USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1121 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 157 HIS : no HD1:sc= -0.386 X(o=-0.92,f=-0.54) USER MOD Set 1.2: A 158 HIS : no HD1:sc= -0.535 K(o=-0.92,f=-2.1) USER MOD Set 2.1: A 101 SER OG : rot 170:sc= 0.0279 USER MOD Set 2.2: A 102 MET CE :methyl 167:sc= -0.0103 (180deg=-0.244) USER MOD Set 3.1: A 97 HIS : no HE2:sc= -0.933 K(o=-0.4,f=-1.4) USER MOD Set 3.2: A 122 THR OG1 : rot -113:sc= 0.532 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 HIS : no HE2:sc= 0.824 K(o=0.82,f=-3.1!) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HE2:sc=0.000195 X(o=0.00019,f=-0.021) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0.342 USER MOD Single : A 30 THR OG1 : rot -49:sc= 0.0463 USER MOD Single : A 32 ASN : amide:sc=-0.00278 X(o=-0.0028,f=-0.14) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.0387 X(o=-0.039,f=-0.21) USER MOD Single : A 37 SER OG : rot 180:sc= 0.0742 USER MOD Single : A 38 MET CE :methyl -126:sc= 0 (180deg=-0.039) USER MOD Single : A 41 GLN : amide:sc= -0.349 K(o=-0.35,f=-2.8) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 52 GLN : amide:sc= -0.0841 X(o=-0.084,f=0) USER MOD Single : A 59 THR OG1 : rot 160:sc= 0.0661 USER MOD Single : A 64 LYS NZ :NH3+ 179:sc= 0.502 (180deg=0.502) USER MOD Single : A 66 THR OG1 : rot -160:sc= 0.0115 USER MOD Single : A 70 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.73) USER MOD Single : A 74 ASN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD Single : A 79 GLN : amide:sc= 0.589 K(o=0.59,f=0) USER MOD Single : A 86 THR OG1 : rot -139:sc= 0.336 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 110:sc= 0.00542 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= 0.953 K(o=0.95,f=-2.9!) USER MOD Single : A 115 SER OG : rot -161:sc= 0.67 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot -41:sc= 0.137 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00501 USER MOD Single : A 124 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.082) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 7.839 -5.571 -17.302 1.00 0.00 N ATOM 2 CA MET A 15 9.254 -5.519 -17.672 1.00 0.00 C ATOM 3 C MET A 15 10.109 -5.088 -16.471 1.00 0.00 C ATOM 4 O MET A 15 10.156 -3.905 -16.121 1.00 0.00 O ATOM 5 CB MET A 15 9.456 -4.571 -18.870 1.00 0.00 C ATOM 6 CG MET A 15 8.885 -5.093 -20.198 1.00 0.00 C ATOM 7 SD MET A 15 7.080 -5.041 -20.393 1.00 0.00 S ATOM 8 CE MET A 15 6.712 -6.814 -20.364 1.00 0.00 C ATOM 0 HA MET A 15 9.578 -6.516 -17.970 1.00 0.00 H new ATOM 0 HB2 MET A 15 8.991 -3.612 -18.641 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.523 -4.386 -18.995 1.00 0.00 H new ATOM 0 HG2 MET A 15 9.331 -4.517 -21.009 1.00 0.00 H new ATOM 0 HG3 MET A 15 9.210 -6.126 -20.325 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.638 -6.965 -20.473 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.233 -7.307 -21.185 1.00 0.00 H new ATOM 0 HE3 MET A 15 7.044 -7.239 -19.417 1.00 0.00 H new ATOM 18 N GLY A 16 10.795 -6.053 -15.840 1.00 0.00 N ATOM 19 CA GLY A 16 11.570 -5.851 -14.602 1.00 0.00 C ATOM 20 C GLY A 16 13.095 -5.910 -14.743 1.00 0.00 C ATOM 21 O GLY A 16 13.803 -5.657 -13.771 1.00 0.00 O ATOM 0 H GLY A 16 10.829 -7.014 -16.180 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.302 -4.881 -14.184 1.00 0.00 H new ATOM 0 HA3 GLY A 16 11.263 -6.606 -13.878 1.00 0.00 H new ATOM 25 N HIS A 17 13.624 -6.247 -15.919 1.00 0.00 N ATOM 26 CA HIS A 17 15.067 -6.403 -16.147 1.00 0.00 C ATOM 27 C HIS A 17 15.723 -5.066 -16.564 1.00 0.00 C ATOM 28 O HIS A 17 15.712 -4.696 -17.740 1.00 0.00 O ATOM 29 CB HIS A 17 15.299 -7.508 -17.194 1.00 0.00 C ATOM 30 CG HIS A 17 14.839 -8.878 -16.752 1.00 0.00 C ATOM 31 ND1 HIS A 17 15.477 -9.704 -15.853 1.00 0.00 N ATOM 32 CD2 HIS A 17 13.721 -9.543 -17.185 1.00 0.00 C ATOM 33 CE1 HIS A 17 14.759 -10.836 -15.745 1.00 0.00 C ATOM 34 NE2 HIS A 17 13.673 -10.787 -16.540 1.00 0.00 N ATOM 0 H HIS A 17 13.060 -6.422 -16.751 1.00 0.00 H new ATOM 0 HA HIS A 17 15.545 -6.700 -15.214 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.777 -7.239 -18.113 1.00 0.00 H new ATOM 0 HB3 HIS A 17 16.362 -7.552 -17.432 1.00 0.00 H new ATOM 0 HD2 HIS A 17 13.001 -9.172 -17.900 1.00 0.00 H new ATOM 0 HE1 HIS A 17 15.018 -11.669 -15.109 1.00 0.00 H new ATOM 0 HE2 HIS A 17 12.960 -11.508 -16.650 1.00 0.00 H new ATOM 42 N HIS A 18 16.320 -4.337 -15.614 1.00 0.00 N ATOM 43 CA HIS A 18 17.029 -3.078 -15.897 1.00 0.00 C ATOM 44 C HIS A 18 18.404 -3.277 -16.570 1.00 0.00 C ATOM 45 O HIS A 18 18.831 -2.430 -17.354 1.00 0.00 O ATOM 46 CB HIS A 18 17.166 -2.262 -14.598 1.00 0.00 C ATOM 47 CG HIS A 18 17.809 -2.978 -13.433 1.00 0.00 C ATOM 48 ND1 HIS A 18 17.147 -3.500 -12.345 1.00 0.00 N ATOM 49 CD2 HIS A 18 19.147 -3.189 -13.226 1.00 0.00 C ATOM 50 CE1 HIS A 18 18.060 -4.028 -11.512 1.00 0.00 C ATOM 51 NE2 HIS A 18 19.301 -3.869 -12.010 1.00 0.00 N ATOM 0 H HIS A 18 16.327 -4.600 -14.629 1.00 0.00 H new ATOM 0 HA HIS A 18 16.427 -2.529 -16.621 1.00 0.00 H new ATOM 0 HB2 HIS A 18 17.748 -1.366 -14.814 1.00 0.00 H new ATOM 0 HB3 HIS A 18 16.173 -1.932 -14.293 1.00 0.00 H new ATOM 0 HD1 HIS A 18 16.138 -3.488 -12.197 1.00 0.00 H new ATOM 0 HD2 HIS A 18 19.945 -2.884 -13.886 1.00 0.00 H new ATOM 0 HE1 HIS A 18 17.830 -4.512 -10.574 1.00 0.00 H new ATOM 59 N HIS A 19 19.107 -4.375 -16.260 1.00 0.00 N ATOM 60 CA HIS A 19 20.435 -4.777 -16.768 1.00 0.00 C ATOM 61 C HIS A 19 21.598 -3.871 -16.292 1.00 0.00 C ATOM 62 O HIS A 19 22.641 -4.372 -15.867 1.00 0.00 O ATOM 63 CB HIS A 19 20.404 -4.935 -18.304 1.00 0.00 C ATOM 64 CG HIS A 19 20.771 -6.327 -18.752 1.00 0.00 C ATOM 65 ND1 HIS A 19 19.918 -7.405 -18.831 1.00 0.00 N ATOM 66 CD2 HIS A 19 22.013 -6.767 -19.130 1.00 0.00 C ATOM 67 CE1 HIS A 19 20.627 -8.468 -19.247 1.00 0.00 C ATOM 68 NE2 HIS A 19 21.916 -8.130 -19.445 1.00 0.00 N ATOM 0 H HIS A 19 18.739 -5.059 -15.599 1.00 0.00 H new ATOM 0 HA HIS A 19 20.652 -5.749 -16.325 1.00 0.00 H new ATOM 0 HB2 HIS A 19 19.407 -4.691 -18.670 1.00 0.00 H new ATOM 0 HB3 HIS A 19 21.093 -4.220 -18.753 1.00 0.00 H new ATOM 0 HD2 HIS A 19 22.910 -6.168 -19.177 1.00 0.00 H new ATOM 0 HE1 HIS A 19 20.220 -9.456 -19.401 1.00 0.00 H new ATOM 0 HE2 HIS A 19 22.669 -8.742 -19.760 1.00 0.00 H new ATOM 76 N HIS A 20 21.420 -2.548 -16.302 1.00 0.00 N ATOM 77 CA HIS A 20 22.325 -1.547 -15.727 1.00 0.00 C ATOM 78 C HIS A 20 21.557 -0.257 -15.360 1.00 0.00 C ATOM 79 O HIS A 20 20.748 0.242 -16.146 1.00 0.00 O ATOM 80 CB HIS A 20 23.498 -1.264 -16.689 1.00 0.00 C ATOM 81 CG HIS A 20 23.111 -0.665 -18.023 1.00 0.00 C ATOM 82 ND1 HIS A 20 23.128 0.672 -18.355 1.00 0.00 N ATOM 83 CD2 HIS A 20 22.706 -1.348 -19.140 1.00 0.00 C ATOM 84 CE1 HIS A 20 22.735 0.791 -19.635 1.00 0.00 C ATOM 85 NE2 HIS A 20 22.468 -0.419 -20.163 1.00 0.00 N ATOM 0 H HIS A 20 20.599 -2.123 -16.733 1.00 0.00 H new ATOM 0 HA HIS A 20 22.745 -1.945 -14.803 1.00 0.00 H new ATOM 0 HB2 HIS A 20 24.196 -0.588 -16.195 1.00 0.00 H new ATOM 0 HB3 HIS A 20 24.031 -2.197 -16.870 1.00 0.00 H new ATOM 0 HD2 HIS A 20 22.590 -2.419 -19.219 1.00 0.00 H new ATOM 0 HE1 HIS A 20 22.646 1.727 -20.166 1.00 0.00 H new ATOM 0 HE2 HIS A 20 22.156 -0.619 -21.113 1.00 0.00 H new ATOM 93 N HIS A 21 21.803 0.299 -14.168 1.00 0.00 N ATOM 94 CA HIS A 21 21.171 1.530 -13.672 1.00 0.00 C ATOM 95 C HIS A 21 21.815 2.044 -12.366 1.00 0.00 C ATOM 96 O HIS A 21 22.553 1.319 -11.692 1.00 0.00 O ATOM 97 CB HIS A 21 19.646 1.340 -13.498 1.00 0.00 C ATOM 98 CG HIS A 21 18.865 2.433 -14.179 1.00 0.00 C ATOM 99 ND1 HIS A 21 18.723 2.587 -15.538 1.00 0.00 N ATOM 100 CD2 HIS A 21 18.235 3.494 -13.582 1.00 0.00 C ATOM 101 CE1 HIS A 21 18.027 3.715 -15.760 1.00 0.00 C ATOM 102 NE2 HIS A 21 17.712 4.312 -14.594 1.00 0.00 N ATOM 0 H HIS A 21 22.464 -0.104 -13.504 1.00 0.00 H new ATOM 0 HA HIS A 21 21.341 2.295 -14.429 1.00 0.00 H new ATOM 0 HB2 HIS A 21 19.351 0.374 -13.907 1.00 0.00 H new ATOM 0 HB3 HIS A 21 19.400 1.325 -12.436 1.00 0.00 H new ATOM 0 HD1 HIS A 21 19.083 1.955 -16.253 1.00 0.00 H new ATOM 0 HD2 HIS A 21 18.155 3.669 -12.519 1.00 0.00 H new ATOM 0 HE1 HIS A 21 17.758 4.090 -16.736 1.00 0.00 H new ATOM 110 N HIS A 22 21.505 3.286 -11.989 1.00 0.00 N ATOM 111 CA HIS A 22 21.834 3.872 -10.682 1.00 0.00 C ATOM 112 C HIS A 22 20.622 3.826 -9.717 1.00 0.00 C ATOM 113 O HIS A 22 19.544 3.340 -10.070 1.00 0.00 O ATOM 114 CB HIS A 22 22.348 5.306 -10.910 1.00 0.00 C ATOM 115 CG HIS A 22 23.580 5.383 -11.782 1.00 0.00 C ATOM 116 ND1 HIS A 22 23.742 6.169 -12.901 1.00 0.00 N ATOM 117 CD2 HIS A 22 24.753 4.696 -11.602 1.00 0.00 C ATOM 118 CE1 HIS A 22 24.979 5.959 -13.384 1.00 0.00 C ATOM 119 NE2 HIS A 22 25.638 5.064 -12.624 1.00 0.00 N ATOM 0 H HIS A 22 21.004 3.932 -12.599 1.00 0.00 H new ATOM 0 HA HIS A 22 22.617 3.287 -10.199 1.00 0.00 H new ATOM 0 HB2 HIS A 22 21.554 5.898 -11.366 1.00 0.00 H new ATOM 0 HB3 HIS A 22 22.569 5.760 -9.944 1.00 0.00 H new ATOM 0 HD2 HIS A 22 24.959 3.992 -10.809 1.00 0.00 H new ATOM 0 HE1 HIS A 22 25.387 6.441 -14.260 1.00 0.00 H new ATOM 0 HE2 HIS A 22 26.589 4.723 -12.764 1.00 0.00 H new ATOM 127 N SER A 23 20.779 4.331 -8.490 1.00 0.00 N ATOM 128 CA SER A 23 19.690 4.394 -7.502 1.00 0.00 C ATOM 129 C SER A 23 18.606 5.441 -7.846 1.00 0.00 C ATOM 130 O SER A 23 18.791 6.317 -8.695 1.00 0.00 O ATOM 131 CB SER A 23 20.267 4.638 -6.100 1.00 0.00 C ATOM 132 OG SER A 23 19.314 4.311 -5.093 1.00 0.00 O ATOM 0 H SER A 23 21.664 4.709 -8.150 1.00 0.00 H new ATOM 0 HA SER A 23 19.185 3.428 -7.525 1.00 0.00 H new ATOM 0 HB2 SER A 23 21.167 4.038 -5.963 1.00 0.00 H new ATOM 0 HB3 SER A 23 20.563 5.682 -6.001 1.00 0.00 H new ATOM 0 HG SER A 23 19.704 4.473 -4.209 1.00 0.00 H new ATOM 138 N SER A 24 17.453 5.349 -7.182 1.00 0.00 N ATOM 139 CA SER A 24 16.293 6.239 -7.365 1.00 0.00 C ATOM 140 C SER A 24 16.300 7.438 -6.382 1.00 0.00 C ATOM 141 O SER A 24 17.302 7.724 -5.716 1.00 0.00 O ATOM 142 CB SER A 24 15.018 5.389 -7.234 1.00 0.00 C ATOM 143 OG SER A 24 13.855 6.070 -7.684 1.00 0.00 O ATOM 0 H SER A 24 17.290 4.630 -6.477 1.00 0.00 H new ATOM 0 HA SER A 24 16.337 6.690 -8.356 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.139 4.469 -7.806 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.884 5.101 -6.191 1.00 0.00 H new ATOM 0 HG SER A 24 13.074 5.487 -7.581 1.00 0.00 H new ATOM 149 N GLY A 25 15.167 8.142 -6.286 1.00 0.00 N ATOM 150 CA GLY A 25 14.937 9.325 -5.451 1.00 0.00 C ATOM 151 C GLY A 25 14.464 10.536 -6.259 1.00 0.00 C ATOM 152 O GLY A 25 14.567 10.567 -7.487 1.00 0.00 O ATOM 0 H GLY A 25 14.337 7.886 -6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 25 14.193 9.088 -4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 25 15.859 9.580 -4.928 1.00 0.00 H new ATOM 156 N VAL A 26 13.948 11.542 -5.553 1.00 0.00 N ATOM 157 CA VAL A 26 13.500 12.821 -6.138 1.00 0.00 C ATOM 158 C VAL A 26 14.696 13.639 -6.644 1.00 0.00 C ATOM 159 O VAL A 26 15.749 13.674 -6.006 1.00 0.00 O ATOM 160 CB VAL A 26 12.641 13.656 -5.157 1.00 0.00 C ATOM 161 CG1 VAL A 26 11.358 12.902 -4.773 1.00 0.00 C ATOM 162 CG2 VAL A 26 13.393 14.067 -3.878 1.00 0.00 C ATOM 0 H VAL A 26 13.824 11.498 -4.541 1.00 0.00 H new ATOM 0 HA VAL A 26 12.861 12.572 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 26 12.391 14.571 -5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.772 13.509 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.771 12.702 -5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.620 11.959 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.730 14.649 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 26 13.720 13.174 -3.345 1.00 0.00 H new ATOM 0 HG23 VAL A 26 14.262 14.669 -4.144 1.00 0.00 H new ATOM 172 N ASP A 27 14.535 14.313 -7.788 1.00 0.00 N ATOM 173 CA ASP A 27 15.618 15.079 -8.431 1.00 0.00 C ATOM 174 C ASP A 27 15.865 16.456 -7.768 1.00 0.00 C ATOM 175 O ASP A 27 16.907 17.076 -7.986 1.00 0.00 O ATOM 176 CB ASP A 27 15.311 15.200 -9.934 1.00 0.00 C ATOM 177 CG ASP A 27 16.595 15.276 -10.783 1.00 0.00 C ATOM 178 OD1 ASP A 27 16.999 16.392 -11.183 1.00 0.00 O ATOM 179 OD2 ASP A 27 17.181 14.206 -11.068 1.00 0.00 O1- ATOM 0 H ASP A 27 13.652 14.345 -8.297 1.00 0.00 H new ATOM 0 HA ASP A 27 16.554 14.537 -8.295 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.716 14.344 -10.252 1.00 0.00 H new ATOM 0 HB3 ASP A 27 14.707 16.090 -10.110 1.00 0.00 H new ATOM 184 N LEU A 28 14.924 16.900 -6.918 1.00 0.00 N ATOM 185 CA LEU A 28 14.990 18.129 -6.104 1.00 0.00 C ATOM 186 C LEU A 28 14.019 18.154 -4.903 1.00 0.00 C ATOM 187 O LEU A 28 14.333 18.792 -3.896 1.00 0.00 O ATOM 188 CB LEU A 28 14.794 19.391 -6.979 1.00 0.00 C ATOM 189 CG LEU A 28 13.499 19.426 -7.828 1.00 0.00 C ATOM 190 CD1 LEU A 28 12.808 20.795 -7.719 1.00 0.00 C ATOM 191 CD2 LEU A 28 13.790 19.132 -9.304 1.00 0.00 C ATOM 0 H LEU A 28 14.054 16.388 -6.772 1.00 0.00 H new ATOM 0 HA LEU A 28 15.993 18.131 -5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 28 14.804 20.266 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 28 15.649 19.482 -7.650 1.00 0.00 H new ATOM 0 HG LEU A 28 12.839 18.652 -7.435 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.901 20.794 -8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.550 20.990 -6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 28 13.483 21.573 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.860 19.164 -9.872 1.00 0.00 H new ATOM 0 HD22 LEU A 28 14.480 19.880 -9.695 1.00 0.00 H new ATOM 0 HD23 LEU A 28 14.237 18.142 -9.397 1.00 0.00 H new ATOM 203 N GLY A 29 12.864 17.472 -4.985 1.00 0.00 N ATOM 204 CA GLY A 29 11.831 17.466 -3.927 1.00 0.00 C ATOM 205 C GLY A 29 10.367 17.522 -4.385 1.00 0.00 C ATOM 206 O GLY A 29 9.496 17.749 -3.544 1.00 0.00 O ATOM 0 H GLY A 29 12.616 16.903 -5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.965 16.565 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 29 12.014 18.316 -3.270 1.00 0.00 H new ATOM 210 N THR A 30 10.082 17.342 -5.686 1.00 0.00 N ATOM 211 CA THR A 30 8.752 17.589 -6.286 1.00 0.00 C ATOM 212 C THR A 30 8.308 16.546 -7.327 1.00 0.00 C ATOM 213 O THR A 30 7.290 16.736 -7.986 1.00 0.00 O ATOM 214 CB THR A 30 8.734 19.038 -6.818 1.00 0.00 C ATOM 215 OG1 THR A 30 7.413 19.530 -6.868 1.00 0.00 O ATOM 216 CG2 THR A 30 9.380 19.199 -8.198 1.00 0.00 C ATOM 0 H THR A 30 10.774 17.017 -6.361 1.00 0.00 H new ATOM 0 HA THR A 30 7.997 17.470 -5.509 1.00 0.00 H new ATOM 0 HB THR A 30 9.333 19.615 -6.114 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.838 18.877 -7.319 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.329 20.244 -8.504 1.00 0.00 H new ATOM 0 HG22 THR A 30 10.423 18.885 -8.150 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.848 18.582 -8.923 1.00 0.00 H new ATOM 224 N GLU A 31 9.027 15.425 -7.482 1.00 0.00 N ATOM 225 CA GLU A 31 8.714 14.421 -8.517 1.00 0.00 C ATOM 226 C GLU A 31 7.306 13.829 -8.336 1.00 0.00 C ATOM 227 O GLU A 31 6.573 13.675 -9.308 1.00 0.00 O ATOM 228 CB GLU A 31 9.776 13.307 -8.523 1.00 0.00 C ATOM 229 CG GLU A 31 9.641 12.315 -9.691 1.00 0.00 C ATOM 230 CD GLU A 31 9.739 12.986 -11.073 1.00 0.00 C ATOM 231 OE1 GLU A 31 10.794 13.595 -11.373 1.00 0.00 O ATOM 232 OE2 GLU A 31 8.776 12.885 -11.872 1.00 0.00 O1- ATOM 0 H GLU A 31 9.833 15.188 -6.903 1.00 0.00 H new ATOM 0 HA GLU A 31 8.730 14.928 -9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.765 13.763 -8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.715 12.757 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.420 11.557 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.684 11.799 -9.612 1.00 0.00 H new ATOM 239 N ASN A 32 6.883 13.554 -7.096 1.00 0.00 N ATOM 240 CA ASN A 32 5.527 13.066 -6.823 1.00 0.00 C ATOM 241 C ASN A 32 4.424 14.083 -7.187 1.00 0.00 C ATOM 242 O ASN A 32 3.326 13.686 -7.568 1.00 0.00 O ATOM 243 CB ASN A 32 5.413 12.610 -5.361 1.00 0.00 C ATOM 244 CG ASN A 32 5.661 13.718 -4.340 1.00 0.00 C ATOM 245 OD1 ASN A 32 4.830 14.590 -4.125 1.00 0.00 O ATOM 246 ND2 ASN A 32 6.813 13.722 -3.691 1.00 0.00 N ATOM 0 H ASN A 32 7.463 13.662 -6.264 1.00 0.00 H new ATOM 0 HA ASN A 32 5.360 12.210 -7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.418 12.196 -5.197 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.126 11.804 -5.187 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.011 14.454 -3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.503 12.993 -3.873 1.00 0.00 H new ATOM 253 N LEU A 33 4.703 15.390 -7.129 1.00 0.00 N ATOM 254 CA LEU A 33 3.712 16.462 -7.304 1.00 0.00 C ATOM 255 C LEU A 33 3.074 16.451 -8.711 1.00 0.00 C ATOM 256 O LEU A 33 1.940 16.894 -8.885 1.00 0.00 O ATOM 257 CB LEU A 33 4.406 17.802 -6.960 1.00 0.00 C ATOM 258 CG LEU A 33 3.616 18.818 -6.109 1.00 0.00 C ATOM 259 CD1 LEU A 33 2.322 19.295 -6.778 1.00 0.00 C ATOM 260 CD2 LEU A 33 3.319 18.278 -4.700 1.00 0.00 C ATOM 0 H LEU A 33 5.645 15.742 -6.955 1.00 0.00 H new ATOM 0 HA LEU A 33 2.870 16.308 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.334 17.575 -6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.680 18.289 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 33 4.269 19.686 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.816 20.007 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.559 19.777 -7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.669 18.441 -6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.762 19.025 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.728 17.365 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.257 18.061 -4.188 1.00 0.00 H new ATOM 272 N TYR A 34 3.755 15.866 -9.703 1.00 0.00 N ATOM 273 CA TYR A 34 3.270 15.687 -11.080 1.00 0.00 C ATOM 274 C TYR A 34 2.025 14.773 -11.209 1.00 0.00 C ATOM 275 O TYR A 34 1.282 14.906 -12.185 1.00 0.00 O ATOM 276 CB TYR A 34 4.425 15.136 -11.936 1.00 0.00 C ATOM 277 CG TYR A 34 5.394 16.165 -12.501 1.00 0.00 C ATOM 278 CD1 TYR A 34 5.626 16.206 -13.891 1.00 0.00 C ATOM 279 CD2 TYR A 34 6.090 17.056 -11.656 1.00 0.00 C ATOM 280 CE1 TYR A 34 6.534 17.133 -14.437 1.00 0.00 C ATOM 281 CE2 TYR A 34 6.992 17.993 -12.196 1.00 0.00 C ATOM 282 CZ TYR A 34 7.217 18.034 -13.591 1.00 0.00 C ATOM 283 OH TYR A 34 8.091 18.933 -14.125 1.00 0.00 O ATOM 0 H TYR A 34 4.693 15.490 -9.566 1.00 0.00 H new ATOM 0 HA TYR A 34 2.942 16.665 -11.432 1.00 0.00 H new ATOM 0 HB2 TYR A 34 4.992 14.428 -11.331 1.00 0.00 H new ATOM 0 HB3 TYR A 34 3.998 14.575 -12.767 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.103 15.521 -14.542 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.930 17.019 -10.589 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.708 17.155 -15.503 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.512 18.680 -11.545 1.00 0.00 H new ATOM 0 HH TYR A 34 8.476 19.480 -13.409 1.00 0.00 H new ATOM 293 N PHE A 35 1.778 13.867 -10.249 1.00 0.00 N ATOM 294 CA PHE A 35 0.616 12.955 -10.240 1.00 0.00 C ATOM 295 C PHE A 35 0.202 12.534 -8.809 1.00 0.00 C ATOM 296 O PHE A 35 -0.308 11.435 -8.595 1.00 0.00 O ATOM 297 CB PHE A 35 0.868 11.756 -11.185 1.00 0.00 C ATOM 298 CG PHE A 35 -0.297 11.379 -12.084 1.00 0.00 C ATOM 299 CD1 PHE A 35 -0.296 11.770 -13.437 1.00 0.00 C ATOM 300 CD2 PHE A 35 -1.359 10.595 -11.590 1.00 0.00 C ATOM 301 CE1 PHE A 35 -1.346 11.378 -14.289 1.00 0.00 C ATOM 302 CE2 PHE A 35 -2.411 10.209 -12.439 1.00 0.00 C ATOM 303 CZ PHE A 35 -2.404 10.598 -13.790 1.00 0.00 C ATOM 0 H PHE A 35 2.389 13.743 -9.442 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.246 13.498 -10.629 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.730 11.984 -11.812 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.134 10.889 -10.581 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.513 12.373 -13.822 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.365 10.289 -10.554 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.339 11.677 -15.327 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.225 9.613 -12.053 1.00 0.00 H new ATOM 0 HZ PHE A 35 -3.210 10.298 -14.443 1.00 0.00 H new ATOM 313 N GLN A 36 0.449 13.395 -7.817 1.00 0.00 N ATOM 314 CA GLN A 36 0.167 13.178 -6.389 1.00 0.00 C ATOM 315 C GLN A 36 0.938 11.962 -5.814 1.00 0.00 C ATOM 316 O GLN A 36 1.923 11.478 -6.375 1.00 0.00 O ATOM 317 CB GLN A 36 -1.362 13.087 -6.134 1.00 0.00 C ATOM 318 CG GLN A 36 -2.214 14.209 -6.762 1.00 0.00 C ATOM 319 CD GLN A 36 -2.802 13.839 -8.128 1.00 0.00 C ATOM 320 OE1 GLN A 36 -2.360 14.296 -9.176 1.00 0.00 O ATOM 321 NE2 GLN A 36 -3.822 13.005 -8.178 1.00 0.00 N ATOM 0 H GLN A 36 0.871 14.307 -7.993 1.00 0.00 H new ATOM 0 HA GLN A 36 0.537 14.047 -5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.719 12.130 -6.514 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -1.533 13.086 -5.057 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.027 14.461 -6.081 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.600 15.103 -6.870 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.204 12.614 -7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.229 12.751 -9.078 1.00 0.00 H new ATOM 330 N SER A 37 0.472 11.408 -4.694 1.00 0.00 N ATOM 331 CA SER A 37 0.970 10.157 -4.099 1.00 0.00 C ATOM 332 C SER A 37 0.935 8.953 -5.062 1.00 0.00 C ATOM 333 O SER A 37 1.712 8.009 -4.894 1.00 0.00 O ATOM 334 CB SER A 37 0.169 9.860 -2.818 1.00 0.00 C ATOM 335 OG SER A 37 -1.187 10.294 -2.905 1.00 0.00 O ATOM 0 H SER A 37 -0.286 11.827 -4.155 1.00 0.00 H new ATOM 0 HA SER A 37 2.024 10.305 -3.864 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.191 8.788 -2.620 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.650 10.350 -1.972 1.00 0.00 H new ATOM 0 HG SER A 37 -1.653 10.082 -2.069 1.00 0.00 H new ATOM 341 N MET A 38 0.115 9.004 -6.122 1.00 0.00 N ATOM 342 CA MET A 38 0.140 8.026 -7.215 1.00 0.00 C ATOM 343 C MET A 38 1.479 8.013 -7.965 1.00 0.00 C ATOM 344 O MET A 38 1.981 6.925 -8.230 1.00 0.00 O ATOM 345 CB MET A 38 -1.054 8.238 -8.162 1.00 0.00 C ATOM 346 CG MET A 38 -2.193 7.275 -7.806 1.00 0.00 C ATOM 347 SD MET A 38 -3.740 7.558 -8.707 1.00 0.00 S ATOM 348 CE MET A 38 -4.329 9.020 -7.819 1.00 0.00 C ATOM 0 H MET A 38 -0.589 9.732 -6.244 1.00 0.00 H new ATOM 0 HA MET A 38 0.041 7.036 -6.769 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.404 9.268 -8.092 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.742 8.077 -9.194 1.00 0.00 H new ATOM 0 HG2 MET A 38 -1.860 6.255 -7.997 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.393 7.351 -6.737 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.341 8.841 -7.455 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.670 9.223 -6.975 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.332 9.878 -8.492 1.00 0.00 H new ATOM 358 N ARG A 39 2.131 9.155 -8.235 1.00 0.00 N ATOM 359 CA ARG A 39 3.501 9.116 -8.781 1.00 0.00 C ATOM 360 C ARG A 39 4.525 8.673 -7.727 1.00 0.00 C ATOM 361 O ARG A 39 5.422 7.902 -8.067 1.00 0.00 O ATOM 362 CB ARG A 39 3.888 10.432 -9.471 1.00 0.00 C ATOM 363 CG ARG A 39 5.319 10.365 -10.033 1.00 0.00 C ATOM 364 CD ARG A 39 5.590 11.428 -11.098 1.00 0.00 C ATOM 365 NE ARG A 39 5.045 11.053 -12.414 1.00 0.00 N ATOM 366 CZ ARG A 39 5.436 11.551 -13.582 1.00 0.00 C ATOM 367 NH1 ARG A 39 6.429 12.412 -13.685 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 4.818 11.173 -14.682 1.00 0.00 N ATOM 0 H ARG A 39 1.749 10.090 -8.091 1.00 0.00 H new ATOM 0 HA ARG A 39 3.513 8.353 -9.560 1.00 0.00 H new ATOM 0 HB2 ARG A 39 3.187 10.642 -10.278 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.812 11.255 -8.760 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.031 10.486 -9.216 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.490 9.377 -10.461 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.152 12.375 -10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.665 11.587 -11.184 1.00 0.00 H new ATOM 0 HE ARG A 39 4.305 10.352 -12.430 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.927 12.719 -12.849 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.699 12.772 -14.600 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.049 10.505 -14.631 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.109 11.548 -15.585 1.00 0.00 H new ATOM 382 N ALA A 40 4.376 9.077 -6.457 1.00 0.00 N ATOM 383 CA ALA A 40 5.271 8.629 -5.377 1.00 0.00 C ATOM 384 C ALA A 40 5.370 7.095 -5.331 1.00 0.00 C ATOM 385 O ALA A 40 6.462 6.540 -5.428 1.00 0.00 O ATOM 386 CB ALA A 40 4.797 9.188 -4.026 1.00 0.00 C ATOM 0 H ALA A 40 3.642 9.715 -6.151 1.00 0.00 H new ATOM 0 HA ALA A 40 6.269 9.015 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.468 8.849 -3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.800 10.277 -4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.787 8.835 -3.820 1.00 0.00 H new ATOM 392 N GLN A 41 4.224 6.413 -5.266 1.00 0.00 N ATOM 393 CA GLN A 41 4.159 4.953 -5.150 1.00 0.00 C ATOM 394 C GLN A 41 4.532 4.215 -6.449 1.00 0.00 C ATOM 395 O GLN A 41 5.197 3.181 -6.376 1.00 0.00 O ATOM 396 CB GLN A 41 2.771 4.572 -4.615 1.00 0.00 C ATOM 397 CG GLN A 41 1.642 4.766 -5.644 1.00 0.00 C ATOM 398 CD GLN A 41 0.231 4.796 -5.057 1.00 0.00 C ATOM 399 OE1 GLN A 41 0.005 5.068 -3.890 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.780 4.506 -5.852 1.00 0.00 N ATOM 0 H GLN A 41 3.308 6.861 -5.293 1.00 0.00 H new ATOM 0 HA GLN A 41 4.919 4.622 -4.443 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.787 3.530 -4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.554 5.172 -3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.816 5.699 -6.180 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.697 3.962 -6.377 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.609 4.276 -6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.733 4.512 -5.488 1.00 0.00 H new ATOM 409 N LEU A 42 4.170 4.744 -7.632 1.00 0.00 N ATOM 410 CA LEU A 42 4.569 4.158 -8.920 1.00 0.00 C ATOM 411 C LEU A 42 6.088 4.203 -9.108 1.00 0.00 C ATOM 412 O LEU A 42 6.673 3.224 -9.562 1.00 0.00 O ATOM 413 CB LEU A 42 3.857 4.876 -10.093 1.00 0.00 C ATOM 414 CG LEU A 42 2.591 4.193 -10.656 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.943 2.888 -11.388 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.509 3.910 -9.605 1.00 0.00 C ATOM 0 H LEU A 42 3.597 5.583 -7.720 1.00 0.00 H new ATOM 0 HA LEU A 42 4.263 3.112 -8.915 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.585 5.879 -9.764 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.573 4.991 -10.907 1.00 0.00 H new ATOM 0 HG LEU A 42 2.171 4.915 -11.356 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.032 2.430 -11.773 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.618 3.106 -12.216 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.429 2.202 -10.695 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.655 3.430 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.912 3.251 -8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.190 4.847 -9.149 1.00 0.00 H new ATOM 428 N ILE A 43 6.742 5.311 -8.747 1.00 0.00 N ATOM 429 CA ILE A 43 8.203 5.458 -8.870 1.00 0.00 C ATOM 430 C ILE A 43 8.936 4.667 -7.774 1.00 0.00 C ATOM 431 O ILE A 43 9.883 3.949 -8.096 1.00 0.00 O ATOM 432 CB ILE A 43 8.573 6.961 -8.923 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.946 7.670 -10.153 1.00 0.00 C ATOM 434 CG2 ILE A 43 10.095 7.193 -8.911 1.00 0.00 C ATOM 435 CD1 ILE A 43 8.394 7.175 -11.536 1.00 0.00 C ATOM 0 H ILE A 43 6.278 6.133 -8.361 1.00 0.00 H new ATOM 0 HA ILE A 43 8.543 5.019 -9.808 1.00 0.00 H new ATOM 0 HB ILE A 43 8.156 7.399 -8.017 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.863 7.568 -10.089 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.170 8.734 -10.083 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.300 8.263 -8.950 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.520 6.775 -7.998 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.544 6.706 -9.777 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.885 7.749 -12.310 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.472 7.304 -11.637 1.00 0.00 H new ATOM 0 HD13 ILE A 43 8.144 6.120 -11.643 1.00 0.00 H new ATOM 447 N GLU A 44 8.466 4.712 -6.522 1.00 0.00 N ATOM 448 CA GLU A 44 9.065 4.018 -5.367 1.00 0.00 C ATOM 449 C GLU A 44 9.241 2.502 -5.578 1.00 0.00 C ATOM 450 O GLU A 44 10.188 1.926 -5.042 1.00 0.00 O ATOM 451 CB GLU A 44 8.203 4.295 -4.118 1.00 0.00 C ATOM 452 CG GLU A 44 8.637 3.604 -2.814 1.00 0.00 C ATOM 453 CD GLU A 44 10.050 3.983 -2.329 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.697 3.145 -1.657 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.500 5.132 -2.553 1.00 0.00 O1- ATOM 0 H GLU A 44 7.634 5.247 -6.273 1.00 0.00 H new ATOM 0 HA GLU A 44 10.072 4.413 -5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.190 5.371 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.178 3.995 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.920 3.850 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.593 2.524 -2.958 1.00 0.00 H new ATOM 462 N ARG A 45 8.368 1.855 -6.363 1.00 0.00 N ATOM 463 CA ARG A 45 8.527 0.447 -6.760 1.00 0.00 C ATOM 464 C ARG A 45 9.029 0.289 -8.202 1.00 0.00 C ATOM 465 O ARG A 45 9.923 -0.522 -8.456 1.00 0.00 O ATOM 466 CB ARG A 45 7.193 -0.280 -6.516 1.00 0.00 C ATOM 467 CG ARG A 45 7.234 -1.807 -6.712 1.00 0.00 C ATOM 468 CD ARG A 45 8.417 -2.539 -6.054 1.00 0.00 C ATOM 469 NE ARG A 45 8.633 -2.164 -4.644 1.00 0.00 N ATOM 470 CZ ARG A 45 9.808 -2.047 -4.029 1.00 0.00 C ATOM 471 NH1 ARG A 45 10.950 -2.300 -4.636 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.854 -1.672 -2.771 1.00 0.00 N ATOM 0 H ARG A 45 7.529 2.294 -6.742 1.00 0.00 H new ATOM 0 HA ARG A 45 9.304 -0.010 -6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.863 -0.069 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.442 0.137 -7.187 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.308 -2.229 -6.321 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.252 -2.016 -7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.247 -3.614 -6.113 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.324 -2.328 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 45 7.801 -1.976 -4.085 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.954 -2.597 -5.612 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.830 -2.199 -4.130 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.990 -1.471 -2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.753 -1.582 -2.298 1.00 0.00 H new ATOM 486 N GLY A 46 8.505 1.073 -9.147 1.00 0.00 N ATOM 487 CA GLY A 46 8.767 0.916 -10.583 1.00 0.00 C ATOM 488 C GLY A 46 10.171 1.337 -11.011 1.00 0.00 C ATOM 489 O GLY A 46 10.726 0.710 -11.907 1.00 0.00 O ATOM 0 H GLY A 46 7.876 1.848 -8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.613 -0.128 -10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.038 1.503 -11.141 1.00 0.00 H new ATOM 493 N GLN A 47 10.765 2.353 -10.379 1.00 0.00 N ATOM 494 CA GLN A 47 12.145 2.794 -10.642 1.00 0.00 C ATOM 495 C GLN A 47 13.166 1.984 -9.818 1.00 0.00 C ATOM 496 O GLN A 47 14.306 1.814 -10.249 1.00 0.00 O ATOM 497 CB GLN A 47 12.225 4.302 -10.338 1.00 0.00 C ATOM 498 CG GLN A 47 13.509 5.013 -10.801 1.00 0.00 C ATOM 499 CD GLN A 47 13.565 5.234 -12.313 1.00 0.00 C ATOM 500 OE1 GLN A 47 14.060 4.420 -13.074 1.00 0.00 O ATOM 501 NE2 GLN A 47 13.046 6.335 -12.820 1.00 0.00 N ATOM 0 H GLN A 47 10.297 2.903 -9.659 1.00 0.00 H new ATOM 0 HA GLN A 47 12.401 2.617 -11.687 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.372 4.793 -10.806 1.00 0.00 H new ATOM 0 HB3 GLN A 47 12.123 4.442 -9.262 1.00 0.00 H new ATOM 0 HG2 GLN A 47 13.585 5.976 -10.297 1.00 0.00 H new ATOM 0 HG3 GLN A 47 14.373 4.424 -10.494 1.00 0.00 H new ATOM 0 HE21 GLN A 47 12.626 7.031 -12.204 1.00 0.00 H new ATOM 0 HE22 GLN A 47 13.064 6.490 -13.828 1.00 0.00 H new ATOM 510 N LEU A 48 12.761 1.431 -8.664 1.00 0.00 N ATOM 511 CA LEU A 48 13.579 0.489 -7.885 1.00 0.00 C ATOM 512 C LEU A 48 13.778 -0.840 -8.631 1.00 0.00 C ATOM 513 O LEU A 48 14.871 -1.406 -8.590 1.00 0.00 O ATOM 514 CB LEU A 48 12.934 0.263 -6.498 1.00 0.00 C ATOM 515 CG LEU A 48 13.424 1.199 -5.371 1.00 0.00 C ATOM 516 CD1 LEU A 48 14.849 0.833 -4.924 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.375 2.683 -5.760 1.00 0.00 C ATOM 0 H LEU A 48 11.852 1.626 -8.243 1.00 0.00 H new ATOM 0 HA LEU A 48 14.569 0.924 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.855 0.378 -6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.119 -0.768 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 48 12.732 1.052 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 48 15.166 1.509 -4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.862 -0.192 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.530 0.922 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.731 3.289 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.010 2.852 -6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.349 2.963 -5.999 1.00 0.00 H new ATOM 529 N ILE A 49 12.745 -1.330 -9.326 1.00 0.00 N ATOM 530 CA ILE A 49 12.835 -2.531 -10.177 1.00 0.00 C ATOM 531 C ILE A 49 13.447 -2.202 -11.549 1.00 0.00 C ATOM 532 O ILE A 49 14.413 -2.852 -11.953 1.00 0.00 O ATOM 533 CB ILE A 49 11.447 -3.208 -10.292 1.00 0.00 C ATOM 534 CG1 ILE A 49 11.010 -3.758 -8.916 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.483 -4.352 -11.324 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.548 -4.213 -8.884 1.00 0.00 C ATOM 0 H ILE A 49 11.817 -0.906 -9.317 1.00 0.00 H new ATOM 0 HA ILE A 49 13.511 -3.245 -9.707 1.00 0.00 H new ATOM 0 HB ILE A 49 10.727 -2.461 -10.626 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.651 -4.598 -8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.161 -2.988 -8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.498 -4.814 -11.389 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.762 -3.953 -12.299 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.214 -5.099 -11.014 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.305 -4.588 -7.890 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.899 -3.370 -9.122 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.397 -5.005 -9.617 1.00 0.00 H new ATOM 548 N ALA A 50 12.898 -1.215 -12.266 1.00 0.00 N ATOM 549 CA ALA A 50 13.250 -0.904 -13.654 1.00 0.00 C ATOM 550 C ALA A 50 13.152 0.607 -13.941 1.00 0.00 C ATOM 551 O ALA A 50 14.055 1.348 -13.559 1.00 0.00 O ATOM 552 CB ALA A 50 12.416 -1.799 -14.588 1.00 0.00 C ATOM 0 H ALA A 50 12.180 -0.597 -11.888 1.00 0.00 H new ATOM 0 HA ALA A 50 14.298 -1.135 -13.845 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.668 -1.578 -15.625 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.633 -2.846 -14.377 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.356 -1.608 -14.424 1.00 0.00 H new ATOM 558 N GLU A 51 12.084 1.059 -14.607 1.00 0.00 N ATOM 559 CA GLU A 51 11.823 2.458 -14.970 1.00 0.00 C ATOM 560 C GLU A 51 10.338 2.616 -15.344 1.00 0.00 C ATOM 561 O GLU A 51 9.967 2.391 -16.493 1.00 0.00 O ATOM 562 CB GLU A 51 12.767 2.887 -16.116 1.00 0.00 C ATOM 563 CG GLU A 51 12.571 4.346 -16.555 1.00 0.00 C ATOM 564 CD GLU A 51 13.563 4.745 -17.660 1.00 0.00 C ATOM 565 OE1 GLU A 51 13.529 4.147 -18.762 1.00 0.00 O ATOM 566 OE2 GLU A 51 14.369 5.681 -17.448 1.00 0.00 O1- ATOM 0 H GLU A 51 11.344 0.432 -14.922 1.00 0.00 H new ATOM 0 HA GLU A 51 12.025 3.115 -14.124 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.800 2.747 -15.797 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.606 2.233 -16.973 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.551 4.484 -16.914 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.699 5.005 -15.696 1.00 0.00 H new ATOM 573 N GLN A 52 9.489 2.964 -14.360 1.00 0.00 N ATOM 574 CA GLN A 52 8.023 3.171 -14.466 1.00 0.00 C ATOM 575 C GLN A 52 7.250 2.156 -15.350 1.00 0.00 C ATOM 576 O GLN A 52 6.264 2.507 -16.001 1.00 0.00 O ATOM 577 CB GLN A 52 7.680 4.657 -14.734 1.00 0.00 C ATOM 578 CG GLN A 52 8.181 5.257 -16.067 1.00 0.00 C ATOM 579 CD GLN A 52 9.217 6.382 -15.924 1.00 0.00 C ATOM 580 OE1 GLN A 52 9.198 7.366 -16.654 1.00 0.00 O ATOM 581 NE2 GLN A 52 10.152 6.318 -14.995 1.00 0.00 N ATOM 0 H GLN A 52 9.823 3.119 -13.409 1.00 0.00 H new ATOM 0 HA GLN A 52 7.629 2.927 -13.480 1.00 0.00 H new ATOM 0 HB2 GLN A 52 6.596 4.768 -14.697 1.00 0.00 H new ATOM 0 HB3 GLN A 52 8.089 5.253 -13.918 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.615 4.458 -16.667 1.00 0.00 H new ATOM 0 HG3 GLN A 52 7.324 5.641 -16.620 1.00 0.00 H new ATOM 0 HE21 GLN A 52 10.196 5.513 -14.371 1.00 0.00 H new ATOM 0 HE22 GLN A 52 10.830 7.074 -14.901 1.00 0.00 H new ATOM 590 N LEU A 53 7.694 0.889 -15.361 1.00 0.00 N ATOM 591 CA LEU A 53 7.122 -0.212 -16.158 1.00 0.00 C ATOM 592 C LEU A 53 6.671 -1.401 -15.298 1.00 0.00 C ATOM 593 O LEU A 53 5.625 -1.991 -15.578 1.00 0.00 O ATOM 594 CB LEU A 53 8.172 -0.670 -17.191 1.00 0.00 C ATOM 595 CG LEU A 53 8.240 0.229 -18.443 1.00 0.00 C ATOM 596 CD1 LEU A 53 9.538 -0.054 -19.212 1.00 0.00 C ATOM 597 CD2 LEU A 53 7.037 -0.007 -19.371 1.00 0.00 C ATOM 0 H LEU A 53 8.489 0.591 -14.796 1.00 0.00 H new ATOM 0 HA LEU A 53 6.228 0.163 -16.656 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.152 -0.691 -16.715 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.945 -1.691 -17.499 1.00 0.00 H new ATOM 0 HG LEU A 53 8.218 1.267 -18.112 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.583 0.582 -20.096 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.394 0.155 -18.570 1.00 0.00 H new ATOM 0 HD13 LEU A 53 9.560 -1.100 -19.517 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.117 0.642 -20.243 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.025 -1.048 -19.694 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.115 0.217 -18.835 1.00 0.00 H new ATOM 609 N ALA A 54 7.419 -1.745 -14.243 1.00 0.00 N ATOM 610 CA ALA A 54 7.008 -2.755 -13.265 1.00 0.00 C ATOM 611 C ALA A 54 5.748 -2.293 -12.484 1.00 0.00 C ATOM 612 O ALA A 54 5.600 -1.088 -12.241 1.00 0.00 O ATOM 613 CB ALA A 54 8.199 -3.058 -12.346 1.00 0.00 C ATOM 0 H ALA A 54 8.329 -1.329 -14.044 1.00 0.00 H new ATOM 0 HA ALA A 54 6.722 -3.677 -13.772 1.00 0.00 H new ATOM 0 HB1 ALA A 54 7.910 -3.809 -11.611 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.031 -3.434 -12.941 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.503 -2.146 -11.832 1.00 0.00 H new ATOM 619 N PRO A 55 4.841 -3.217 -12.099 1.00 0.00 N ATOM 620 CA PRO A 55 3.552 -2.882 -11.492 1.00 0.00 C ATOM 621 C PRO A 55 3.703 -2.290 -10.084 1.00 0.00 C ATOM 622 O PRO A 55 4.716 -2.495 -9.416 1.00 0.00 O ATOM 623 CB PRO A 55 2.743 -4.186 -11.487 1.00 0.00 C ATOM 624 CG PRO A 55 3.811 -5.278 -11.489 1.00 0.00 C ATOM 625 CD PRO A 55 4.948 -4.657 -12.295 1.00 0.00 C ATOM 0 HA PRO A 55 3.044 -2.103 -12.061 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.102 -4.255 -10.608 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.095 -4.258 -12.361 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.128 -5.533 -10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.446 -6.196 -11.950 1.00 0.00 H new ATOM 0 HD2 PRO A 55 5.915 -5.026 -11.954 1.00 0.00 H new ATOM 0 HD3 PRO A 55 4.863 -4.914 -13.351 1.00 0.00 H new ATOM 633 N LEU A 56 2.675 -1.567 -9.622 1.00 0.00 N ATOM 634 CA LEU A 56 2.657 -0.972 -8.282 1.00 0.00 C ATOM 635 C LEU A 56 2.328 -1.986 -7.174 1.00 0.00 C ATOM 636 O LEU A 56 2.931 -1.912 -6.105 1.00 0.00 O ATOM 637 CB LEU A 56 1.751 0.281 -8.238 1.00 0.00 C ATOM 638 CG LEU A 56 0.217 0.077 -8.297 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.522 1.332 -7.810 1.00 0.00 C ATOM 640 CD2 LEU A 56 -0.269 -0.248 -9.717 1.00 0.00 C ATOM 0 H LEU A 56 1.834 -1.379 -10.167 1.00 0.00 H new ATOM 0 HA LEU A 56 3.674 -0.642 -8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.980 0.825 -7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.033 0.926 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.004 -0.768 -7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.598 1.164 -7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.237 1.546 -6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.257 2.179 -8.443 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.351 -0.383 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.010 0.572 -10.387 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.208 -1.164 -10.064 1.00 0.00 H new ATOM 652 N ALA A 57 1.401 -2.927 -7.414 1.00 0.00 N ATOM 653 CA ALA A 57 0.895 -3.845 -6.384 1.00 0.00 C ATOM 654 C ALA A 57 1.366 -5.294 -6.551 1.00 0.00 C ATOM 655 O ALA A 57 1.817 -5.883 -5.574 1.00 0.00 O ATOM 656 CB ALA A 57 -0.639 -3.767 -6.344 1.00 0.00 C ATOM 0 H ALA A 57 0.980 -3.072 -8.332 1.00 0.00 H new ATOM 0 HA ALA A 57 1.316 -3.518 -5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.018 -4.447 -5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.945 -2.748 -6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.043 -4.051 -7.316 1.00 0.00 H new ATOM 662 N ALA A 58 1.281 -5.882 -7.751 1.00 0.00 N ATOM 663 CA ALA A 58 1.508 -7.322 -7.957 1.00 0.00 C ATOM 664 C ALA A 58 2.894 -7.794 -7.468 1.00 0.00 C ATOM 665 O ALA A 58 2.986 -8.705 -6.642 1.00 0.00 O ATOM 666 CB ALA A 58 1.270 -7.639 -9.440 1.00 0.00 C ATOM 0 H ALA A 58 1.053 -5.376 -8.607 1.00 0.00 H new ATOM 0 HA ALA A 58 0.801 -7.882 -7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.433 -8.702 -9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.246 -7.380 -9.708 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.962 -7.060 -10.051 1.00 0.00 H new ATOM 672 N THR A 59 3.961 -7.124 -7.926 1.00 0.00 N ATOM 673 CA THR A 59 5.356 -7.365 -7.507 1.00 0.00 C ATOM 674 C THR A 59 5.597 -7.008 -6.044 1.00 0.00 C ATOM 675 O THR A 59 6.350 -7.703 -5.366 1.00 0.00 O ATOM 676 CB THR A 59 6.322 -6.624 -8.442 1.00 0.00 C ATOM 677 OG1 THR A 59 7.644 -6.941 -8.079 1.00 0.00 O ATOM 678 CG2 THR A 59 6.182 -5.100 -8.394 1.00 0.00 C ATOM 0 H THR A 59 3.879 -6.378 -8.617 1.00 0.00 H new ATOM 0 HA THR A 59 5.548 -8.435 -7.588 1.00 0.00 H new ATOM 0 HB THR A 59 6.076 -6.947 -9.453 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.244 -6.751 -8.830 1.00 0.00 H new ATOM 0 HG21 THR A 59 6.897 -4.647 -9.081 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.170 -4.818 -8.686 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.379 -4.748 -7.381 1.00 0.00 H new ATOM 686 N ALA A 60 4.957 -5.946 -5.546 1.00 0.00 N ATOM 687 CA ALA A 60 5.124 -5.451 -4.182 1.00 0.00 C ATOM 688 C ALA A 60 4.460 -6.364 -3.139 1.00 0.00 C ATOM 689 O ALA A 60 5.003 -6.528 -2.050 1.00 0.00 O ATOM 690 CB ALA A 60 4.573 -4.025 -4.122 1.00 0.00 C ATOM 0 H ALA A 60 4.295 -5.397 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 60 6.184 -5.450 -3.929 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.687 -3.633 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.122 -3.393 -4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.517 -4.031 -4.392 1.00 0.00 H new ATOM 696 N LEU A 61 3.324 -6.987 -3.468 1.00 0.00 N ATOM 697 CA LEU A 61 2.621 -7.957 -2.621 1.00 0.00 C ATOM 698 C LEU A 61 3.335 -9.317 -2.670 1.00 0.00 C ATOM 699 O LEU A 61 3.515 -9.945 -1.629 1.00 0.00 O ATOM 700 CB LEU A 61 1.146 -8.015 -3.085 1.00 0.00 C ATOM 701 CG LEU A 61 0.088 -8.563 -2.099 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.290 -10.033 -1.713 1.00 0.00 C ATOM 703 CD2 LEU A 61 -0.026 -7.706 -0.829 1.00 0.00 C ATOM 0 H LEU A 61 2.853 -6.825 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 61 2.632 -7.656 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.846 -7.006 -3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.105 -8.624 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.848 -8.504 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.494 -10.338 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.244 -10.654 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.263 -10.154 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.782 -8.132 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.935 -7.687 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.313 -6.690 -1.100 1.00 0.00 H new ATOM 715 N ALA A 62 3.833 -9.733 -3.842 1.00 0.00 N ATOM 716 CA ALA A 62 4.618 -10.962 -4.005 1.00 0.00 C ATOM 717 C ALA A 62 5.885 -10.992 -3.122 1.00 0.00 C ATOM 718 O ALA A 62 6.186 -12.029 -2.526 1.00 0.00 O ATOM 719 CB ALA A 62 4.958 -11.125 -5.493 1.00 0.00 C ATOM 0 H ALA A 62 3.700 -9.219 -4.713 1.00 0.00 H new ATOM 0 HA ALA A 62 4.017 -11.806 -3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.542 -12.034 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.037 -11.191 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.537 -10.265 -5.830 1.00 0.00 H new ATOM 725 N ARG A 63 6.592 -9.857 -2.996 1.00 0.00 N ATOM 726 CA ARG A 63 7.714 -9.678 -2.051 1.00 0.00 C ATOM 727 C ARG A 63 7.281 -9.207 -0.646 1.00 0.00 C ATOM 728 O ARG A 63 8.053 -9.324 0.304 1.00 0.00 O ATOM 729 CB ARG A 63 8.757 -8.727 -2.660 1.00 0.00 C ATOM 730 CG ARG A 63 8.282 -7.265 -2.720 1.00 0.00 C ATOM 731 CD ARG A 63 9.254 -6.356 -3.476 1.00 0.00 C ATOM 732 NE ARG A 63 9.369 -6.740 -4.896 1.00 0.00 N ATOM 733 CZ ARG A 63 10.433 -6.551 -5.669 1.00 0.00 C ATOM 734 NH1 ARG A 63 11.490 -5.887 -5.247 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 10.450 -7.032 -6.892 1.00 0.00 N ATOM 0 H ARG A 63 6.400 -9.025 -3.554 1.00 0.00 H new ATOM 0 HA ARG A 63 8.157 -10.662 -1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.674 -8.780 -2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.002 -9.064 -3.667 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.305 -7.225 -3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.153 -6.888 -1.706 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.915 -5.322 -3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.236 -6.403 -3.006 1.00 0.00 H new ATOM 0 HE ARG A 63 8.559 -7.191 -5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.507 -5.501 -4.303 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.292 -5.759 -5.864 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.647 -7.550 -7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.267 -6.887 -7.486 1.00 0.00 H new ATOM 749 N LYS A 64 6.058 -8.675 -0.524 1.00 0.00 N ATOM 750 CA LYS A 64 5.375 -8.241 0.708 1.00 0.00 C ATOM 751 C LYS A 64 5.922 -6.910 1.290 1.00 0.00 C ATOM 752 O LYS A 64 5.977 -6.711 2.505 1.00 0.00 O ATOM 753 CB LYS A 64 5.341 -9.406 1.721 1.00 0.00 C ATOM 754 CG LYS A 64 4.055 -9.459 2.566 1.00 0.00 C ATOM 755 CD LYS A 64 2.855 -10.084 1.834 1.00 0.00 C ATOM 756 CE LYS A 64 3.105 -11.556 1.464 1.00 0.00 C ATOM 757 NZ LYS A 64 1.994 -12.440 1.904 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.473 -8.524 -1.346 1.00 0.00 H new ATOM 0 HA LYS A 64 4.344 -7.992 0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.449 -10.347 1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.199 -9.320 2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.252 -10.029 3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.793 -8.447 2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.970 -10.015 2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.646 -9.514 0.929 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.230 -11.642 0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.037 -11.891 1.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.196 -13.420 1.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.901 -12.392 2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.106 -12.128 1.462 1.00 0.00 H new ATOM 771 N ASP A 65 6.340 -5.975 0.429 1.00 0.00 N ATOM 772 CA ASP A 65 6.980 -4.706 0.814 1.00 0.00 C ATOM 773 C ASP A 65 5.954 -3.648 1.267 1.00 0.00 C ATOM 774 O ASP A 65 5.649 -2.690 0.548 1.00 0.00 O ATOM 775 CB ASP A 65 7.901 -4.188 -0.313 1.00 0.00 C ATOM 776 CG ASP A 65 9.300 -4.836 -0.355 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.552 -5.841 0.346 1.00 0.00 O ATOM 778 OD2 ASP A 65 10.149 -4.317 -1.115 1.00 0.00 O1- ATOM 0 H ASP A 65 6.241 -6.080 -0.581 1.00 0.00 H new ATOM 0 HA ASP A 65 7.608 -4.905 1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.409 -4.357 -1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.019 -3.110 -0.200 1.00 0.00 H new ATOM 783 N THR A 66 5.475 -3.795 2.511 1.00 0.00 N ATOM 784 CA THR A 66 4.579 -2.866 3.234 1.00 0.00 C ATOM 785 C THR A 66 5.024 -1.405 3.185 1.00 0.00 C ATOM 786 O THR A 66 4.175 -0.526 3.247 1.00 0.00 O ATOM 787 CB THR A 66 4.396 -3.350 4.678 1.00 0.00 C ATOM 788 OG1 THR A 66 4.016 -4.706 4.642 1.00 0.00 O ATOM 789 CG2 THR A 66 3.319 -2.586 5.445 1.00 0.00 C ATOM 0 H THR A 66 5.713 -4.610 3.076 1.00 0.00 H new ATOM 0 HA THR A 66 3.620 -2.882 2.715 1.00 0.00 H new ATOM 0 HB THR A 66 5.343 -3.188 5.192 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.593 -4.950 5.492 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.244 -2.981 6.458 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.582 -1.529 5.486 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.361 -2.701 4.939 1.00 0.00 H new ATOM 797 N ALA A 67 6.314 -1.124 2.973 1.00 0.00 N ATOM 798 CA ALA A 67 6.835 0.226 2.732 1.00 0.00 C ATOM 799 C ALA A 67 6.116 0.947 1.576 1.00 0.00 C ATOM 800 O ALA A 67 5.754 2.113 1.730 1.00 0.00 O ATOM 801 CB ALA A 67 8.343 0.119 2.465 1.00 0.00 C ATOM 0 H ALA A 67 7.039 -1.842 2.964 1.00 0.00 H new ATOM 0 HA ALA A 67 6.648 0.834 3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.752 1.113 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.835 -0.323 3.331 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.514 -0.509 1.591 1.00 0.00 H new ATOM 807 N VAL A 68 5.868 0.261 0.455 1.00 0.00 N ATOM 808 CA VAL A 68 5.090 0.799 -0.684 1.00 0.00 C ATOM 809 C VAL A 68 3.640 0.292 -0.688 1.00 0.00 C ATOM 810 O VAL A 68 2.751 1.027 -1.122 1.00 0.00 O ATOM 811 CB VAL A 68 5.801 0.553 -2.036 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.932 -0.935 -2.395 1.00 0.00 C ATOM 813 CG2 VAL A 68 5.112 1.312 -3.183 1.00 0.00 C ATOM 0 H VAL A 68 6.201 -0.691 0.304 1.00 0.00 H new ATOM 0 HA VAL A 68 5.038 1.879 -0.548 1.00 0.00 H new ATOM 0 HB VAL A 68 6.811 0.941 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.440 -1.034 -3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.509 -1.446 -1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.940 -1.382 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.638 1.116 -4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.078 0.977 -3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.130 2.382 -2.974 1.00 0.00 H new ATOM 823 N LEU A 69 3.372 -0.905 -0.138 1.00 0.00 N ATOM 824 CA LEU A 69 2.008 -1.419 0.028 1.00 0.00 C ATOM 825 C LEU A 69 1.145 -0.466 0.877 1.00 0.00 C ATOM 826 O LEU A 69 -0.018 -0.254 0.555 1.00 0.00 O ATOM 827 CB LEU A 69 2.028 -2.868 0.568 1.00 0.00 C ATOM 828 CG LEU A 69 1.473 -3.956 -0.377 1.00 0.00 C ATOM 829 CD1 LEU A 69 0.006 -3.756 -0.794 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.373 -4.088 -1.607 1.00 0.00 C ATOM 0 H LEU A 69 4.095 -1.539 0.202 1.00 0.00 H new ATOM 0 HA LEU A 69 1.532 -1.459 -0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.057 -3.125 0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.456 -2.896 1.496 1.00 0.00 H new ATOM 0 HG LEU A 69 1.480 -4.883 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.298 -4.566 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.628 -3.756 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.098 -2.804 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.975 -4.857 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.407 -3.136 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.380 -4.365 -1.293 1.00 0.00 H new ATOM 842 N ASN A 70 1.740 0.214 1.865 1.00 0.00 N ATOM 843 CA ASN A 70 1.144 1.326 2.615 1.00 0.00 C ATOM 844 C ASN A 70 0.540 2.409 1.699 1.00 0.00 C ATOM 845 O ASN A 70 -0.646 2.728 1.812 1.00 0.00 O ATOM 846 CB ASN A 70 2.238 1.913 3.529 1.00 0.00 C ATOM 847 CG ASN A 70 1.810 3.178 4.264 1.00 0.00 C ATOM 848 OD1 ASN A 70 1.352 3.124 5.392 1.00 0.00 O ATOM 849 ND2 ASN A 70 1.936 4.347 3.658 1.00 0.00 N ATOM 0 H ASN A 70 2.687 -0.004 2.176 1.00 0.00 H new ATOM 0 HA ASN A 70 0.309 0.950 3.206 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.530 1.160 4.261 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.121 2.133 2.929 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.650 5.202 4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.319 4.393 2.714 1.00 0.00 H new ATOM 856 N ARG A 71 1.349 2.981 0.795 1.00 0.00 N ATOM 857 CA ARG A 71 0.925 4.080 -0.086 1.00 0.00 C ATOM 858 C ARG A 71 -0.135 3.614 -1.087 1.00 0.00 C ATOM 859 O ARG A 71 -1.212 4.208 -1.150 1.00 0.00 O ATOM 860 CB ARG A 71 2.135 4.689 -0.812 1.00 0.00 C ATOM 861 CG ARG A 71 2.879 5.749 0.023 1.00 0.00 C ATOM 862 CD ARG A 71 4.404 5.558 0.058 1.00 0.00 C ATOM 863 NE ARG A 71 4.831 4.779 1.235 1.00 0.00 N ATOM 864 CZ ARG A 71 5.046 5.247 2.460 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.837 6.506 2.784 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.475 4.423 3.387 1.00 0.00 N ATOM 0 H ARG A 71 2.318 2.694 0.654 1.00 0.00 H new ATOM 0 HA ARG A 71 0.473 4.853 0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.830 3.892 -1.076 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.800 5.142 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.656 6.737 -0.380 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.497 5.727 1.043 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.728 5.051 -0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.892 6.532 0.070 1.00 0.00 H new ATOM 0 HE ARG A 71 4.976 3.779 1.095 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.497 7.164 2.082 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.015 6.824 3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.638 3.442 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.646 4.764 4.333 1.00 0.00 H new ATOM 880 N ILE A 72 0.117 2.511 -1.806 1.00 0.00 N ATOM 881 CA ILE A 72 -0.853 1.992 -2.792 1.00 0.00 C ATOM 882 C ILE A 72 -2.159 1.574 -2.118 1.00 0.00 C ATOM 883 O ILE A 72 -3.214 1.759 -2.712 1.00 0.00 O ATOM 884 CB ILE A 72 -0.278 0.877 -3.699 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.207 -0.475 -2.972 1.00 0.00 C ATOM 886 CG2 ILE A 72 1.071 1.300 -4.304 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.575 -1.548 -3.731 1.00 0.00 C ATOM 0 H ILE A 72 0.974 1.963 -1.728 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.076 2.820 -3.465 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.968 0.733 -4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.253 -0.327 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.221 -0.835 -2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.453 0.499 -4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.935 2.201 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.782 1.500 -3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.580 -2.472 -3.153 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.103 -1.727 -4.697 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.600 -1.211 -3.884 1.00 0.00 H new ATOM 899 N ALA A 73 -2.136 1.099 -0.869 1.00 0.00 N ATOM 900 CA ALA A 73 -3.362 0.814 -0.139 1.00 0.00 C ATOM 901 C ALA A 73 -4.183 2.083 0.135 1.00 0.00 C ATOM 902 O ALA A 73 -5.369 2.128 -0.180 1.00 0.00 O ATOM 903 CB ALA A 73 -3.043 0.047 1.143 1.00 0.00 C ATOM 0 H ALA A 73 -1.280 0.906 -0.348 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.991 0.182 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.967 -0.161 1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.550 -0.892 0.892 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.384 0.646 1.771 1.00 0.00 H new ATOM 909 N ASN A 74 -3.547 3.143 0.641 1.00 0.00 N ATOM 910 CA ASN A 74 -4.217 4.419 0.923 1.00 0.00 C ATOM 911 C ASN A 74 -4.773 5.135 -0.336 1.00 0.00 C ATOM 912 O ASN A 74 -5.580 6.056 -0.199 1.00 0.00 O ATOM 913 CB ASN A 74 -3.266 5.335 1.711 1.00 0.00 C ATOM 914 CG ASN A 74 -3.247 5.000 3.200 1.00 0.00 C ATOM 915 OD1 ASN A 74 -3.979 5.576 3.995 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.419 4.067 3.630 1.00 0.00 N ATOM 0 H ASN A 74 -2.552 3.142 0.867 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.096 4.188 1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.258 5.244 1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.570 6.373 1.577 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.390 3.828 4.621 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.808 3.585 2.971 1.00 0.00 H new ATOM 923 N GLU A 75 -4.364 4.727 -1.547 1.00 0.00 N ATOM 924 CA GLU A 75 -4.793 5.326 -2.820 1.00 0.00 C ATOM 925 C GLU A 75 -5.640 4.368 -3.678 1.00 0.00 C ATOM 926 O GLU A 75 -6.783 4.682 -4.009 1.00 0.00 O ATOM 927 CB GLU A 75 -3.557 5.783 -3.614 1.00 0.00 C ATOM 928 CG GLU A 75 -2.800 6.943 -2.955 1.00 0.00 C ATOM 929 CD GLU A 75 -3.669 8.205 -2.850 1.00 0.00 C ATOM 930 OE1 GLU A 75 -3.950 8.823 -3.903 1.00 0.00 O ATOM 931 OE2 GLU A 75 -4.052 8.591 -1.722 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.711 3.954 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.428 6.179 -2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.879 4.938 -3.733 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.869 6.085 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.472 6.644 -1.960 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.903 7.166 -3.533 1.00 0.00 H new ATOM 938 N ALA A 76 -5.096 3.206 -4.053 1.00 0.00 N ATOM 939 CA ALA A 76 -5.737 2.233 -4.936 1.00 0.00 C ATOM 940 C ALA A 76 -6.694 1.297 -4.183 1.00 0.00 C ATOM 941 O ALA A 76 -7.781 1.031 -4.697 1.00 0.00 O ATOM 942 CB ALA A 76 -4.649 1.446 -5.682 1.00 0.00 C ATOM 0 H ALA A 76 -4.171 2.910 -3.740 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.355 2.771 -5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.116 0.717 -6.344 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.042 2.134 -6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.016 0.928 -4.962 1.00 0.00 H new ATOM 948 N LEU A 77 -6.341 0.834 -2.972 1.00 0.00 N ATOM 949 CA LEU A 77 -7.235 -0.001 -2.146 1.00 0.00 C ATOM 950 C LEU A 77 -8.326 0.839 -1.437 1.00 0.00 C ATOM 951 O LEU A 77 -9.286 0.287 -0.900 1.00 0.00 O ATOM 952 CB LEU A 77 -6.472 -0.881 -1.136 1.00 0.00 C ATOM 953 CG LEU A 77 -5.601 -2.052 -1.662 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.465 -3.296 -1.899 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.767 -1.779 -2.923 1.00 0.00 C ATOM 0 H LEU A 77 -5.437 1.025 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.733 -0.676 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.824 -0.226 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.205 -1.300 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.872 -2.204 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.839 -4.109 -2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.935 -3.596 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.236 -3.069 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.204 -2.674 -3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.429 -1.510 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.075 -0.959 -2.731 1.00 0.00 H new ATOM 967 N ASP A 78 -8.219 2.170 -1.456 1.00 0.00 N ATOM 968 CA ASP A 78 -9.266 3.091 -0.991 1.00 0.00 C ATOM 969 C ASP A 78 -10.469 3.159 -1.958 1.00 0.00 C ATOM 970 O ASP A 78 -11.562 3.530 -1.542 1.00 0.00 O ATOM 971 CB ASP A 78 -8.663 4.494 -0.763 1.00 0.00 C ATOM 972 CG ASP A 78 -8.380 4.783 0.725 1.00 0.00 C ATOM 973 OD1 ASP A 78 -7.657 3.993 1.368 1.00 0.00 O ATOM 974 OD2 ASP A 78 -8.892 5.799 1.250 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.387 2.649 -1.801 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.651 2.704 -0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.736 4.583 -1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.348 5.247 -1.152 1.00 0.00 H new ATOM 979 N GLN A 79 -10.292 2.789 -3.231 1.00 0.00 N ATOM 980 CA GLN A 79 -11.325 2.855 -4.273 1.00 0.00 C ATOM 981 C GLN A 79 -12.532 1.923 -4.000 1.00 0.00 C ATOM 982 O GLN A 79 -12.399 0.930 -3.274 1.00 0.00 O ATOM 983 CB GLN A 79 -10.673 2.491 -5.615 1.00 0.00 C ATOM 984 CG GLN A 79 -9.696 3.553 -6.138 1.00 0.00 C ATOM 985 CD GLN A 79 -9.026 3.117 -7.442 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.165 3.743 -8.487 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.287 2.028 -7.443 1.00 0.00 N ATOM 0 H GLN A 79 -9.403 2.426 -3.575 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.725 3.869 -4.287 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.142 1.545 -5.506 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.455 2.334 -6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.230 4.490 -6.299 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.933 3.747 -5.384 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.162 1.496 -6.582 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.840 1.716 -8.305 1.00 0.00 H new ATOM 996 N PRO A 80 -13.712 2.188 -4.607 1.00 0.00 N ATOM 997 CA PRO A 80 -14.919 1.385 -4.395 1.00 0.00 C ATOM 998 C PRO A 80 -14.838 -0.027 -5.004 1.00 0.00 C ATOM 999 O PRO A 80 -15.690 -0.860 -4.703 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.060 2.199 -5.019 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.364 2.971 -6.135 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.015 3.299 -5.505 1.00 0.00 C ATOM 0 HA PRO A 80 -15.068 1.203 -3.331 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.850 1.555 -5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.522 2.868 -4.293 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.256 2.372 -7.039 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -15.914 3.871 -6.412 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.244 3.406 -6.268 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.058 4.242 -4.960 1.00 0.00 H new ATOM 1010 N ASP A 81 -13.826 -0.330 -5.829 1.00 0.00 N ATOM 1011 CA ASP A 81 -13.651 -1.625 -6.503 1.00 0.00 C ATOM 1012 C ASP A 81 -12.951 -2.701 -5.637 1.00 0.00 C ATOM 1013 O ASP A 81 -12.595 -3.770 -6.136 1.00 0.00 O ATOM 1014 CB ASP A 81 -12.997 -1.418 -7.889 1.00 0.00 C ATOM 1015 CG ASP A 81 -11.514 -1.027 -7.909 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.085 -0.240 -7.042 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -10.808 -1.456 -8.850 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.087 0.336 -6.052 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.644 -2.045 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.112 -2.340 -8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.558 -0.646 -8.416 1.00 0.00 H new ATOM 1022 N VAL A 82 -12.777 -2.418 -4.343 1.00 0.00 N ATOM 1023 CA VAL A 82 -11.927 -3.141 -3.371 1.00 0.00 C ATOM 1024 C VAL A 82 -12.768 -3.771 -2.249 1.00 0.00 C ATOM 1025 O VAL A 82 -13.813 -3.224 -1.893 1.00 0.00 O ATOM 1026 CB VAL A 82 -10.916 -2.154 -2.740 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -9.948 -2.865 -1.776 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.107 -1.408 -3.818 1.00 0.00 C ATOM 0 H VAL A 82 -13.254 -1.627 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.407 -3.937 -3.905 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.504 -1.431 -2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.255 -2.137 -1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.515 -3.335 -0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.389 -3.627 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.407 -0.723 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.555 -2.128 -4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.786 -0.844 -4.457 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.306 -4.897 -1.671 1.00 0.00 N ATOM 1039 CA ARG A 83 -13.035 -5.622 -0.615 1.00 0.00 C ATOM 1040 C ARG A 83 -12.491 -5.362 0.806 1.00 0.00 C ATOM 1041 O ARG A 83 -13.294 -5.015 1.671 1.00 0.00 O ATOM 1042 CB ARG A 83 -13.151 -7.122 -0.950 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.621 -7.359 -2.402 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.545 -8.569 -2.579 1.00 0.00 C ATOM 1045 NE ARG A 83 -13.892 -9.857 -2.279 1.00 0.00 N ATOM 1046 CZ ARG A 83 -14.503 -11.039 -2.273 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -15.789 -11.160 -2.535 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -13.823 -12.132 -2.006 1.00 0.00 N ATOM 0 H ARG A 83 -11.417 -5.328 -1.924 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.045 -5.213 -0.598 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.184 -7.602 -0.800 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.852 -7.594 -0.261 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -14.139 -6.467 -2.753 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.745 -7.490 -3.038 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.413 -8.451 -1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.914 -8.588 -3.605 1.00 0.00 H new ATOM 0 HE ARG A 83 -12.896 -9.840 -2.059 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.346 -10.333 -2.750 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.228 -12.081 -2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -12.825 -12.075 -1.803 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -14.293 -13.037 -2.002 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.173 -5.451 1.052 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.494 -5.125 2.329 1.00 0.00 C ATOM 1064 C ALA A 84 -8.955 -5.258 2.259 1.00 0.00 C ATOM 1065 O ALA A 84 -8.428 -6.081 1.513 1.00 0.00 O ATOM 1066 CB ALA A 84 -11.033 -5.999 3.480 1.00 0.00 C ATOM 0 H ALA A 84 -10.517 -5.766 0.337 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.720 -4.076 2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.518 -5.740 4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.103 -5.825 3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.859 -7.050 3.251 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.231 -4.499 3.089 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.765 -4.594 3.251 1.00 0.00 C ATOM 1074 C VAL A 85 -6.319 -3.959 4.583 1.00 0.00 C ATOM 1075 O VAL A 85 -6.950 -3.002 5.044 1.00 0.00 O ATOM 1076 CB VAL A 85 -6.044 -3.965 2.028 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -6.022 -2.436 2.111 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.627 -4.493 1.792 1.00 0.00 C ATOM 0 H VAL A 85 -8.652 -3.784 3.683 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.481 -5.646 3.291 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.639 -4.275 1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.509 -2.032 1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.044 -2.058 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.497 -2.128 3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.196 -4.002 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.011 -4.285 2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.663 -5.569 1.622 1.00 0.00 H new ATOM 1088 N THR A 86 -5.234 -4.459 5.194 1.00 0.00 N ATOM 1089 CA THR A 86 -4.744 -4.029 6.527 1.00 0.00 C ATOM 1090 C THR A 86 -3.277 -4.405 6.700 1.00 0.00 C ATOM 1091 O THR A 86 -2.885 -5.441 6.180 1.00 0.00 O ATOM 1092 CB THR A 86 -5.542 -4.669 7.684 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.832 -5.071 7.292 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.716 -3.680 8.838 1.00 0.00 C ATOM 0 H THR A 86 -4.657 -5.187 4.774 1.00 0.00 H new ATOM 0 HA THR A 86 -4.875 -2.948 6.568 1.00 0.00 H new ATOM 0 HB THR A 86 -4.964 -5.541 7.991 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.472 -4.853 8.001 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.281 -4.153 9.641 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.737 -3.380 9.211 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.254 -2.800 8.485 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.484 -3.621 7.445 1.00 0.00 N ATOM 1103 CA PHE A 87 -1.038 -3.843 7.635 1.00 0.00 C ATOM 1104 C PHE A 87 -0.569 -3.455 9.048 1.00 0.00 C ATOM 1105 O PHE A 87 -0.940 -2.388 9.547 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.241 -3.005 6.619 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.691 -3.095 5.175 1.00 0.00 C ATOM 1108 CD1 PHE A 87 -1.782 -2.320 4.744 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -0.033 -3.937 4.262 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -2.223 -2.384 3.419 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -0.473 -3.998 2.928 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.562 -3.215 2.506 1.00 0.00 C ATOM 0 H PHE A 87 -2.832 -2.801 7.942 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.861 -4.909 7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.286 -1.960 6.927 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.805 -3.308 6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.284 -1.669 5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.807 -4.535 4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.070 -1.795 3.101 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.027 -4.648 2.225 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.889 -3.254 1.477 1.00 0.00 H new ATOM 1122 N LEU A 88 0.307 -4.265 9.661 1.00 0.00 N ATOM 1123 CA LEU A 88 0.817 -4.066 11.028 1.00 0.00 C ATOM 1124 C LEU A 88 2.154 -4.798 11.266 1.00 0.00 C ATOM 1125 O LEU A 88 2.425 -5.834 10.659 1.00 0.00 O ATOM 1126 CB LEU A 88 -0.302 -4.480 12.006 1.00 0.00 C ATOM 1127 CG LEU A 88 0.022 -4.377 13.513 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -1.128 -3.696 14.267 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.257 -5.777 14.099 1.00 0.00 C ATOM 0 H LEU A 88 0.690 -5.096 9.211 1.00 0.00 H new ATOM 0 HA LEU A 88 1.062 -3.017 11.195 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.177 -3.863 11.803 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.581 -5.511 11.787 1.00 0.00 H new ATOM 0 HG LEU A 88 0.925 -3.778 13.628 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.881 -3.633 15.327 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.280 -2.693 13.869 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.041 -4.278 14.141 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.485 -5.693 15.162 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.640 -6.382 13.967 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.093 -6.251 13.585 1.00 0.00 H new ATOM 1141 N ASP A 89 2.992 -4.249 12.150 1.00 0.00 N ATOM 1142 CA ASP A 89 4.323 -4.759 12.523 1.00 0.00 C ATOM 1143 C ASP A 89 4.384 -5.437 13.915 1.00 0.00 C ATOM 1144 O ASP A 89 3.399 -5.498 14.653 1.00 0.00 O ATOM 1145 CB ASP A 89 5.342 -3.603 12.425 1.00 0.00 C ATOM 1146 CG ASP A 89 5.206 -2.506 13.498 1.00 0.00 C ATOM 1147 OD1 ASP A 89 6.067 -1.596 13.501 1.00 0.00 O ATOM 1148 OD2 ASP A 89 4.292 -2.575 14.351 1.00 0.00 O1- ATOM 0 H ASP A 89 2.753 -3.394 12.652 1.00 0.00 H new ATOM 0 HA ASP A 89 4.570 -5.554 11.819 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.347 -4.022 12.484 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.246 -3.140 11.443 1.00 0.00 H new ATOM 1153 N ALA A 90 5.580 -5.902 14.307 1.00 0.00 N ATOM 1154 CA ALA A 90 5.852 -6.499 15.624 1.00 0.00 C ATOM 1155 C ALA A 90 5.607 -5.538 16.807 1.00 0.00 C ATOM 1156 O ALA A 90 5.280 -5.980 17.910 1.00 0.00 O ATOM 1157 CB ALA A 90 7.311 -6.971 15.627 1.00 0.00 C ATOM 0 H ALA A 90 6.403 -5.873 13.705 1.00 0.00 H new ATOM 0 HA ALA A 90 5.155 -7.325 15.769 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.546 -7.420 16.592 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.456 -7.709 14.838 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.969 -6.120 15.453 1.00 0.00 H new ATOM 1163 N ARG A 91 5.739 -4.226 16.571 1.00 0.00 N ATOM 1164 CA ARG A 91 5.515 -3.151 17.550 1.00 0.00 C ATOM 1165 C ARG A 91 4.021 -2.917 17.856 1.00 0.00 C ATOM 1166 O ARG A 91 3.703 -2.174 18.784 1.00 0.00 O ATOM 1167 CB ARG A 91 6.169 -1.867 17.005 1.00 0.00 C ATOM 1168 CG ARG A 91 6.480 -0.798 18.067 1.00 0.00 C ATOM 1169 CD ARG A 91 7.988 -0.532 18.176 1.00 0.00 C ATOM 1170 NE ARG A 91 8.267 0.652 19.009 1.00 0.00 N ATOM 1171 CZ ARG A 91 8.262 1.920 18.607 1.00 0.00 C ATOM 1172 NH1 ARG A 91 7.981 2.263 17.365 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 8.541 2.877 19.465 1.00 0.00 N ATOM 0 H ARG A 91 6.016 -3.869 15.657 1.00 0.00 H new ATOM 0 HA ARG A 91 5.967 -3.445 18.497 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.096 -2.136 16.498 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.510 -1.431 16.254 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.964 0.128 17.814 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.096 -1.123 19.034 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.483 -1.404 18.603 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.406 -0.385 17.180 1.00 0.00 H new ATOM 0 HE ARG A 91 8.485 0.482 19.991 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.758 1.545 16.676 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.987 3.246 17.094 1.00 0.00 H new ATOM 0 HH21 ARG A 91 8.760 2.645 20.434 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.538 3.851 19.161 1.00 0.00 H new ATOM 1187 N GLN A 92 3.117 -3.522 17.071 1.00 0.00 N ATOM 1188 CA GLN A 92 1.654 -3.366 17.111 1.00 0.00 C ATOM 1189 C GLN A 92 1.212 -2.015 16.512 1.00 0.00 C ATOM 1190 O GLN A 92 0.137 -1.509 16.831 1.00 0.00 O ATOM 1191 CB GLN A 92 1.046 -3.641 18.509 1.00 0.00 C ATOM 1192 CG GLN A 92 1.411 -5.024 19.076 1.00 0.00 C ATOM 1193 CD GLN A 92 0.835 -5.236 20.478 1.00 0.00 C ATOM 1194 OE1 GLN A 92 1.516 -5.100 21.489 1.00 0.00 O ATOM 1195 NE2 GLN A 92 -0.437 -5.562 20.609 1.00 0.00 N ATOM 0 H GLN A 92 3.407 -4.176 16.344 1.00 0.00 H new ATOM 0 HA GLN A 92 1.240 -4.145 16.471 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.386 -2.872 19.202 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.039 -3.557 18.447 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.037 -5.800 18.409 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.496 -5.128 19.109 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.021 -5.680 19.781 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.836 -5.696 21.538 1.00 0.00 H new ATOM 1204 N GLU A 93 2.028 -1.413 15.640 1.00 0.00 N ATOM 1205 CA GLU A 93 1.692 -0.193 14.912 1.00 0.00 C ATOM 1206 C GLU A 93 0.939 -0.557 13.626 1.00 0.00 C ATOM 1207 O GLU A 93 1.491 -1.201 12.730 1.00 0.00 O ATOM 1208 CB GLU A 93 2.975 0.605 14.626 1.00 0.00 C ATOM 1209 CG GLU A 93 2.716 1.936 13.911 1.00 0.00 C ATOM 1210 CD GLU A 93 4.016 2.747 13.782 1.00 0.00 C ATOM 1211 OE1 GLU A 93 4.505 3.283 14.806 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.559 2.856 12.658 1.00 0.00 O1- ATOM 0 H GLU A 93 2.958 -1.770 15.419 1.00 0.00 H new ATOM 0 HA GLU A 93 1.037 0.439 15.512 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.490 0.800 15.567 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.644 -0.003 14.016 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.300 1.748 12.921 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.975 2.513 14.464 1.00 0.00 H new ATOM 1219 N ARG A 94 -0.324 -0.122 13.523 1.00 0.00 N ATOM 1220 CA ARG A 94 -1.108 -0.199 12.287 1.00 0.00 C ATOM 1221 C ARG A 94 -0.523 0.815 11.298 1.00 0.00 C ATOM 1222 O ARG A 94 -0.527 2.021 11.554 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.613 0.018 12.577 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.481 -1.140 12.044 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.873 -1.216 12.696 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.722 -0.035 12.429 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.864 0.012 11.743 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -7.328 -1.003 11.044 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.576 1.115 11.726 1.00 0.00 N ATOM 0 H ARG A 94 -0.833 0.296 14.302 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.043 -1.191 11.840 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.764 0.118 13.652 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.938 0.953 12.121 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.599 -1.028 10.966 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.958 -2.082 12.211 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.385 -2.109 12.336 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.754 -1.330 13.773 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.394 0.850 12.816 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.807 -1.879 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.208 -0.913 10.537 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.255 1.937 12.238 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.450 1.150 11.201 1.00 0.00 H new ATOM 1243 N LEU A 95 0.045 0.315 10.200 1.00 0.00 N ATOM 1244 CA LEU A 95 0.766 1.119 9.204 1.00 0.00 C ATOM 1245 C LEU A 95 -0.228 1.735 8.214 1.00 0.00 C ATOM 1246 O LEU A 95 -0.222 2.944 7.987 1.00 0.00 O ATOM 1247 CB LEU A 95 1.796 0.216 8.497 1.00 0.00 C ATOM 1248 CG LEU A 95 2.920 -0.257 9.448 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.287 -1.715 9.169 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.173 0.619 9.322 1.00 0.00 C ATOM 0 H LEU A 95 0.018 -0.679 9.971 1.00 0.00 H new ATOM 0 HA LEU A 95 1.296 1.941 9.684 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.287 -0.653 8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.237 0.759 7.661 1.00 0.00 H new ATOM 0 HG LEU A 95 2.538 -0.168 10.465 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.080 -2.027 9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.411 -2.346 9.319 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.633 -1.813 8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.941 0.256 10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.547 0.574 8.299 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.923 1.650 9.572 1.00 0.00 H new ATOM 1262 N ALA A 96 -1.125 0.893 7.696 1.00 0.00 N ATOM 1263 CA ALA A 96 -2.176 1.233 6.746 1.00 0.00 C ATOM 1264 C ALA A 96 -3.370 0.282 6.898 1.00 0.00 C ATOM 1265 O ALA A 96 -3.290 -0.758 7.556 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.588 1.200 5.325 1.00 0.00 C ATOM 0 H ALA A 96 -1.134 -0.096 7.944 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.550 2.238 6.944 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.365 1.453 4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.775 1.922 5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.207 0.201 5.112 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.478 0.639 6.259 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.775 -0.024 6.359 1.00 0.00 C ATOM 1274 C HIS A 97 -6.772 0.643 5.396 1.00 0.00 C ATOM 1275 O HIS A 97 -6.793 1.870 5.286 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.268 -0.003 7.819 1.00 0.00 C ATOM 1277 CG HIS A 97 -6.071 1.314 8.534 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.712 2.497 8.263 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -5.177 1.565 9.539 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.239 3.432 9.106 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.304 2.906 9.916 1.00 0.00 N ATOM 0 H HIS A 97 -4.498 1.438 5.625 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.683 -1.070 6.066 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.329 -0.253 7.833 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.749 -0.784 8.375 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -7.424 2.642 7.547 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.491 0.850 9.968 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.565 4.461 9.129 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.589 -0.158 4.704 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.471 0.274 3.616 1.00 0.00 C ATOM 1291 C ALA A 98 -9.540 -0.789 3.290 1.00 0.00 C ATOM 1292 O ALA A 98 -9.397 -1.971 3.621 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.624 0.717 2.411 1.00 0.00 C ATOM 0 H ALA A 98 -7.656 -1.158 4.893 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.046 1.145 3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.281 1.038 1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.979 1.545 2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.011 -0.118 2.071 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.646 -0.341 2.692 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.919 -1.072 2.627 1.00 0.00 C ATOM 1301 C GLY A 99 -12.905 -0.628 3.725 1.00 0.00 C ATOM 1302 O GLY A 99 -12.509 0.093 4.646 1.00 0.00 O ATOM 0 H GLY A 99 -10.685 0.565 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.374 -0.918 1.649 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.727 -2.141 2.724 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.185 -1.046 3.637 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.291 -0.484 4.415 1.00 0.00 C ATOM 1308 C PRO A 100 -15.218 -0.791 5.917 1.00 0.00 C ATOM 1309 O PRO A 100 -15.641 0.034 6.722 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.563 -1.065 3.782 1.00 0.00 C ATOM 1311 CG PRO A 100 -16.096 -2.378 3.155 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.683 -2.036 2.693 1.00 0.00 C ATOM 0 HA PRO A 100 -15.262 0.605 4.375 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.340 -1.233 4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.980 -0.391 3.034 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -16.101 -3.196 3.875 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.733 -2.681 2.324 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.049 -2.923 2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.689 -1.640 1.678 1.00 0.00 H new ATOM 1320 N SER A 101 -14.689 -1.952 6.307 1.00 0.00 N ATOM 1321 CA SER A 101 -14.578 -2.377 7.709 1.00 0.00 C ATOM 1322 C SER A 101 -13.237 -2.002 8.368 1.00 0.00 C ATOM 1323 O SER A 101 -13.198 -1.728 9.570 1.00 0.00 O ATOM 1324 CB SER A 101 -14.765 -3.898 7.752 1.00 0.00 C ATOM 1325 OG SER A 101 -13.917 -4.549 6.802 1.00 0.00 O ATOM 0 H SER A 101 -14.319 -2.637 5.648 1.00 0.00 H new ATOM 0 HA SER A 101 -15.346 -1.853 8.278 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.544 -4.266 8.754 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.806 -4.145 7.544 1.00 0.00 H new ATOM 0 HG SER A 101 -13.934 -5.516 6.958 1.00 0.00 H new ATOM 1331 N MET A 102 -12.140 -1.987 7.601 1.00 0.00 N ATOM 1332 CA MET A 102 -10.772 -1.839 8.126 1.00 0.00 C ATOM 1333 C MET A 102 -10.340 -0.376 8.315 1.00 0.00 C ATOM 1334 O MET A 102 -9.539 -0.087 9.211 1.00 0.00 O ATOM 1335 CB MET A 102 -9.787 -2.568 7.197 1.00 0.00 C ATOM 1336 CG MET A 102 -10.025 -4.083 7.126 1.00 0.00 C ATOM 1337 SD MET A 102 -9.813 -4.976 8.693 1.00 0.00 S ATOM 1338 CE MET A 102 -11.540 -5.224 9.167 1.00 0.00 C ATOM 0 H MET A 102 -12.175 -2.078 6.586 1.00 0.00 H new ATOM 0 HA MET A 102 -10.763 -2.287 9.120 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.866 -2.148 6.194 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.769 -2.383 7.541 1.00 0.00 H new ATOM 0 HG2 MET A 102 -11.037 -4.258 6.761 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.342 -4.507 6.390 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.594 -5.950 9.978 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.966 -4.277 9.499 1.00 0.00 H new ATOM 0 HE3 MET A 102 -12.103 -5.595 8.310 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.862 0.536 7.485 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.626 1.982 7.546 1.00 0.00 C ATOM 1350 C LEU A 103 -11.872 2.692 8.095 1.00 0.00 C ATOM 1351 O LEU A 103 -12.969 2.550 7.555 1.00 0.00 O ATOM 1352 CB LEU A 103 -10.255 2.461 6.128 1.00 0.00 C ATOM 1353 CG LEU A 103 -10.065 3.977 5.917 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -8.925 4.558 6.763 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.774 4.254 4.436 1.00 0.00 C ATOM 0 H LEU A 103 -11.486 0.275 6.722 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.806 2.221 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.331 1.962 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.032 2.121 5.444 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.989 4.461 6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.839 5.628 6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.136 4.394 7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.989 4.066 6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.640 5.325 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.866 3.729 4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.610 3.905 3.829 1.00 0.00 H new ATOM 1367 N THR A 104 -11.689 3.495 9.147 1.00 0.00 N ATOM 1368 CA THR A 104 -12.765 4.218 9.853 1.00 0.00 C ATOM 1369 C THR A 104 -13.415 5.293 8.980 1.00 0.00 C ATOM 1370 O THR A 104 -14.628 5.477 9.032 1.00 0.00 O ATOM 1371 CB THR A 104 -12.199 4.828 11.143 1.00 0.00 C ATOM 1372 OG1 THR A 104 -11.374 3.869 11.766 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.288 5.237 12.135 1.00 0.00 C ATOM 0 H THR A 104 -10.766 3.669 9.546 1.00 0.00 H new ATOM 0 HA THR A 104 -13.552 3.504 10.097 1.00 0.00 H new ATOM 0 HB THR A 104 -11.649 5.727 10.865 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.438 4.151 11.700 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.827 5.661 13.027 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.939 5.980 11.675 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.875 4.362 12.412 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.611 5.962 8.151 1.00 0.00 N ATOM 1382 CA VAL A 105 -13.015 7.017 7.196 1.00 0.00 C ATOM 1383 C VAL A 105 -13.159 6.483 5.754 1.00 0.00 C ATOM 1384 O VAL A 105 -12.815 7.171 4.793 1.00 0.00 O ATOM 1385 CB VAL A 105 -12.074 8.251 7.281 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -12.173 8.912 8.667 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -10.597 7.920 6.993 1.00 0.00 C ATOM 0 H VAL A 105 -11.608 5.779 8.120 1.00 0.00 H new ATOM 0 HA VAL A 105 -14.009 7.352 7.491 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.415 8.934 6.503 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.507 9.774 8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -13.198 9.237 8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.884 8.194 9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -9.999 8.828 7.070 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.240 7.188 7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -10.506 7.510 5.987 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.632 5.236 5.592 1.00 0.00 N ATOM 1398 CA ALA A 106 -13.754 4.558 4.294 1.00 0.00 C ATOM 1399 C ALA A 106 -14.516 5.409 3.242 1.00 0.00 C ATOM 1400 O ALA A 106 -15.682 5.753 3.481 1.00 0.00 O ATOM 1401 CB ALA A 106 -14.436 3.200 4.499 1.00 0.00 C ATOM 0 H ALA A 106 -13.946 4.662 6.375 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.750 4.412 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -14.530 2.691 3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -13.837 2.591 5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -15.427 3.351 4.928 1.00 0.00 H new ATOM 1407 N PRO A 107 -13.898 5.743 2.087 1.00 0.00 N ATOM 1408 CA PRO A 107 -14.474 6.642 1.088 1.00 0.00 C ATOM 1409 C PRO A 107 -15.438 5.901 0.147 1.00 0.00 C ATOM 1410 O PRO A 107 -15.201 5.790 -1.055 1.00 0.00 O ATOM 1411 CB PRO A 107 -13.264 7.245 0.367 1.00 0.00 C ATOM 1412 CG PRO A 107 -12.276 6.093 0.370 1.00 0.00 C ATOM 1413 CD PRO A 107 -12.516 5.438 1.728 1.00 0.00 C ATOM 0 HA PRO A 107 -15.092 7.423 1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.512 7.565 -0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.873 8.117 0.890 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.462 5.400 -0.451 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.249 6.442 0.266 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.356 4.361 1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.824 5.827 2.476 1.00 0.00 H new ATOM 1421 N ALA A 108 -16.537 5.370 0.689 1.00 0.00 N ATOM 1422 CA ALA A 108 -17.544 4.655 -0.096 1.00 0.00 C ATOM 1423 C ALA A 108 -18.125 5.552 -1.214 1.00 0.00 C ATOM 1424 O ALA A 108 -18.761 6.576 -0.940 1.00 0.00 O ATOM 1425 CB ALA A 108 -18.620 4.116 0.855 1.00 0.00 C ATOM 0 H ALA A 108 -16.753 5.424 1.684 1.00 0.00 H new ATOM 0 HA ALA A 108 -17.085 3.809 -0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -19.377 3.581 0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.162 3.437 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -19.086 4.947 1.385 1.00 0.00 H new ATOM 1431 N GLY A 109 -17.894 5.159 -2.474 1.00 0.00 N ATOM 1432 CA GLY A 109 -18.329 5.880 -3.680 1.00 0.00 C ATOM 1433 C GLY A 109 -17.259 6.750 -4.357 1.00 0.00 C ATOM 1434 O GLY A 109 -17.573 7.388 -5.361 1.00 0.00 O ATOM 0 H GLY A 109 -17.383 4.303 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.692 5.152 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.174 6.515 -3.416 1.00 0.00 H new ATOM 1438 N ASP A 110 -16.014 6.784 -3.862 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.912 7.573 -4.444 1.00 0.00 C ATOM 1440 C ASP A 110 -13.517 6.984 -4.123 1.00 0.00 C ATOM 1441 O ASP A 110 -13.387 5.989 -3.409 1.00 0.00 O ATOM 1442 CB ASP A 110 -15.024 9.045 -3.989 1.00 0.00 C ATOM 1443 CG ASP A 110 -14.608 10.044 -5.090 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -13.409 10.092 -5.444 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -15.484 10.775 -5.603 1.00 0.00 O1- ATOM 0 H ASP A 110 -15.737 6.257 -3.034 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.011 7.528 -5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -16.051 9.250 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -14.397 9.198 -3.110 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.466 7.601 -4.668 1.00 0.00 N ATOM 1451 CA ALA A 111 -11.065 7.319 -4.368 1.00 0.00 C ATOM 1452 C ALA A 111 -10.563 8.258 -3.244 1.00 0.00 C ATOM 1453 O ALA A 111 -11.125 8.290 -2.151 1.00 0.00 O ATOM 1454 CB ALA A 111 -10.286 7.409 -5.695 1.00 0.00 C ATOM 0 H ALA A 111 -12.576 8.342 -5.360 1.00 0.00 H new ATOM 0 HA ALA A 111 -10.913 6.316 -3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -9.231 7.204 -5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -10.681 6.677 -6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -10.394 8.410 -6.113 1.00 0.00 H new ATOM 1460 N SER A 112 -9.514 9.042 -3.499 1.00 0.00 N ATOM 1461 CA SER A 112 -8.873 9.917 -2.503 1.00 0.00 C ATOM 1462 C SER A 112 -9.765 11.085 -2.023 1.00 0.00 C ATOM 1463 O SER A 112 -9.627 11.550 -0.892 1.00 0.00 O ATOM 1464 CB SER A 112 -7.559 10.436 -3.111 1.00 0.00 C ATOM 1465 OG SER A 112 -6.785 11.180 -2.183 1.00 0.00 O ATOM 0 H SER A 112 -9.075 9.091 -4.418 1.00 0.00 H new ATOM 0 HA SER A 112 -8.687 9.328 -1.605 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.972 9.592 -3.474 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.785 11.062 -3.975 1.00 0.00 H new ATOM 0 HG SER A 112 -5.961 11.486 -2.616 1.00 0.00 H new ATOM 1471 N HIS A 113 -10.727 11.552 -2.829 1.00 0.00 N ATOM 1472 CA HIS A 113 -11.490 12.782 -2.546 1.00 0.00 C ATOM 1473 C HIS A 113 -12.342 12.725 -1.256 1.00 0.00 C ATOM 1474 O HIS A 113 -12.594 13.762 -0.636 1.00 0.00 O ATOM 1475 CB HIS A 113 -12.387 13.109 -3.750 1.00 0.00 C ATOM 1476 CG HIS A 113 -11.655 13.192 -5.066 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -11.742 12.284 -6.094 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -10.790 14.177 -5.467 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -10.949 12.707 -7.093 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -10.342 13.863 -6.758 1.00 0.00 N ATOM 0 H HIS A 113 -11.001 11.090 -3.696 1.00 0.00 H new ATOM 0 HA HIS A 113 -10.753 13.567 -2.377 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.163 12.348 -3.827 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.889 14.059 -3.567 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -12.310 11.437 -6.098 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -10.504 15.043 -4.889 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.816 12.192 -8.033 1.00 0.00 H new ATOM 1488 N LEU A 114 -12.766 11.524 -0.838 1.00 0.00 N ATOM 1489 CA LEU A 114 -13.506 11.266 0.409 1.00 0.00 C ATOM 1490 C LEU A 114 -12.590 10.781 1.557 1.00 0.00 C ATOM 1491 O LEU A 114 -13.073 10.502 2.653 1.00 0.00 O ATOM 1492 CB LEU A 114 -14.644 10.262 0.097 1.00 0.00 C ATOM 1493 CG LEU A 114 -16.035 10.848 -0.219 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -16.695 11.415 1.046 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -16.007 11.902 -1.334 1.00 0.00 C ATOM 0 H LEU A 114 -12.598 10.674 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 114 -13.934 12.200 0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -14.333 9.653 -0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -14.746 9.591 0.950 1.00 0.00 H new ATOM 0 HG LEU A 114 -16.637 10.018 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.674 11.822 0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.811 10.621 1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -16.069 12.206 1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -17.016 12.275 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.361 12.728 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.623 11.453 -2.250 1.00 0.00 H new ATOM 1507 N SER A 115 -11.278 10.680 1.336 1.00 0.00 N ATOM 1508 CA SER A 115 -10.290 10.146 2.286 1.00 0.00 C ATOM 1509 C SER A 115 -8.968 10.936 2.187 1.00 0.00 C ATOM 1510 O SER A 115 -7.926 10.442 1.746 1.00 0.00 O ATOM 1511 CB SER A 115 -10.111 8.642 2.040 1.00 0.00 C ATOM 1512 OG SER A 115 -9.289 8.005 3.004 1.00 0.00 O ATOM 0 H SER A 115 -10.854 10.978 0.457 1.00 0.00 H new ATOM 0 HA SER A 115 -10.645 10.270 3.309 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.090 8.163 2.036 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.679 8.493 1.050 1.00 0.00 H new ATOM 0 HG SER A 115 -8.964 7.153 2.645 1.00 0.00 H new ATOM 1518 N MET A 116 -9.020 12.216 2.585 1.00 0.00 N ATOM 1519 CA MET A 116 -7.858 13.123 2.587 1.00 0.00 C ATOM 1520 C MET A 116 -6.804 12.739 3.649 1.00 0.00 C ATOM 1521 O MET A 116 -5.636 13.116 3.542 1.00 0.00 O ATOM 1522 CB MET A 116 -8.371 14.566 2.750 1.00 0.00 C ATOM 1523 CG MET A 116 -7.286 15.621 2.494 1.00 0.00 C ATOM 1524 SD MET A 116 -7.886 17.331 2.445 1.00 0.00 S ATOM 1525 CE MET A 116 -8.565 17.377 0.765 1.00 0.00 C ATOM 0 H MET A 116 -9.877 12.657 2.918 1.00 0.00 H new ATOM 0 HA MET A 116 -7.331 13.035 1.637 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.200 14.731 2.062 1.00 0.00 H new ATOM 0 HB3 MET A 116 -8.764 14.694 3.759 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.528 15.539 3.273 1.00 0.00 H new ATOM 0 HG3 MET A 116 -6.796 15.395 1.547 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.979 18.366 0.567 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.773 17.164 0.047 1.00 0.00 H new ATOM 0 HE3 MET A 116 -9.352 16.629 0.670 1.00 0.00 H new ATOM 1535 N SER A 117 -7.189 11.963 4.663 1.00 0.00 N ATOM 1536 CA SER A 117 -6.301 11.421 5.700 1.00 0.00 C ATOM 1537 C SER A 117 -5.339 10.353 5.132 1.00 0.00 C ATOM 1538 O SER A 117 -5.740 9.213 4.880 1.00 0.00 O ATOM 1539 CB SER A 117 -7.147 10.820 6.840 1.00 0.00 C ATOM 1540 OG SER A 117 -8.118 11.740 7.332 1.00 0.00 O ATOM 0 H SER A 117 -8.161 11.683 4.792 1.00 0.00 H new ATOM 0 HA SER A 117 -5.691 12.239 6.084 1.00 0.00 H new ATOM 0 HB2 SER A 117 -7.649 9.921 6.483 1.00 0.00 H new ATOM 0 HB3 SER A 117 -6.491 10.516 7.656 1.00 0.00 H new ATOM 0 HG SER A 117 -8.633 11.319 8.051 1.00 0.00 H new ATOM 1546 N THR A 118 -4.060 10.720 4.946 1.00 0.00 N ATOM 1547 CA THR A 118 -3.005 9.873 4.343 1.00 0.00 C ATOM 1548 C THR A 118 -1.741 9.764 5.218 1.00 0.00 C ATOM 1549 O THR A 118 -0.708 9.253 4.786 1.00 0.00 O ATOM 1550 CB THR A 118 -2.742 10.391 2.915 1.00 0.00 C ATOM 1551 OG1 THR A 118 -2.055 9.424 2.151 1.00 0.00 O ATOM 1552 CG2 THR A 118 -1.962 11.710 2.861 1.00 0.00 C ATOM 0 H THR A 118 -3.716 11.641 5.218 1.00 0.00 H new ATOM 0 HA THR A 118 -3.349 8.840 4.283 1.00 0.00 H new ATOM 0 HB THR A 118 -3.730 10.584 2.496 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.363 9.003 2.702 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.819 12.006 1.822 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.521 12.485 3.385 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.991 11.578 3.338 1.00 0.00 H new ATOM 1560 N GLU A 119 -1.803 10.256 6.460 1.00 0.00 N ATOM 1561 CA GLU A 119 -0.654 10.394 7.361 1.00 0.00 C ATOM 1562 C GLU A 119 -0.373 9.109 8.168 1.00 0.00 C ATOM 1563 O GLU A 119 -1.292 8.411 8.604 1.00 0.00 O ATOM 1564 CB GLU A 119 -0.881 11.619 8.265 1.00 0.00 C ATOM 1565 CG GLU A 119 0.394 12.096 8.974 1.00 0.00 C ATOM 1566 CD GLU A 119 0.396 13.626 9.134 1.00 0.00 C ATOM 1567 OE1 GLU A 119 0.929 14.326 8.241 1.00 0.00 O ATOM 1568 OE2 GLU A 119 -0.136 14.139 10.146 1.00 0.00 O1- ATOM 0 H GLU A 119 -2.677 10.578 6.877 1.00 0.00 H new ATOM 0 HA GLU A 119 0.245 10.551 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.281 12.436 7.664 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.635 11.375 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.468 11.624 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.269 11.785 8.404 1.00 0.00 H new ATOM 1575 N LEU A 120 0.915 8.813 8.390 1.00 0.00 N ATOM 1576 CA LEU A 120 1.417 7.585 9.033 1.00 0.00 C ATOM 1577 C LEU A 120 1.183 7.509 10.557 1.00 0.00 C ATOM 1578 O LEU A 120 1.470 6.483 11.173 1.00 0.00 O ATOM 1579 CB LEU A 120 2.920 7.455 8.696 1.00 0.00 C ATOM 1580 CG LEU A 120 3.198 7.014 7.244 1.00 0.00 C ATOM 1581 CD1 LEU A 120 4.666 7.278 6.885 1.00 0.00 C ATOM 1582 CD2 LEU A 120 2.897 5.520 7.049 1.00 0.00 C ATOM 0 H LEU A 120 1.667 9.445 8.117 1.00 0.00 H new ATOM 0 HA LEU A 120 0.843 6.748 8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.407 8.414 8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.374 6.736 9.377 1.00 0.00 H new ATOM 0 HG LEU A 120 2.545 7.593 6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.852 6.963 5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.879 8.343 6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.312 6.716 7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.103 5.239 6.016 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.526 4.932 7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.848 5.328 7.275 1.00 0.00 H new ATOM 1594 N ASP A 121 0.642 8.562 11.174 1.00 0.00 N ATOM 1595 CA ASP A 121 0.372 8.662 12.620 1.00 0.00 C ATOM 1596 C ASP A 121 -0.829 7.805 13.099 1.00 0.00 C ATOM 1597 O ASP A 121 -1.174 7.817 14.283 1.00 0.00 O ATOM 1598 CB ASP A 121 0.180 10.154 12.952 1.00 0.00 C ATOM 1599 CG ASP A 121 0.251 10.461 14.459 1.00 0.00 C ATOM 1600 OD1 ASP A 121 1.303 10.178 15.081 1.00 0.00 O ATOM 1601 OD2 ASP A 121 -0.723 11.034 15.004 1.00 0.00 O1- ATOM 0 H ASP A 121 0.368 9.403 10.666 1.00 0.00 H new ATOM 0 HA ASP A 121 1.222 8.248 13.162 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.944 10.735 12.434 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.785 10.483 12.567 1.00 0.00 H new ATOM 1606 N THR A 122 -1.469 7.056 12.186 1.00 0.00 N ATOM 1607 CA THR A 122 -2.681 6.239 12.390 1.00 0.00 C ATOM 1608 C THR A 122 -2.415 4.887 13.091 1.00 0.00 C ATOM 1609 O THR A 122 -2.952 3.841 12.718 1.00 0.00 O ATOM 1610 CB THR A 122 -3.457 6.172 11.064 1.00 0.00 C ATOM 1611 OG1 THR A 122 -4.749 5.660 11.289 1.00 0.00 O ATOM 1612 CG2 THR A 122 -2.767 5.387 9.941 1.00 0.00 C ATOM 0 H THR A 122 -1.134 7.000 11.224 1.00 0.00 H new ATOM 0 HA THR A 122 -3.331 6.724 13.118 1.00 0.00 H new ATOM 0 HB THR A 122 -3.502 7.200 10.705 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.835 4.786 10.855 1.00 0.00 H new ATOM 0 HG21 THR A 122 -3.395 5.399 9.050 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.805 5.847 9.714 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.610 4.357 10.260 1.00 0.00 H new ATOM 1620 N THR A 123 -1.576 4.925 14.136 1.00 0.00 N ATOM 1621 CA THR A 123 -1.195 3.819 15.039 1.00 0.00 C ATOM 1622 C THR A 123 -2.425 3.124 15.632 1.00 0.00 C ATOM 1623 O THR A 123 -3.483 3.732 15.775 1.00 0.00 O ATOM 1624 CB THR A 123 -0.285 4.392 16.142 1.00 0.00 C ATOM 1625 OG1 THR A 123 0.785 5.070 15.519 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.331 3.347 17.076 1.00 0.00 C ATOM 0 H THR A 123 -1.108 5.794 14.395 1.00 0.00 H new ATOM 0 HA THR A 123 -0.657 3.056 14.476 1.00 0.00 H new ATOM 0 HB THR A 123 -0.921 5.033 16.753 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.377 5.445 16.204 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.955 3.845 17.818 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.463 2.796 17.580 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.941 2.655 16.496 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.286 1.857 16.035 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.375 1.039 16.602 1.00 0.00 C ATOM 1636 C HIS A 124 -4.110 1.732 17.768 1.00 0.00 C ATOM 1637 O HIS A 124 -5.331 1.633 17.859 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.777 -0.309 17.044 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.693 -1.214 17.840 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -3.312 -1.988 18.913 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -5.035 -1.429 17.653 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -4.394 -2.645 19.364 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -5.475 -2.334 18.627 1.00 0.00 N ATOM 0 H HIS A 124 -1.399 1.357 15.977 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.134 0.890 15.834 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.450 -0.848 16.155 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.887 -0.110 17.641 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.647 -0.978 16.886 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.395 -3.327 20.201 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.424 -2.686 18.752 1.00 0.00 H new ATOM 1651 N PHE A 125 -3.387 2.499 18.596 1.00 0.00 N ATOM 1652 CA PHE A 125 -3.903 3.279 19.729 1.00 0.00 C ATOM 1653 C PHE A 125 -5.053 4.249 19.366 1.00 0.00 C ATOM 1654 O PHE A 125 -5.799 4.663 20.256 1.00 0.00 O ATOM 1655 CB PHE A 125 -2.726 4.056 20.351 1.00 0.00 C ATOM 1656 CG PHE A 125 -1.813 3.255 21.271 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -1.764 3.566 22.645 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -0.988 2.226 20.769 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -0.903 2.861 23.505 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -0.131 1.518 21.630 1.00 0.00 C ATOM 1661 CZ PHE A 125 -0.086 1.835 22.998 1.00 0.00 C ATOM 0 H PHE A 125 -2.377 2.597 18.488 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.340 2.574 20.437 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.123 4.471 19.544 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.129 4.898 20.914 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.392 4.351 23.040 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.015 1.981 19.718 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.869 3.108 24.556 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.494 0.729 21.239 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.574 1.292 23.658 1.00 0.00 H new ATOM 1671 N LEU A 126 -5.214 4.612 18.086 1.00 0.00 N ATOM 1672 CA LEU A 126 -6.302 5.462 17.584 1.00 0.00 C ATOM 1673 C LEU A 126 -7.666 4.734 17.627 1.00 0.00 C ATOM 1674 O LEU A 126 -8.693 5.374 17.862 1.00 0.00 O ATOM 1675 CB LEU A 126 -5.881 5.944 16.172 1.00 0.00 C ATOM 1676 CG LEU A 126 -6.469 7.294 15.701 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -5.548 7.912 14.636 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -7.873 7.181 15.091 1.00 0.00 C ATOM 0 H LEU A 126 -4.573 4.314 17.351 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.456 6.332 18.222 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.794 6.018 16.147 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.165 5.178 15.451 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.543 7.914 16.594 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.963 8.864 14.304 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.558 8.076 15.062 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.469 7.234 13.786 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.217 8.169 14.785 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.841 6.523 14.223 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.560 6.771 15.832 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.684 3.403 17.459 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.879 2.537 17.458 1.00 0.00 C ATOM 1692 C LEU A 127 -8.902 1.578 18.681 1.00 0.00 C ATOM 1693 O LEU A 127 -7.879 1.408 19.350 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.918 1.747 16.120 1.00 0.00 C ATOM 1695 CG LEU A 127 -9.572 2.443 14.902 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -11.064 2.740 15.133 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -8.842 3.721 14.477 1.00 0.00 C ATOM 0 H LEU A 127 -6.825 2.873 17.313 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.769 3.160 17.543 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.894 1.489 15.851 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.447 0.810 16.297 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.485 1.727 14.085 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -11.479 3.228 14.251 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.597 1.807 15.315 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.175 3.396 15.997 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.349 4.161 13.619 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.843 4.432 15.303 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.814 3.480 14.207 1.00 0.00 H new ATOM 1709 N PRO A 128 -10.048 0.924 18.984 1.00 0.00 N ATOM 1710 CA PRO A 128 -10.156 -0.061 20.064 1.00 0.00 C ATOM 1711 C PRO A 128 -9.703 -1.483 19.669 1.00 0.00 C ATOM 1712 O PRO A 128 -9.515 -2.313 20.557 1.00 0.00 O ATOM 1713 CB PRO A 128 -11.639 -0.048 20.450 1.00 0.00 C ATOM 1714 CG PRO A 128 -12.340 0.245 19.126 1.00 0.00 C ATOM 1715 CD PRO A 128 -11.371 1.201 18.432 1.00 0.00 C ATOM 0 HA PRO A 128 -9.490 0.206 20.885 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -11.954 -1.003 20.870 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.854 0.716 21.197 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.499 -0.662 18.543 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.318 0.701 19.279 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.381 1.048 17.353 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.656 2.238 18.609 1.00 0.00 H new ATOM 1723 N VAL A 129 -9.538 -1.781 18.371 1.00 0.00 N ATOM 1724 CA VAL A 129 -9.181 -3.107 17.819 1.00 0.00 C ATOM 1725 C VAL A 129 -8.306 -2.965 16.562 1.00 0.00 C ATOM 1726 O VAL A 129 -8.190 -1.870 16.004 1.00 0.00 O ATOM 1727 CB VAL A 129 -10.429 -3.967 17.479 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -11.250 -4.340 18.724 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -11.351 -3.310 16.434 1.00 0.00 C ATOM 0 H VAL A 129 -9.654 -1.077 17.642 1.00 0.00 H new ATOM 0 HA VAL A 129 -8.620 -3.619 18.601 1.00 0.00 H new ATOM 0 HB VAL A 129 -10.022 -4.880 17.045 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.110 -4.941 18.426 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -10.628 -4.913 19.412 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -11.595 -3.432 19.218 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -12.204 -3.961 16.241 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -11.705 -2.351 16.813 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -10.798 -3.152 15.508 1.00 0.00 H new ATOM 1739 N LEU A 130 -7.730 -4.081 16.096 1.00 0.00 N ATOM 1740 CA LEU A 130 -6.905 -4.164 14.885 1.00 0.00 C ATOM 1741 C LEU A 130 -7.335 -5.316 13.954 1.00 0.00 C ATOM 1742 O LEU A 130 -7.687 -6.409 14.404 1.00 0.00 O ATOM 1743 CB LEU A 130 -5.406 -4.201 15.267 1.00 0.00 C ATOM 1744 CG LEU A 130 -4.946 -5.124 16.428 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -5.285 -6.614 16.269 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -3.428 -4.995 16.621 1.00 0.00 C ATOM 0 H LEU A 130 -7.829 -4.980 16.568 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.066 -3.263 14.294 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.847 -4.489 14.377 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.105 -3.184 15.517 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.509 -4.776 17.294 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.918 -7.165 17.135 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.366 -6.735 16.193 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.812 -7.000 15.366 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.108 -5.644 17.436 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.918 -5.288 15.703 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.178 -3.961 16.861 1.00 0.00 H new ATOM 1758 N GLY A 131 -7.321 -5.055 12.640 1.00 0.00 N ATOM 1759 CA GLY A 131 -7.679 -6.023 11.590 1.00 0.00 C ATOM 1760 C GLY A 131 -9.060 -6.660 11.792 1.00 0.00 C ATOM 1761 O GLY A 131 -9.975 -6.038 12.338 1.00 0.00 O ATOM 0 H GLY A 131 -7.054 -4.144 12.267 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.656 -5.522 10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.925 -6.810 11.560 1.00 0.00 H new ATOM 1765 N ARG A 132 -9.185 -7.926 11.375 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.324 -8.807 11.696 1.00 0.00 C ATOM 1767 C ARG A 132 -10.062 -9.735 12.900 1.00 0.00 C ATOM 1768 O ARG A 132 -10.954 -10.487 13.290 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.695 -9.637 10.454 1.00 0.00 C ATOM 1770 CG ARG A 132 -11.258 -8.765 9.325 1.00 0.00 C ATOM 1771 CD ARG A 132 -11.665 -9.639 8.135 1.00 0.00 C ATOM 1772 NE ARG A 132 -12.219 -8.825 7.043 1.00 0.00 N ATOM 1773 CZ ARG A 132 -13.493 -8.491 6.872 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -14.427 -8.824 7.742 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -13.856 -7.806 5.810 1.00 0.00 N ATOM 0 H ARG A 132 -8.483 -8.380 10.791 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.154 -8.163 11.985 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -9.813 -10.168 10.096 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -11.431 -10.392 10.730 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.120 -8.203 9.685 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.511 -8.036 9.011 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -10.799 -10.194 7.775 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.404 -10.374 8.456 1.00 0.00 H new ATOM 0 HE ARG A 132 -11.558 -8.482 6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.180 -9.355 8.577 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.396 -8.551 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -13.159 -7.531 5.118 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -14.834 -7.549 5.679 1.00 0.00 H new ATOM 1789 N HIS A 133 -8.851 -9.722 13.472 1.00 0.00 N ATOM 1790 CA HIS A 133 -8.435 -10.550 14.620 1.00 0.00 C ATOM 1791 C HIS A 133 -8.474 -12.077 14.314 1.00 0.00 C ATOM 1792 O HIS A 133 -8.747 -12.907 15.184 1.00 0.00 O ATOM 1793 CB HIS A 133 -9.230 -10.122 15.872 1.00 0.00 C ATOM 1794 CG HIS A 133 -8.564 -10.474 17.181 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -7.562 -9.762 17.803 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -8.862 -11.537 17.993 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -7.262 -10.384 18.956 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -8.030 -11.478 19.119 1.00 0.00 N ATOM 0 H HIS A 133 -8.104 -9.113 13.138 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.381 -10.368 14.830 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -9.388 -9.044 15.837 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.214 -10.590 15.841 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.610 -12.291 17.798 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.509 -10.052 19.655 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -8.010 -12.131 19.903 1.00 0.00 H new ATOM 1806 N HIS A 134 -8.231 -12.464 13.056 1.00 0.00 N ATOM 1807 CA HIS A 134 -8.208 -13.864 12.607 1.00 0.00 C ATOM 1808 C HIS A 134 -6.864 -14.575 12.891 1.00 0.00 C ATOM 1809 O HIS A 134 -5.810 -13.947 13.016 1.00 0.00 O ATOM 1810 CB HIS A 134 -8.553 -13.929 11.104 1.00 0.00 C ATOM 1811 CG HIS A 134 -9.997 -14.271 10.837 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -10.469 -15.457 10.318 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -11.087 -13.480 11.084 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -11.809 -15.379 10.250 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -12.237 -14.187 10.707 1.00 0.00 N ATOM 0 H HIS A 134 -8.041 -11.800 12.305 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.959 -14.401 13.186 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.324 -12.968 10.644 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -7.916 -14.672 10.624 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -11.064 -12.483 11.498 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.453 -16.163 9.880 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -13.203 -13.864 10.767 1.00 0.00 H new ATOM 1823 N SER A 135 -6.886 -15.911 12.923 1.00 0.00 N ATOM 1824 CA SER A 135 -5.695 -16.768 13.098 1.00 0.00 C ATOM 1825 C SER A 135 -4.819 -16.892 11.831 1.00 0.00 C ATOM 1826 O SER A 135 -3.719 -17.451 11.889 1.00 0.00 O ATOM 1827 CB SER A 135 -6.141 -18.176 13.532 1.00 0.00 C ATOM 1828 OG SER A 135 -6.986 -18.132 14.679 1.00 0.00 O ATOM 0 H SER A 135 -7.749 -16.445 12.826 1.00 0.00 H new ATOM 0 HA SER A 135 -5.081 -16.287 13.860 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.668 -18.660 12.710 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.263 -18.785 13.750 1.00 0.00 H new ATOM 0 HG SER A 135 -7.251 -19.043 14.925 1.00 0.00 H new ATOM 1834 N LEU A 136 -5.298 -16.398 10.679 1.00 0.00 N ATOM 1835 CA LEU A 136 -4.608 -16.458 9.385 1.00 0.00 C ATOM 1836 C LEU A 136 -3.379 -15.530 9.371 1.00 0.00 C ATOM 1837 O LEU A 136 -3.450 -14.378 9.801 1.00 0.00 O ATOM 1838 CB LEU A 136 -5.607 -16.109 8.252 1.00 0.00 C ATOM 1839 CG LEU A 136 -5.651 -17.087 7.059 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -4.281 -17.280 6.392 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -6.242 -18.445 7.469 1.00 0.00 C ATOM 0 H LEU A 136 -6.204 -15.932 10.622 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.239 -17.470 9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.606 -16.048 8.683 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.363 -15.117 7.873 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.306 -16.628 6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.376 -17.978 5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.919 -16.321 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.574 -17.678 7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.259 -19.110 6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.629 -18.886 8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.258 -18.303 7.837 1.00 0.00 H new ATOM 1853 N SER A 137 -2.252 -16.020 8.861 1.00 0.00 N ATOM 1854 CA SER A 137 -0.962 -15.314 8.843 1.00 0.00 C ATOM 1855 C SER A 137 -0.580 -14.823 7.431 1.00 0.00 C ATOM 1856 O SER A 137 -0.407 -15.621 6.505 1.00 0.00 O ATOM 1857 CB SER A 137 0.148 -16.217 9.420 1.00 0.00 C ATOM 1858 OG SER A 137 -0.041 -17.609 9.171 1.00 0.00 O ATOM 0 H SER A 137 -2.204 -16.946 8.435 1.00 0.00 H new ATOM 0 HA SER A 137 -1.068 -14.429 9.470 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.105 -15.911 8.998 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.208 -16.057 10.497 1.00 0.00 H new ATOM 0 HG SER A 137 0.700 -18.115 9.564 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.418 -13.498 7.272 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.004 -12.851 6.010 1.00 0.00 C ATOM 1866 C GLY A 138 1.410 -12.258 6.000 1.00 0.00 C ATOM 1867 O GLY A 138 1.951 -12.034 4.918 1.00 0.00 O ATOM 0 H GLY A 138 -0.573 -12.833 8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.077 -13.584 5.206 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.713 -12.056 5.781 1.00 0.00 H new ATOM 1871 N ALA A 139 2.014 -12.025 7.177 1.00 0.00 N ATOM 1872 CA ALA A 139 3.395 -11.537 7.345 1.00 0.00 C ATOM 1873 C ALA A 139 4.170 -12.352 8.406 1.00 0.00 C ATOM 1874 O ALA A 139 4.874 -11.795 9.247 1.00 0.00 O ATOM 1875 CB ALA A 139 3.408 -10.028 7.643 1.00 0.00 C ATOM 0 H ALA A 139 1.540 -12.176 8.067 1.00 0.00 H new ATOM 0 HA ALA A 139 3.921 -11.688 6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.437 -9.690 7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.943 -9.490 6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.853 -9.834 8.561 1.00 0.00 H new ATOM 1881 N THR A 140 4.033 -13.686 8.358 1.00 0.00 N ATOM 1882 CA THR A 140 4.796 -14.658 9.177 1.00 0.00 C ATOM 1883 C THR A 140 6.316 -14.604 8.923 1.00 0.00 C ATOM 1884 O THR A 140 7.109 -15.055 9.750 1.00 0.00 O ATOM 1885 CB THR A 140 4.200 -16.062 8.973 1.00 0.00 C ATOM 1886 OG1 THR A 140 4.858 -17.012 9.780 1.00 0.00 O ATOM 1887 CG2 THR A 140 4.248 -16.550 7.521 1.00 0.00 C ATOM 0 H THR A 140 3.369 -14.139 7.730 1.00 0.00 H new ATOM 0 HA THR A 140 4.693 -14.384 10.227 1.00 0.00 H new ATOM 0 HB THR A 140 3.153 -15.967 9.260 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.461 -17.896 9.634 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.810 -17.546 7.457 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.684 -15.865 6.888 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.284 -16.587 7.184 1.00 0.00 H new ATOM 1895 N GLU A 141 6.719 -13.998 7.803 1.00 0.00 N ATOM 1896 CA GLU A 141 8.086 -13.591 7.457 1.00 0.00 C ATOM 1897 C GLU A 141 8.810 -12.766 8.554 1.00 0.00 C ATOM 1898 O GLU A 141 8.155 -12.119 9.381 1.00 0.00 O ATOM 1899 CB GLU A 141 8.017 -12.785 6.144 1.00 0.00 C ATOM 1900 CG GLU A 141 7.315 -11.423 6.312 1.00 0.00 C ATOM 1901 CD GLU A 141 7.021 -10.709 4.989 1.00 0.00 C ATOM 1902 OE1 GLU A 141 7.044 -9.455 4.980 1.00 0.00 O ATOM 1903 OE2 GLU A 141 6.729 -11.399 3.984 1.00 0.00 O1- ATOM 0 H GLU A 141 6.056 -13.763 7.064 1.00 0.00 H new ATOM 0 HA GLU A 141 8.681 -14.498 7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 141 9.028 -12.623 5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.488 -13.370 5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.378 -11.572 6.849 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.938 -10.778 6.931 1.00 0.00 H new ATOM 1910 N PRO A 142 10.158 -12.732 8.545 1.00 0.00 N ATOM 1911 CA PRO A 142 10.944 -11.849 9.400 1.00 0.00 C ATOM 1912 C PRO A 142 10.915 -10.393 8.905 1.00 0.00 C ATOM 1913 O PRO A 142 10.523 -10.100 7.774 1.00 0.00 O ATOM 1914 CB PRO A 142 12.361 -12.430 9.374 1.00 0.00 C ATOM 1915 CG PRO A 142 12.453 -13.032 7.974 1.00 0.00 C ATOM 1916 CD PRO A 142 11.043 -13.570 7.744 1.00 0.00 C ATOM 0 HA PRO A 142 10.542 -11.807 10.412 1.00 0.00 H new ATOM 0 HB2 PRO A 142 13.117 -11.661 9.534 1.00 0.00 H new ATOM 0 HB3 PRO A 142 12.504 -13.183 10.149 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.727 -12.285 7.230 1.00 0.00 H new ATOM 0 HG3 PRO A 142 13.201 -13.823 7.922 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.775 -13.523 6.689 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.970 -14.615 8.046 1.00 0.00 H new ATOM 1924 N ASP A 143 11.416 -9.480 9.746 1.00 0.00 N ATOM 1925 CA ASP A 143 11.592 -8.050 9.434 1.00 0.00 C ATOM 1926 C ASP A 143 12.529 -7.792 8.233 1.00 0.00 C ATOM 1927 O ASP A 143 12.527 -6.700 7.665 1.00 0.00 O ATOM 1928 CB ASP A 143 12.160 -7.331 10.669 1.00 0.00 C ATOM 1929 CG ASP A 143 11.242 -7.422 11.896 1.00 0.00 C ATOM 1930 OD1 ASP A 143 10.239 -6.672 11.954 1.00 0.00 O ATOM 1931 OD2 ASP A 143 11.550 -8.225 12.808 1.00 0.00 O1- ATOM 0 H ASP A 143 11.720 -9.719 10.690 1.00 0.00 H new ATOM 0 HA ASP A 143 10.609 -7.665 9.162 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.131 -7.760 10.917 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.328 -6.282 10.426 1.00 0.00 H new ATOM 1936 N ASP A 144 13.316 -8.800 7.834 1.00 0.00 N ATOM 1937 CA ASP A 144 14.239 -8.771 6.691 1.00 0.00 C ATOM 1938 C ASP A 144 13.526 -8.550 5.342 1.00 0.00 C ATOM 1939 O ASP A 144 14.121 -7.995 4.417 1.00 0.00 O ATOM 1940 CB ASP A 144 15.019 -10.094 6.667 1.00 0.00 C ATOM 1941 CG ASP A 144 16.229 -10.038 5.716 1.00 0.00 C ATOM 1942 OD1 ASP A 144 17.223 -9.354 6.054 1.00 0.00 O ATOM 1943 OD2 ASP A 144 16.200 -10.699 4.653 1.00 0.00 O1- ATOM 0 H ASP A 144 13.327 -9.697 8.320 1.00 0.00 H new ATOM 0 HA ASP A 144 14.910 -7.922 6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.361 -10.330 7.674 1.00 0.00 H new ATOM 0 HB3 ASP A 144 14.354 -10.901 6.359 1.00 0.00 H new ATOM 1948 N GLU A 145 12.247 -8.937 5.248 1.00 0.00 N ATOM 1949 CA GLU A 145 11.380 -8.611 4.112 1.00 0.00 C ATOM 1950 C GLU A 145 10.834 -7.179 4.272 1.00 0.00 C ATOM 1951 O GLU A 145 11.225 -6.294 3.507 1.00 0.00 O ATOM 1952 CB GLU A 145 10.245 -9.639 3.981 1.00 0.00 C ATOM 1953 CG GLU A 145 10.699 -11.096 3.804 1.00 0.00 C ATOM 1954 CD GLU A 145 11.671 -11.322 2.631 1.00 0.00 C ATOM 1955 OE1 GLU A 145 11.442 -10.794 1.518 1.00 0.00 O ATOM 1956 OE2 GLU A 145 12.658 -12.075 2.807 1.00 0.00 O1- ATOM 0 H GLU A 145 11.782 -9.491 5.967 1.00 0.00 H new ATOM 0 HA GLU A 145 11.962 -8.655 3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.616 -9.577 4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.623 -9.363 3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.177 -11.429 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.819 -11.722 3.657 1.00 0.00 H new ATOM 1963 N ARG A 146 10.005 -6.937 5.306 1.00 0.00 N ATOM 1964 CA ARG A 146 9.564 -5.598 5.742 1.00 0.00 C ATOM 1965 C ARG A 146 8.878 -5.584 7.119 1.00 0.00 C ATOM 1966 O ARG A 146 9.239 -4.735 7.935 1.00 0.00 O ATOM 1967 CB ARG A 146 8.673 -4.919 4.675 1.00 0.00 C ATOM 1968 CG ARG A 146 8.129 -3.542 5.092 1.00 0.00 C ATOM 1969 CD ARG A 146 9.179 -2.492 5.484 1.00 0.00 C ATOM 1970 NE ARG A 146 8.537 -1.315 6.107 1.00 0.00 N ATOM 1971 CZ ARG A 146 8.408 -1.068 7.409 1.00 0.00 C ATOM 1972 NH1 ARG A 146 8.804 -1.913 8.337 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 7.863 0.062 7.805 1.00 0.00 N ATOM 0 H ARG A 146 9.613 -7.687 5.876 1.00 0.00 H new ATOM 0 HA ARG A 146 10.479 -5.017 5.856 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.248 -4.807 3.756 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.833 -5.576 4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.536 -3.144 4.269 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.452 -3.681 5.935 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.897 -2.930 6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.738 -2.182 4.601 1.00 0.00 H new ATOM 0 HE ARG A 146 8.151 -0.617 5.471 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.230 -2.800 8.070 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.685 -1.680 9.323 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.542 0.742 7.116 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.761 0.258 8.801 1.00 0.00 H new ATOM 1987 N VAL A 147 7.894 -6.452 7.383 1.00 0.00 N ATOM 1988 CA VAL A 147 7.159 -6.504 8.671 1.00 0.00 C ATOM 1989 C VAL A 147 6.903 -7.941 9.138 1.00 0.00 C ATOM 1990 O VAL A 147 6.755 -8.848 8.323 1.00 0.00 O ATOM 1991 CB VAL A 147 5.809 -5.739 8.668 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.983 -4.224 8.540 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.809 -6.235 7.609 1.00 0.00 C ATOM 0 H VAL A 147 7.576 -7.148 6.708 1.00 0.00 H new ATOM 0 HA VAL A 147 7.827 -5.999 9.368 1.00 0.00 H new ATOM 0 HB VAL A 147 5.385 -5.961 9.647 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.004 -3.744 8.544 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.572 -3.853 9.379 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.496 -3.994 7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.892 -5.650 7.672 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.244 -6.121 6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.582 -7.286 7.787 1.00 0.00 H new ATOM 2003 N LEU A 148 6.835 -8.118 10.463 1.00 0.00 N ATOM 2004 CA LEU A 148 6.655 -9.405 11.149 1.00 0.00 C ATOM 2005 C LEU A 148 5.244 -9.595 11.757 1.00 0.00 C ATOM 2006 O LEU A 148 4.909 -10.695 12.200 1.00 0.00 O ATOM 2007 CB LEU A 148 7.811 -9.495 12.171 1.00 0.00 C ATOM 2008 CG LEU A 148 7.866 -10.768 13.046 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.323 -11.156 13.339 1.00 0.00 C ATOM 2010 CD2 LEU A 148 7.164 -10.584 14.406 1.00 0.00 C ATOM 0 H LEU A 148 6.907 -7.336 11.114 1.00 0.00 H new ATOM 0 HA LEU A 148 6.704 -10.237 10.446 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.753 -9.414 11.628 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.749 -8.630 12.832 1.00 0.00 H new ATOM 0 HG LEU A 148 7.352 -11.543 12.477 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.343 -12.054 13.956 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.844 -11.348 12.401 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.817 -10.341 13.868 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.233 -11.509 14.979 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.647 -9.778 14.958 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.115 -10.335 14.243 1.00 0.00 H new ATOM 2022 N GLY A 149 4.404 -8.548 11.778 1.00 0.00 N ATOM 2023 CA GLY A 149 3.064 -8.568 12.386 1.00 0.00 C ATOM 2024 C GLY A 149 2.063 -9.349 11.533 1.00 0.00 C ATOM 2025 O GLY A 149 1.868 -10.546 11.747 1.00 0.00 O ATOM 0 H GLY A 149 4.642 -7.646 11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.122 -9.015 13.378 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.709 -7.546 12.517 1.00 0.00 H new ATOM 2029 N TRP A 150 1.450 -8.675 10.555 1.00 0.00 N ATOM 2030 CA TRP A 150 0.547 -9.258 9.549 1.00 0.00 C ATOM 2031 C TRP A 150 0.204 -8.278 8.410 1.00 0.00 C ATOM 2032 O TRP A 150 0.433 -7.071 8.501 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.714 -9.881 10.194 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.421 -9.086 11.248 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.481 -9.433 12.553 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -2.173 -7.836 11.131 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -2.218 -8.501 13.251 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.656 -7.488 12.428 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.492 -6.947 10.079 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -3.391 -6.323 12.670 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -3.205 -5.760 10.322 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.662 -5.444 11.611 1.00 0.00 C ATOM 0 H TRP A 150 1.572 -7.669 10.435 1.00 0.00 H new ATOM 0 HA TRP A 150 1.097 -10.074 9.081 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.428 -10.093 9.398 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.429 -10.838 10.630 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.020 -10.310 12.984 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -2.414 -8.555 14.251 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.183 -7.184 9.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.747 -6.102 13.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.404 -5.082 9.505 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.216 -4.534 11.786 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.397 -8.822 7.348 1.00 0.00 N ATOM 2054 CA VAL A 151 -1.111 -8.081 6.301 1.00 0.00 C ATOM 2055 C VAL A 151 -2.332 -8.891 5.857 1.00 0.00 C ATOM 2056 O VAL A 151 -2.226 -10.094 5.625 1.00 0.00 O ATOM 2057 CB VAL A 151 -0.213 -7.663 5.105 1.00 0.00 C ATOM 2058 CG1 VAL A 151 0.727 -8.769 4.610 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -1.001 -7.185 3.871 1.00 0.00 C ATOM 0 H VAL A 151 -0.400 -9.829 7.187 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.441 -7.135 6.730 1.00 0.00 H new ATOM 0 HB VAL A 151 0.363 -6.842 5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.319 -8.396 3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.392 -9.071 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.139 -9.627 4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.305 -6.911 3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.651 -7.987 3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.606 -6.318 4.139 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.482 -8.228 5.754 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.697 -8.764 5.136 1.00 0.00 C ATOM 2071 C GLU A 152 -4.792 -8.253 3.694 1.00 0.00 C ATOM 2072 O GLU A 152 -4.448 -7.102 3.428 1.00 0.00 O ATOM 2073 CB GLU A 152 -5.934 -8.356 5.952 1.00 0.00 C ATOM 2074 CG GLU A 152 -7.203 -9.070 5.461 1.00 0.00 C ATOM 2075 CD GLU A 152 -8.398 -8.860 6.405 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -9.464 -8.393 5.936 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -8.286 -9.226 7.598 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.600 -7.278 6.107 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.655 -9.853 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.769 -8.590 7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.075 -7.277 5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.460 -8.704 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.002 -10.137 5.366 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.262 -9.100 2.773 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.339 -8.824 1.335 1.00 0.00 C ATOM 2086 C LEU A 153 -6.632 -9.403 0.737 1.00 0.00 C ATOM 2087 O LEU A 153 -6.798 -10.622 0.668 1.00 0.00 O ATOM 2088 CB LEU A 153 -4.070 -9.363 0.628 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.669 -10.823 0.976 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.452 -11.665 -0.289 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.401 -10.855 1.845 1.00 0.00 C ATOM 0 H LEU A 153 -5.611 -10.027 3.016 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.375 -7.746 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.221 -9.295 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.234 -8.708 0.875 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.496 -11.256 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.173 -12.680 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.373 -11.691 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.656 -11.223 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.143 -11.889 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.578 -10.386 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.582 -10.312 2.773 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.547 -8.535 0.298 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.843 -8.925 -0.265 1.00 0.00 C ATOM 2105 C GLU A 154 -9.281 -7.915 -1.346 1.00 0.00 C ATOM 2106 O GLU A 154 -9.806 -6.835 -1.063 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.861 -9.088 0.886 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.991 -10.081 0.571 1.00 0.00 C ATOM 2109 CD GLU A 154 -11.058 -11.205 1.619 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -11.745 -11.033 2.653 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -10.440 -12.274 1.405 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.406 -7.525 0.324 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.774 -9.888 -0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.335 -9.421 1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.297 -8.115 1.115 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.944 -9.553 0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.834 -10.512 -0.418 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.033 -8.267 -2.611 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.176 -7.394 -3.782 1.00 0.00 C ATOM 2120 C LEU A 155 -9.231 -8.202 -5.087 1.00 0.00 C ATOM 2121 O LEU A 155 -8.790 -9.350 -5.143 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.054 -6.323 -3.826 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.596 -6.834 -3.974 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -5.717 -5.746 -4.613 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -5.981 -7.277 -2.634 1.00 0.00 C ATOM 0 H LEU A 155 -8.715 -9.204 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.128 -6.872 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.262 -5.649 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.114 -5.732 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.633 -7.712 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.696 -6.115 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.109 -5.494 -5.598 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.722 -4.857 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.961 -7.625 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.970 -6.434 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.576 -8.086 -2.210 1.00 0.00 H new ATOM 2137 N SER A 156 -9.738 -7.583 -6.152 1.00 0.00 N ATOM 2138 CA SER A 156 -9.815 -8.168 -7.498 1.00 0.00 C ATOM 2139 C SER A 156 -9.957 -7.044 -8.546 1.00 0.00 C ATOM 2140 O SER A 156 -11.063 -6.610 -8.876 1.00 0.00 O ATOM 2141 CB SER A 156 -10.965 -9.192 -7.568 1.00 0.00 C ATOM 2142 OG SER A 156 -10.887 -9.991 -8.744 1.00 0.00 O ATOM 0 H SER A 156 -10.117 -6.637 -6.106 1.00 0.00 H new ATOM 0 HA SER A 156 -8.895 -8.709 -7.722 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.934 -9.835 -6.688 1.00 0.00 H new ATOM 0 HB3 SER A 156 -11.921 -8.668 -7.546 1.00 0.00 H new ATOM 0 HG SER A 156 -11.630 -10.630 -8.755 1.00 0.00 H new ATOM 2148 N HIS A 157 -8.824 -6.521 -9.035 1.00 0.00 N ATOM 2149 CA HIS A 157 -8.792 -5.412 -10.008 1.00 0.00 C ATOM 2150 C HIS A 157 -7.492 -5.313 -10.840 1.00 0.00 C ATOM 2151 O HIS A 157 -7.534 -4.873 -11.988 1.00 0.00 O ATOM 2152 CB HIS A 157 -9.091 -4.076 -9.302 1.00 0.00 C ATOM 2153 CG HIS A 157 -7.925 -3.454 -8.573 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -7.342 -2.242 -8.866 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -7.238 -3.981 -7.513 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -6.322 -2.050 -8.013 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -6.202 -3.099 -7.180 1.00 0.00 N ATOM 0 H HIS A 157 -7.898 -6.855 -8.768 1.00 0.00 H new ATOM 0 HA HIS A 157 -9.574 -5.637 -10.733 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -9.454 -3.365 -10.045 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -9.901 -4.234 -8.589 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -7.457 -4.916 -7.019 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.688 -1.176 -7.998 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -5.499 -3.227 -6.453 1.00 0.00 H new ATOM 2165 N HIS A 158 -6.333 -5.746 -10.325 1.00 0.00 N ATOM 2166 CA HIS A 158 -5.167 -5.991 -11.183 1.00 0.00 C ATOM 2167 C HIS A 158 -5.481 -7.126 -12.182 1.00 0.00 C ATOM 2168 O HIS A 158 -5.958 -8.199 -11.795 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.920 -6.281 -10.330 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.161 -5.034 -9.935 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.676 -3.892 -9.363 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.828 -4.805 -10.154 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.682 -2.996 -9.256 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.527 -3.506 -9.722 1.00 0.00 N ATOM 0 H HIS A 158 -6.179 -5.931 -9.334 1.00 0.00 H new ATOM 0 HA HIS A 158 -4.946 -5.096 -11.765 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.221 -6.815 -9.429 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.255 -6.942 -10.885 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.129 -5.506 -10.586 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.794 -2.001 -8.851 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.619 -3.042 -9.754 1.00 0.00 H new ATOM 2182 N GLY A 159 -5.239 -6.875 -13.476 1.00 0.00 N ATOM 2183 CA GLY A 159 -5.644 -7.738 -14.592 1.00 0.00 C ATOM 2184 C GLY A 159 -6.854 -7.173 -15.343 1.00 0.00 C ATOM 2185 O GLY A 159 -6.694 -6.655 -16.451 1.00 0.00 O ATOM 0 H GLY A 159 -4.741 -6.040 -13.783 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.809 -7.853 -15.283 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.883 -8.732 -14.214 1.00 0.00 H new ATOM 2189 N THR A 160 -8.050 -7.275 -14.746 1.00 0.00 N ATOM 2190 CA THR A 160 -9.368 -7.038 -15.383 1.00 0.00 C ATOM 2191 C THR A 160 -10.440 -6.619 -14.366 1.00 0.00 C ATOM 2192 O THR A 160 -10.165 -6.509 -13.170 1.00 0.00 O ATOM 2193 CB THR A 160 -9.832 -8.273 -16.197 1.00 0.00 C ATOM 2194 OG1 THR A 160 -9.389 -9.474 -15.595 1.00 0.00 O ATOM 2195 CG2 THR A 160 -9.333 -8.232 -17.643 1.00 0.00 C ATOM 0 H THR A 160 -8.137 -7.536 -13.764 1.00 0.00 H new ATOM 0 HA THR A 160 -9.236 -6.205 -16.073 1.00 0.00 H new ATOM 0 HB THR A 160 -10.922 -8.243 -16.204 1.00 0.00 H new ATOM 0 HG1 THR A 160 -9.696 -10.239 -16.126 1.00 0.00 H new ATOM 0 HG21 THR A 160 -9.683 -9.117 -18.174 1.00 0.00 H new ATOM 0 HG22 THR A 160 -9.717 -7.338 -18.135 1.00 0.00 H new ATOM 0 HG23 THR A 160 -8.243 -8.211 -17.651 1.00 0.00 H new ATOM 2203 N LEU A 161 -11.654 -6.350 -14.870 1.00 0.00 N ATOM 2204 CA LEU A 161 -12.885 -5.939 -14.168 1.00 0.00 C ATOM 2205 C LEU A 161 -12.821 -4.463 -13.754 1.00 0.00 C ATOM 2206 O LEU A 161 -13.362 -3.616 -14.467 1.00 0.00 O ATOM 2207 CB LEU A 161 -13.283 -6.900 -13.012 1.00 0.00 C ATOM 2208 CG LEU A 161 -14.219 -8.066 -13.397 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -15.640 -7.566 -13.701 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -13.686 -8.906 -14.567 1.00 0.00 C ATOM 0 H LEU A 161 -11.817 -6.421 -15.874 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.706 -6.026 -14.880 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.372 -7.317 -12.582 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -13.766 -6.315 -12.229 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.254 -8.720 -12.526 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -16.274 -8.411 -13.969 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -16.048 -7.071 -12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -15.608 -6.860 -14.531 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.389 -9.709 -14.789 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -13.570 -8.273 -15.446 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -12.720 -9.334 -14.298 1.00 0.00 H new ATOM 2222 N LEU A 162 -12.204 -4.161 -12.603 1.00 0.00 N ATOM 2223 CA LEU A 162 -12.066 -2.806 -12.029 1.00 0.00 C ATOM 2224 C LEU A 162 -13.431 -2.116 -11.765 1.00 0.00 C ATOM 2225 O LEU A 162 -13.519 -0.885 -11.725 1.00 0.00 O ATOM 2226 CB LEU A 162 -11.107 -1.945 -12.891 1.00 0.00 C ATOM 2227 CG LEU A 162 -9.737 -2.605 -13.188 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -9.606 -2.995 -14.670 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -8.575 -1.673 -12.814 1.00 0.00 C ATOM 0 H LEU A 162 -11.770 -4.877 -12.021 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.615 -2.912 -11.043 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.597 -1.715 -13.837 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.936 -0.996 -12.382 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.688 -3.506 -12.577 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.633 -3.455 -14.841 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.393 -3.703 -14.931 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.700 -2.104 -15.290 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.628 -2.166 -13.035 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.648 -0.751 -13.391 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.624 -1.440 -11.750 1.00 0.00 H new ATOM 2241 N ARG A 163 -14.508 -2.906 -11.624 1.00 0.00 N ATOM 2242 CA ARG A 163 -15.905 -2.446 -11.523 1.00 0.00 C ATOM 2243 C ARG A 163 -16.159 -1.581 -10.282 1.00 0.00 C ATOM 2244 O ARG A 163 -15.661 -1.902 -9.203 1.00 0.00 O ATOM 2245 CB ARG A 163 -16.872 -3.651 -11.606 1.00 0.00 C ATOM 2246 CG ARG A 163 -16.714 -4.743 -10.524 1.00 0.00 C ATOM 2247 CD ARG A 163 -17.493 -4.488 -9.218 1.00 0.00 C ATOM 2248 NE ARG A 163 -17.021 -5.346 -8.112 1.00 0.00 N ATOM 2249 CZ ARG A 163 -15.860 -5.249 -7.468 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -14.965 -4.333 -7.763 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -15.572 -6.085 -6.495 1.00 0.00 N ATOM 0 H ARG A 163 -14.428 -3.922 -11.575 1.00 0.00 H new ATOM 0 HA ARG A 163 -16.100 -1.793 -12.374 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.893 -3.272 -11.560 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -16.749 -4.119 -12.583 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.038 -5.696 -10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -15.656 -4.844 -10.284 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -17.389 -3.441 -8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -18.554 -4.668 -9.388 1.00 0.00 H new ATOM 0 HE ARG A 163 -17.650 -6.090 -7.810 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -15.148 -3.663 -8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -14.087 -4.292 -7.245 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -16.239 -6.810 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -14.682 -6.008 -6.003 1.00 0.00 H new ATOM 2265 N GLY A 164 -16.992 -0.543 -10.419 1.00 0.00 N ATOM 2266 CA GLY A 164 -17.344 0.412 -9.353 1.00 0.00 C ATOM 2267 C GLY A 164 -16.824 1.821 -9.642 1.00 0.00 C ATOM 2268 O GLY A 164 -15.612 2.031 -9.764 1.00 0.00 O ATOM 0 H GLY A 164 -17.457 -0.335 -11.303 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.428 0.443 -9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -16.934 0.063 -8.405 1.00 0.00 H new TER 2272 GLY A 164