.811 -21.898 9.570 1.00 0.00 C ATOM 2595 C LEU A 161 -3.285 -22.289 9.659 1.00 0.00 C ATOM 2596 O LEU A 161 -3.822 -22.492 10.730 1.00 0.00 O ATOM 2597 CB LEU A 161 -1.696 -20.376 9.431 1.00 0.00 C ATOM 2598 CG LEU A 161 -0.229 -19.973 9.270 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -0.118 -18.448 9.275 1.00 0.00 C ATOM 2600 CD2 LEU A 161 0.595 -20.544 10.425 1.00 0.00 C ATOM 0 H LEU A 161 -0.842 -21.941 7.667 1.00 0.00 H new ATOM 0 HA LEU A 161 -1.284 -22.211 10.471 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.271 -20.037 8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.121 -19.890 10.309 1.00 0.00 H new ATOM 0 HG LEU A 161 0.150 -20.367 8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.927 -18.159 9.160 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.701 -18.038 8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.501 -18.058 10.218 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.639 -20.254 10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.216 -20.154 11.370 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.518 -21.631 10.424 1.00 0.00 H new ATOM 2612 N ALA A 162 -3.941 -22.406 8.536 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.378 -22.794 8.552 1.00 0.00 C ATOM 2614 C ALA A 162 -5.507 -24.206 9.121 1.00 0.00 C ATOM 2615 O ALA A 162 -6.452 -24.524 9.815 1.00 0.00 O ATOM 2616 CB ALA A 162 -5.932 -22.764 7.126 1.00 0.00 C ATOM 0 H ALA A 162 -3.543 -22.250 7.610 1.00 0.00 H new ATOM 0 HA ALA A 162 -5.941 -22.095 9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.984 -23.048 7.138 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.833 -21.758 6.718 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.374 -23.464 6.504 1.00 0.00 H new ATOM 2622 N LYS A 163 -4.558 -25.058 8.835 1.00 0.00 N ATOM 2623 CA LYS A 163 -4.623 -26.449 9.362 1.00 0.00 C ATOM 2624 C LYS A 163 -4.113 -26.464 10.805 1.00 0.00 C ATOM 2625 O LYS A 163 -4.288 -27.424 11.529 1.00 0.00 O ATOM 2626 CB LYS A 163 -3.750 -27.360 8.495 1.00 0.00 C ATOM 2627 CG LYS A 163 -3.984 -28.823 8.880 1.00 0.00 C ATOM 2628 CD LYS A 163 -3.085 -29.724 8.033 1.00 0.00 C ATOM 2629 CE LYS A 163 -3.420 -31.189 8.314 1.00 0.00 C ATOM 2630 NZ LYS A 163 -3.242 -31.470 9.767 1.00 0.00 N ATOM 0 H LYS A 163 -3.742 -24.849 8.260 1.00 0.00 H new ATOM 0 HA LYS A 163 -5.652 -26.807 9.338 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.986 -27.210 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.699 -27.104 8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.770 -28.970 9.939 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -5.030 -29.088 8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -3.226 -29.504 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -2.037 -29.529 8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -4.446 -31.402 8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -2.774 -31.840 7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -3.269 -32.497 9.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -2.325 -31.094 10.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -4.007 -31.015 10.305 1.00 0.00 H new ATOM 2644 N GLY A 164 -3.491 -25.399 11.233 1.00 0.00 N ATOM 2645 CA GLY A 164 -2.977 -25.344 12.632 1.00 0.00 C ATOM 2646 C GLY A 164 -1.525 -25.826 12.673 1.00 0.00 C ATOM 2647 O GLY A 164 -0.907 -25.871 13.718 1.00 0.00 O ATOM 0 H GLY A 164 -3.316 -24.564 10.674 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.042 -24.325 13.013 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -3.594 -25.966 13.280 1.00 0.00 H new ATOM 2651 N GLU A 165 -0.972 -26.187 11.547 1.00 0.00 N ATOM 2652 CA GLU A 165 0.439 -26.666 11.534 1.00 0.00 C ATOM 2653 C GLU A 165 1.376 -25.502 11.204 1.00 0.00 C ATOM 2654 O GLU A 165 1.068 -24.659 10.387 1.00 0.00 O ATOM 2655 CB GLU A 165 0.597 -27.763 10.479 1.00 0.00 C ATOM 2656 CG GLU A 165 -0.312 -28.943 10.829 1.00 0.00 C ATOM 2657 CD GLU A 165 -0.094 -30.072 9.821 1.00 0.00 C ATOM 2658 OE1 GLU A 165 0.589 -29.838 8.837 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -0.613 -31.152 10.049 1.00 0.00 O ATOM 0 H GLU A 165 -1.435 -26.171 10.638 1.00 0.00 H new ATOM 0 HA GLU A 165 0.692 -27.066 12.516 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.342 -27.374 9.493 1.00 0.00 H new ATOM 0 HB3 GLU A 165 1.635 -28.091 10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.096 -29.295 11.838 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.355 -28.628 10.818 1.00 0.00 H new ATOM 2666 N ILE A 166 2.524 -25.458 11.830 1.00 0.00 N ATOM 2667 CA ILE A 166 3.493 -24.360 11.558 1.00 0.00 C ATOM 2668 C ILE A 166 4.771 -24.945 10.953 1.00 0.00 C ATOM 2669 O ILE A 166 5.267 -25.963 11.393 1.00 0.00 O ATOM 2670 CB ILE A 166 3.834 -23.638 12.862 1.00 0.00 C ATOM 2671 CG1 ILE A 166 2.550 -23.146 13.538 1.00 0.00 C ATOM 2672 CG2 ILE A 166 4.741 -22.443 12.562 1.00 0.00 C ATOM 2673 CD1 ILE A 166 1.723 -22.322 12.547 1.00 0.00 C ATOM 0 H ILE A 166 2.832 -26.141 12.522 1.00 0.00 H new ATOM 0 HA ILE A 166 3.048 -23.653 10.859 1.00 0.00 H new ATOM 0 HB ILE A 166 4.348 -24.330 13.529 1.00 0.00 H new ATOM 0 HG12 ILE A 166 1.967 -23.996 13.893 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.797 -22.541 14.411 1.00 0.00 H new ATOM 0 HG21 ILE A 166 4.984 -21.928 13.492 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.659 -22.793 12.090 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.227 -21.756 11.890 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.811 -21.975 13.034 1.00 0.00 H new ATOM 0 HD12 ILE A 166 2.305 -21.463 12.213 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.463 -22.940 11.688 1.00 0.00 H new ATOM 2685 N GLY A 167 5.305 -24.309 9.947 1.00 0.00 N ATOM 2686 CA GLY A 167 6.550 -24.828 9.313 1.00 0.00 C ATOM 2687 C GLY A 167 7.708 -24.733 10.309 1.00 0.00 C ATOM 2688 O GLY A 167 7.443 -24.744 11.500 1.00 0.00 O ATOM 2689 OXT GLY A 167 8.841 -24.649 9.863 1.00 0.00 O ATOM 0 H GLY A 167 4.933 -23.452 9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 167 6.408 -25.863 9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 167 6.780 -24.254 8.415 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ASN B 176 -35.539 4.255 14.756 1.00 0.00 N ATOM 2695 CA ASN B 176 -35.272 5.646 14.292 1.00 0.00 C ATOM 2696 C ASN B 176 -34.827 5.619 12.829 1.00 0.00 C ATOM 2697 O ASN B 176 -35.478 5.039 11.982 1.00 0.00 O ATOM 2698 CB ASN B 176 -34.168 6.266 15.150 1.00 0.00 C ATOM 2699 CG ASN B 176 -34.651 6.385 16.596 1.00 0.00 C ATOM 2700 OD1 ASN B 176 -35.835 6.321 16.862 1.00 0.00 O ATOM 2701 ND2 ASN B 176 -33.777 6.558 17.551 1.00 0.00 N ATOM 0 HA ASN B 176 -36.181 6.241 14.384 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -33.269 5.651 15.105 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -33.901 7.249 14.763 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -34.089 6.639 18.519 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -32.783 6.612 17.329 1.00 0.00 H new ATOM 2710 N VAL B 177 -33.722 6.241 12.524 1.00 0.00 N ATOM 2711 CA VAL B 177 -33.236 6.250 11.115 1.00 0.00 C ATOM 2712 C VAL B 177 -32.805 4.835 10.717 1.00 0.00 C ATOM 2713 O VAL B 177 -32.436 4.036 11.556 1.00 0.00 O ATOM 2714 CB VAL B 177 -32.044 7.200 10.993 1.00 0.00 C ATOM 2715 CG1 VAL B 177 -32.544 8.616 10.702 1.00 0.00 C ATOM 2716 CG2 VAL B 177 -31.253 7.202 12.304 1.00 0.00 C ATOM 0 H VAL B 177 -33.134 6.744 13.189 1.00 0.00 H new ATOM 0 HA VAL B 177 -34.036 6.586 10.455 1.00 0.00 H new ATOM 0 HB VAL B 177 -31.400 6.866 10.179 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -31.693 9.292 10.615 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -33.106 8.619 9.768 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -33.190 8.948 11.515 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -30.404 7.880 12.216 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -31.898 7.533 13.118 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -30.893 6.195 12.513 1.00 0.00 H new ATOM 2726 N PRO B 178 -32.852 4.526 9.447 1.00 0.00 N ATOM 2727 CA PRO B 178 -32.461 3.181 8.931 1.00 0.00 C ATOM 2728 C PRO B 178 -31.016 2.823 9.292 1.00 0.00 C ATOM 2729 O PRO B 178 -30.142 3.666 9.307 1.00 0.00 O ATOM 2730 CB PRO B 178 -32.619 3.294 7.408 1.00 0.00 C ATOM 2731 CG PRO B 178 -32.721 4.755 7.110 1.00 0.00 C ATOM 2732 CD PRO B 178 -33.280 5.420 8.364 1.00 0.00 C ATOM 0 HA PRO B 178 -33.076 2.394 9.367 1.00 0.00 H new ATOM 0 HB2 PRO B 178 -31.767 2.850 6.894 1.00 0.00 H new ATOM 0 HB3 PRO B 178 -33.508 2.764 7.068 1.00 0.00 H new ATOM 0 HG2 PRO B 178 -31.744 5.167 6.856 1.00 0.00 H new ATOM 0 HG3 PRO B 178 -33.374 4.931 6.255 1.00 0.00 H new ATOM 0 HD2 PRO B 178 -32.884 6.427 8.495 1.00 0.00 H new ATOM 0 HD3 PRO B 178 -34.366 5.508 8.322 1.00 0.00 H new ATOM 2740 N GLU B 179 -30.760 1.577 9.584 1.00 0.00 N ATOM 2741 CA GLU B 179 -29.374 1.166 9.943 1.00 0.00 C ATOM 2742 C GLU B 179 -28.426 1.502 8.790 1.00 0.00 C ATOM 2743 O GLU B 179 -27.282 1.855 9.000 1.00 0.00 O ATOM 2744 CB GLU B 179 -29.341 -0.341 10.207 1.00 0.00 C ATOM 2745 CG GLU B 179 -27.953 -0.743 10.712 1.00 0.00 C ATOM 2746 CD GLU B 179 -27.890 -2.261 10.878 1.00 0.00 C ATOM 2747 OE1 GLU B 179 -28.880 -2.912 10.583 1.00 0.00 O ATOM 2748 OE2 GLU B 179 -26.854 -2.749 11.298 1.00 0.00 O ATOM 0 H GLU B 179 -31.451 0.826 9.589 1.00 0.00 H new ATOM 0 HA GLU B 179 -29.058 1.700 10.840 1.00 0.00 H new ATOM 0 HB2 GLU B 179 -30.099 -0.608 10.944 1.00 0.00 H new ATOM 0 HB3 GLU B 179 -29.579 -0.886 9.293 1.00 0.00 H new ATOM 0 HG2 GLU B 179 -27.189 -0.411 10.009 1.00 0.00 H new ATOM 0 HG3 GLU B 179 -27.745 -0.254 11.663 1.00 0.00 H new ATOM 2755 N ILE B 180 -28.895 1.394 7.575 1.00 0.00 N ATOM 2756 CA ILE B 180 -28.027 1.705 6.402 1.00 0.00 C ATOM 2757 C ILE B 180 -28.690 2.793 5.556 1.00 0.00 C ATOM 2758 O ILE B 180 -29.878 2.760 5.304 1.00 0.00 O ATOM 2759 CB ILE B 180 -27.843 0.442 5.559 1.00 0.00 C ATOM 2760 CG1 ILE B 180 -26.939 0.754 4.364 1.00 0.00 C ATOM 2761 CG2 ILE B 180 -29.204 -0.040 5.054 1.00 0.00 C ATOM 2762 CD1 ILE B 180 -26.396 -0.551 3.780 1.00 0.00 C ATOM 0 H ILE B 180 -29.845 1.103 7.344 1.00 0.00 H new ATOM 0 HA ILE B 180 -27.055 2.056 6.748 1.00 0.00 H new ATOM 0 HB ILE B 180 -27.386 -0.337 6.169 1.00 0.00 H new ATOM 0 HG12 ILE B 180 -27.498 1.300 3.604 1.00 0.00 H new ATOM 0 HG13 ILE B 180 -26.115 1.396 4.676 1.00 0.00 H new ATOM 0 HG21 ILE B 180 -29.071 -0.940 4.453 1.00 0.00 H new ATOM 0 HG22 ILE B 180 -29.849 -0.263 5.904 1.00 0.00 H new ATOM 0 HG23 ILE B 180 -29.662 0.739 4.444 1.00 0.00 H new ATOM 0 HD11 ILE B 180 -25.752 -0.329 2.929 1.00 0.00 H new ATOM 0 HD12 ILE B 180 -25.822 -1.079 4.541 1.00 0.00 H new ATOM 0 HD13 ILE B 180 -27.227 -1.177 3.453 1.00 0.00 H new ATOM 2774 N LYS B 181 -27.932 3.760 5.114 1.00 0.00 N ATOM 2775 CA LYS B 181 -28.521 4.851 4.287 1.00 0.00 C ATOM 2776 C LYS B 181 -29.174 4.251 3.039 1.00 0.00 C ATOM 2777 O LYS B 181 -30.195 4.718 2.577 1.00 0.00 O ATOM 2778 CB LYS B 181 -27.418 5.826 3.869 1.00 0.00 C ATOM 2779 CG LYS B 181 -26.846 6.511 5.111 1.00 0.00 C ATOM 2780 CD LYS B 181 -25.826 7.569 4.689 1.00 0.00 C ATOM 2781 CE LYS B 181 -25.171 8.172 5.933 1.00 0.00 C ATOM 2782 NZ LYS B 181 -26.221 8.507 6.935 1.00 0.00 N ATOM 0 H LYS B 181 -26.931 3.841 5.290 1.00 0.00 H new ATOM 0 HA LYS B 181 -29.274 5.382 4.869 1.00 0.00 H new ATOM 0 HB2 LYS B 181 -26.629 5.293 3.338 1.00 0.00 H new ATOM 0 HB3 LYS B 181 -27.818 6.571 3.181 1.00 0.00 H new ATOM 0 HG2 LYS B 181 -27.648 6.974 5.686 1.00 0.00 H new ATOM 0 HG3 LYS B 181 -26.373 5.774 5.760 1.00 0.00 H new ATOM 0 HD2 LYS B 181 -25.068 7.122 4.046 1.00 0.00 H new ATOM 0 HD3 LYS B 181 -26.316 8.350 4.108 1.00 0.00 H new ATOM 0 HE2 LYS B 181 -24.458 7.466 6.360 1.00 0.00 H new ATOM 0 HE3 LYS B 181 -24.611 9.068 5.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 -25.858 9.228 7.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 -27.062 8.875 6.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 -26.477 7.652 7.469 1.00 0.00 H new ATOM 2796 N ALA B 182 -28.593 3.218 2.494 1.00 0.00 N ATOM 2797 CA ALA B 182 -29.183 2.587 1.278 1.00 0.00 C ATOM 2798 C ALA B 182 -29.196 3.600 0.131 1.00 0.00 C ATOM 2799 O ALA B 182 -28.356 3.570 -0.746 1.00 0.00 O ATOM 2800 CB ALA B 182 -30.613 2.133 1.580 1.00 0.00 C ATOM 0 H ALA B 182 -27.736 2.783 2.837 1.00 0.00 H new ATOM 0 HA ALA B 182 -28.583 1.723 0.990 1.00 0.00 H new ATOM 0 HB1 ALA B 182 -31.044 1.672 0.691 1.00 0.00 H new ATOM 0 HB2 ALA B 182 -30.600 1.409 2.395 1.00 0.00 H new ATOM 0 HB3 ALA B 182 -31.215 2.994 1.870 1.00 0.00 H new ATOM 2806 N LYS B 183 -30.147 4.494 0.126 1.00 0.00 N ATOM 2807 CA LYS B 183 -30.215 5.504 -0.968 1.00 0.00 C ATOM 2808 C LYS B 183 -29.013 6.446 -0.872 1.00 0.00 C ATOM 2809 O LYS B 183 -28.651 6.901 0.194 1.00 0.00 O ATOM 2810 CB LYS B 183 -31.508 6.312 -0.835 1.00 0.00 C ATOM 2811 CG LYS B 183 -31.681 7.206 -2.064 1.00 0.00 C ATOM 2812 CD LYS B 183 -32.940 8.059 -1.904 1.00 0.00 C ATOM 2813 CE LYS B 183 -33.202 8.833 -3.196 1.00 0.00 C ATOM 2814 NZ LYS B 183 -34.173 9.933 -2.929 1.00 0.00 N ATOM 0 H LYS B 183 -30.879 4.569 0.832 1.00 0.00 H new ATOM 0 HA LYS B 183 -30.200 4.996 -1.932 1.00 0.00 H new ATOM 0 HB2 LYS B 183 -32.361 5.640 -0.738 1.00 0.00 H new ATOM 0 HB3 LYS B 183 -31.478 6.920 0.069 1.00 0.00 H new ATOM 0 HG2 LYS B 183 -30.808 7.847 -2.186 1.00 0.00 H new ATOM 0 HG3 LYS B 183 -31.755 6.595 -2.963 1.00 0.00 H new ATOM 0 HD2 LYS B 183 -33.794 7.424 -1.669 1.00 0.00 H new ATOM 0 HD3 LYS B 183 -32.819 8.752 -1.071 1.00 0.00 H new ATOM 0 HE2 LYS B 183 -32.269 9.243 -3.582 1.00 0.00 H new ATOM 0 HE3 LYS B 183 -33.596 8.163 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 -34.351 10.460 -3.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 -35.066 9.531 -2.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 -33.780 10.577 -2.213 1.00 0.00 H new ATOM 2828 N GLU B 184 -28.394 6.742 -1.985 1.00 0.00 N ATOM 2829 CA GLU B 184 -27.216 7.652 -1.971 1.00 0.00 C ATOM 2830 C GLU B 184 -27.611 9.002 -2.573 1.00 0.00 C ATOM 2831 O GLU B 184 -28.604 9.116 -3.265 1.00 0.00 O ATOM 2832 CB GLU B 184 -26.086 7.036 -2.798 1.00 0.00 C ATOM 2833 CG GLU B 184 -25.687 5.688 -2.193 1.00 0.00 C ATOM 2834 CD GLU B 184 -24.505 5.109 -2.972 1.00 0.00 C ATOM 2835 OE1 GLU B 184 -24.174 5.664 -4.007 1.00 0.00 O ATOM 2836 OE2 GLU B 184 -23.950 4.121 -2.521 1.00 0.00 O ATOM 0 H GLU B 184 -28.657 6.390 -2.906 1.00 0.00 H new ATOM 0 HA GLU B 184 -26.878 7.795 -0.945 1.00 0.00 H new ATOM 0 HB2 GLU B 184 -26.408 6.902 -3.831 1.00 0.00 H new ATOM 0 HB3 GLU B 184 -25.227 7.707 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU B 184 -25.419 5.813 -1.144 1.00 0.00 H new ATOM 0 HG3 GLU B 184 -26.531 4.999 -2.226 1.00 0.00 H new ATOM 2843 N VAL B 185 -26.845 10.028 -2.312 1.00 0.00 N ATOM 2844 CA VAL B 185 -27.179 11.368 -2.867 1.00 0.00 C ATOM 2845 C VAL B 185 -26.247 11.685 -4.038 1.00 0.00 C ATOM 2846 O VAL B 185 -25.057 11.445 -3.982 1.00 0.00 O ATOM 2847 CB VAL B 185 -27.012 12.430 -1.780 1.00 0.00 C ATOM 2848 CG1 VAL B 185 -27.479 13.784 -2.319 1.00 0.00 C ATOM 2849 CG2 VAL B 185 -27.855 12.049 -0.562 1.00 0.00 C ATOM 0 H VAL B 185 -26.003 9.994 -1.738 1.00 0.00 H new ATOM 0 HA VAL B 185 -28.212 11.366 -3.216 1.00 0.00 H new ATOM 0 HB VAL B 185 -25.963 12.494 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL B 185 -27.361 14.544 -1.546 1.00 0.00 H new ATOM 0 HG12 VAL B 185 -26.881 14.055 -3.189 1.00 0.00 H new ATOM 0 HG13 VAL B 185 -28.528 13.719 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL B 185 -27.737 12.806 0.214 1.00 0.00 H new ATOM 0 HG22 VAL B 185 -28.904 11.987 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL B 185 -27.526 11.083 -0.180 1.00 0.00 H new ATOM 2859 N ASN B 186 -26.783 12.217 -5.101 1.00 0.00 N ATOM 2860 CA ASN B 186 -25.939 12.547 -6.285 1.00 0.00 C ATOM 2861 C ASN B 186 -24.785 13.460 -5.865 1.00 0.00 C ATOM 2862 O ASN B 186 -23.699 13.388 -6.404 1.00 0.00 O ATOM 2863 CB ASN B 186 -26.798 13.261 -7.329 1.00 0.00 C ATOM 2864 CG ASN B 186 -27.940 12.343 -7.766 1.00 0.00 C ATOM 2865 OD1 ASN B 186 -27.727 11.396 -8.496 1.00 0.00 O ATOM 2866 ND2 ASN B 186 -29.150 12.582 -7.340 1.00 0.00 N ATOM 0 H ASN B 186 -27.774 12.439 -5.202 1.00 0.00 H new ATOM 0 HA ASN B 186 -25.531 11.628 -6.706 1.00 0.00 H new ATOM 0 HB2 ASN B 186 -27.199 14.186 -6.914 1.00 0.00 H new ATOM 0 HB3 ASN B 186 -26.189 13.536 -8.190 1.00 0.00 H new ATOM 0 HD21 ASN B 186 -29.919 11.973 -7.620 1.00 0.00 H new ATOM 0 HD22 ASN B 186 -29.327 13.378 -6.727 1.00 0.00 H new ATOM 2873 N VAL B 187 -25.011 14.326 -4.914 1.00 0.00 N ATOM 2874 CA VAL B 187 -23.922 15.244 -4.474 1.00 0.00 C ATOM 2875 C VAL B 187 -22.723 14.427 -3.987 1.00 0.00 C ATOM 2876 O VAL B 187 -21.590 14.724 -4.298 1.00 0.00 O ATOM 2877 CB VAL B 187 -24.430 16.129 -3.335 1.00 0.00 C ATOM 2878 CG1 VAL B 187 -23.267 16.936 -2.757 1.00 0.00 C ATOM 2879 CG2 VAL B 187 -25.498 17.086 -3.870 1.00 0.00 C ATOM 0 H VAL B 187 -25.899 14.437 -4.425 1.00 0.00 H new ATOM 0 HA VAL B 187 -23.617 15.868 -5.314 1.00 0.00 H new ATOM 0 HB VAL B 187 -24.861 15.503 -2.554 1.00 0.00 H new ATOM 0 HG11 VAL B 187 -23.630 17.567 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL B 187 -22.506 16.255 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL B 187 -22.835 17.562 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL B 187 -25.860 17.717 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL B 187 -25.067 17.712 -4.652 1.00 0.00 H new ATOM 0 HG23 VAL B 187 -26.328 16.512 -4.281 1.00 0.00 H new ATOM 2889 N ASP B 188 -22.960 13.398 -3.227 1.00 0.00 N ATOM 2890 CA ASP B 188 -21.826 12.571 -2.731 1.00 0.00 C ATOM 2891 C ASP B 188 -21.071 11.966 -3.918 1.00 0.00 C ATOM 2892 O ASP B 188 -19.868 11.806 -3.888 1.00 0.00 O ATOM 2893 CB ASP B 188 -22.364 11.446 -1.844 1.00 0.00 C ATOM 2894 CG ASP B 188 -21.198 10.735 -1.156 1.00 0.00 C ATOM 2895 OD1 ASP B 188 -20.079 11.198 -1.301 1.00 0.00 O ATOM 2896 OD2 ASP B 188 -21.443 9.738 -0.496 1.00 0.00 O ATOM 0 H ASP B 188 -23.886 13.093 -2.928 1.00 0.00 H new ATOM 0 HA ASP B 188 -21.148 13.199 -2.153 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -23.047 11.852 -1.098 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -22.933 10.736 -2.444 1.00 0.00 H new ATOM 2901 N ASP B 189 -21.776 11.614 -4.957 1.00 0.00 N ATOM 2902 CA ASP B 189 -21.114 10.998 -6.145 1.00 0.00 C ATOM 2903 C ASP B 189 -20.076 11.949 -6.744 1.00 0.00 C ATOM 2904 O ASP B 189 -18.976 11.553 -7.072 1.00 0.00 O ATOM 2905 CB ASP B 189 -22.174 10.696 -7.203 1.00 0.00 C ATOM 2906 CG ASP B 189 -21.622 9.678 -8.203 1.00 0.00 C ATOM 2907 OD1 ASP B 189 -20.527 9.191 -7.980 1.00 0.00 O ATOM 2908 OD2 ASP B 189 -22.307 9.403 -9.175 1.00 0.00 O ATOM 0 H ASP B 189 -22.787 11.726 -5.036 1.00 0.00 H new ATOM 0 HA ASP B 189 -20.612 10.083 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP B 189 -23.075 10.305 -6.729 1.00 0.00 H new ATOM 0 HB3 ASP B 189 -22.458 11.612 -7.720 1.00 0.00 H new ATOM 2913 N GLU B 190 -20.421 13.194 -6.909 1.00 0.00 N ATOM 2914 CA GLU B 190 -19.453 14.154 -7.512 1.00 0.00 C ATOM 2915 C GLU B 190 -18.285 14.416 -6.555 1.00 0.00 C ATOM 2916 O GLU B 190 -17.143 14.460 -6.967 1.00 0.00 O ATOM 2917 CB GLU B 190 -20.157 15.473 -7.845 1.00 0.00 C ATOM 2918 CG GLU B 190 -21.038 15.911 -6.675 1.00 0.00 C ATOM 2919 CD GLU B 190 -21.699 17.250 -7.009 1.00 0.00 C ATOM 2920 OE1 GLU B 190 -21.366 17.812 -8.038 1.00 0.00 O ATOM 2921 OE2 GLU B 190 -22.526 17.690 -6.227 1.00 0.00 O ATOM 0 H GLU B 190 -21.326 13.589 -6.654 1.00 0.00 H new ATOM 0 HA GLU B 190 -19.061 13.715 -8.430 1.00 0.00 H new ATOM 0 HB2 GLU B 190 -19.417 16.244 -8.061 1.00 0.00 H new ATOM 0 HB3 GLU B 190 -20.764 15.353 -8.742 1.00 0.00 H new ATOM 0 HG2 GLU B 190 -21.799 15.157 -6.477 1.00 0.00 H new ATOM 0 HG3 GLU B 190 -20.439 16.005 -5.769 1.00 0.00 H new ATOM 2928 N LYS B 191 -18.545 14.597 -5.287 1.00 0.00 N ATOM 2929 CA LYS B 191 -17.423 14.859 -4.344 1.00 0.00 C ATOM 2930 C LYS B 191 -16.423 13.704 -4.407 1.00 0.00 C ATOM 2931 O LYS B 191 -15.223 13.907 -4.453 1.00 0.00 O ATOM 2932 CB LYS B 191 -17.971 14.981 -2.923 1.00 0.00 C ATOM 2933 CG LYS B 191 -18.959 16.145 -2.868 1.00 0.00 C ATOM 2934 CD LYS B 191 -19.321 16.442 -1.412 1.00 0.00 C ATOM 2935 CE LYS B 191 -20.395 17.531 -1.364 1.00 0.00 C ATOM 2936 NZ LYS B 191 -19.792 18.802 -0.872 1.00 0.00 N ATOM 0 H LYS B 191 -19.475 14.575 -4.869 1.00 0.00 H new ATOM 0 HA LYS B 191 -16.924 15.787 -4.622 1.00 0.00 H new ATOM 0 HB2 LYS B 191 -18.464 14.055 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS B 191 -17.156 15.146 -2.218 1.00 0.00 H new ATOM 0 HG2 LYS B 191 -18.521 17.029 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS B 191 -19.858 15.900 -3.434 1.00 0.00 H new ATOM 0 HD2 LYS B 191 -19.684 15.537 -0.925 1.00 0.00 H new ATOM 0 HD3 LYS B 191 -18.436 16.766 -0.865 1.00 0.00 H new ATOM 0 HE2 LYS B 191 -20.823 17.679 -2.356 1.00 0.00 H new ATOM 0 HE3 LYS B 191 -21.210 17.225 -0.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 191 -20.522 19.542 -0.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 191 -19.404 18.656 0.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 191 -19.029 19.096 -1.515 1.00 0.00 H new ATOM 2950 N GLU B 192 -16.903 12.491 -4.422 1.00 0.00 N ATOM 2951 CA GLU B 192 -15.979 11.331 -4.493 1.00 0.00 C ATOM 2952 C GLU B 192 -15.225 11.376 -5.820 1.00 0.00 C ATOM 2953 O GLU B 192 -14.052 11.068 -5.892 1.00 0.00 O ATOM 2954 CB GLU B 192 -16.785 10.035 -4.401 1.00 0.00 C ATOM 2955 CG GLU B 192 -17.423 9.926 -3.015 1.00 0.00 C ATOM 2956 CD GLU B 192 -18.184 8.603 -2.906 1.00 0.00 C ATOM 2957 OE1 GLU B 192 -18.322 7.937 -3.919 1.00 0.00 O ATOM 2958 OE2 GLU B 192 -18.615 8.279 -1.811 1.00 0.00 O ATOM 0 H GLU B 192 -17.895 12.256 -4.388 1.00 0.00 H new ATOM 0 HA GLU B 192 -15.268 11.371 -3.668 1.00 0.00 H new ATOM 0 HB2 GLU B 192 -17.557 10.019 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU B 192 -16.137 9.178 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU B 192 -16.654 9.980 -2.244 1.00 0.00 H new ATOM 0 HG3 GLU B 192 -18.101 10.763 -2.848 1.00 0.00 H new ATOM 2965 N ASP B 193 -15.889 11.768 -6.872 1.00 0.00 N ATOM 2966 CA ASP B 193 -15.209 11.846 -8.192 1.00 0.00 C ATOM 2967 C ASP B 193 -14.077 12.871 -8.113 1.00 0.00 C ATOM 2968 O ASP B 193 -13.012 12.680 -8.666 1.00 0.00 O ATOM 2969 CB ASP B 193 -16.215 12.277 -9.262 1.00 0.00 C ATOM 2970 CG ASP B 193 -17.264 11.179 -9.449 1.00 0.00 C ATOM 2971 OD1 ASP B 193 -17.043 10.086 -8.955 1.00 0.00 O ATOM 2972 OD2 ASP B 193 -18.270 11.451 -10.083 1.00 0.00 O ATOM 0 H ASP B 193 -16.873 12.037 -6.873 1.00 0.00 H new ATOM 0 HA ASP B 193 -14.802 10.869 -8.453 1.00 0.00 H new ATOM 0 HB2 ASP B 193 -16.697 13.209 -8.968 1.00 0.00 H new ATOM 0 HB3 ASP B 193 -15.701 12.467 -10.204 1.00 0.00 H new ATOM 2977 N LYS B 194 -14.300 13.960 -7.426 1.00 0.00 N ATOM 2978 CA LYS B 194 -13.238 14.996 -7.312 1.00 0.00 C ATOM 2979 C LYS B 194 -12.007 14.393 -6.632 1.00 0.00 C ATOM 2980 O LYS B 194 -10.894 14.556 -7.090 1.00 0.00 O ATOM 2981 CB LYS B 194 -13.756 16.171 -6.480 1.00 0.00 C ATOM 2982 CG LYS B 194 -12.717 17.293 -6.479 1.00 0.00 C ATOM 2983 CD LYS B 194 -13.207 18.444 -5.597 1.00 0.00 C ATOM 2984 CE LYS B 194 -12.246 19.627 -5.720 1.00 0.00 C ATOM 2985 NZ LYS B 194 -12.515 20.601 -4.625 1.00 0.00 N ATOM 0 H LYS B 194 -15.171 14.175 -6.940 1.00 0.00 H new ATOM 0 HA LYS B 194 -12.967 15.348 -8.307 1.00 0.00 H new ATOM 0 HB2 LYS B 194 -14.698 16.534 -6.891 1.00 0.00 H new ATOM 0 HB3 LYS B 194 -13.957 15.847 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS B 194 -11.763 16.918 -6.109 1.00 0.00 H new ATOM 0 HG3 LYS B 194 -12.548 17.647 -7.496 1.00 0.00 H new ATOM 0 HD2 LYS B 194 -14.211 18.745 -5.898 1.00 0.00 H new ATOM 0 HD3 LYS B 194 -13.269 18.119 -4.558 1.00 0.00 H new ATOM 0 HE2 LYS B 194 -11.215 19.279 -5.666 1.00 0.00 H new ATOM 0 HE3 LYS B 194 -12.369 20.110 -6.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -11.862 21.406 -4.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 -13.495 20.942 -4.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -12.376 20.136 -3.705 1.00 0.00 H new ATOM 2999 N LEU B 195 -12.194 13.692 -5.545 1.00 0.00 N ATOM 3000 CA LEU B 195 -11.027 13.080 -4.854 1.00 0.00 C ATOM 3001 C LEU B 195 -10.430 11.987 -5.741 1.00 0.00 C ATOM 3002 O LEU B 195 -9.226 11.845 -5.846 1.00 0.00 O ATOM 3003 CB LEU B 195 -11.476 12.466 -3.525 1.00 0.00 C ATOM 3004 CG LEU B 195 -11.749 13.569 -2.496 1.00 0.00 C ATOM 3005 CD1 LEU B 195 -13.154 14.134 -2.707 1.00 0.00 C ATOM 3006 CD2 LEU B 195 -11.646 12.981 -1.087 1.00 0.00 C ATOM 0 H LEU B 195 -13.100 13.519 -5.109 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.278 13.848 -4.661 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -12.376 11.870 -3.677 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -10.707 11.791 -3.150 1.00 0.00 H new ATOM 0 HG LEU B 195 -11.017 14.367 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -13.345 14.918 -1.974 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -13.232 14.550 -3.712 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -13.888 13.338 -2.586 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -11.839 13.762 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -12.380 12.184 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -10.645 12.578 -0.933 1.00 0.00 H new ATOM 3018 N ALA B 196 -11.262 11.213 -6.383 1.00 0.00 N ATOM 3019 CA ALA B 196 -10.741 10.131 -7.262 1.00 0.00 C ATOM 3020 C ALA B 196 -10.015 10.750 -8.457 1.00 0.00 C ATOM 3021 O ALA B 196 -8.939 10.325 -8.830 1.00 0.00 O ATOM 3022 CB ALA B 196 -11.907 9.275 -7.764 1.00 0.00 C ATOM 0 H ALA B 196 -12.278 11.284 -6.336 1.00 0.00 H new ATOM 0 HA ALA B 196 -10.048 9.508 -6.697 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -11.526 8.482 -8.408 1.00 0.00 H new ATOM 0 HB2 ALA B 196 -12.427 8.833 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -12.600 9.899 -8.328 1.00 0.00 H new ATOM 3028 N GLN B 197 -10.593 11.753 -9.059 1.00 0.00 N ATOM 3029 CA GLN B 197 -9.930 12.395 -10.228 1.00 0.00 C ATOM 3030 C GLN B 197 -8.632 13.064 -9.773 1.00 0.00 C ATOM 3031 O GLN B 197 -7.649 13.079 -10.488 1.00 0.00 O ATOM 3032 CB GLN B 197 -10.864 13.449 -10.826 1.00 0.00 C ATOM 3033 CG GLN B 197 -10.264 13.981 -12.129 1.00 0.00 C ATOM 3034 CD GLN B 197 -11.122 15.134 -12.653 1.00 0.00 C ATOM 3035 OE1 GLN B 197 -11.330 16.114 -11.965 1.00 0.00 O ATOM 3036 NE2 GLN B 197 -11.633 15.059 -13.851 1.00 0.00 N ATOM 0 H GLN B 197 -11.492 12.154 -8.793 1.00 0.00 H new ATOM 0 HA GLN B 197 -9.705 11.639 -10.980 1.00 0.00 H new ATOM 0 HB2 GLN B 197 -11.846 13.015 -11.016 1.00 0.00 H new ATOM 0 HB3 GLN B 197 -11.008 14.266 -10.119 1.00 0.00 H new ATOM 0 HG2 GLN B 197 -9.243 14.322 -11.959 1.00 0.00 H new ATOM 0 HG3 GLN B 197 -10.215 13.184 -12.871 1.00 0.00 H new ATOM 0 HE21 GLN B 197 -11.459 14.237 -14.429 1.00 0.00 H new ATOM 0 HE22 GLN B 197 -12.207 15.822 -14.210 1.00 0.00 H new ATOM 3045 N ARG B 198 -8.617 13.614 -8.589 1.00 0.00 N ATOM 3046 CA ARG B 198 -7.377 14.274 -8.097 1.00 0.00 C ATOM 3047 C ARG B 198 -6.252 13.242 -8.013 1.00 0.00 C ATOM 3048 O ARG B 198 -5.128 13.503 -8.392 1.00 0.00 O ATOM 3049 CB ARG B 198 -7.628 14.870 -6.710 1.00 0.00 C ATOM 3050 CG ARG B 198 -6.395 15.659 -6.264 1.00 0.00 C ATOM 3051 CD ARG B 198 -6.625 16.222 -4.860 1.00 0.00 C ATOM 3052 NE ARG B 198 -5.476 17.093 -4.480 1.00 0.00 N ATOM 3053 CZ ARG B 198 -5.376 17.545 -3.260 1.00 0.00 C ATOM 3054 NH1 ARG B 198 -6.282 17.236 -2.372 1.00 0.00 N ATOM 3055 NH2 ARG B 198 -4.371 18.308 -2.927 1.00 0.00 N ATOM 0 H ARG B 198 -9.407 13.634 -7.944 1.00 0.00 H new ATOM 0 HA ARG B 198 -7.092 15.070 -8.785 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -8.501 15.522 -6.735 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -7.844 14.076 -5.995 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -5.517 15.013 -6.268 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -6.197 16.471 -6.964 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -7.553 16.793 -4.833 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -6.731 15.408 -4.143 1.00 0.00 H new ATOM 0 HE ARG B 198 -4.768 17.335 -5.173 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -7.069 16.641 -2.632 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -6.203 17.590 -1.419 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -3.664 18.551 -3.620 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -4.293 18.661 -1.973 1.00 0.00 H new ATOM 3069 N LEU B 199 -6.546 12.069 -7.520 1.00 0.00 N ATOM 3070 CA LEU B 199 -5.490 11.023 -7.416 1.00 0.00 C ATOM 3071 C LEU B 199 -5.010 10.643 -8.816 1.00 0.00 C ATOM 3072 O LEU B 199 -3.830 10.482 -9.056 1.00 0.00 O ATOM 3073 CB LEU B 199 -6.069 9.782 -6.732 1.00 0.00 C ATOM 3074 CG LEU B 199 -4.952 8.765 -6.478 1.00 0.00 C ATOM 3075 CD1 LEU B 199 -4.269 9.077 -5.145 1.00 0.00 C ATOM 3076 CD2 LEU B 199 -5.550 7.357 -6.435 1.00 0.00 C ATOM 0 H LEU B 199 -7.469 11.791 -7.186 1.00 0.00 H new ATOM 0 HA LEU B 199 -4.654 11.410 -6.833 1.00 0.00 H new ATOM 0 HB2 LEU B 199 -6.541 10.061 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU B 199 -6.843 9.338 -7.358 1.00 0.00 H new ATOM 0 HG LEU B 199 -4.216 8.822 -7.280 1.00 0.00 H new ATOM 0 HD11 LEU B 199 -3.474 8.353 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU B 199 -3.845 10.080 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU B 199 -5.001 9.020 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU B 199 -4.758 6.631 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU B 199 -6.286 7.299 -5.633 1.00 0.00 H new ATOM 0 HD23 LEU B 199 -6.033 7.138 -7.387 1.00 0.00 H new ATOM 3088 N ARG B 200 -5.915 10.492 -9.742 1.00 0.00 N ATOM 3089 CA ARG B 200 -5.508 10.115 -11.122 1.00 0.00 C ATOM 3090 C ARG B 200 -4.584 11.193 -11.689 1.00 0.00 C ATOM 3091 O ARG B 200 -3.607 10.902 -12.351 1.00 0.00 O ATOM 3092 CB ARG B 200 -6.754 9.977 -11.997 1.00 0.00 C ATOM 3093 CG ARG B 200 -7.616 8.827 -11.468 1.00 0.00 C ATOM 3094 CD ARG B 200 -8.819 8.622 -12.390 1.00 0.00 C ATOM 3095 NE ARG B 200 -9.756 7.643 -11.772 1.00 0.00 N ATOM 3096 CZ ARG B 200 -9.526 6.363 -11.877 1.00 0.00 C ATOM 3097 NH1 ARG B 200 -8.474 5.940 -12.524 1.00 0.00 N ATOM 3098 NH2 ARG B 200 -10.346 5.505 -11.335 1.00 0.00 N ATOM 0 H ARG B 200 -6.918 10.613 -9.602 1.00 0.00 H new ATOM 0 HA ARG B 200 -4.977 9.163 -11.105 1.00 0.00 H new ATOM 0 HB2 ARG B 200 -7.323 10.907 -11.990 1.00 0.00 H new ATOM 0 HB3 ARG B 200 -6.467 9.787 -13.031 1.00 0.00 H new ATOM 0 HG2 ARG B 200 -7.026 7.912 -11.414 1.00 0.00 H new ATOM 0 HG3 ARG B 200 -7.954 9.048 -10.456 1.00 0.00 H new ATOM 0 HD2 ARG B 200 -9.327 9.571 -12.559 1.00 0.00 H new ATOM 0 HD3 ARG B 200 -8.488 8.260 -13.363 1.00 0.00 H new ATOM 0 HE ARG B 200 -10.578 7.973 -11.266 1.00 0.00 H new ATOM 0 HH11 ARG B 200 -7.832 6.610 -12.947 1.00 0.00 H new ATOM 0 HH12 ARG B 200 -8.294 4.939 -12.606 1.00 0.00 H new ATOM 0 HH21 ARG B 200 -11.168 5.835 -10.829 1.00 0.00 H new ATOM 0 HH22 ARG B 200 -10.165 4.505 -11.418 1.00 0.00 H new ATOM 3112 N ALA B 201 -4.873 12.438 -11.424 1.00 0.00 N ATOM 3113 CA ALA B 201 -3.996 13.526 -11.936 1.00 0.00 C ATOM 3114 C ALA B 201 -2.635 13.421 -11.248 1.00 0.00 C ATOM 3115 O ALA B 201 -1.604 13.668 -11.841 1.00 0.00 O ATOM 3116 CB ALA B 201 -4.628 14.884 -11.623 1.00 0.00 C ATOM 0 H ALA B 201 -5.676 12.747 -10.877 1.00 0.00 H new ATOM 0 HA ALA B 201 -3.875 13.431 -13.015 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -3.985 15.680 -11.998 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -5.605 14.950 -12.103 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -4.745 14.991 -10.545 1.00 0.00 H new ATOM 3122 N LEU B 202 -2.631 13.050 -9.997 1.00 0.00 N ATOM 3123 CA LEU B 202 -1.346 12.916 -9.256 1.00 0.00 C ATOM 3124 C LEU B 202 -0.477 11.861 -9.943 1.00 0.00 C ATOM 3125 O LEU B 202 0.727 11.998 -10.038 1.00 0.00 O ATOM 3126 CB LEU B 202 -1.640 12.482 -7.817 1.00 0.00 C ATOM 3127 CG LEU B 202 -0.346 12.477 -6.996 1.00 0.00 C ATOM 3128 CD1 LEU B 202 0.009 13.906 -6.576 1.00 0.00 C ATOM 3129 CD2 LEU B 202 -0.546 11.616 -5.747 1.00 0.00 C ATOM 0 H LEU B 202 -3.467 12.833 -9.454 1.00 0.00 H new ATOM 0 HA LEU B 202 -0.820 13.871 -9.248 1.00 0.00 H new ATOM 0 HB2 LEU B 202 -2.364 13.159 -7.365 1.00 0.00 H new ATOM 0 HB3 LEU B 202 -2.087 11.488 -7.812 1.00 0.00 H new ATOM 0 HG LEU B 202 0.464 12.070 -7.601 1.00 0.00 H new ATOM 0 HD11 LEU B 202 0.930 13.896 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU B 202 0.149 14.522 -7.464 1.00 0.00 H new ATOM 0 HD13 LEU B 202 -0.799 14.319 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU B 202 0.372 11.609 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU B 202 -1.358 12.028 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU B 202 -0.795 10.597 -6.044 1.00 0.00 H new ATOM 3141 N ARG B 203 -1.079 10.806 -10.422 1.00 0.00 N ATOM 3142 CA ARG B 203 -0.292 9.740 -11.101 1.00 0.00 C ATOM 3143 C ARG B 203 -0.149 10.081 -12.586 1.00 0.00 C ATOM 3144 O ARG B 203 0.614 9.465 -13.304 1.00 0.00 O ATOM 3145 CB ARG B 203 -1.016 8.400 -10.953 1.00 0.00 C ATOM 3146 CG ARG B 203 -1.124 8.040 -9.470 1.00 0.00 C ATOM 3147 CD ARG B 203 -1.813 6.682 -9.320 1.00 0.00 C ATOM 3148 NE ARG B 203 -0.903 5.606 -9.806 1.00 0.00 N ATOM 3149 CZ ARG B 203 -1.156 4.359 -9.518 1.00 0.00 C ATOM 3150 NH1 ARG B 203 -2.205 4.054 -8.807 1.00 0.00 N ATOM 3151 NH2 ARG B 203 -0.358 3.417 -9.942 1.00 0.00 N ATOM 0 H ARG B 203 -2.084 10.637 -10.372 1.00 0.00 H new ATOM 0 HA ARG B 203 0.696 9.671 -10.647 1.00 0.00 H new ATOM 0 HB2 ARG B 203 -2.010 8.460 -11.397 1.00 0.00 H new ATOM 0 HB3 ARG B 203 -0.474 7.621 -11.489 1.00 0.00 H new ATOM 0 HG2 ARG B 203 -0.132 8.007 -9.020 1.00 0.00 H new ATOM 0 HG3 ARG B 203 -1.689 8.806 -8.940 1.00 0.00 H new ATOM 0 HD2 ARG B 203 -2.074 6.508 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG B 203 -2.744 6.670 -9.888 1.00 0.00 H new ATOM 0 HE ARG B 203 -0.083 5.845 -10.364 1.00 0.00 H new ATOM 0 HH11 ARG B 203 -2.828 4.790 -8.476 1.00 0.00 H new ATOM 0 HH12 ARG B 203 -2.403 3.079 -8.582 1.00 0.00 H new ATOM 0 HH21 ARG B 203 0.463 3.656 -10.498 1.00 0.00 H new ATOM 0 HH22 ARG B 203 -0.555 2.442 -9.717 1.00 0.00 H new ATOM 3165 N GLY B 204 -0.878 11.057 -13.052 1.00 0.00 N ATOM 3166 CA GLY B 204 -0.784 11.437 -14.491 1.00 0.00 C ATOM 3167 C GLY B 204 -1.121 10.225 -15.362 1.00 0.00 C ATOM 3168 O GLY B 204 -0.199 9.621 -15.884 1.00 0.00 O ATOM 3169 OXT GLY B 204 -2.296 9.923 -15.493 1.00 0.00 O ATOM 0 H GLY B 204 -1.535 11.608 -12.499 1.00 0.00 H new ATOM 0 HA2 GLY B 204 -1.470 12.256 -14.707 1.00 0.00 H new ATOM 0 HA3 GLY B 204 0.220 11.794 -14.719 1.00 0.00 H new TER 3173 GLY B 204