USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1139 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 145 SER OG : rot 180:sc= 0.176 USER MOD Set 1.2: A 147 SER OG : rot -52:sc= 0.182 USER MOD Set 2.1: A 119 CYS SG : rot -132:sc= 0.0785 USER MOD Set 2.2: A 124 CYS SG : rot 10:sc= 0.0737 USER MOD Set 3.1: A 116 GLN : amide:sc= -0.647 K(o=-0.82,f=-3.1!) USER MOD Set 3.2: A 120 HIS : no HD1:sc= -0.176 X(o=-0.82,f=-0.65) USER MOD Set 4.1: A 62 ASN : amide:sc= -0.63 X(o=-0.63,f=-0.5) USER MOD Set 4.2: A 76 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 64 ASN : amide:sc= 0.431 K(o=-12,f=-18!) USER MOD Set 5.2: A 72 MET CE :methyl -172:sc= -2.44 (180deg=-2.83) USER MOD Set 5.3: A 74 MET CE :methyl 142:sc= -9.71! (180deg=-16!) USER MOD Set 6.1: A 58 TYR OH : rot -45:sc= 0.186 USER MOD Set 6.2: A 60 THR OG1 : rot 24:sc= 0.15 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.149 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 13 GLN : amide:sc= 1.23 K(o=1.2,f=-0.58) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -128:sc= -1.44 (180deg=-2.7!) USER MOD Single : A 28 ASN : amide:sc= -0.0578 X(o=-0.058,f=0) USER MOD Single : A 33 ASN : amide:sc= -1.32 K(o=-1.3,f=-5!) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 42 LYS NZ :NH3+ -138:sc= -2.4! (180deg=-4.31!) USER MOD Single : A 44 CYS SG : rot 71:sc= 0.307 USER MOD Single : A 47 LYS NZ :NH3+ -130:sc= 0.119 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -22:sc= 0.369! USER MOD Single : A 50 MET CE :methyl 150:sc= -2.49 (180deg=-3.48!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl 143:sc= -0.341 (180deg=-1.71) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 155:sc= -0.11 (180deg=-0.594) USER MOD Single : A 79 CYS SG : rot -129:sc= 0.0299 USER MOD Single : A 84 LYS NZ :NH3+ 146:sc= -1.56 (180deg=-2.8!) USER MOD Single : A 85 TYR OH : rot 165:sc= -0.459 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.411 K(o=-0.41,f=-3.5!) USER MOD Single : A 104 GLN : amide:sc= -8.34! C(o=-8.3!,f=-13!) USER MOD Single : A 105 THR OG1 : rot 117:sc= 1.23 USER MOD Single : A 106 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 108 ASN : amide:sc= 1.33 K(o=1.3,f=-8.5!) USER MOD Single : A 109 THR OG1 : rot 67:sc= 0.00742 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HD1:sc= -1.83 X(o=-1.8,f=-2.1) USER MOD Single : A 127 ASN : amide:sc= -0.931 K(o=-0.93,f=-3.7!) USER MOD Single : A 129 THR OG1 : rot -28:sc= 1.02 USER MOD Single : A 135 HIS : no HD1:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 137 SER OG : rot -68:sc= 1.18 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -105:sc= 0.126 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -0.0695 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.255 39.586 -0.585 1.00 0.00 N ATOM 2 CA GLY A 1 3.431 40.038 0.520 1.00 0.00 C ATOM 3 C GLY A 1 1.973 39.660 0.349 1.00 0.00 C ATOM 4 O GLY A 1 1.089 40.512 0.441 1.00 0.00 O ATOM 0 H1 GLY A 1 5.242 39.869 -0.420 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.199 38.550 -0.658 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.915 40.014 -1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.808 39.610 1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.514 41.121 0.612 1.00 0.00 H new ATOM 8 N SER A 2 1.721 38.379 0.098 1.00 0.00 N ATOM 9 CA SER A 2 0.360 37.891 -0.092 1.00 0.00 C ATOM 10 C SER A 2 -0.255 37.465 1.238 1.00 0.00 C ATOM 11 O SER A 2 0.457 37.152 2.192 1.00 0.00 O ATOM 12 CB SER A 2 0.350 36.716 -1.071 1.00 0.00 C ATOM 13 OG SER A 2 0.852 35.539 -0.461 1.00 0.00 O ATOM 0 H SER A 2 2.441 37.661 0.022 1.00 0.00 H new ATOM 0 HA SER A 2 -0.237 38.704 -0.505 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.666 36.541 -1.424 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.953 36.962 -1.945 1.00 0.00 H new ATOM 0 HG SER A 2 0.833 34.802 -1.107 1.00 0.00 H new ATOM 19 N SER A 3 -1.583 37.457 1.293 1.00 0.00 N ATOM 20 CA SER A 3 -2.295 37.074 2.506 1.00 0.00 C ATOM 21 C SER A 3 -2.963 35.712 2.337 1.00 0.00 C ATOM 22 O SER A 3 -4.113 35.621 1.910 1.00 0.00 O ATOM 23 CB SER A 3 -3.345 38.129 2.861 1.00 0.00 C ATOM 24 OG SER A 3 -2.746 39.257 3.474 1.00 0.00 O ATOM 0 H SER A 3 -2.187 37.711 0.512 1.00 0.00 H new ATOM 0 HA SER A 3 -1.570 37.006 3.317 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.873 38.439 1.959 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.087 37.697 3.533 1.00 0.00 H new ATOM 0 HG SER A 3 -3.437 39.918 3.690 1.00 0.00 H new ATOM 30 N GLY A 4 -2.231 34.655 2.675 1.00 0.00 N ATOM 31 CA GLY A 4 -2.768 33.312 2.554 1.00 0.00 C ATOM 32 C GLY A 4 -2.476 32.459 3.773 1.00 0.00 C ATOM 33 O GLY A 4 -1.985 32.958 4.785 1.00 0.00 O ATOM 0 H GLY A 4 -1.276 34.705 3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.846 33.367 2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.346 32.834 1.670 1.00 0.00 H new ATOM 37 N SER A 5 -2.779 31.168 3.676 1.00 0.00 N ATOM 38 CA SER A 5 -2.551 30.245 4.781 1.00 0.00 C ATOM 39 C SER A 5 -1.797 29.006 4.307 1.00 0.00 C ATOM 40 O SER A 5 -1.948 28.573 3.165 1.00 0.00 O ATOM 41 CB SER A 5 -3.883 29.834 5.413 1.00 0.00 C ATOM 42 OG SER A 5 -4.707 29.164 4.476 1.00 0.00 O ATOM 0 H SER A 5 -3.183 30.738 2.844 1.00 0.00 H new ATOM 0 HA SER A 5 -1.944 30.755 5.529 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.698 29.185 6.269 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.399 30.718 5.789 1.00 0.00 H new ATOM 0 HG SER A 5 -5.551 28.911 4.905 1.00 0.00 H new ATOM 48 N SER A 6 -0.984 28.441 5.194 1.00 0.00 N ATOM 49 CA SER A 6 -0.202 27.254 4.866 1.00 0.00 C ATOM 50 C SER A 6 -1.110 26.111 4.423 1.00 0.00 C ATOM 51 O SER A 6 -2.257 26.009 4.859 1.00 0.00 O ATOM 52 CB SER A 6 0.633 26.819 6.072 1.00 0.00 C ATOM 53 OG SER A 6 1.765 26.069 5.664 1.00 0.00 O ATOM 0 H SER A 6 -0.850 28.786 6.145 1.00 0.00 H new ATOM 0 HA SER A 6 0.466 27.505 4.042 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.957 27.697 6.630 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.020 26.221 6.746 1.00 0.00 H new ATOM 0 HG SER A 6 2.283 25.804 6.452 1.00 0.00 H new ATOM 59 N GLY A 7 -0.588 25.251 3.554 1.00 0.00 N ATOM 60 CA GLY A 7 -1.364 24.126 3.065 1.00 0.00 C ATOM 61 C GLY A 7 -1.225 22.900 3.946 1.00 0.00 C ATOM 62 O GLY A 7 -0.246 22.161 3.841 1.00 0.00 O ATOM 0 H GLY A 7 0.359 25.313 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.415 24.411 3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.044 23.880 2.052 1.00 0.00 H new ATOM 66 N GLU A 8 -2.206 22.685 4.817 1.00 0.00 N ATOM 67 CA GLU A 8 -2.186 21.540 5.721 1.00 0.00 C ATOM 68 C GLU A 8 -2.179 20.230 4.939 1.00 0.00 C ATOM 69 O GLU A 8 -1.282 19.404 5.103 1.00 0.00 O ATOM 70 CB GLU A 8 -3.395 21.582 6.658 1.00 0.00 C ATOM 71 CG GLU A 8 -3.773 22.985 7.102 1.00 0.00 C ATOM 72 CD GLU A 8 -4.465 23.002 8.451 1.00 0.00 C ATOM 73 OE1 GLU A 8 -3.760 23.033 9.481 1.00 0.00 O ATOM 74 OE2 GLU A 8 -5.714 22.986 8.476 1.00 0.00 O ATOM 0 H GLU A 8 -3.023 23.287 4.916 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.273 21.593 6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.249 21.126 6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.182 20.976 7.539 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.875 23.601 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -4.428 23.434 6.356 1.00 0.00 H new ATOM 81 N GLN A 9 -3.186 20.048 4.091 1.00 0.00 N ATOM 82 CA GLN A 9 -3.296 18.838 3.285 1.00 0.00 C ATOM 83 C GLN A 9 -1.941 18.444 2.706 1.00 0.00 C ATOM 84 O GLN A 9 -1.447 17.344 2.951 1.00 0.00 O ATOM 85 CB GLN A 9 -4.307 19.042 2.156 1.00 0.00 C ATOM 86 CG GLN A 9 -5.729 18.663 2.536 1.00 0.00 C ATOM 87 CD GLN A 9 -6.766 19.330 1.654 1.00 0.00 C ATOM 88 OE1 GLN A 9 -6.779 20.552 1.507 1.00 0.00 O ATOM 89 NE2 GLN A 9 -7.644 18.528 1.062 1.00 0.00 N ATOM 0 H GLN A 9 -3.937 20.723 3.944 1.00 0.00 H new ATOM 0 HA GLN A 9 -3.642 18.032 3.931 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -4.289 20.087 1.848 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -4.000 18.450 1.294 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -5.843 17.581 2.469 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -5.909 18.939 3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -7.596 17.520 1.212 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -8.366 18.920 0.457 1.00 0.00 H new ATOM 98 N ALA A 10 -1.346 19.349 1.937 1.00 0.00 N ATOM 99 CA ALA A 10 -0.048 19.097 1.324 1.00 0.00 C ATOM 100 C ALA A 10 0.892 18.396 2.299 1.00 0.00 C ATOM 101 O ALA A 10 1.635 17.493 1.918 1.00 0.00 O ATOM 102 CB ALA A 10 0.568 20.400 0.837 1.00 0.00 C ATOM 0 H ALA A 10 -1.742 20.264 1.723 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.199 18.438 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.537 20.196 0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.090 20.860 0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.699 21.078 1.680 1.00 0.00 H new ATOM 108 N GLU A 11 0.855 18.821 3.559 1.00 0.00 N ATOM 109 CA GLU A 11 1.705 18.234 4.587 1.00 0.00 C ATOM 110 C GLU A 11 1.177 16.869 5.017 1.00 0.00 C ATOM 111 O GLU A 11 1.945 15.930 5.221 1.00 0.00 O ATOM 112 CB GLU A 11 1.793 19.164 5.799 1.00 0.00 C ATOM 113 CG GLU A 11 2.162 20.595 5.443 1.00 0.00 C ATOM 114 CD GLU A 11 2.544 21.418 6.658 1.00 0.00 C ATOM 115 OE1 GLU A 11 3.416 20.967 7.430 1.00 0.00 O ATOM 116 OE2 GLU A 11 1.972 22.514 6.835 1.00 0.00 O ATOM 0 H GLU A 11 0.246 19.569 3.891 1.00 0.00 H new ATOM 0 HA GLU A 11 2.702 18.102 4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.834 19.163 6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.532 18.770 6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.993 20.587 4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.320 21.069 4.938 1.00 0.00 H new ATOM 123 N ALA A 12 -0.142 16.768 5.154 1.00 0.00 N ATOM 124 CA ALA A 12 -0.774 15.518 5.558 1.00 0.00 C ATOM 125 C ALA A 12 -0.185 14.334 4.800 1.00 0.00 C ATOM 126 O ALA A 12 0.181 13.323 5.398 1.00 0.00 O ATOM 127 CB ALA A 12 -2.278 15.593 5.339 1.00 0.00 C ATOM 0 H ALA A 12 -0.793 17.537 4.991 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.579 15.368 6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.738 14.653 5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.692 16.409 5.932 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.484 15.771 4.283 1.00 0.00 H new ATOM 133 N GLN A 13 -0.096 14.467 3.480 1.00 0.00 N ATOM 134 CA GLN A 13 0.448 13.406 2.641 1.00 0.00 C ATOM 135 C GLN A 13 1.944 13.237 2.880 1.00 0.00 C ATOM 136 O GLN A 13 2.399 12.173 3.304 1.00 0.00 O ATOM 137 CB GLN A 13 0.186 13.711 1.165 1.00 0.00 C ATOM 138 CG GLN A 13 -1.286 13.667 0.786 1.00 0.00 C ATOM 139 CD GLN A 13 -1.574 14.381 -0.520 1.00 0.00 C ATOM 140 OE1 GLN A 13 -0.704 14.495 -1.384 1.00 0.00 O ATOM 141 NE2 GLN A 13 -2.800 14.867 -0.671 1.00 0.00 N ATOM 0 H GLN A 13 -0.393 15.298 2.969 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.051 12.474 2.907 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.584 14.699 0.931 1.00 0.00 H new ATOM 0 HB3 GLN A 13 0.732 12.994 0.552 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -1.606 12.628 0.706 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -1.876 14.122 1.582 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -3.490 14.750 0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -3.052 15.358 -1.529 1.00 0.00 H new ATOM 150 N LEU A 14 2.705 14.290 2.604 1.00 0.00 N ATOM 151 CA LEU A 14 4.152 14.258 2.789 1.00 0.00 C ATOM 152 C LEU A 14 4.516 13.623 4.128 1.00 0.00 C ATOM 153 O LEU A 14 5.172 12.583 4.175 1.00 0.00 O ATOM 154 CB LEU A 14 4.728 15.672 2.709 1.00 0.00 C ATOM 155 CG LEU A 14 6.171 15.838 3.188 1.00 0.00 C ATOM 156 CD1 LEU A 14 7.139 15.225 2.188 1.00 0.00 C ATOM 157 CD2 LEU A 14 6.493 17.308 3.412 1.00 0.00 C ATOM 0 H LEU A 14 2.345 15.177 2.251 1.00 0.00 H new ATOM 0 HA LEU A 14 4.582 13.652 1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.669 16.009 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.093 16.335 3.296 1.00 0.00 H new ATOM 0 HG LEU A 14 6.281 15.314 4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.161 15.353 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.923 14.162 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.028 15.720 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.524 17.407 3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.365 17.855 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.821 17.717 4.166 1.00 0.00 H new ATOM 169 N ALA A 15 4.084 14.256 5.214 1.00 0.00 N ATOM 170 CA ALA A 15 4.361 13.752 6.553 1.00 0.00 C ATOM 171 C ALA A 15 4.349 12.227 6.578 1.00 0.00 C ATOM 172 O ALA A 15 5.365 11.595 6.868 1.00 0.00 O ATOM 173 CB ALA A 15 3.349 14.306 7.545 1.00 0.00 C ATOM 0 H ALA A 15 3.541 15.119 5.192 1.00 0.00 H new ATOM 0 HA ALA A 15 5.357 14.087 6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.568 13.921 8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.408 15.394 7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.345 14.000 7.250 1.00 0.00 H new ATOM 179 N GLU A 16 3.194 11.643 6.274 1.00 0.00 N ATOM 180 CA GLU A 16 3.052 10.192 6.264 1.00 0.00 C ATOM 181 C GLU A 16 4.169 9.541 5.453 1.00 0.00 C ATOM 182 O GLU A 16 4.889 8.675 5.950 1.00 0.00 O ATOM 183 CB GLU A 16 1.691 9.795 5.689 1.00 0.00 C ATOM 184 CG GLU A 16 1.416 8.302 5.752 1.00 0.00 C ATOM 185 CD GLU A 16 -0.035 7.963 5.468 1.00 0.00 C ATOM 186 OE1 GLU A 16 -0.518 8.298 4.366 1.00 0.00 O ATOM 187 OE2 GLU A 16 -0.687 7.364 6.348 1.00 0.00 O ATOM 0 H GLU A 16 2.344 12.152 6.032 1.00 0.00 H new ATOM 0 HA GLU A 16 3.121 9.839 7.293 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.908 10.323 6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.635 10.123 4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 16 2.053 7.788 5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.686 7.928 6.740 1.00 0.00 H new ATOM 194 N LEU A 17 4.306 9.965 4.201 1.00 0.00 N ATOM 195 CA LEU A 17 5.335 9.424 3.319 1.00 0.00 C ATOM 196 C LEU A 17 6.668 9.299 4.050 1.00 0.00 C ATOM 197 O LEU A 17 7.270 8.226 4.084 1.00 0.00 O ATOM 198 CB LEU A 17 5.497 10.314 2.086 1.00 0.00 C ATOM 199 CG LEU A 17 4.231 10.563 1.266 1.00 0.00 C ATOM 200 CD1 LEU A 17 4.408 11.774 0.364 1.00 0.00 C ATOM 201 CD2 LEU A 17 3.877 9.331 0.446 1.00 0.00 C ATOM 0 H LEU A 17 3.718 10.681 3.774 1.00 0.00 H new ATOM 0 HA LEU A 17 5.021 8.429 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.893 11.277 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.245 9.864 1.434 1.00 0.00 H new ATOM 0 HG LEU A 17 3.410 10.766 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.497 11.935 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 17 4.613 12.654 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.241 11.602 -0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.973 9.526 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 17 4.698 9.097 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.706 8.486 1.114 1.00 0.00 H new ATOM 213 N ASP A 18 7.122 10.402 4.635 1.00 0.00 N ATOM 214 CA ASP A 18 8.382 10.416 5.368 1.00 0.00 C ATOM 215 C ASP A 18 8.407 9.318 6.427 1.00 0.00 C ATOM 216 O ASP A 18 9.421 8.644 6.614 1.00 0.00 O ATOM 217 CB ASP A 18 8.600 11.780 6.024 1.00 0.00 C ATOM 218 CG ASP A 18 9.968 11.901 6.667 1.00 0.00 C ATOM 219 OD1 ASP A 18 10.542 10.857 7.041 1.00 0.00 O ATOM 220 OD2 ASP A 18 10.464 13.040 6.797 1.00 0.00 O ATOM 0 H ASP A 18 6.636 11.298 4.616 1.00 0.00 H new ATOM 0 HA ASP A 18 9.189 10.230 4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 18 8.483 12.563 5.275 1.00 0.00 H new ATOM 0 HB3 ASP A 18 7.831 11.944 6.779 1.00 0.00 H new ATOM 225 N LEU A 19 7.285 9.145 7.118 1.00 0.00 N ATOM 226 CA LEU A 19 7.178 8.129 8.159 1.00 0.00 C ATOM 227 C LEU A 19 7.276 6.728 7.566 1.00 0.00 C ATOM 228 O LEU A 19 8.065 5.901 8.025 1.00 0.00 O ATOM 229 CB LEU A 19 5.857 8.284 8.915 1.00 0.00 C ATOM 230 CG LEU A 19 5.370 7.049 9.675 1.00 0.00 C ATOM 231 CD1 LEU A 19 6.392 6.628 10.720 1.00 0.00 C ATOM 232 CD2 LEU A 19 4.021 7.321 10.325 1.00 0.00 C ATOM 0 H LEU A 19 6.438 9.695 6.976 1.00 0.00 H new ATOM 0 HA LEU A 19 8.007 8.267 8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.962 9.105 9.625 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.085 8.575 8.202 1.00 0.00 H new ATOM 0 HG LEU A 19 5.250 6.232 8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.028 5.748 11.251 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.337 6.392 10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.544 7.442 11.429 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.690 6.432 10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.115 8.152 11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 19 3.291 7.574 9.556 1.00 0.00 H new ATOM 244 N LEU A 20 6.472 6.467 6.541 1.00 0.00 N ATOM 245 CA LEU A 20 6.469 5.166 5.882 1.00 0.00 C ATOM 246 C LEU A 20 7.893 4.697 5.597 1.00 0.00 C ATOM 247 O LEU A 20 8.275 3.585 5.960 1.00 0.00 O ATOM 248 CB LEU A 20 5.672 5.234 4.578 1.00 0.00 C ATOM 249 CG LEU A 20 4.159 5.053 4.707 1.00 0.00 C ATOM 250 CD1 LEU A 20 3.473 5.336 3.379 1.00 0.00 C ATOM 251 CD2 LEU A 20 3.829 3.648 5.190 1.00 0.00 C ATOM 0 H LEU A 20 5.813 7.140 6.148 1.00 0.00 H new ATOM 0 HA LEU A 20 5.996 4.448 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.864 6.199 4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.053 4.469 3.902 1.00 0.00 H new ATOM 0 HG LEU A 20 3.789 5.766 5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.397 5.202 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.682 6.361 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.848 4.648 2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.748 3.537 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.213 2.919 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.289 3.480 6.164 1.00 0.00 H new ATOM 263 N ALA A 21 8.673 5.553 4.947 1.00 0.00 N ATOM 264 CA ALA A 21 10.056 5.229 4.617 1.00 0.00 C ATOM 265 C ALA A 21 10.727 4.468 5.756 1.00 0.00 C ATOM 266 O ALA A 21 11.403 3.464 5.530 1.00 0.00 O ATOM 267 CB ALA A 21 10.833 6.496 4.296 1.00 0.00 C ATOM 0 H ALA A 21 8.371 6.477 4.638 1.00 0.00 H new ATOM 0 HA ALA A 21 10.053 4.586 3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.864 6.239 4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.373 6.999 3.445 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.820 7.160 5.161 1.00 0.00 H new ATOM 273 N SER A 22 10.537 4.953 6.979 1.00 0.00 N ATOM 274 CA SER A 22 11.129 4.320 8.152 1.00 0.00 C ATOM 275 C SER A 22 10.315 3.103 8.581 1.00 0.00 C ATOM 276 O SER A 22 10.868 2.103 9.038 1.00 0.00 O ATOM 277 CB SER A 22 11.219 5.321 9.306 1.00 0.00 C ATOM 278 OG SER A 22 12.404 6.094 9.220 1.00 0.00 O ATOM 0 H SER A 22 9.978 5.782 7.183 1.00 0.00 H new ATOM 0 HA SER A 22 12.133 3.989 7.889 1.00 0.00 H new ATOM 0 HB2 SER A 22 10.350 5.979 9.289 1.00 0.00 H new ATOM 0 HB3 SER A 22 11.197 4.788 10.256 1.00 0.00 H new ATOM 0 HG SER A 22 12.437 6.727 9.968 1.00 0.00 H new ATOM 284 N MET A 23 8.998 3.197 8.431 1.00 0.00 N ATOM 285 CA MET A 23 8.107 2.104 8.802 1.00 0.00 C ATOM 286 C MET A 23 8.547 0.798 8.147 1.00 0.00 C ATOM 287 O MET A 23 8.407 -0.278 8.730 1.00 0.00 O ATOM 288 CB MET A 23 6.668 2.431 8.399 1.00 0.00 C ATOM 289 CG MET A 23 6.044 3.545 9.224 1.00 0.00 C ATOM 290 SD MET A 23 6.136 3.231 10.997 1.00 0.00 S ATOM 291 CE MET A 23 5.353 1.623 11.097 1.00 0.00 C ATOM 0 H MET A 23 8.524 4.018 8.055 1.00 0.00 H new ATOM 0 HA MET A 23 8.154 1.981 9.884 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.650 2.715 7.347 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.059 1.532 8.497 1.00 0.00 H new ATOM 0 HG2 MET A 23 6.548 4.485 8.999 1.00 0.00 H new ATOM 0 HG3 MET A 23 5.000 3.666 8.934 1.00 0.00 H new ATOM 0 HE1 MET A 23 4.560 1.650 11.844 1.00 0.00 H new ATOM 0 HE2 MET A 23 4.929 1.364 10.127 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.093 0.875 11.380 1.00 0.00 H new ATOM 301 N PHE A 24 9.079 0.900 6.934 1.00 0.00 N ATOM 302 CA PHE A 24 9.538 -0.273 6.199 1.00 0.00 C ATOM 303 C PHE A 24 11.059 -0.280 6.080 1.00 0.00 C ATOM 304 O PHE A 24 11.626 0.039 5.035 1.00 0.00 O ATOM 305 CB PHE A 24 8.906 -0.309 4.806 1.00 0.00 C ATOM 306 CG PHE A 24 7.415 -0.490 4.829 1.00 0.00 C ATOM 307 CD1 PHE A 24 6.584 0.545 5.226 1.00 0.00 C ATOM 308 CD2 PHE A 24 6.845 -1.696 4.452 1.00 0.00 C ATOM 309 CE1 PHE A 24 5.212 0.380 5.249 1.00 0.00 C ATOM 310 CE2 PHE A 24 5.473 -1.866 4.472 1.00 0.00 C ATOM 311 CZ PHE A 24 4.656 -0.827 4.870 1.00 0.00 C ATOM 0 H PHE A 24 9.203 1.783 6.439 1.00 0.00 H new ATOM 0 HA PHE A 24 9.230 -1.160 6.753 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.143 0.618 4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.354 -1.121 4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.013 1.491 5.521 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.480 -2.512 4.139 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.575 1.194 5.563 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.041 -2.811 4.177 1.00 0.00 H new ATOM 0 HZ PHE A 24 3.584 -0.957 4.885 1.00 0.00 H new ATOM 321 N PRO A 25 11.736 -0.650 7.177 1.00 0.00 N ATOM 322 CA PRO A 25 13.200 -0.707 7.222 1.00 0.00 C ATOM 323 C PRO A 25 13.762 -1.842 6.372 1.00 0.00 C ATOM 324 O PRO A 25 14.855 -1.732 5.817 1.00 0.00 O ATOM 325 CB PRO A 25 13.501 -0.949 8.703 1.00 0.00 C ATOM 326 CG PRO A 25 12.278 -1.616 9.234 1.00 0.00 C ATOM 327 CD PRO A 25 11.124 -1.043 8.458 1.00 0.00 C ATOM 0 HA PRO A 25 13.655 0.200 6.823 1.00 0.00 H new ATOM 0 HB2 PRO A 25 14.382 -1.578 8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 25 13.700 -0.013 9.225 1.00 0.00 H new ATOM 0 HG2 PRO A 25 12.336 -2.697 9.106 1.00 0.00 H new ATOM 0 HG3 PRO A 25 12.163 -1.427 10.301 1.00 0.00 H new ATOM 0 HD2 PRO A 25 10.331 -1.777 8.316 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.680 -0.189 8.970 1.00 0.00 H new ATOM 335 N GLY A 26 13.007 -2.932 6.274 1.00 0.00 N ATOM 336 CA GLY A 26 13.448 -4.071 5.489 1.00 0.00 C ATOM 337 C GLY A 26 14.163 -3.657 4.218 1.00 0.00 C ATOM 338 O GLY A 26 13.900 -2.587 3.671 1.00 0.00 O ATOM 0 H GLY A 26 12.099 -3.047 6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 26 14.114 -4.688 6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.586 -4.688 5.233 1.00 0.00 H new ATOM 342 N GLU A 27 15.071 -4.507 3.749 1.00 0.00 N ATOM 343 CA GLU A 27 15.829 -4.222 2.536 1.00 0.00 C ATOM 344 C GLU A 27 14.958 -4.406 1.296 1.00 0.00 C ATOM 345 O GLU A 27 14.317 -5.441 1.123 1.00 0.00 O ATOM 346 CB GLU A 27 17.057 -5.130 2.450 1.00 0.00 C ATOM 347 CG GLU A 27 18.227 -4.503 1.711 1.00 0.00 C ATOM 348 CD GLU A 27 19.539 -5.210 1.989 1.00 0.00 C ATOM 349 OE1 GLU A 27 19.559 -6.458 1.951 1.00 0.00 O ATOM 350 OE2 GLU A 27 20.546 -4.517 2.245 1.00 0.00 O ATOM 0 H GLU A 27 15.300 -5.398 4.190 1.00 0.00 H new ATOM 0 HA GLU A 27 16.157 -3.183 2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 27 17.375 -5.394 3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 27 16.778 -6.058 1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 27 18.028 -4.523 0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 27 18.315 -3.456 1.999 1.00 0.00 H new ATOM 357 N ASN A 28 14.942 -3.392 0.437 1.00 0.00 N ATOM 358 CA ASN A 28 14.150 -3.440 -0.787 1.00 0.00 C ATOM 359 C ASN A 28 12.677 -3.686 -0.473 1.00 0.00 C ATOM 360 O ASN A 28 12.016 -4.484 -1.136 1.00 0.00 O ATOM 361 CB ASN A 28 14.675 -4.537 -1.716 1.00 0.00 C ATOM 362 CG ASN A 28 16.177 -4.460 -1.910 1.00 0.00 C ATOM 363 OD1 ASN A 28 16.700 -3.461 -2.405 1.00 0.00 O ATOM 364 ND2 ASN A 28 16.879 -5.517 -1.519 1.00 0.00 N ATOM 0 H ASN A 28 15.468 -2.528 0.566 1.00 0.00 H new ATOM 0 HA ASN A 28 14.240 -2.476 -1.287 1.00 0.00 H new ATOM 0 HB2 ASN A 28 14.414 -5.513 -1.306 1.00 0.00 H new ATOM 0 HB3 ASN A 28 14.182 -4.456 -2.685 1.00 0.00 H new ATOM 0 HD21 ASN A 28 17.894 -5.523 -1.624 1.00 0.00 H new ATOM 0 HD22 ASN A 28 16.404 -6.323 -1.114 1.00 0.00 H new ATOM 371 N GLU A 29 12.171 -2.995 0.544 1.00 0.00 N ATOM 372 CA GLU A 29 10.777 -3.139 0.946 1.00 0.00 C ATOM 373 C GLU A 29 9.879 -2.203 0.141 1.00 0.00 C ATOM 374 O GLU A 29 9.083 -2.647 -0.687 1.00 0.00 O ATOM 375 CB GLU A 29 10.622 -2.853 2.441 1.00 0.00 C ATOM 376 CG GLU A 29 11.036 -4.014 3.329 1.00 0.00 C ATOM 377 CD GLU A 29 10.073 -5.182 3.250 1.00 0.00 C ATOM 378 OE1 GLU A 29 10.194 -5.987 2.303 1.00 0.00 O ATOM 379 OE2 GLU A 29 9.198 -5.291 4.135 1.00 0.00 O ATOM 0 H GLU A 29 12.705 -2.331 1.104 1.00 0.00 H new ATOM 0 HA GLU A 29 10.472 -4.166 0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 29 11.219 -1.978 2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.582 -2.601 2.648 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.032 -4.349 3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.101 -3.671 4.362 1.00 0.00 H new ATOM 386 N LEU A 30 10.012 -0.905 0.392 1.00 0.00 N ATOM 387 CA LEU A 30 9.213 0.095 -0.307 1.00 0.00 C ATOM 388 C LEU A 30 10.040 0.801 -1.377 1.00 0.00 C ATOM 389 O LEU A 30 11.187 1.180 -1.139 1.00 0.00 O ATOM 390 CB LEU A 30 8.660 1.119 0.685 1.00 0.00 C ATOM 391 CG LEU A 30 8.274 2.479 0.101 1.00 0.00 C ATOM 392 CD1 LEU A 30 7.162 3.116 0.920 1.00 0.00 C ATOM 393 CD2 LEU A 30 9.487 3.396 0.040 1.00 0.00 C ATOM 0 H LEU A 30 10.666 -0.521 1.074 1.00 0.00 H new ATOM 0 HA LEU A 30 8.382 -0.415 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.781 0.690 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.405 1.279 1.465 1.00 0.00 H new ATOM 0 HG LEU A 30 7.907 2.326 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.901 4.083 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.286 2.467 0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.501 3.256 1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 30 9.194 4.359 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.884 3.542 1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.253 2.945 -0.591 1.00 0.00 H new ATOM 405 N ILE A 31 9.449 0.977 -2.554 1.00 0.00 N ATOM 406 CA ILE A 31 10.130 1.642 -3.658 1.00 0.00 C ATOM 407 C ILE A 31 9.275 2.765 -4.235 1.00 0.00 C ATOM 408 O ILE A 31 8.163 2.534 -4.708 1.00 0.00 O ATOM 409 CB ILE A 31 10.480 0.649 -4.782 1.00 0.00 C ATOM 410 CG1 ILE A 31 11.416 -0.441 -4.257 1.00 0.00 C ATOM 411 CG2 ILE A 31 11.115 1.380 -5.956 1.00 0.00 C ATOM 412 CD1 ILE A 31 10.689 -1.633 -3.676 1.00 0.00 C ATOM 0 H ILE A 31 8.501 0.669 -2.768 1.00 0.00 H new ATOM 0 HA ILE A 31 11.051 2.061 -3.254 1.00 0.00 H new ATOM 0 HB ILE A 31 9.561 0.176 -5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.059 -0.779 -5.070 1.00 0.00 H new ATOM 0 HG13 ILE A 31 12.065 -0.014 -3.493 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.357 0.665 -6.742 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.417 2.122 -6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.027 1.877 -5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.415 -2.366 -3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.067 -1.309 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.060 -2.085 -4.443 1.00 0.00 H new ATOM 424 N VAL A 32 9.804 3.984 -4.194 1.00 0.00 N ATOM 425 CA VAL A 32 9.092 5.145 -4.715 1.00 0.00 C ATOM 426 C VAL A 32 9.593 5.518 -6.106 1.00 0.00 C ATOM 427 O VAL A 32 10.572 6.248 -6.248 1.00 0.00 O ATOM 428 CB VAL A 32 9.243 6.361 -3.783 1.00 0.00 C ATOM 429 CG1 VAL A 32 8.549 7.578 -4.376 1.00 0.00 C ATOM 430 CG2 VAL A 32 8.692 6.045 -2.401 1.00 0.00 C ATOM 0 H VAL A 32 10.724 4.193 -3.805 1.00 0.00 H new ATOM 0 HA VAL A 32 8.039 4.871 -4.773 1.00 0.00 H new ATOM 0 HB VAL A 32 10.304 6.590 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 32 8.666 8.428 -3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 32 8.994 7.816 -5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.488 7.364 -4.508 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.807 6.916 -1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.635 5.789 -2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.238 5.203 -1.975 1.00 0.00 H new ATOM 440 N ASN A 33 8.912 5.012 -7.129 1.00 0.00 N ATOM 441 CA ASN A 33 9.288 5.293 -8.510 1.00 0.00 C ATOM 442 C ASN A 33 9.164 6.783 -8.816 1.00 0.00 C ATOM 443 O ASN A 33 10.058 7.381 -9.415 1.00 0.00 O ATOM 444 CB ASN A 33 8.412 4.489 -9.473 1.00 0.00 C ATOM 445 CG ASN A 33 8.119 3.093 -8.958 1.00 0.00 C ATOM 446 OD1 ASN A 33 7.315 2.912 -8.044 1.00 0.00 O ATOM 447 ND2 ASN A 33 8.773 2.097 -9.545 1.00 0.00 N ATOM 0 H ASN A 33 8.098 4.406 -7.028 1.00 0.00 H new ATOM 0 HA ASN A 33 10.329 4.998 -8.644 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.473 5.019 -9.634 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.909 4.420 -10.441 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.617 1.136 -9.241 1.00 0.00 H new ATOM 0 HD22 ASN A 33 9.431 2.293 -10.299 1.00 0.00 H new ATOM 454 N ASP A 34 8.050 7.375 -8.399 1.00 0.00 N ATOM 455 CA ASP A 34 7.809 8.795 -8.627 1.00 0.00 C ATOM 456 C ASP A 34 8.450 9.638 -7.528 1.00 0.00 C ATOM 457 O ASP A 34 7.767 10.391 -6.834 1.00 0.00 O ATOM 458 CB ASP A 34 6.307 9.076 -8.691 1.00 0.00 C ATOM 459 CG ASP A 34 5.982 10.300 -9.524 1.00 0.00 C ATOM 460 OD1 ASP A 34 6.874 11.157 -9.693 1.00 0.00 O ATOM 461 OD2 ASP A 34 4.835 10.401 -10.007 1.00 0.00 O ATOM 0 H ASP A 34 7.300 6.894 -7.902 1.00 0.00 H new ATOM 0 HA ASP A 34 8.262 9.067 -9.580 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.796 8.209 -9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.923 9.215 -7.680 1.00 0.00 H new ATOM 466 N GLN A 35 9.763 9.504 -7.376 1.00 0.00 N ATOM 467 CA GLN A 35 10.494 10.252 -6.361 1.00 0.00 C ATOM 468 C GLN A 35 10.268 11.752 -6.520 1.00 0.00 C ATOM 469 O GLN A 35 10.075 12.470 -5.538 1.00 0.00 O ATOM 470 CB GLN A 35 11.989 9.939 -6.444 1.00 0.00 C ATOM 471 CG GLN A 35 12.715 10.079 -5.116 1.00 0.00 C ATOM 472 CD GLN A 35 12.505 8.883 -4.207 1.00 0.00 C ATOM 473 OE1 GLN A 35 11.577 8.859 -3.398 1.00 0.00 O ATOM 474 NE2 GLN A 35 13.368 7.882 -4.336 1.00 0.00 N ATOM 0 H GLN A 35 10.342 8.885 -7.943 1.00 0.00 H new ATOM 0 HA GLN A 35 10.119 9.948 -5.383 1.00 0.00 H new ATOM 0 HB2 GLN A 35 12.119 8.922 -6.814 1.00 0.00 H new ATOM 0 HB3 GLN A 35 12.451 10.605 -7.173 1.00 0.00 H new ATOM 0 HG2 GLN A 35 13.782 10.207 -5.301 1.00 0.00 H new ATOM 0 HG3 GLN A 35 12.369 10.980 -4.610 1.00 0.00 H new ATOM 0 HE21 GLN A 35 14.122 7.944 -5.020 1.00 0.00 H new ATOM 0 HE22 GLN A 35 13.276 7.051 -3.751 1.00 0.00 H new ATOM 483 N LEU A 36 10.291 12.220 -7.763 1.00 0.00 N ATOM 484 CA LEU A 36 10.088 13.635 -8.052 1.00 0.00 C ATOM 485 C LEU A 36 8.775 14.130 -7.454 1.00 0.00 C ATOM 486 O LEU A 36 8.739 15.155 -6.774 1.00 0.00 O ATOM 487 CB LEU A 36 10.096 13.874 -9.563 1.00 0.00 C ATOM 488 CG LEU A 36 9.538 15.218 -10.033 1.00 0.00 C ATOM 489 CD1 LEU A 36 10.542 16.331 -9.777 1.00 0.00 C ATOM 490 CD2 LEU A 36 9.172 15.157 -11.509 1.00 0.00 C ATOM 0 H LEU A 36 10.448 11.640 -8.587 1.00 0.00 H new ATOM 0 HA LEU A 36 10.906 14.194 -7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.122 13.785 -9.919 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.523 13.079 -10.039 1.00 0.00 H new ATOM 0 HG LEU A 36 8.634 15.433 -9.464 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.128 17.280 -10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.755 16.390 -8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.464 16.122 -10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.777 16.122 -11.826 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.060 14.919 -12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.417 14.387 -11.665 1.00 0.00 H new ATOM 502 N ALA A 37 7.699 13.394 -7.712 1.00 0.00 N ATOM 503 CA ALA A 37 6.385 13.756 -7.195 1.00 0.00 C ATOM 504 C ALA A 37 6.472 14.214 -5.744 1.00 0.00 C ATOM 505 O ALA A 37 6.002 15.297 -5.395 1.00 0.00 O ATOM 506 CB ALA A 37 5.426 12.581 -7.323 1.00 0.00 C ATOM 0 H ALA A 37 7.711 12.544 -8.276 1.00 0.00 H new ATOM 0 HA ALA A 37 6.005 14.588 -7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.449 12.865 -6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 37 5.331 12.302 -8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.811 11.734 -6.755 1.00 0.00 H new ATOM 512 N VAL A 38 7.076 13.383 -4.900 1.00 0.00 N ATOM 513 CA VAL A 38 7.225 13.704 -3.486 1.00 0.00 C ATOM 514 C VAL A 38 8.055 14.968 -3.294 1.00 0.00 C ATOM 515 O VAL A 38 7.739 15.808 -2.452 1.00 0.00 O ATOM 516 CB VAL A 38 7.888 12.546 -2.715 1.00 0.00 C ATOM 517 CG1 VAL A 38 7.887 12.831 -1.221 1.00 0.00 C ATOM 518 CG2 VAL A 38 7.181 11.233 -3.016 1.00 0.00 C ATOM 0 H VAL A 38 7.470 12.482 -5.172 1.00 0.00 H new ATOM 0 HA VAL A 38 6.222 13.868 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 38 8.924 12.458 -3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.359 12.003 -0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.441 13.749 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.860 12.946 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 38 7.662 10.426 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.136 11.306 -2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.238 11.026 -4.085 1.00 0.00 H new ATOM 528 N ALA A 39 9.118 15.097 -4.081 1.00 0.00 N ATOM 529 CA ALA A 39 9.992 16.260 -3.999 1.00 0.00 C ATOM 530 C ALA A 39 9.212 17.550 -4.230 1.00 0.00 C ATOM 531 O ALA A 39 9.373 18.523 -3.493 1.00 0.00 O ATOM 532 CB ALA A 39 11.127 16.140 -5.007 1.00 0.00 C ATOM 0 H ALA A 39 9.394 14.410 -4.783 1.00 0.00 H new ATOM 0 HA ALA A 39 10.414 16.296 -2.995 1.00 0.00 H new ATOM 0 HB1 ALA A 39 11.772 17.016 -4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 39 11.708 15.243 -4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.714 16.076 -6.014 1.00 0.00 H new ATOM 538 N GLU A 40 8.368 17.551 -5.257 1.00 0.00 N ATOM 539 CA GLU A 40 7.565 18.723 -5.584 1.00 0.00 C ATOM 540 C GLU A 40 6.654 19.101 -4.419 1.00 0.00 C ATOM 541 O GLU A 40 6.454 20.281 -4.130 1.00 0.00 O ATOM 542 CB GLU A 40 6.727 18.461 -6.837 1.00 0.00 C ATOM 543 CG GLU A 40 7.559 18.191 -8.080 1.00 0.00 C ATOM 544 CD GLU A 40 8.168 19.452 -8.660 1.00 0.00 C ATOM 545 OE1 GLU A 40 9.079 20.020 -8.022 1.00 0.00 O ATOM 546 OE2 GLU A 40 7.733 19.871 -9.753 1.00 0.00 O ATOM 0 H GLU A 40 8.223 16.754 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 40 8.243 19.554 -5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.074 17.608 -6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.084 19.322 -7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.355 17.488 -7.834 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.934 17.714 -8.835 1.00 0.00 H new ATOM 553 N LEU A 41 6.104 18.090 -3.755 1.00 0.00 N ATOM 554 CA LEU A 41 5.213 18.315 -2.621 1.00 0.00 C ATOM 555 C LEU A 41 5.866 19.227 -1.588 1.00 0.00 C ATOM 556 O LEU A 41 5.263 20.198 -1.131 1.00 0.00 O ATOM 557 CB LEU A 41 4.834 16.982 -1.974 1.00 0.00 C ATOM 558 CG LEU A 41 3.575 16.992 -1.106 1.00 0.00 C ATOM 559 CD1 LEU A 41 2.365 17.412 -1.926 1.00 0.00 C ATOM 560 CD2 LEU A 41 3.348 15.623 -0.481 1.00 0.00 C ATOM 0 H LEU A 41 6.259 17.108 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 41 4.311 18.803 -2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.701 16.242 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.671 16.647 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 41 3.715 17.717 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.478 17.413 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.526 18.413 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.222 16.711 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.448 15.648 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.229 14.879 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.204 15.360 0.140 1.00 0.00 H new ATOM 572 N LYS A 42 7.104 18.910 -1.225 1.00 0.00 N ATOM 573 CA LYS A 42 7.842 19.703 -0.248 1.00 0.00 C ATOM 574 C LYS A 42 7.881 21.172 -0.657 1.00 0.00 C ATOM 575 O LYS A 42 7.422 22.043 0.082 1.00 0.00 O ATOM 576 CB LYS A 42 9.268 19.166 -0.098 1.00 0.00 C ATOM 577 CG LYS A 42 9.348 17.858 0.670 1.00 0.00 C ATOM 578 CD LYS A 42 9.235 16.660 -0.258 1.00 0.00 C ATOM 579 CE LYS A 42 9.978 15.454 0.298 1.00 0.00 C ATOM 580 NZ LYS A 42 10.494 14.573 -0.786 1.00 0.00 N ATOM 0 H LYS A 42 7.618 18.109 -1.593 1.00 0.00 H new ATOM 0 HA LYS A 42 7.328 19.625 0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.699 19.023 -1.089 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.877 19.914 0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.292 17.811 1.213 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.551 17.821 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.185 16.407 -0.402 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.638 16.917 -1.238 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.809 15.793 0.917 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.311 14.883 0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.336 13.578 -0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.995 14.785 -1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 11.513 14.740 -0.914 1.00 0.00 H new ATOM 594 N ASP A 43 8.429 21.439 -1.837 1.00 0.00 N ATOM 595 CA ASP A 43 8.525 22.802 -2.345 1.00 0.00 C ATOM 596 C ASP A 43 7.234 23.572 -2.083 1.00 0.00 C ATOM 597 O ASP A 43 7.262 24.704 -1.599 1.00 0.00 O ATOM 598 CB ASP A 43 8.831 22.791 -3.843 1.00 0.00 C ATOM 599 CG ASP A 43 9.402 24.109 -4.328 1.00 0.00 C ATOM 600 OD1 ASP A 43 10.324 24.634 -3.668 1.00 0.00 O ATOM 601 OD2 ASP A 43 8.927 24.616 -5.365 1.00 0.00 O ATOM 0 H ASP A 43 8.814 20.729 -2.460 1.00 0.00 H new ATOM 0 HA ASP A 43 9.339 23.302 -1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.538 21.990 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.918 22.569 -4.396 1.00 0.00 H new ATOM 606 N CYS A 44 6.105 22.950 -2.405 1.00 0.00 N ATOM 607 CA CYS A 44 4.803 23.578 -2.207 1.00 0.00 C ATOM 608 C CYS A 44 4.637 24.038 -0.762 1.00 0.00 C ATOM 609 O CYS A 44 4.263 25.183 -0.505 1.00 0.00 O ATOM 610 CB CYS A 44 3.683 22.604 -2.576 1.00 0.00 C ATOM 611 SG CYS A 44 3.675 22.115 -4.317 1.00 0.00 S ATOM 0 H CYS A 44 6.065 22.012 -2.804 1.00 0.00 H new ATOM 0 HA CYS A 44 4.745 24.451 -2.857 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.775 21.710 -1.959 1.00 0.00 H new ATOM 0 HB3 CYS A 44 2.724 23.061 -2.334 1.00 0.00 H new ATOM 0 HG CYS A 44 4.688 21.336 -4.554 1.00 0.00 H new ATOM 617 N ILE A 45 4.915 23.140 0.176 1.00 0.00 N ATOM 618 CA ILE A 45 4.796 23.454 1.594 1.00 0.00 C ATOM 619 C ILE A 45 5.741 24.584 1.988 1.00 0.00 C ATOM 620 O ILE A 45 5.314 25.602 2.531 1.00 0.00 O ATOM 621 CB ILE A 45 5.091 22.223 2.471 1.00 0.00 C ATOM 622 CG1 ILE A 45 4.097 21.101 2.165 1.00 0.00 C ATOM 623 CG2 ILE A 45 5.039 22.597 3.944 1.00 0.00 C ATOM 624 CD1 ILE A 45 4.647 19.717 2.429 1.00 0.00 C ATOM 0 H ILE A 45 5.225 22.188 -0.020 1.00 0.00 H new ATOM 0 HA ILE A 45 3.766 23.770 1.761 1.00 0.00 H new ATOM 0 HB ILE A 45 6.095 21.865 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.200 21.247 2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.795 21.170 1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 45 5.250 21.716 4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 45 5.783 23.366 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 45 4.047 22.977 4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.888 18.972 2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.527 19.551 1.808 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.923 19.630 3.480 1.00 0.00 H new ATOM 636 N GLU A 46 7.027 24.397 1.709 1.00 0.00 N ATOM 637 CA GLU A 46 8.033 25.401 2.034 1.00 0.00 C ATOM 638 C GLU A 46 7.635 26.768 1.483 1.00 0.00 C ATOM 639 O GLU A 46 7.673 27.772 2.194 1.00 0.00 O ATOM 640 CB GLU A 46 9.396 24.990 1.473 1.00 0.00 C ATOM 641 CG GLU A 46 10.152 24.017 2.362 1.00 0.00 C ATOM 642 CD GLU A 46 11.024 24.718 3.385 1.00 0.00 C ATOM 643 OE1 GLU A 46 11.997 25.386 2.975 1.00 0.00 O ATOM 644 OE2 GLU A 46 10.736 24.599 4.593 1.00 0.00 O ATOM 0 H GLU A 46 7.397 23.560 1.259 1.00 0.00 H new ATOM 0 HA GLU A 46 8.101 25.472 3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.254 24.537 0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.004 25.883 1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.440 23.373 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.774 23.372 1.741 1.00 0.00 H new ATOM 651 N LYS A 47 7.254 26.798 0.210 1.00 0.00 N ATOM 652 CA LYS A 47 6.847 28.039 -0.438 1.00 0.00 C ATOM 653 C LYS A 47 5.458 28.465 0.025 1.00 0.00 C ATOM 654 O LYS A 47 4.998 29.563 -0.288 1.00 0.00 O ATOM 655 CB LYS A 47 6.860 27.872 -1.959 1.00 0.00 C ATOM 656 CG LYS A 47 8.254 27.905 -2.563 1.00 0.00 C ATOM 657 CD LYS A 47 8.203 27.920 -4.081 1.00 0.00 C ATOM 658 CE LYS A 47 9.437 28.585 -4.673 1.00 0.00 C ATOM 659 NZ LYS A 47 10.541 27.611 -4.890 1.00 0.00 N ATOM 0 H LYS A 47 7.219 25.976 -0.393 1.00 0.00 H new ATOM 0 HA LYS A 47 7.558 28.816 -0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.384 26.926 -2.216 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.260 28.663 -2.408 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.785 28.788 -2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.819 27.036 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.124 26.899 -4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.309 28.449 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.176 29.056 -5.621 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.778 29.377 -4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 11.419 27.984 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.301 26.707 -4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.676 27.461 -5.910 1.00 0.00 H new ATOM 673 N LYS A 48 4.795 27.591 0.774 1.00 0.00 N ATOM 674 CA LYS A 48 3.459 27.878 1.284 1.00 0.00 C ATOM 675 C LYS A 48 2.626 28.617 0.242 1.00 0.00 C ATOM 676 O LYS A 48 1.925 29.578 0.560 1.00 0.00 O ATOM 677 CB LYS A 48 3.547 28.709 2.566 1.00 0.00 C ATOM 678 CG LYS A 48 3.863 27.887 3.803 1.00 0.00 C ATOM 679 CD LYS A 48 3.865 28.746 5.057 1.00 0.00 C ATOM 680 CE LYS A 48 4.694 28.113 6.164 1.00 0.00 C ATOM 681 NZ LYS A 48 6.149 28.373 5.986 1.00 0.00 N ATOM 0 H LYS A 48 5.161 26.677 1.042 1.00 0.00 H new ATOM 0 HA LYS A 48 2.971 26.929 1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.315 29.473 2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.601 29.229 2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.128 27.089 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.836 27.410 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.263 29.733 4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.841 28.889 5.403 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.371 28.504 7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.517 27.038 6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.679 27.925 6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.464 27.977 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.322 29.398 5.996 1.00 0.00 H new ATOM 695 N THR A 49 2.706 28.162 -1.005 1.00 0.00 N ATOM 696 CA THR A 49 1.960 28.780 -2.093 1.00 0.00 C ATOM 697 C THR A 49 1.000 27.786 -2.736 1.00 0.00 C ATOM 698 O THR A 49 0.094 28.172 -3.474 1.00 0.00 O ATOM 699 CB THR A 49 2.903 29.338 -3.176 1.00 0.00 C ATOM 700 OG1 THR A 49 2.146 29.768 -4.312 1.00 0.00 O ATOM 701 CG2 THR A 49 3.917 28.287 -3.604 1.00 0.00 C ATOM 0 H THR A 49 3.280 27.367 -1.286 1.00 0.00 H new ATOM 0 HA THR A 49 1.391 29.602 -1.658 1.00 0.00 H new ATOM 0 HB THR A 49 3.440 30.188 -2.755 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.281 29.307 -4.322 1.00 0.00 H new ATOM 0 HG21 THR A 49 4.572 28.704 -4.369 1.00 0.00 H new ATOM 0 HG22 THR A 49 4.512 27.984 -2.743 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.394 27.420 -4.007 1.00 0.00 H new ATOM 709 N MET A 50 1.204 26.504 -2.450 1.00 0.00 N ATOM 710 CA MET A 50 0.354 25.454 -2.999 1.00 0.00 C ATOM 711 C MET A 50 0.151 25.648 -4.499 1.00 0.00 C ATOM 712 O MET A 50 -0.977 25.616 -4.990 1.00 0.00 O ATOM 713 CB MET A 50 -1.001 25.440 -2.287 1.00 0.00 C ATOM 714 CG MET A 50 -0.980 24.706 -0.957 1.00 0.00 C ATOM 715 SD MET A 50 0.282 25.337 0.166 1.00 0.00 S ATOM 716 CE MET A 50 1.352 23.907 0.310 1.00 0.00 C ATOM 0 H MET A 50 1.950 26.168 -1.841 1.00 0.00 H new ATOM 0 HA MET A 50 0.851 24.497 -2.838 1.00 0.00 H new ATOM 0 HB2 MET A 50 -1.326 26.467 -2.121 1.00 0.00 H new ATOM 0 HB3 MET A 50 -1.740 24.974 -2.939 1.00 0.00 H new ATOM 0 HG2 MET A 50 -1.958 24.792 -0.483 1.00 0.00 H new ATOM 0 HG3 MET A 50 -0.805 23.645 -1.135 1.00 0.00 H new ATOM 0 HE1 MET A 50 2.376 24.235 0.488 1.00 0.00 H new ATOM 0 HE2 MET A 50 1.020 23.286 1.142 1.00 0.00 H new ATOM 0 HE3 MET A 50 1.312 23.328 -0.613 1.00 0.00 H new ATOM 726 N GLU A 51 1.250 25.847 -5.219 1.00 0.00 N ATOM 727 CA GLU A 51 1.191 26.047 -6.662 1.00 0.00 C ATOM 728 C GLU A 51 0.329 24.976 -7.325 1.00 0.00 C ATOM 729 O GLU A 51 -0.649 25.284 -8.004 1.00 0.00 O ATOM 730 CB GLU A 51 2.599 26.026 -7.261 1.00 0.00 C ATOM 731 CG GLU A 51 3.553 27.012 -6.608 1.00 0.00 C ATOM 732 CD GLU A 51 4.627 27.502 -7.559 1.00 0.00 C ATOM 733 OE1 GLU A 51 5.265 26.657 -8.221 1.00 0.00 O ATOM 734 OE2 GLU A 51 4.829 28.732 -7.642 1.00 0.00 O ATOM 0 H GLU A 51 2.191 25.874 -4.827 1.00 0.00 H new ATOM 0 HA GLU A 51 0.739 27.021 -6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.009 25.020 -7.168 1.00 0.00 H new ATOM 0 HB3 GLU A 51 2.535 26.247 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.987 27.865 -6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.024 26.539 -5.746 1.00 0.00 H new ATOM 741 N GLY A 52 0.701 23.716 -7.122 1.00 0.00 N ATOM 742 CA GLY A 52 -0.047 22.618 -7.706 1.00 0.00 C ATOM 743 C GLY A 52 0.853 21.527 -8.250 1.00 0.00 C ATOM 744 O GLY A 52 1.783 21.801 -9.009 1.00 0.00 O ATOM 0 H GLY A 52 1.507 23.436 -6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.712 22.194 -6.953 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.677 22.999 -8.510 1.00 0.00 H new ATOM 748 N ARG A 53 0.579 20.286 -7.860 1.00 0.00 N ATOM 749 CA ARG A 53 1.373 19.151 -8.312 1.00 0.00 C ATOM 750 C ARG A 53 0.627 18.355 -9.379 1.00 0.00 C ATOM 751 O ARG A 53 -0.602 18.284 -9.368 1.00 0.00 O ATOM 752 CB ARG A 53 1.719 18.241 -7.131 1.00 0.00 C ATOM 753 CG ARG A 53 0.501 17.725 -6.383 1.00 0.00 C ATOM 754 CD ARG A 53 0.143 18.627 -5.212 1.00 0.00 C ATOM 755 NE ARG A 53 -0.473 17.884 -4.116 1.00 0.00 N ATOM 756 CZ ARG A 53 -0.902 18.450 -2.994 1.00 0.00 C ATOM 757 NH1 ARG A 53 -0.784 19.759 -2.820 1.00 0.00 N ATOM 758 NH2 ARG A 53 -1.452 17.706 -2.042 1.00 0.00 N ATOM 0 H ARG A 53 -0.187 20.042 -7.232 1.00 0.00 H new ATOM 0 HA ARG A 53 2.295 19.536 -8.749 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.298 17.392 -7.495 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.357 18.788 -6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.346 17.660 -7.066 1.00 0.00 H new ATOM 0 HG3 ARG A 53 0.696 16.716 -6.020 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.042 19.126 -4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.540 19.406 -5.550 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.580 16.875 -4.218 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.363 20.334 -3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.115 20.191 -1.957 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.545 16.699 -2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.781 18.142 -1.181 1.00 0.00 H new ATOM 772 N SER A 54 1.379 17.758 -10.298 1.00 0.00 N ATOM 773 CA SER A 54 0.788 16.972 -11.375 1.00 0.00 C ATOM 774 C SER A 54 1.253 15.520 -11.304 1.00 0.00 C ATOM 775 O SER A 54 0.632 14.629 -11.885 1.00 0.00 O ATOM 776 CB SER A 54 1.156 17.571 -12.734 1.00 0.00 C ATOM 777 OG SER A 54 0.270 17.123 -13.745 1.00 0.00 O ATOM 0 H SER A 54 2.398 17.803 -10.319 1.00 0.00 H new ATOM 0 HA SER A 54 -0.295 16.996 -11.257 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.126 18.659 -12.676 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.178 17.294 -12.993 1.00 0.00 H new ATOM 0 HG SER A 54 0.525 17.521 -14.603 1.00 0.00 H new ATOM 783 N SER A 55 2.349 15.290 -10.589 1.00 0.00 N ATOM 784 CA SER A 55 2.900 13.948 -10.444 1.00 0.00 C ATOM 785 C SER A 55 2.384 13.282 -9.172 1.00 0.00 C ATOM 786 O SER A 55 2.850 13.576 -8.071 1.00 0.00 O ATOM 787 CB SER A 55 4.429 14.001 -10.422 1.00 0.00 C ATOM 788 OG SER A 55 4.932 14.695 -11.550 1.00 0.00 O ATOM 0 H SER A 55 2.873 16.016 -10.101 1.00 0.00 H new ATOM 0 HA SER A 55 2.576 13.355 -11.300 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.766 14.492 -9.509 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.831 12.988 -10.406 1.00 0.00 H new ATOM 0 HG SER A 55 5.911 14.716 -11.511 1.00 0.00 H new ATOM 794 N LYS A 56 1.418 12.384 -9.332 1.00 0.00 N ATOM 795 CA LYS A 56 0.837 11.675 -8.198 1.00 0.00 C ATOM 796 C LYS A 56 1.881 10.800 -7.511 1.00 0.00 C ATOM 797 O LYS A 56 2.568 10.011 -8.159 1.00 0.00 O ATOM 798 CB LYS A 56 -0.342 10.814 -8.658 1.00 0.00 C ATOM 799 CG LYS A 56 -1.673 11.545 -8.638 1.00 0.00 C ATOM 800 CD LYS A 56 -2.731 10.800 -9.434 1.00 0.00 C ATOM 801 CE LYS A 56 -4.133 11.145 -8.958 1.00 0.00 C ATOM 802 NZ LYS A 56 -5.144 10.970 -10.038 1.00 0.00 N ATOM 0 H LYS A 56 1.021 12.130 -10.236 1.00 0.00 H new ATOM 0 HA LYS A 56 0.481 12.416 -7.482 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -0.148 10.458 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.410 9.934 -8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.008 11.664 -7.608 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.545 12.546 -9.049 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.634 11.047 -10.491 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.568 9.726 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.395 10.512 -8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.153 12.176 -8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.087 11.215 -9.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.909 11.592 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.143 9.980 -10.358 1.00 0.00 H new ATOM 816 N VAL A 57 1.994 10.945 -6.194 1.00 0.00 N ATOM 817 CA VAL A 57 2.952 10.166 -5.419 1.00 0.00 C ATOM 818 C VAL A 57 2.743 8.671 -5.629 1.00 0.00 C ATOM 819 O VAL A 57 1.887 8.057 -4.990 1.00 0.00 O ATOM 820 CB VAL A 57 2.846 10.482 -3.915 1.00 0.00 C ATOM 821 CG1 VAL A 57 3.912 9.728 -3.135 1.00 0.00 C ATOM 822 CG2 VAL A 57 2.959 11.980 -3.677 1.00 0.00 C ATOM 0 H VAL A 57 1.434 11.595 -5.642 1.00 0.00 H new ATOM 0 HA VAL A 57 3.945 10.444 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 57 1.869 10.153 -3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.822 9.964 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.780 8.656 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 57 4.899 10.023 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.882 12.186 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.921 12.336 -4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.155 12.494 -4.204 1.00 0.00 H new ATOM 832 N TYR A 58 3.530 8.089 -6.527 1.00 0.00 N ATOM 833 CA TYR A 58 3.429 6.665 -6.823 1.00 0.00 C ATOM 834 C TYR A 58 4.566 5.890 -6.162 1.00 0.00 C ATOM 835 O TYR A 58 5.742 6.175 -6.390 1.00 0.00 O ATOM 836 CB TYR A 58 3.451 6.434 -8.335 1.00 0.00 C ATOM 837 CG TYR A 58 3.826 5.022 -8.726 1.00 0.00 C ATOM 838 CD1 TYR A 58 3.138 3.931 -8.210 1.00 0.00 C ATOM 839 CD2 TYR A 58 4.867 4.780 -9.614 1.00 0.00 C ATOM 840 CE1 TYR A 58 3.478 2.640 -8.564 1.00 0.00 C ATOM 841 CE2 TYR A 58 5.212 3.492 -9.976 1.00 0.00 C ATOM 842 CZ TYR A 58 4.515 2.426 -9.448 1.00 0.00 C ATOM 843 OH TYR A 58 4.855 1.141 -9.804 1.00 0.00 O ATOM 0 H TYR A 58 4.245 8.581 -7.063 1.00 0.00 H new ATOM 0 HA TYR A 58 2.483 6.302 -6.421 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.468 6.666 -8.744 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.158 7.128 -8.790 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.323 4.095 -7.520 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.416 5.613 -10.028 1.00 0.00 H new ATOM 0 HE1 TYR A 58 2.935 1.803 -8.151 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.023 3.321 -10.669 1.00 0.00 H new ATOM 0 HH TYR A 58 4.886 0.577 -9.003 1.00 0.00 H new ATOM 853 N PHE A 59 4.205 4.908 -5.343 1.00 0.00 N ATOM 854 CA PHE A 59 5.193 4.090 -4.649 1.00 0.00 C ATOM 855 C PHE A 59 4.662 2.680 -4.411 1.00 0.00 C ATOM 856 O PHE A 59 3.538 2.497 -3.943 1.00 0.00 O ATOM 857 CB PHE A 59 5.572 4.736 -3.314 1.00 0.00 C ATOM 858 CG PHE A 59 4.445 4.766 -2.321 1.00 0.00 C ATOM 859 CD1 PHE A 59 3.413 5.680 -2.454 1.00 0.00 C ATOM 860 CD2 PHE A 59 4.419 3.881 -1.256 1.00 0.00 C ATOM 861 CE1 PHE A 59 2.375 5.711 -1.541 1.00 0.00 C ATOM 862 CE2 PHE A 59 3.384 3.906 -0.340 1.00 0.00 C ATOM 863 CZ PHE A 59 2.360 4.822 -0.484 1.00 0.00 C ATOM 0 H PHE A 59 3.236 4.659 -5.144 1.00 0.00 H new ATOM 0 HA PHE A 59 6.080 4.023 -5.279 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.412 4.192 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 59 5.912 5.755 -3.496 1.00 0.00 H new ATOM 0 HD1 PHE A 59 3.419 6.376 -3.280 1.00 0.00 H new ATOM 0 HD2 PHE A 59 5.217 3.163 -1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.577 6.430 -1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.376 3.211 0.487 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.549 4.843 0.229 1.00 0.00 H new ATOM 873 N THR A 60 5.479 1.683 -4.739 1.00 0.00 N ATOM 874 CA THR A 60 5.092 0.289 -4.564 1.00 0.00 C ATOM 875 C THR A 60 5.708 -0.298 -3.299 1.00 0.00 C ATOM 876 O THR A 60 6.863 -0.020 -2.973 1.00 0.00 O ATOM 877 CB THR A 60 5.516 -0.567 -5.772 1.00 0.00 C ATOM 878 OG1 THR A 60 4.845 -0.114 -6.953 1.00 0.00 O ATOM 879 CG2 THR A 60 5.197 -2.035 -5.534 1.00 0.00 C ATOM 0 H THR A 60 6.413 1.816 -5.127 1.00 0.00 H new ATOM 0 HA THR A 60 4.006 0.271 -4.478 1.00 0.00 H new ATOM 0 HB THR A 60 6.593 -0.462 -5.903 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.588 0.825 -6.843 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.505 -2.620 -6.401 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.732 -2.385 -4.651 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.125 -2.154 -5.379 1.00 0.00 H new ATOM 887 N ILE A 61 4.932 -1.110 -2.590 1.00 0.00 N ATOM 888 CA ILE A 61 5.403 -1.738 -1.362 1.00 0.00 C ATOM 889 C ILE A 61 5.516 -3.250 -1.525 1.00 0.00 C ATOM 890 O ILE A 61 4.579 -3.907 -1.975 1.00 0.00 O ATOM 891 CB ILE A 61 4.468 -1.429 -0.178 1.00 0.00 C ATOM 892 CG1 ILE A 61 4.502 0.065 0.151 1.00 0.00 C ATOM 893 CG2 ILE A 61 4.863 -2.254 1.038 1.00 0.00 C ATOM 894 CD1 ILE A 61 3.596 0.452 1.299 1.00 0.00 C ATOM 0 H ILE A 61 3.974 -1.349 -2.845 1.00 0.00 H new ATOM 0 HA ILE A 61 6.389 -1.323 -1.154 1.00 0.00 H new ATOM 0 HB ILE A 61 3.449 -1.697 -0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 61 5.525 0.352 0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.214 0.631 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 61 4.193 -2.025 1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 61 4.792 -3.315 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.888 -2.015 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.671 1.525 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.566 0.197 1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.897 -0.086 2.198 1.00 0.00 H new ATOM 906 N ASN A 62 6.670 -3.795 -1.154 1.00 0.00 N ATOM 907 CA ASN A 62 6.906 -5.230 -1.257 1.00 0.00 C ATOM 908 C ASN A 62 6.875 -5.887 0.119 1.00 0.00 C ATOM 909 O ASN A 62 7.733 -5.627 0.962 1.00 0.00 O ATOM 910 CB ASN A 62 8.252 -5.499 -1.933 1.00 0.00 C ATOM 911 CG ASN A 62 8.330 -4.902 -3.325 1.00 0.00 C ATOM 912 OD1 ASN A 62 7.329 -4.827 -4.037 1.00 0.00 O ATOM 913 ND2 ASN A 62 9.524 -4.474 -3.719 1.00 0.00 N ATOM 0 H ASN A 62 7.456 -3.264 -0.779 1.00 0.00 H new ATOM 0 HA ASN A 62 6.110 -5.661 -1.863 1.00 0.00 H new ATOM 0 HB2 ASN A 62 9.053 -5.087 -1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.417 -6.575 -1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 62 9.638 -4.063 -4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 62 10.327 -4.556 -3.095 1.00 0.00 H new ATOM 920 N MET A 63 5.880 -6.741 0.339 1.00 0.00 N ATOM 921 CA MET A 63 5.738 -7.437 1.612 1.00 0.00 C ATOM 922 C MET A 63 5.858 -8.946 1.423 1.00 0.00 C ATOM 923 O MET A 63 5.013 -9.570 0.782 1.00 0.00 O ATOM 924 CB MET A 63 4.393 -7.097 2.256 1.00 0.00 C ATOM 925 CG MET A 63 4.230 -5.621 2.580 1.00 0.00 C ATOM 926 SD MET A 63 2.511 -5.081 2.512 1.00 0.00 S ATOM 927 CE MET A 63 1.726 -6.321 3.539 1.00 0.00 C ATOM 0 H MET A 63 5.161 -6.967 -0.348 1.00 0.00 H new ATOM 0 HA MET A 63 6.541 -7.106 2.270 1.00 0.00 H new ATOM 0 HB2 MET A 63 3.590 -7.404 1.585 1.00 0.00 H new ATOM 0 HB3 MET A 63 4.282 -7.676 3.173 1.00 0.00 H new ATOM 0 HG2 MET A 63 4.629 -5.425 3.575 1.00 0.00 H new ATOM 0 HG3 MET A 63 4.820 -5.032 1.878 1.00 0.00 H new ATOM 0 HE1 MET A 63 0.931 -5.859 4.124 1.00 0.00 H new ATOM 0 HE2 MET A 63 1.304 -7.103 2.907 1.00 0.00 H new ATOM 0 HE3 MET A 63 2.465 -6.757 4.212 1.00 0.00 H new ATOM 937 N ASN A 64 6.913 -9.527 1.985 1.00 0.00 N ATOM 938 CA ASN A 64 7.144 -10.963 1.878 1.00 0.00 C ATOM 939 C ASN A 64 6.294 -11.727 2.888 1.00 0.00 C ATOM 940 O ASN A 64 6.528 -11.652 4.095 1.00 0.00 O ATOM 941 CB ASN A 64 8.624 -11.281 2.095 1.00 0.00 C ATOM 942 CG ASN A 64 9.184 -10.611 3.335 1.00 0.00 C ATOM 943 OD1 ASN A 64 8.896 -9.446 3.608 1.00 0.00 O ATOM 944 ND2 ASN A 64 9.987 -11.348 4.094 1.00 0.00 N ATOM 0 H ASN A 64 7.622 -9.025 2.520 1.00 0.00 H new ATOM 0 HA ASN A 64 6.856 -11.278 0.875 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.752 -12.360 2.179 1.00 0.00 H new ATOM 0 HB3 ASN A 64 9.194 -10.959 1.223 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.392 -10.952 4.942 1.00 0.00 H new ATOM 0 HD22 ASN A 64 10.198 -12.310 3.829 1.00 0.00 H new ATOM 951 N LEU A 65 5.308 -12.463 2.387 1.00 0.00 N ATOM 952 CA LEU A 65 4.423 -13.243 3.246 1.00 0.00 C ATOM 953 C LEU A 65 4.145 -14.614 2.639 1.00 0.00 C ATOM 954 O LEU A 65 4.358 -14.831 1.446 1.00 0.00 O ATOM 955 CB LEU A 65 3.108 -12.495 3.470 1.00 0.00 C ATOM 956 CG LEU A 65 3.201 -10.969 3.508 1.00 0.00 C ATOM 957 CD1 LEU A 65 1.912 -10.342 3.002 1.00 0.00 C ATOM 958 CD2 LEU A 65 3.512 -10.489 4.918 1.00 0.00 C ATOM 0 H LEU A 65 5.101 -12.536 1.391 1.00 0.00 H new ATOM 0 HA LEU A 65 4.920 -13.385 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.414 -12.777 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.675 -12.836 4.410 1.00 0.00 H new ATOM 0 HG LEU A 65 4.014 -10.658 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.998 -9.256 3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.732 -10.659 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.081 -10.661 3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.575 -9.401 4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.721 -10.812 5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.463 -10.910 5.244 1.00 0.00 H new ATOM 970 N ASP A 66 3.665 -15.536 3.467 1.00 0.00 N ATOM 971 CA ASP A 66 3.354 -16.885 3.011 1.00 0.00 C ATOM 972 C ASP A 66 2.090 -16.893 2.158 1.00 0.00 C ATOM 973 O ASP A 66 1.178 -16.095 2.374 1.00 0.00 O ATOM 974 CB ASP A 66 3.183 -17.823 4.207 1.00 0.00 C ATOM 975 CG ASP A 66 2.014 -17.430 5.089 1.00 0.00 C ATOM 976 OD1 ASP A 66 1.986 -16.271 5.555 1.00 0.00 O ATOM 977 OD2 ASP A 66 1.126 -18.280 5.311 1.00 0.00 O ATOM 0 H ASP A 66 3.483 -15.373 4.457 1.00 0.00 H new ATOM 0 HA ASP A 66 4.185 -17.236 2.399 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.037 -18.842 3.848 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.098 -17.822 4.800 1.00 0.00 H new ATOM 982 N VAL A 67 2.043 -17.799 1.186 1.00 0.00 N ATOM 983 CA VAL A 67 0.891 -17.910 0.299 1.00 0.00 C ATOM 984 C VAL A 67 0.333 -19.329 0.299 1.00 0.00 C ATOM 985 O VAL A 67 -0.869 -19.534 0.473 1.00 0.00 O ATOM 986 CB VAL A 67 1.253 -17.513 -1.144 1.00 0.00 C ATOM 987 CG1 VAL A 67 1.586 -16.031 -1.222 1.00 0.00 C ATOM 988 CG2 VAL A 67 2.412 -18.356 -1.653 1.00 0.00 C ATOM 0 H VAL A 67 2.790 -18.467 0.993 1.00 0.00 H new ATOM 0 HA VAL A 67 0.133 -17.224 0.677 1.00 0.00 H new ATOM 0 HB VAL A 67 0.389 -17.701 -1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.839 -15.769 -2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.724 -15.447 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.434 -15.814 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.655 -18.062 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.282 -18.202 -1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.131 -19.409 -1.635 1.00 0.00 H new ATOM 998 N SER A 68 1.213 -20.305 0.104 1.00 0.00 N ATOM 999 CA SER A 68 0.808 -21.706 0.078 1.00 0.00 C ATOM 1000 C SER A 68 2.024 -22.624 0.145 1.00 0.00 C ATOM 1001 O SER A 68 3.165 -22.162 0.154 1.00 0.00 O ATOM 1002 CB SER A 68 0.000 -22.001 -1.187 1.00 0.00 C ATOM 1003 OG SER A 68 0.687 -21.563 -2.345 1.00 0.00 O ATOM 0 H SER A 68 2.211 -20.152 -0.038 1.00 0.00 H new ATOM 0 HA SER A 68 0.184 -21.895 0.951 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.192 -23.072 -1.258 1.00 0.00 H new ATOM 0 HB3 SER A 68 -0.969 -21.506 -1.127 1.00 0.00 H new ATOM 0 HG SER A 68 0.150 -21.765 -3.140 1.00 0.00 H new ATOM 1009 N ASP A 69 1.771 -23.928 0.191 1.00 0.00 N ATOM 1010 CA ASP A 69 2.844 -24.913 0.256 1.00 0.00 C ATOM 1011 C ASP A 69 3.987 -24.415 1.135 1.00 0.00 C ATOM 1012 O ASP A 69 5.141 -24.380 0.707 1.00 0.00 O ATOM 1013 CB ASP A 69 3.363 -25.227 -1.148 1.00 0.00 C ATOM 1014 CG ASP A 69 2.399 -26.085 -1.943 1.00 0.00 C ATOM 1015 OD1 ASP A 69 1.716 -26.934 -1.332 1.00 0.00 O ATOM 1016 OD2 ASP A 69 2.326 -25.908 -3.177 1.00 0.00 O ATOM 0 H ASP A 69 0.832 -24.327 0.184 1.00 0.00 H new ATOM 0 HA ASP A 69 2.441 -25.824 0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.541 -24.294 -1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.322 -25.739 -1.072 1.00 0.00 H new ATOM 1021 N GLU A 70 3.658 -24.029 2.364 1.00 0.00 N ATOM 1022 CA GLU A 70 4.657 -23.531 3.301 1.00 0.00 C ATOM 1023 C GLU A 70 5.738 -22.736 2.573 1.00 0.00 C ATOM 1024 O GLU A 70 6.928 -22.884 2.851 1.00 0.00 O ATOM 1025 CB GLU A 70 5.293 -24.692 4.068 1.00 0.00 C ATOM 1026 CG GLU A 70 6.046 -24.258 5.315 1.00 0.00 C ATOM 1027 CD GLU A 70 6.693 -25.422 6.040 1.00 0.00 C ATOM 1028 OE1 GLU A 70 5.971 -26.157 6.747 1.00 0.00 O ATOM 1029 OE2 GLU A 70 7.921 -25.599 5.900 1.00 0.00 O ATOM 0 H GLU A 70 2.707 -24.052 2.733 1.00 0.00 H new ATOM 0 HA GLU A 70 4.156 -22.869 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.514 -25.399 4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.978 -25.222 3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.814 -23.535 5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.359 -23.750 5.992 1.00 0.00 H new ATOM 1036 N LYS A 71 5.314 -21.892 1.638 1.00 0.00 N ATOM 1037 CA LYS A 71 6.243 -21.072 0.869 1.00 0.00 C ATOM 1038 C LYS A 71 5.965 -19.588 1.085 1.00 0.00 C ATOM 1039 O LYS A 71 4.931 -19.214 1.636 1.00 0.00 O ATOM 1040 CB LYS A 71 6.140 -21.410 -0.620 1.00 0.00 C ATOM 1041 CG LYS A 71 7.040 -22.556 -1.048 1.00 0.00 C ATOM 1042 CD LYS A 71 6.459 -23.309 -2.232 1.00 0.00 C ATOM 1043 CE LYS A 71 6.828 -22.646 -3.550 1.00 0.00 C ATOM 1044 NZ LYS A 71 8.297 -22.676 -3.794 1.00 0.00 N ATOM 0 H LYS A 71 4.333 -21.758 1.395 1.00 0.00 H new ATOM 0 HA LYS A 71 7.254 -21.288 1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.106 -21.664 -0.856 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.392 -20.524 -1.203 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.024 -22.168 -1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.179 -23.242 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.824 -24.336 -2.226 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.374 -23.355 -2.138 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.314 -23.152 -4.367 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.482 -21.613 -3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.480 -22.622 -4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.744 -21.866 -3.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.693 -23.561 -3.417 1.00 0.00 H new ATOM 1058 N MET A 72 6.896 -18.747 0.646 1.00 0.00 N ATOM 1059 CA MET A 72 6.750 -17.303 0.789 1.00 0.00 C ATOM 1060 C MET A 72 6.816 -16.612 -0.569 1.00 0.00 C ATOM 1061 O MET A 72 7.348 -17.164 -1.531 1.00 0.00 O ATOM 1062 CB MET A 72 7.838 -16.748 1.711 1.00 0.00 C ATOM 1063 CG MET A 72 7.417 -16.668 3.169 1.00 0.00 C ATOM 1064 SD MET A 72 8.621 -15.800 4.193 1.00 0.00 S ATOM 1065 CE MET A 72 7.917 -14.153 4.219 1.00 0.00 C ATOM 0 H MET A 72 7.759 -19.040 0.189 1.00 0.00 H new ATOM 0 HA MET A 72 5.773 -17.104 1.230 1.00 0.00 H new ATOM 0 HB2 MET A 72 8.725 -17.376 1.632 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.120 -15.753 1.368 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.455 -16.161 3.238 1.00 0.00 H new ATOM 0 HG3 MET A 72 7.275 -17.676 3.558 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.618 -13.465 4.693 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.721 -13.825 3.198 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.984 -14.165 4.782 1.00 0.00 H new ATOM 1075 N ALA A 73 6.271 -15.402 -0.639 1.00 0.00 N ATOM 1076 CA ALA A 73 6.270 -14.636 -1.879 1.00 0.00 C ATOM 1077 C ALA A 73 6.165 -13.140 -1.601 1.00 0.00 C ATOM 1078 O ALA A 73 5.796 -12.729 -0.501 1.00 0.00 O ATOM 1079 CB ALA A 73 5.128 -15.089 -2.778 1.00 0.00 C ATOM 0 H ALA A 73 5.825 -14.931 0.148 1.00 0.00 H new ATOM 0 HA ALA A 73 7.215 -14.818 -2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.139 -14.509 -3.701 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.248 -16.147 -3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.179 -14.937 -2.265 1.00 0.00 H new ATOM 1085 N MET A 74 6.492 -12.332 -2.603 1.00 0.00 N ATOM 1086 CA MET A 74 6.434 -10.881 -2.465 1.00 0.00 C ATOM 1087 C MET A 74 5.114 -10.337 -3.001 1.00 0.00 C ATOM 1088 O MET A 74 4.572 -10.848 -3.982 1.00 0.00 O ATOM 1089 CB MET A 74 7.605 -10.230 -3.203 1.00 0.00 C ATOM 1090 CG MET A 74 8.066 -8.923 -2.578 1.00 0.00 C ATOM 1091 SD MET A 74 9.350 -9.163 -1.335 1.00 0.00 S ATOM 1092 CE MET A 74 8.718 -8.155 0.004 1.00 0.00 C ATOM 0 H MET A 74 6.800 -12.657 -3.520 1.00 0.00 H new ATOM 0 HA MET A 74 6.503 -10.638 -1.405 1.00 0.00 H new ATOM 0 HB2 MET A 74 8.442 -10.928 -3.226 1.00 0.00 H new ATOM 0 HB3 MET A 74 7.315 -10.046 -4.237 1.00 0.00 H new ATOM 0 HG2 MET A 74 8.442 -8.263 -3.360 1.00 0.00 H new ATOM 0 HG3 MET A 74 7.212 -8.422 -2.121 1.00 0.00 H new ATOM 0 HE1 MET A 74 8.918 -8.647 0.956 1.00 0.00 H new ATOM 0 HE2 MET A 74 9.208 -7.181 -0.011 1.00 0.00 H new ATOM 0 HE3 MET A 74 7.643 -8.022 -0.117 1.00 0.00 H new ATOM 1102 N PHE A 75 4.600 -9.297 -2.352 1.00 0.00 N ATOM 1103 CA PHE A 75 3.343 -8.684 -2.763 1.00 0.00 C ATOM 1104 C PHE A 75 3.539 -7.207 -3.090 1.00 0.00 C ATOM 1105 O PHE A 75 3.775 -6.389 -2.201 1.00 0.00 O ATOM 1106 CB PHE A 75 2.292 -8.839 -1.662 1.00 0.00 C ATOM 1107 CG PHE A 75 1.491 -10.105 -1.771 1.00 0.00 C ATOM 1108 CD1 PHE A 75 2.040 -11.322 -1.402 1.00 0.00 C ATOM 1109 CD2 PHE A 75 0.189 -10.077 -2.244 1.00 0.00 C ATOM 1110 CE1 PHE A 75 1.306 -12.489 -1.501 1.00 0.00 C ATOM 1111 CE2 PHE A 75 -0.551 -11.241 -2.344 1.00 0.00 C ATOM 1112 CZ PHE A 75 0.009 -12.448 -1.974 1.00 0.00 C ATOM 0 H PHE A 75 5.035 -8.861 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 75 2.996 -9.194 -3.662 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.788 -8.815 -0.692 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.614 -7.986 -1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 75 3.054 -11.359 -1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.253 -9.136 -2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.746 -13.431 -1.209 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.566 -11.206 -2.711 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.566 -13.358 -2.054 1.00 0.00 H new ATOM 1122 N SER A 76 3.441 -6.873 -4.373 1.00 0.00 N ATOM 1123 CA SER A 76 3.612 -5.495 -4.820 1.00 0.00 C ATOM 1124 C SER A 76 2.311 -4.712 -4.674 1.00 0.00 C ATOM 1125 O SER A 76 1.293 -5.059 -5.275 1.00 0.00 O ATOM 1126 CB SER A 76 4.080 -5.463 -6.276 1.00 0.00 C ATOM 1127 OG SER A 76 5.327 -6.120 -6.425 1.00 0.00 O ATOM 0 H SER A 76 3.244 -7.538 -5.121 1.00 0.00 H new ATOM 0 HA SER A 76 4.370 -5.026 -4.193 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.335 -5.942 -6.911 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.168 -4.429 -6.611 1.00 0.00 H new ATOM 0 HG SER A 76 5.604 -6.087 -7.365 1.00 0.00 H new ATOM 1133 N LEU A 77 2.352 -3.653 -3.873 1.00 0.00 N ATOM 1134 CA LEU A 77 1.177 -2.818 -3.647 1.00 0.00 C ATOM 1135 C LEU A 77 1.376 -1.427 -4.240 1.00 0.00 C ATOM 1136 O LEU A 77 1.944 -0.544 -3.600 1.00 0.00 O ATOM 1137 CB LEU A 77 0.884 -2.710 -2.150 1.00 0.00 C ATOM 1138 CG LEU A 77 -0.052 -3.771 -1.571 1.00 0.00 C ATOM 1139 CD1 LEU A 77 0.707 -5.060 -1.297 1.00 0.00 C ATOM 1140 CD2 LEU A 77 -0.715 -3.260 -0.300 1.00 0.00 C ATOM 0 H LEU A 77 3.186 -3.352 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 77 0.327 -3.286 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.830 -2.756 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.453 -1.728 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.831 -3.981 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.025 -5.804 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.134 -5.435 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.507 -4.866 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.378 -4.028 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.050 -3.022 0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.293 -2.364 -0.526 1.00 0.00 H new ATOM 1152 N ALA A 78 0.901 -1.239 -5.467 1.00 0.00 N ATOM 1153 CA ALA A 78 1.022 0.046 -6.145 1.00 0.00 C ATOM 1154 C ALA A 78 0.069 1.074 -5.547 1.00 0.00 C ATOM 1155 O ALA A 78 -1.108 1.127 -5.907 1.00 0.00 O ATOM 1156 CB ALA A 78 0.759 -0.117 -7.635 1.00 0.00 C ATOM 0 H ALA A 78 0.429 -1.960 -6.012 1.00 0.00 H new ATOM 0 HA ALA A 78 2.040 0.409 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.853 0.850 -8.129 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.484 -0.812 -8.058 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.248 -0.506 -7.786 1.00 0.00 H new ATOM 1162 N CYS A 79 0.583 1.889 -4.632 1.00 0.00 N ATOM 1163 CA CYS A 79 -0.223 2.915 -3.982 1.00 0.00 C ATOM 1164 C CYS A 79 0.063 4.290 -4.578 1.00 0.00 C ATOM 1165 O CYS A 79 1.217 4.711 -4.666 1.00 0.00 O ATOM 1166 CB CYS A 79 0.050 2.931 -2.477 1.00 0.00 C ATOM 1167 SG CYS A 79 -0.919 4.155 -1.564 1.00 0.00 S ATOM 0 H CYS A 79 1.555 1.859 -4.324 1.00 0.00 H new ATOM 0 HA CYS A 79 -1.273 2.677 -4.150 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -0.158 1.941 -2.070 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.110 3.126 -2.313 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.127 4.869 -0.821 1.00 0.00 H new ATOM 1173 N ILE A 80 -0.994 4.984 -4.987 1.00 0.00 N ATOM 1174 CA ILE A 80 -0.855 6.310 -5.575 1.00 0.00 C ATOM 1175 C ILE A 80 -1.729 7.327 -4.849 1.00 0.00 C ATOM 1176 O ILE A 80 -2.945 7.369 -5.044 1.00 0.00 O ATOM 1177 CB ILE A 80 -1.227 6.305 -7.069 1.00 0.00 C ATOM 1178 CG1 ILE A 80 -0.270 5.403 -7.852 1.00 0.00 C ATOM 1179 CG2 ILE A 80 -1.204 7.721 -7.626 1.00 0.00 C ATOM 1180 CD1 ILE A 80 -0.632 5.262 -9.314 1.00 0.00 C ATOM 0 H ILE A 80 -1.956 4.650 -4.922 1.00 0.00 H new ATOM 0 HA ILE A 80 0.192 6.593 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.238 5.910 -7.175 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.740 5.804 -7.773 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.257 4.415 -7.392 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.469 7.701 -8.683 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -1.921 8.337 -7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.205 8.141 -7.511 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.089 4.609 -9.806 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.630 4.832 -9.402 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.616 6.243 -9.789 1.00 0.00 H new ATOM 1192 N LEU A 81 -1.103 8.147 -4.012 1.00 0.00 N ATOM 1193 CA LEU A 81 -1.823 9.167 -3.257 1.00 0.00 C ATOM 1194 C LEU A 81 -2.233 10.325 -4.161 1.00 0.00 C ATOM 1195 O LEU A 81 -1.400 10.988 -4.779 1.00 0.00 O ATOM 1196 CB LEU A 81 -0.957 9.684 -2.107 1.00 0.00 C ATOM 1197 CG LEU A 81 -0.269 8.619 -1.253 1.00 0.00 C ATOM 1198 CD1 LEU A 81 0.753 9.257 -0.325 1.00 0.00 C ATOM 1199 CD2 LEU A 81 -1.296 7.828 -0.456 1.00 0.00 C ATOM 0 H LEU A 81 -0.098 8.126 -3.839 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.725 8.713 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.191 10.339 -2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.581 10.296 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 81 0.254 7.931 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.232 8.484 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.507 9.777 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.253 9.968 0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.788 7.075 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.848 8.503 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.989 7.339 -1.140 1.00 0.00 H new ATOM 1211 N PRO A 82 -3.548 10.577 -4.240 1.00 0.00 N ATOM 1212 CA PRO A 82 -4.099 11.658 -5.064 1.00 0.00 C ATOM 1213 C PRO A 82 -3.768 13.038 -4.506 1.00 0.00 C ATOM 1214 O PRO A 82 -2.973 13.168 -3.575 1.00 0.00 O ATOM 1215 CB PRO A 82 -5.608 11.408 -5.013 1.00 0.00 C ATOM 1216 CG PRO A 82 -5.827 10.669 -3.739 1.00 0.00 C ATOM 1217 CD PRO A 82 -4.599 9.827 -3.531 1.00 0.00 C ATOM 0 HA PRO A 82 -3.686 11.653 -6.073 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.165 12.345 -5.028 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.942 10.825 -5.871 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.972 11.359 -2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.721 10.048 -3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.366 9.711 -2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.724 8.825 -3.941 1.00 0.00 H new ATOM 1225 N PHE A 83 -4.384 14.066 -5.080 1.00 0.00 N ATOM 1226 CA PHE A 83 -4.154 15.437 -4.640 1.00 0.00 C ATOM 1227 C PHE A 83 -5.181 15.851 -3.591 1.00 0.00 C ATOM 1228 O PHE A 83 -5.039 16.886 -2.940 1.00 0.00 O ATOM 1229 CB PHE A 83 -4.212 16.394 -5.832 1.00 0.00 C ATOM 1230 CG PHE A 83 -3.290 16.011 -6.955 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -1.935 15.834 -6.726 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -3.779 15.826 -8.238 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -1.085 15.482 -7.757 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -2.934 15.473 -9.273 1.00 0.00 C ATOM 1235 CZ PHE A 83 -1.585 15.300 -9.032 1.00 0.00 C ATOM 0 H PHE A 83 -5.046 13.976 -5.851 1.00 0.00 H new ATOM 0 HA PHE A 83 -3.162 15.486 -4.191 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.234 16.431 -6.209 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -3.961 17.399 -5.493 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.539 15.973 -5.731 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.833 15.959 -8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.030 15.349 -7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.328 15.333 -10.269 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.922 15.023 -9.839 1.00 0.00 H new ATOM 1245 N LYS A 84 -6.218 15.035 -3.432 1.00 0.00 N ATOM 1246 CA LYS A 84 -7.271 15.314 -2.463 1.00 0.00 C ATOM 1247 C LYS A 84 -6.920 14.731 -1.097 1.00 0.00 C ATOM 1248 O LYS A 84 -7.173 15.351 -0.064 1.00 0.00 O ATOM 1249 CB LYS A 84 -8.604 14.739 -2.947 1.00 0.00 C ATOM 1250 CG LYS A 84 -8.820 14.884 -4.443 1.00 0.00 C ATOM 1251 CD LYS A 84 -8.272 13.689 -5.204 1.00 0.00 C ATOM 1252 CE LYS A 84 -9.116 13.374 -6.430 1.00 0.00 C ATOM 1253 NZ LYS A 84 -10.478 12.899 -6.059 1.00 0.00 N ATOM 0 H LYS A 84 -6.351 14.174 -3.963 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.363 16.396 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.652 13.683 -2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.418 15.237 -2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.885 14.990 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.335 15.794 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.245 13.891 -5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.244 12.820 -4.547 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.199 14.265 -7.052 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.616 12.612 -7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.165 13.228 -6.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.486 11.860 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.735 13.277 -5.125 1.00 0.00 H new ATOM 1267 N TYR A 85 -6.336 13.538 -1.100 1.00 0.00 N ATOM 1268 CA TYR A 85 -5.952 12.872 0.139 1.00 0.00 C ATOM 1269 C TYR A 85 -5.595 13.890 1.217 1.00 0.00 C ATOM 1270 O TYR A 85 -4.994 14.931 0.949 1.00 0.00 O ATOM 1271 CB TYR A 85 -4.767 11.936 -0.107 1.00 0.00 C ATOM 1272 CG TYR A 85 -4.715 10.762 0.844 1.00 0.00 C ATOM 1273 CD1 TYR A 85 -5.786 9.883 0.953 1.00 0.00 C ATOM 1274 CD2 TYR A 85 -3.597 10.533 1.636 1.00 0.00 C ATOM 1275 CE1 TYR A 85 -5.743 8.809 1.822 1.00 0.00 C ATOM 1276 CE2 TYR A 85 -3.544 9.461 2.506 1.00 0.00 C ATOM 1277 CZ TYR A 85 -4.620 8.603 2.595 1.00 0.00 C ATOM 1278 OH TYR A 85 -4.573 7.535 3.462 1.00 0.00 O ATOM 0 H TYR A 85 -6.118 13.012 -1.946 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.803 12.287 0.486 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.816 11.562 -1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.841 12.505 -0.020 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.667 10.042 0.348 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.754 11.205 1.571 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.584 8.135 1.895 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.666 9.296 3.112 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.648 7.388 3.750 1.00 0.00 H new ATOM 1288 N PRO A 86 -5.973 13.584 2.467 1.00 0.00 N ATOM 1289 CA PRO A 86 -6.689 12.349 2.797 1.00 0.00 C ATOM 1290 C PRO A 86 -8.116 12.345 2.260 1.00 0.00 C ATOM 1291 O PRO A 86 -8.803 11.325 2.303 1.00 0.00 O ATOM 1292 CB PRO A 86 -6.694 12.340 4.328 1.00 0.00 C ATOM 1293 CG PRO A 86 -6.576 13.773 4.715 1.00 0.00 C ATOM 1294 CD PRO A 86 -5.731 14.421 3.654 1.00 0.00 C ATOM 0 HA PRO A 86 -6.216 11.473 2.353 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.611 11.899 4.718 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.865 11.754 4.723 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.558 14.243 4.773 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.115 13.875 5.697 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.025 15.456 3.482 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.677 14.431 3.930 1.00 0.00 H new ATOM 1302 N ALA A 87 -8.556 13.492 1.753 1.00 0.00 N ATOM 1303 CA ALA A 87 -9.901 13.620 1.205 1.00 0.00 C ATOM 1304 C ALA A 87 -10.394 12.290 0.644 1.00 0.00 C ATOM 1305 O ALA A 87 -11.258 11.639 1.231 1.00 0.00 O ATOM 1306 CB ALA A 87 -9.932 14.693 0.127 1.00 0.00 C ATOM 0 H ALA A 87 -8.000 14.346 1.710 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.570 13.914 2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.942 14.778 -0.273 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.630 15.649 0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.245 14.423 -0.675 1.00 0.00 H new ATOM 1312 N VAL A 88 -9.839 11.892 -0.497 1.00 0.00 N ATOM 1313 CA VAL A 88 -10.222 10.639 -1.137 1.00 0.00 C ATOM 1314 C VAL A 88 -9.123 9.592 -0.996 1.00 0.00 C ATOM 1315 O VAL A 88 -7.968 9.837 -1.344 1.00 0.00 O ATOM 1316 CB VAL A 88 -10.531 10.845 -2.632 1.00 0.00 C ATOM 1317 CG1 VAL A 88 -11.384 12.088 -2.835 1.00 0.00 C ATOM 1318 CG2 VAL A 88 -9.242 10.935 -3.434 1.00 0.00 C ATOM 0 H VAL A 88 -9.123 12.419 -0.997 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.122 10.287 -0.632 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.096 9.985 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.592 12.217 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.323 11.978 -2.292 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.849 12.961 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.479 11.080 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.649 11.776 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.674 10.013 -3.314 1.00 0.00 H new ATOM 1328 N LEU A 89 -9.491 8.423 -0.482 1.00 0.00 N ATOM 1329 CA LEU A 89 -8.536 7.336 -0.295 1.00 0.00 C ATOM 1330 C LEU A 89 -7.645 7.176 -1.523 1.00 0.00 C ATOM 1331 O LEU A 89 -7.991 7.590 -2.629 1.00 0.00 O ATOM 1332 CB LEU A 89 -9.274 6.026 -0.012 1.00 0.00 C ATOM 1333 CG LEU A 89 -9.806 5.849 1.411 1.00 0.00 C ATOM 1334 CD1 LEU A 89 -10.645 4.585 1.513 1.00 0.00 C ATOM 1335 CD2 LEU A 89 -8.657 5.812 2.408 1.00 0.00 C ATOM 0 H LEU A 89 -10.443 8.204 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.905 7.583 0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.112 5.948 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.600 5.198 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.441 6.702 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.015 4.475 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.488 4.652 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.034 3.721 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.053 5.686 3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -7.996 4.978 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.097 6.746 2.353 1.00 0.00 H new ATOM 1347 N PRO A 90 -6.471 6.559 -1.325 1.00 0.00 N ATOM 1348 CA PRO A 90 -5.507 6.327 -2.405 1.00 0.00 C ATOM 1349 C PRO A 90 -5.997 5.286 -3.406 1.00 0.00 C ATOM 1350 O PRO A 90 -7.140 4.836 -3.337 1.00 0.00 O ATOM 1351 CB PRO A 90 -4.265 5.819 -1.669 1.00 0.00 C ATOM 1352 CG PRO A 90 -4.789 5.221 -0.409 1.00 0.00 C ATOM 1353 CD PRO A 90 -5.993 6.040 -0.033 1.00 0.00 C ATOM 0 HA PRO A 90 -5.331 7.227 -2.995 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.727 5.081 -2.264 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -3.568 6.631 -1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.059 4.175 -0.556 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -4.036 5.249 0.379 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -6.752 5.434 0.462 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -5.732 6.847 0.652 1.00 0.00 H new ATOM 1361 N GLU A 91 -5.124 4.909 -4.335 1.00 0.00 N ATOM 1362 CA GLU A 91 -5.470 3.921 -5.350 1.00 0.00 C ATOM 1363 C GLU A 91 -4.516 2.731 -5.299 1.00 0.00 C ATOM 1364 O GLU A 91 -3.819 2.439 -6.271 1.00 0.00 O ATOM 1365 CB GLU A 91 -5.438 4.554 -6.743 1.00 0.00 C ATOM 1366 CG GLU A 91 -6.487 5.635 -6.944 1.00 0.00 C ATOM 1367 CD GLU A 91 -7.891 5.149 -6.643 1.00 0.00 C ATOM 1368 OE1 GLU A 91 -8.558 4.647 -7.571 1.00 0.00 O ATOM 1369 OE2 GLU A 91 -8.323 5.269 -5.477 1.00 0.00 O ATOM 0 H GLU A 91 -4.173 5.272 -4.406 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.479 3.565 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.450 4.981 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.584 3.774 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.255 6.485 -6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.443 5.992 -7.973 1.00 0.00 H new ATOM 1376 N ILE A 92 -4.491 2.049 -4.159 1.00 0.00 N ATOM 1377 CA ILE A 92 -3.623 0.892 -3.981 1.00 0.00 C ATOM 1378 C ILE A 92 -4.029 -0.248 -4.909 1.00 0.00 C ATOM 1379 O ILE A 92 -5.206 -0.598 -5.003 1.00 0.00 O ATOM 1380 CB ILE A 92 -3.649 0.388 -2.526 1.00 0.00 C ATOM 1381 CG1 ILE A 92 -3.261 1.514 -1.566 1.00 0.00 C ATOM 1382 CG2 ILE A 92 -2.714 -0.802 -2.361 1.00 0.00 C ATOM 1383 CD1 ILE A 92 -3.753 1.299 -0.151 1.00 0.00 C ATOM 0 H ILE A 92 -5.062 2.278 -3.345 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.612 1.215 -4.227 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.662 0.065 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.175 1.612 -1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.662 2.455 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.743 -1.147 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.031 -1.609 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.697 -0.504 -2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.441 2.136 0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.841 1.231 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.332 0.375 0.244 1.00 0.00 H new ATOM 1395 N THR A 93 -3.046 -0.826 -5.593 1.00 0.00 N ATOM 1396 CA THR A 93 -3.300 -1.926 -6.514 1.00 0.00 C ATOM 1397 C THR A 93 -2.428 -3.132 -6.183 1.00 0.00 C ATOM 1398 O THR A 93 -1.260 -3.190 -6.567 1.00 0.00 O ATOM 1399 CB THR A 93 -3.045 -1.508 -7.974 1.00 0.00 C ATOM 1400 OG1 THR A 93 -3.879 -0.396 -8.318 1.00 0.00 O ATOM 1401 CG2 THR A 93 -3.316 -2.664 -8.924 1.00 0.00 C ATOM 0 H THR A 93 -2.066 -0.550 -5.526 1.00 0.00 H new ATOM 0 HA THR A 93 -4.350 -2.197 -6.400 1.00 0.00 H new ATOM 0 HB THR A 93 -1.998 -1.220 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.710 -0.135 -9.247 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.129 -2.344 -9.949 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.659 -3.498 -8.679 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.355 -2.979 -8.826 1.00 0.00 H new ATOM 1409 N VAL A 94 -3.003 -4.094 -5.468 1.00 0.00 N ATOM 1410 CA VAL A 94 -2.278 -5.301 -5.087 1.00 0.00 C ATOM 1411 C VAL A 94 -2.083 -6.226 -6.284 1.00 0.00 C ATOM 1412 O VAL A 94 -3.016 -6.472 -7.049 1.00 0.00 O ATOM 1413 CB VAL A 94 -3.013 -6.069 -3.973 1.00 0.00 C ATOM 1414 CG1 VAL A 94 -2.146 -7.200 -3.443 1.00 0.00 C ATOM 1415 CG2 VAL A 94 -3.415 -5.123 -2.851 1.00 0.00 C ATOM 0 H VAL A 94 -3.969 -4.061 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.304 -4.982 -4.716 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.920 -6.505 -4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.682 -7.731 -2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.913 -7.890 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.221 -6.790 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.933 -5.682 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.524 -4.657 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.076 -4.351 -3.245 1.00 0.00 H new ATOM 1425 N ARG A 95 -0.866 -6.736 -6.438 1.00 0.00 N ATOM 1426 CA ARG A 95 -0.548 -7.634 -7.542 1.00 0.00 C ATOM 1427 C ARG A 95 0.423 -8.722 -7.094 1.00 0.00 C ATOM 1428 O ARG A 95 1.137 -8.563 -6.105 1.00 0.00 O ATOM 1429 CB ARG A 95 0.052 -6.848 -8.709 1.00 0.00 C ATOM 1430 CG ARG A 95 -0.868 -5.768 -9.254 1.00 0.00 C ATOM 1431 CD ARG A 95 -0.633 -5.533 -10.738 1.00 0.00 C ATOM 1432 NE ARG A 95 -1.281 -6.549 -11.563 1.00 0.00 N ATOM 1433 CZ ARG A 95 -1.352 -6.484 -12.888 1.00 0.00 C ATOM 1434 NH1 ARG A 95 -0.817 -5.457 -13.534 1.00 0.00 N ATOM 1435 NH2 ARG A 95 -1.958 -7.448 -13.569 1.00 0.00 N ATOM 0 H ARG A 95 -0.084 -6.543 -5.812 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.473 -8.109 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.985 -6.388 -8.384 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.301 -7.541 -9.513 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.906 -6.056 -9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.705 -4.839 -8.707 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.010 -4.548 -11.013 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.438 -5.532 -10.940 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.702 -7.352 -11.096 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.350 -4.715 -13.014 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -0.873 -5.409 -14.551 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.370 -8.240 -13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -2.012 -7.397 -14.586 1.00 0.00 H new ATOM 1449 N SER A 96 0.443 -9.829 -7.831 1.00 0.00 N ATOM 1450 CA SER A 96 1.323 -10.946 -7.508 1.00 0.00 C ATOM 1451 C SER A 96 1.298 -11.995 -8.615 1.00 0.00 C ATOM 1452 O SER A 96 0.232 -12.394 -9.084 1.00 0.00 O ATOM 1453 CB SER A 96 0.909 -11.581 -6.179 1.00 0.00 C ATOM 1454 OG SER A 96 1.992 -12.278 -5.588 1.00 0.00 O ATOM 0 H SER A 96 -0.140 -9.976 -8.655 1.00 0.00 H new ATOM 0 HA SER A 96 2.339 -10.562 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.555 -10.808 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.077 -12.266 -6.343 1.00 0.00 H new ATOM 0 HG SER A 96 1.702 -12.673 -4.739 1.00 0.00 H new ATOM 1460 N VAL A 97 2.481 -12.439 -9.029 1.00 0.00 N ATOM 1461 CA VAL A 97 2.596 -13.442 -10.080 1.00 0.00 C ATOM 1462 C VAL A 97 1.819 -14.704 -9.723 1.00 0.00 C ATOM 1463 O VAL A 97 1.363 -15.436 -10.603 1.00 0.00 O ATOM 1464 CB VAL A 97 4.068 -13.816 -10.340 1.00 0.00 C ATOM 1465 CG1 VAL A 97 4.865 -12.588 -10.753 1.00 0.00 C ATOM 1466 CG2 VAL A 97 4.677 -14.469 -9.109 1.00 0.00 C ATOM 0 H VAL A 97 3.373 -12.119 -8.652 1.00 0.00 H new ATOM 0 HA VAL A 97 2.175 -13.003 -10.984 1.00 0.00 H new ATOM 0 HB VAL A 97 4.104 -14.535 -11.159 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.902 -12.871 -10.933 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.440 -12.168 -11.665 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.824 -11.844 -9.958 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.717 -14.727 -9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.631 -13.776 -8.269 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.120 -15.373 -8.864 1.00 0.00 H new ATOM 1476 N LEU A 98 1.669 -14.953 -8.427 1.00 0.00 N ATOM 1477 CA LEU A 98 0.945 -16.127 -7.952 1.00 0.00 C ATOM 1478 C LEU A 98 -0.537 -16.028 -8.295 1.00 0.00 C ATOM 1479 O LEU A 98 -1.099 -16.921 -8.931 1.00 0.00 O ATOM 1480 CB LEU A 98 1.121 -16.283 -6.440 1.00 0.00 C ATOM 1481 CG LEU A 98 2.553 -16.162 -5.915 1.00 0.00 C ATOM 1482 CD1 LEU A 98 2.574 -16.253 -4.397 1.00 0.00 C ATOM 1483 CD2 LEU A 98 3.438 -17.237 -6.528 1.00 0.00 C ATOM 0 H LEU A 98 2.039 -14.358 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 98 1.357 -17.004 -8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.508 -15.530 -5.943 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.729 -17.257 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 98 2.945 -15.187 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.601 -16.165 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.974 -15.447 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.163 -17.213 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.453 -17.136 -6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.048 -18.221 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.448 -17.125 -7.612 1.00 0.00 H new ATOM 1495 N LEU A 99 -1.166 -14.937 -7.872 1.00 0.00 N ATOM 1496 CA LEU A 99 -2.584 -14.720 -8.137 1.00 0.00 C ATOM 1497 C LEU A 99 -2.843 -14.573 -9.633 1.00 0.00 C ATOM 1498 O LEU A 99 -1.911 -14.412 -10.421 1.00 0.00 O ATOM 1499 CB LEU A 99 -3.075 -13.473 -7.398 1.00 0.00 C ATOM 1500 CG LEU A 99 -2.904 -13.482 -5.879 1.00 0.00 C ATOM 1501 CD1 LEU A 99 -2.739 -12.065 -5.352 1.00 0.00 C ATOM 1502 CD2 LEU A 99 -4.089 -14.166 -5.213 1.00 0.00 C ATOM 0 H LEU A 99 -0.716 -14.189 -7.344 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.133 -15.590 -7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.547 -12.607 -7.798 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.132 -13.334 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.002 -14.045 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.619 -12.091 -4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.858 -11.609 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.622 -11.478 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.950 -14.163 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.005 -13.631 -5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.161 -15.194 -5.567 1.00 0.00 H new ATOM 1514 N SER A 100 -4.114 -14.629 -10.016 1.00 0.00 N ATOM 1515 CA SER A 100 -4.495 -14.505 -11.418 1.00 0.00 C ATOM 1516 C SER A 100 -5.127 -13.143 -11.690 1.00 0.00 C ATOM 1517 O SER A 100 -5.406 -12.380 -10.765 1.00 0.00 O ATOM 1518 CB SER A 100 -5.471 -15.618 -11.804 1.00 0.00 C ATOM 1519 OG SER A 100 -4.793 -16.850 -11.985 1.00 0.00 O ATOM 0 H SER A 100 -4.897 -14.759 -9.376 1.00 0.00 H new ATOM 0 HA SER A 100 -3.593 -14.596 -12.023 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.229 -15.727 -11.028 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.992 -15.347 -12.723 1.00 0.00 H new ATOM 0 HG SER A 100 -5.438 -17.546 -12.229 1.00 0.00 H new ATOM 1525 N ARG A 101 -5.350 -12.845 -12.966 1.00 0.00 N ATOM 1526 CA ARG A 101 -5.947 -11.575 -13.361 1.00 0.00 C ATOM 1527 C ARG A 101 -7.363 -11.444 -12.806 1.00 0.00 C ATOM 1528 O ARG A 101 -7.939 -10.356 -12.798 1.00 0.00 O ATOM 1529 CB ARG A 101 -5.973 -11.452 -14.886 1.00 0.00 C ATOM 1530 CG ARG A 101 -6.910 -12.440 -15.561 1.00 0.00 C ATOM 1531 CD ARG A 101 -8.309 -11.865 -15.715 1.00 0.00 C ATOM 1532 NE ARG A 101 -8.317 -10.655 -16.533 1.00 0.00 N ATOM 1533 CZ ARG A 101 -9.422 -10.108 -17.027 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -10.603 -10.660 -16.786 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -9.348 -9.006 -17.763 1.00 0.00 N ATOM 0 H ARG A 101 -5.126 -13.466 -13.744 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.337 -10.771 -12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -6.272 -10.439 -15.155 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.964 -11.600 -15.271 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.515 -12.706 -16.541 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -6.955 -13.358 -14.976 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.960 -12.613 -16.168 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.719 -11.640 -14.730 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.424 -10.205 -16.736 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.664 -11.506 -16.220 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -11.450 -10.238 -17.166 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.441 -8.578 -17.950 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.198 -8.587 -18.141 1.00 0.00 H new ATOM 1549 N SER A 102 -7.917 -12.560 -12.342 1.00 0.00 N ATOM 1550 CA SER A 102 -9.266 -12.571 -11.789 1.00 0.00 C ATOM 1551 C SER A 102 -9.232 -12.409 -10.272 1.00 0.00 C ATOM 1552 O SER A 102 -9.756 -11.436 -9.731 1.00 0.00 O ATOM 1553 CB SER A 102 -9.981 -13.872 -12.158 1.00 0.00 C ATOM 1554 OG SER A 102 -10.437 -13.840 -13.500 1.00 0.00 O ATOM 0 H SER A 102 -7.452 -13.468 -12.338 1.00 0.00 H new ATOM 0 HA SER A 102 -9.814 -11.730 -12.215 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.303 -14.715 -12.021 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.826 -14.030 -11.487 1.00 0.00 H new ATOM 0 HG SER A 102 -10.889 -14.683 -13.712 1.00 0.00 H new ATOM 1560 N GLN A 103 -8.613 -13.369 -9.595 1.00 0.00 N ATOM 1561 CA GLN A 103 -8.511 -13.334 -8.140 1.00 0.00 C ATOM 1562 C GLN A 103 -7.954 -11.996 -7.666 1.00 0.00 C ATOM 1563 O GLN A 103 -8.578 -11.304 -6.862 1.00 0.00 O ATOM 1564 CB GLN A 103 -7.622 -14.475 -7.642 1.00 0.00 C ATOM 1565 CG GLN A 103 -8.372 -15.779 -7.423 1.00 0.00 C ATOM 1566 CD GLN A 103 -8.937 -15.899 -6.021 1.00 0.00 C ATOM 1567 OE1 GLN A 103 -8.706 -15.038 -5.171 1.00 0.00 O ATOM 1568 NE2 GLN A 103 -9.682 -16.969 -5.772 1.00 0.00 N ATOM 0 H GLN A 103 -8.174 -14.181 -10.029 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.512 -13.457 -7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.822 -14.642 -8.363 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.150 -14.175 -6.706 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.185 -15.852 -8.146 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -7.700 -16.616 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -9.847 -17.657 -6.506 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -10.089 -17.103 -4.846 1.00 0.00 H new ATOM 1577 N GLN A 104 -6.777 -11.638 -8.169 1.00 0.00 N ATOM 1578 CA GLN A 104 -6.136 -10.383 -7.795 1.00 0.00 C ATOM 1579 C GLN A 104 -7.133 -9.230 -7.835 1.00 0.00 C ATOM 1580 O GLN A 104 -7.176 -8.398 -6.928 1.00 0.00 O ATOM 1581 CB GLN A 104 -4.960 -10.089 -8.727 1.00 0.00 C ATOM 1582 CG GLN A 104 -4.034 -8.999 -8.213 1.00 0.00 C ATOM 1583 CD GLN A 104 -3.328 -9.390 -6.930 1.00 0.00 C ATOM 1584 OE1 GLN A 104 -2.233 -9.952 -6.957 1.00 0.00 O ATOM 1585 NE2 GLN A 104 -3.953 -9.094 -5.796 1.00 0.00 N ATOM 0 H GLN A 104 -6.248 -12.199 -8.836 1.00 0.00 H new ATOM 0 HA GLN A 104 -5.765 -10.483 -6.775 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.385 -11.004 -8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.346 -9.796 -9.704 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.291 -8.769 -8.977 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.609 -8.089 -8.044 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.860 -8.628 -5.820 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.526 -9.333 -4.901 1.00 0.00 H new ATOM 1594 N THR A 105 -7.936 -9.184 -8.895 1.00 0.00 N ATOM 1595 CA THR A 105 -8.932 -8.132 -9.055 1.00 0.00 C ATOM 1596 C THR A 105 -9.917 -8.127 -7.892 1.00 0.00 C ATOM 1597 O THR A 105 -10.130 -7.098 -7.252 1.00 0.00 O ATOM 1598 CB THR A 105 -9.711 -8.293 -10.373 1.00 0.00 C ATOM 1599 OG1 THR A 105 -8.818 -8.184 -11.487 1.00 0.00 O ATOM 1600 CG2 THR A 105 -10.803 -7.240 -10.488 1.00 0.00 C ATOM 0 H THR A 105 -7.915 -9.864 -9.655 1.00 0.00 H new ATOM 0 HA THR A 105 -8.392 -7.185 -9.074 1.00 0.00 H new ATOM 0 HB THR A 105 -10.176 -9.279 -10.376 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.810 -9.029 -11.984 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.340 -7.374 -11.427 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.498 -7.344 -9.655 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.355 -6.247 -10.465 1.00 0.00 H new ATOM 1608 N GLN A 106 -10.516 -9.283 -7.625 1.00 0.00 N ATOM 1609 CA GLN A 106 -11.480 -9.410 -6.538 1.00 0.00 C ATOM 1610 C GLN A 106 -10.872 -8.954 -5.215 1.00 0.00 C ATOM 1611 O GLN A 106 -11.534 -8.299 -4.409 1.00 0.00 O ATOM 1612 CB GLN A 106 -11.960 -10.858 -6.420 1.00 0.00 C ATOM 1613 CG GLN A 106 -13.158 -11.029 -5.500 1.00 0.00 C ATOM 1614 CD GLN A 106 -14.367 -10.242 -5.965 1.00 0.00 C ATOM 1615 OE1 GLN A 106 -14.907 -10.491 -7.043 1.00 0.00 O ATOM 1616 NE2 GLN A 106 -14.800 -9.286 -5.152 1.00 0.00 N ATOM 0 H GLN A 106 -10.351 -10.144 -8.146 1.00 0.00 H new ATOM 0 HA GLN A 106 -12.332 -8.770 -6.765 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.219 -11.228 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -11.140 -11.475 -6.053 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.418 -12.086 -5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.887 -10.710 -4.493 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.322 -9.114 -4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -15.611 -8.724 -5.412 1.00 0.00 H new ATOM 1625 N LEU A 107 -9.610 -9.306 -4.998 1.00 0.00 N ATOM 1626 CA LEU A 107 -8.913 -8.933 -3.772 1.00 0.00 C ATOM 1627 C LEU A 107 -8.836 -7.416 -3.629 1.00 0.00 C ATOM 1628 O LEU A 107 -9.069 -6.872 -2.551 1.00 0.00 O ATOM 1629 CB LEU A 107 -7.504 -9.530 -3.761 1.00 0.00 C ATOM 1630 CG LEU A 107 -6.622 -9.147 -2.573 1.00 0.00 C ATOM 1631 CD1 LEU A 107 -5.654 -10.273 -2.242 1.00 0.00 C ATOM 1632 CD2 LEU A 107 -5.865 -7.859 -2.863 1.00 0.00 C ATOM 0 H LEU A 107 -9.049 -9.849 -5.654 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.476 -9.331 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.591 -10.616 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.996 -9.228 -4.677 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.264 -8.980 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.034 -9.982 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.215 -11.173 -1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.018 -10.472 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.242 -7.602 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.234 -7.997 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.575 -7.054 -3.050 1.00 0.00 H new ATOM 1644 N ASN A 108 -8.509 -6.740 -4.725 1.00 0.00 N ATOM 1645 CA ASN A 108 -8.403 -5.285 -4.722 1.00 0.00 C ATOM 1646 C ASN A 108 -9.753 -4.642 -4.420 1.00 0.00 C ATOM 1647 O ASN A 108 -9.852 -3.741 -3.586 1.00 0.00 O ATOM 1648 CB ASN A 108 -7.880 -4.788 -6.072 1.00 0.00 C ATOM 1649 CG ASN A 108 -6.366 -4.717 -6.114 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -5.756 -3.858 -5.477 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -5.752 -5.622 -6.868 1.00 0.00 N ATOM 0 H ASN A 108 -8.313 -7.176 -5.626 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.700 -4.999 -3.939 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -8.232 -5.452 -6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -8.293 -3.801 -6.278 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -4.734 -5.623 -6.936 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.298 -6.316 -7.379 1.00 0.00 H new ATOM 1658 N THR A 109 -10.792 -5.111 -5.103 1.00 0.00 N ATOM 1659 CA THR A 109 -12.137 -4.583 -4.908 1.00 0.00 C ATOM 1660 C THR A 109 -12.479 -4.482 -3.426 1.00 0.00 C ATOM 1661 O THR A 109 -13.127 -3.530 -2.992 1.00 0.00 O ATOM 1662 CB THR A 109 -13.192 -5.459 -5.608 1.00 0.00 C ATOM 1663 OG1 THR A 109 -12.987 -5.434 -7.025 1.00 0.00 O ATOM 1664 CG2 THR A 109 -14.598 -4.975 -5.286 1.00 0.00 C ATOM 0 H THR A 109 -10.728 -5.856 -5.797 1.00 0.00 H new ATOM 0 HA THR A 109 -12.152 -3.587 -5.350 1.00 0.00 H new ATOM 0 HB THR A 109 -13.084 -6.480 -5.243 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.138 -5.874 -7.241 1.00 0.00 H new ATOM 0 HG21 THR A 109 -15.326 -5.609 -5.792 1.00 0.00 H new ATOM 0 HG22 THR A 109 -14.761 -5.022 -4.209 1.00 0.00 H new ATOM 0 HG23 THR A 109 -14.715 -3.946 -5.626 1.00 0.00 H new ATOM 1672 N ASP A 110 -12.038 -5.470 -2.654 1.00 0.00 N ATOM 1673 CA ASP A 110 -12.297 -5.492 -1.219 1.00 0.00 C ATOM 1674 C ASP A 110 -11.296 -4.615 -0.473 1.00 0.00 C ATOM 1675 O ASP A 110 -11.670 -3.831 0.400 1.00 0.00 O ATOM 1676 CB ASP A 110 -12.231 -6.925 -0.689 1.00 0.00 C ATOM 1677 CG ASP A 110 -12.872 -7.067 0.678 1.00 0.00 C ATOM 1678 OD1 ASP A 110 -12.824 -6.094 1.459 1.00 0.00 O ATOM 1679 OD2 ASP A 110 -13.422 -8.151 0.966 1.00 0.00 O ATOM 0 H ASP A 110 -11.500 -6.265 -2.998 1.00 0.00 H new ATOM 0 HA ASP A 110 -13.298 -5.096 -1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -12.729 -7.593 -1.392 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -11.189 -7.241 -0.633 1.00 0.00 H new ATOM 1684 N LEU A 111 -10.021 -4.752 -0.822 1.00 0.00 N ATOM 1685 CA LEU A 111 -8.965 -3.973 -0.185 1.00 0.00 C ATOM 1686 C LEU A 111 -9.369 -2.507 -0.062 1.00 0.00 C ATOM 1687 O LEU A 111 -9.139 -1.873 0.969 1.00 0.00 O ATOM 1688 CB LEU A 111 -7.666 -4.091 -0.984 1.00 0.00 C ATOM 1689 CG LEU A 111 -6.579 -3.068 -0.651 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -6.211 -3.140 0.823 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -5.351 -3.292 -1.521 1.00 0.00 C ATOM 0 H LEU A 111 -9.694 -5.395 -1.543 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.806 -4.372 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.257 -5.089 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.906 -4.005 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.969 -2.072 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.436 -2.405 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.092 -2.929 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.840 -4.138 1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.588 -2.555 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.959 -4.294 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.625 -3.188 -2.571 1.00 0.00 H new ATOM 1703 N THR A 112 -9.974 -1.974 -1.119 1.00 0.00 N ATOM 1704 CA THR A 112 -10.411 -0.584 -1.129 1.00 0.00 C ATOM 1705 C THR A 112 -11.617 -0.380 -0.218 1.00 0.00 C ATOM 1706 O THR A 112 -11.649 0.551 0.586 1.00 0.00 O ATOM 1707 CB THR A 112 -10.772 -0.119 -2.552 1.00 0.00 C ATOM 1708 OG1 THR A 112 -9.629 -0.229 -3.408 1.00 0.00 O ATOM 1709 CG2 THR A 112 -11.268 1.319 -2.542 1.00 0.00 C ATOM 0 H THR A 112 -10.172 -2.485 -1.979 1.00 0.00 H new ATOM 0 HA THR A 112 -9.576 0.012 -0.761 1.00 0.00 H new ATOM 0 HB THR A 112 -11.570 -0.759 -2.928 1.00 0.00 H new ATOM 0 HG1 THR A 112 -9.867 0.067 -4.311 1.00 0.00 H new ATOM 0 HG21 THR A 112 -11.517 1.625 -3.558 1.00 0.00 H new ATOM 0 HG22 THR A 112 -12.155 1.394 -1.913 1.00 0.00 H new ATOM 0 HG23 THR A 112 -10.488 1.970 -2.148 1.00 0.00 H new ATOM 1717 N ALA A 113 -12.607 -1.257 -0.350 1.00 0.00 N ATOM 1718 CA ALA A 113 -13.814 -1.174 0.463 1.00 0.00 C ATOM 1719 C ALA A 113 -13.474 -1.152 1.949 1.00 0.00 C ATOM 1720 O ALA A 113 -14.014 -0.346 2.707 1.00 0.00 O ATOM 1721 CB ALA A 113 -14.742 -2.338 0.149 1.00 0.00 C ATOM 0 H ALA A 113 -12.597 -2.033 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 113 -14.323 -0.241 0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -15.639 -2.264 0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -15.020 -2.308 -0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -14.233 -3.278 0.363 1.00 0.00 H new ATOM 1727 N PHE A 114 -12.577 -2.041 2.360 1.00 0.00 N ATOM 1728 CA PHE A 114 -12.166 -2.124 3.757 1.00 0.00 C ATOM 1729 C PHE A 114 -11.957 -0.732 4.346 1.00 0.00 C ATOM 1730 O PHE A 114 -12.703 -0.298 5.224 1.00 0.00 O ATOM 1731 CB PHE A 114 -10.880 -2.944 3.885 1.00 0.00 C ATOM 1732 CG PHE A 114 -10.216 -2.812 5.225 1.00 0.00 C ATOM 1733 CD1 PHE A 114 -10.775 -3.397 6.351 1.00 0.00 C ATOM 1734 CD2 PHE A 114 -9.034 -2.102 5.361 1.00 0.00 C ATOM 1735 CE1 PHE A 114 -10.166 -3.277 7.586 1.00 0.00 C ATOM 1736 CE2 PHE A 114 -8.421 -1.979 6.593 1.00 0.00 C ATOM 1737 CZ PHE A 114 -8.988 -2.567 7.707 1.00 0.00 C ATOM 0 H PHE A 114 -12.120 -2.715 1.746 1.00 0.00 H new ATOM 0 HA PHE A 114 -12.961 -2.619 4.315 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -11.109 -3.994 3.704 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -10.181 -2.632 3.110 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.697 -3.953 6.262 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.587 -1.639 4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -10.611 -3.738 8.455 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -7.499 -1.424 6.685 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.511 -2.472 8.671 1.00 0.00 H new ATOM 1747 N LEU A 115 -10.936 -0.037 3.856 1.00 0.00 N ATOM 1748 CA LEU A 115 -10.626 1.306 4.333 1.00 0.00 C ATOM 1749 C LEU A 115 -11.849 2.213 4.238 1.00 0.00 C ATOM 1750 O LEU A 115 -12.274 2.803 5.231 1.00 0.00 O ATOM 1751 CB LEU A 115 -9.471 1.902 3.526 1.00 0.00 C ATOM 1752 CG LEU A 115 -8.227 1.024 3.387 1.00 0.00 C ATOM 1753 CD1 LEU A 115 -7.344 1.525 2.255 1.00 0.00 C ATOM 1754 CD2 LEU A 115 -7.451 0.988 4.695 1.00 0.00 C ATOM 0 H LEU A 115 -10.309 -0.381 3.129 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.330 1.234 5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.837 2.140 2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.177 2.843 3.991 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.547 0.009 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.464 0.888 2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.902 1.498 1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.033 2.549 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.569 0.358 4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.143 1.999 4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -8.085 0.581 5.483 1.00 0.00 H new ATOM 1766 N GLN A 116 -12.410 2.318 3.037 1.00 0.00 N ATOM 1767 CA GLN A 116 -13.584 3.152 2.813 1.00 0.00 C ATOM 1768 C GLN A 116 -14.504 3.134 4.030 1.00 0.00 C ATOM 1769 O GLN A 116 -15.109 4.148 4.380 1.00 0.00 O ATOM 1770 CB GLN A 116 -14.347 2.675 1.576 1.00 0.00 C ATOM 1771 CG GLN A 116 -13.808 3.245 0.273 1.00 0.00 C ATOM 1772 CD GLN A 116 -14.114 4.720 0.111 1.00 0.00 C ATOM 1773 OE1 GLN A 116 -14.517 5.391 1.061 1.00 0.00 O ATOM 1774 NE2 GLN A 116 -13.924 5.235 -1.099 1.00 0.00 N ATOM 0 H GLN A 116 -12.070 1.836 2.205 1.00 0.00 H new ATOM 0 HA GLN A 116 -13.246 4.175 2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -14.307 1.587 1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.397 2.951 1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -12.729 3.095 0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -14.237 2.695 -0.565 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.589 4.643 -1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -14.114 6.223 -1.268 1.00 0.00 H new ATOM 1783 N LYS A 117 -14.606 1.975 4.671 1.00 0.00 N ATOM 1784 CA LYS A 117 -15.452 1.824 5.849 1.00 0.00 C ATOM 1785 C LYS A 117 -14.628 1.939 7.128 1.00 0.00 C ATOM 1786 O LYS A 117 -14.809 2.870 7.914 1.00 0.00 O ATOM 1787 CB LYS A 117 -16.174 0.475 5.815 1.00 0.00 C ATOM 1788 CG LYS A 117 -17.503 0.478 6.549 1.00 0.00 C ATOM 1789 CD LYS A 117 -18.076 -0.924 6.671 1.00 0.00 C ATOM 1790 CE LYS A 117 -17.596 -1.614 7.938 1.00 0.00 C ATOM 1791 NZ LYS A 117 -18.261 -2.932 8.139 1.00 0.00 N ATOM 0 H LYS A 117 -14.113 1.126 4.394 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.191 2.625 5.840 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.343 0.189 4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -15.528 -0.285 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -17.370 0.905 7.543 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.210 1.116 6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -19.165 -0.874 6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.785 -1.514 5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -16.516 -1.756 7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.793 -0.973 8.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -17.906 -3.370 9.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.289 -2.794 8.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.052 -3.553 7.331 1.00 0.00 H new ATOM 1805 N HIS A 118 -13.722 0.987 7.331 1.00 0.00 N ATOM 1806 CA HIS A 118 -12.869 0.983 8.514 1.00 0.00 C ATOM 1807 C HIS A 118 -12.172 2.330 8.685 1.00 0.00 C ATOM 1808 O HIS A 118 -12.357 3.012 9.694 1.00 0.00 O ATOM 1809 CB HIS A 118 -11.829 -0.133 8.415 1.00 0.00 C ATOM 1810 CG HIS A 118 -12.338 -1.467 8.868 1.00 0.00 C ATOM 1811 ND1 HIS A 118 -11.878 -2.102 10.003 1.00 0.00 N ATOM 1812 CD2 HIS A 118 -13.274 -2.286 8.334 1.00 0.00 C ATOM 1813 CE1 HIS A 118 -12.508 -3.254 10.146 1.00 0.00 C ATOM 1814 NE2 HIS A 118 -13.360 -3.390 9.146 1.00 0.00 N ATOM 0 H HIS A 118 -13.560 0.209 6.692 1.00 0.00 H new ATOM 0 HA HIS A 118 -13.499 0.806 9.386 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -11.492 -0.214 7.382 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -10.959 0.138 9.014 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -13.847 -2.105 7.436 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -12.353 -3.964 10.945 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -13.981 -4.186 9.000 1.00 0.00 H new ATOM 1823 N CYS A 119 -11.370 2.706 7.695 1.00 0.00 N ATOM 1824 CA CYS A 119 -10.643 3.970 7.738 1.00 0.00 C ATOM 1825 C CYS A 119 -10.890 4.781 6.470 1.00 0.00 C ATOM 1826 O CYS A 119 -10.479 4.387 5.378 1.00 0.00 O ATOM 1827 CB CYS A 119 -9.145 3.716 7.912 1.00 0.00 C ATOM 1828 SG CYS A 119 -8.631 3.483 9.630 1.00 0.00 S ATOM 0 H CYS A 119 -11.207 2.154 6.853 1.00 0.00 H new ATOM 0 HA CYS A 119 -11.008 4.542 8.591 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.868 2.832 7.338 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.593 4.556 7.490 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.586 4.216 9.873 1.00 0.00 H new ATOM 1834 N HIS A 120 -11.565 5.916 6.622 1.00 0.00 N ATOM 1835 CA HIS A 120 -11.867 6.783 5.488 1.00 0.00 C ATOM 1836 C HIS A 120 -11.955 8.242 5.928 1.00 0.00 C ATOM 1837 O HIS A 120 -12.854 8.622 6.677 1.00 0.00 O ATOM 1838 CB HIS A 120 -13.180 6.358 4.830 1.00 0.00 C ATOM 1839 CG HIS A 120 -13.653 7.304 3.770 1.00 0.00 C ATOM 1840 ND1 HIS A 120 -14.987 7.544 3.516 1.00 0.00 N ATOM 1841 CD2 HIS A 120 -12.961 8.075 2.898 1.00 0.00 C ATOM 1842 CE1 HIS A 120 -15.095 8.420 2.533 1.00 0.00 C ATOM 1843 NE2 HIS A 120 -13.880 8.758 2.140 1.00 0.00 N ATOM 0 H HIS A 120 -11.913 6.257 7.518 1.00 0.00 H new ATOM 0 HA HIS A 120 -11.058 6.688 4.764 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -13.053 5.368 4.392 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -13.950 6.271 5.597 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -11.886 8.141 2.814 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -16.020 8.796 2.121 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -13.660 9.419 1.395 1.00 0.00 H new ATOM 1852 N GLY A 121 -11.013 9.054 5.458 1.00 0.00 N ATOM 1853 CA GLY A 121 -11.002 10.461 5.814 1.00 0.00 C ATOM 1854 C GLY A 121 -9.639 10.929 6.286 1.00 0.00 C ATOM 1855 O GLY A 121 -9.290 12.099 6.134 1.00 0.00 O ATOM 0 H GLY A 121 -10.258 8.763 4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.308 11.053 4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.736 10.640 6.600 1.00 0.00 H new ATOM 1859 N ASP A 122 -8.869 10.013 6.862 1.00 0.00 N ATOM 1860 CA ASP A 122 -7.537 10.337 7.359 1.00 0.00 C ATOM 1861 C ASP A 122 -6.471 9.528 6.627 1.00 0.00 C ATOM 1862 O ASP A 122 -6.779 8.555 5.939 1.00 0.00 O ATOM 1863 CB ASP A 122 -7.452 10.073 8.863 1.00 0.00 C ATOM 1864 CG ASP A 122 -8.735 10.432 9.587 1.00 0.00 C ATOM 1865 OD1 ASP A 122 -9.699 9.642 9.514 1.00 0.00 O ATOM 1866 OD2 ASP A 122 -8.774 11.503 10.229 1.00 0.00 O ATOM 0 H ASP A 122 -9.144 9.040 6.996 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.355 11.395 7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -7.225 9.020 9.032 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.627 10.648 9.284 1.00 0.00 H new ATOM 1871 N VAL A 123 -5.215 9.937 6.780 1.00 0.00 N ATOM 1872 CA VAL A 123 -4.104 9.250 6.133 1.00 0.00 C ATOM 1873 C VAL A 123 -3.791 7.931 6.832 1.00 0.00 C ATOM 1874 O VAL A 123 -3.135 7.910 7.874 1.00 0.00 O ATOM 1875 CB VAL A 123 -2.836 10.124 6.119 1.00 0.00 C ATOM 1876 CG1 VAL A 123 -3.007 11.299 5.170 1.00 0.00 C ATOM 1877 CG2 VAL A 123 -2.506 10.606 7.524 1.00 0.00 C ATOM 0 H VAL A 123 -4.942 10.740 7.346 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.410 9.050 5.106 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.003 9.519 5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.101 11.905 5.174 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.191 10.928 4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.852 11.908 5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.607 11.222 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.337 11.195 7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.336 9.747 8.173 1.00 0.00 H new ATOM 1887 N CYS A 124 -4.265 6.834 6.252 1.00 0.00 N ATOM 1888 CA CYS A 124 -4.036 5.510 6.819 1.00 0.00 C ATOM 1889 C CYS A 124 -3.619 4.519 5.737 1.00 0.00 C ATOM 1890 O CYS A 124 -4.456 3.818 5.169 1.00 0.00 O ATOM 1891 CB CYS A 124 -5.297 5.011 7.527 1.00 0.00 C ATOM 1892 SG CYS A 124 -5.657 5.861 9.081 1.00 0.00 S ATOM 0 H CYS A 124 -4.810 6.835 5.390 1.00 0.00 H new ATOM 0 HA CYS A 124 -3.227 5.588 7.545 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -6.148 5.128 6.856 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -5.192 3.944 7.725 1.00 0.00 H new ATOM 0 HG CYS A 124 -4.879 6.896 9.200 1.00 0.00 H new ATOM 1898 N ILE A 125 -2.321 4.469 5.457 1.00 0.00 N ATOM 1899 CA ILE A 125 -1.794 3.565 4.443 1.00 0.00 C ATOM 1900 C ILE A 125 -1.419 2.217 5.049 1.00 0.00 C ATOM 1901 O ILE A 125 -1.612 1.170 4.430 1.00 0.00 O ATOM 1902 CB ILE A 125 -0.558 4.162 3.744 1.00 0.00 C ATOM 1903 CG1 ILE A 125 -0.924 5.475 3.048 1.00 0.00 C ATOM 1904 CG2 ILE A 125 0.017 3.170 2.745 1.00 0.00 C ATOM 1905 CD1 ILE A 125 -2.193 5.392 2.228 1.00 0.00 C ATOM 0 H ILE A 125 -1.616 5.044 5.918 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.585 3.422 3.707 1.00 0.00 H new ATOM 0 HB ILE A 125 0.202 4.370 4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.038 6.256 3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.101 5.774 2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.890 3.607 2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.310 2.258 3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.736 2.933 1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.390 6.358 1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.077 4.634 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.028 5.123 2.875 1.00 0.00 H new ATOM 1917 N LEU A 126 -0.883 2.250 6.264 1.00 0.00 N ATOM 1918 CA LEU A 126 -0.482 1.030 6.957 1.00 0.00 C ATOM 1919 C LEU A 126 -1.690 0.143 7.240 1.00 0.00 C ATOM 1920 O LEU A 126 -1.576 -1.081 7.286 1.00 0.00 O ATOM 1921 CB LEU A 126 0.230 1.374 8.266 1.00 0.00 C ATOM 1922 CG LEU A 126 1.745 1.561 8.177 1.00 0.00 C ATOM 1923 CD1 LEU A 126 2.262 2.312 9.394 1.00 0.00 C ATOM 1924 CD2 LEU A 126 2.441 0.215 8.042 1.00 0.00 C ATOM 0 H LEU A 126 -0.716 3.108 6.790 1.00 0.00 H new ATOM 0 HA LEU A 126 0.204 0.483 6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.206 2.290 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.023 0.583 8.987 1.00 0.00 H new ATOM 0 HG LEU A 126 1.968 2.153 7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.342 2.436 9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.787 3.292 9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.028 1.747 10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.519 0.367 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.211 -0.402 8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.093 -0.286 7.139 1.00 0.00 H new ATOM 1936 N ASN A 127 -2.848 0.769 7.426 1.00 0.00 N ATOM 1937 CA ASN A 127 -4.078 0.036 7.703 1.00 0.00 C ATOM 1938 C ASN A 127 -4.408 -0.922 6.562 1.00 0.00 C ATOM 1939 O ASN A 127 -4.823 -2.057 6.792 1.00 0.00 O ATOM 1940 CB ASN A 127 -5.238 1.009 7.919 1.00 0.00 C ATOM 1941 CG ASN A 127 -6.420 0.355 8.609 1.00 0.00 C ATOM 1942 OD1 ASN A 127 -7.529 0.332 8.076 1.00 0.00 O ATOM 1943 ND2 ASN A 127 -6.186 -0.181 9.802 1.00 0.00 N ATOM 0 H ASN A 127 -2.960 1.782 7.390 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.928 -0.547 8.612 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.894 1.854 8.516 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.558 1.408 6.957 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.942 -0.635 10.314 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -5.250 -0.138 10.206 1.00 0.00 H new ATOM 1950 N ALA A 128 -4.221 -0.455 5.332 1.00 0.00 N ATOM 1951 CA ALA A 128 -4.497 -1.270 4.155 1.00 0.00 C ATOM 1952 C ALA A 128 -3.572 -2.481 4.097 1.00 0.00 C ATOM 1953 O ALA A 128 -4.029 -3.619 3.986 1.00 0.00 O ATOM 1954 CB ALA A 128 -4.356 -0.436 2.890 1.00 0.00 C ATOM 0 H ALA A 128 -3.880 0.483 5.125 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.523 -1.631 4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.565 -1.058 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.062 0.394 2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.340 -0.046 2.822 1.00 0.00 H new ATOM 1960 N THR A 129 -2.269 -2.229 4.173 1.00 0.00 N ATOM 1961 CA THR A 129 -1.280 -3.299 4.128 1.00 0.00 C ATOM 1962 C THR A 129 -1.605 -4.392 5.139 1.00 0.00 C ATOM 1963 O THR A 129 -1.494 -5.580 4.839 1.00 0.00 O ATOM 1964 CB THR A 129 0.138 -2.765 4.405 1.00 0.00 C ATOM 1965 OG1 THR A 129 0.170 -2.093 5.669 1.00 0.00 O ATOM 1966 CG2 THR A 129 0.581 -1.810 3.306 1.00 0.00 C ATOM 0 H THR A 129 -1.874 -1.293 4.266 1.00 0.00 H new ATOM 0 HA THR A 129 -1.313 -3.717 3.122 1.00 0.00 H new ATOM 0 HB THR A 129 0.824 -3.612 4.427 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.717 -1.728 5.868 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.585 -1.446 3.523 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.584 -2.332 2.349 1.00 0.00 H new ATOM 0 HG23 THR A 129 -0.108 -0.967 3.257 1.00 0.00 H new ATOM 1974 N GLU A 130 -2.009 -3.982 6.337 1.00 0.00 N ATOM 1975 CA GLU A 130 -2.351 -4.929 7.393 1.00 0.00 C ATOM 1976 C GLU A 130 -3.567 -5.764 7.002 1.00 0.00 C ATOM 1977 O GLU A 130 -3.771 -6.862 7.519 1.00 0.00 O ATOM 1978 CB GLU A 130 -2.627 -4.189 8.703 1.00 0.00 C ATOM 1979 CG GLU A 130 -1.458 -3.344 9.182 1.00 0.00 C ATOM 1980 CD GLU A 130 -0.492 -4.124 10.052 1.00 0.00 C ATOM 1981 OE1 GLU A 130 -0.377 -5.353 9.858 1.00 0.00 O ATOM 1982 OE2 GLU A 130 0.150 -3.506 10.927 1.00 0.00 O ATOM 0 H GLU A 130 -2.108 -3.002 6.601 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.502 -5.598 7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.498 -3.548 8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.880 -4.916 9.475 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.924 -2.947 8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.838 -2.490 9.743 1.00 0.00 H new ATOM 1989 N TRP A 131 -4.371 -5.234 6.087 1.00 0.00 N ATOM 1990 CA TRP A 131 -5.567 -5.930 5.626 1.00 0.00 C ATOM 1991 C TRP A 131 -5.235 -6.894 4.493 1.00 0.00 C ATOM 1992 O TRP A 131 -5.956 -7.864 4.259 1.00 0.00 O ATOM 1993 CB TRP A 131 -6.621 -4.923 5.162 1.00 0.00 C ATOM 1994 CG TRP A 131 -7.874 -5.567 4.651 1.00 0.00 C ATOM 1995 CD1 TRP A 131 -9.080 -5.633 5.288 1.00 0.00 C ATOM 1996 CD2 TRP A 131 -8.043 -6.237 3.397 1.00 0.00 C ATOM 1997 NE1 TRP A 131 -9.989 -6.304 4.506 1.00 0.00 N ATOM 1998 CE2 TRP A 131 -9.378 -6.684 3.341 1.00 0.00 C ATOM 1999 CE3 TRP A 131 -7.198 -6.501 2.316 1.00 0.00 C ATOM 2000 CZ2 TRP A 131 -9.883 -7.380 2.246 1.00 0.00 C ATOM 2001 CZ3 TRP A 131 -7.701 -7.192 1.231 1.00 0.00 C ATOM 2002 CH2 TRP A 131 -9.033 -7.625 1.202 1.00 0.00 C ATOM 0 H TRP A 131 -4.217 -4.325 5.650 1.00 0.00 H new ATOM 0 HA TRP A 131 -5.966 -6.505 6.462 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -6.873 -4.263 5.992 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -6.196 -4.299 4.376 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -9.289 -5.219 6.263 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -10.961 -6.489 4.753 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -6.170 -6.171 2.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -10.910 -7.715 2.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -7.056 -7.402 0.390 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -9.396 -8.163 0.339 1.00 0.00 H new ATOM 2013 N VAL A 132 -4.138 -6.622 3.793 1.00 0.00 N ATOM 2014 CA VAL A 132 -3.709 -7.468 2.685 1.00 0.00 C ATOM 2015 C VAL A 132 -2.943 -8.686 3.188 1.00 0.00 C ATOM 2016 O VAL A 132 -3.339 -9.826 2.942 1.00 0.00 O ATOM 2017 CB VAL A 132 -2.822 -6.689 1.696 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -2.305 -7.611 0.602 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -3.589 -5.518 1.100 1.00 0.00 C ATOM 0 H VAL A 132 -3.530 -5.823 3.973 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.611 -7.798 2.170 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.964 -6.292 2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.680 -7.043 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.716 -8.412 1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.147 -8.040 0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.947 -4.979 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.467 -5.889 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.904 -4.845 1.898 1.00 0.00 H new ATOM 2029 N ARG A 133 -1.845 -8.438 3.894 1.00 0.00 N ATOM 2030 CA ARG A 133 -1.023 -9.515 4.432 1.00 0.00 C ATOM 2031 C ARG A 133 -1.893 -10.644 4.976 1.00 0.00 C ATOM 2032 O ARG A 133 -1.485 -11.805 4.985 1.00 0.00 O ATOM 2033 CB ARG A 133 -0.107 -8.984 5.536 1.00 0.00 C ATOM 2034 CG ARG A 133 -0.858 -8.354 6.699 1.00 0.00 C ATOM 2035 CD ARG A 133 -0.019 -8.351 7.967 1.00 0.00 C ATOM 2036 NE ARG A 133 -0.846 -8.366 9.170 1.00 0.00 N ATOM 2037 CZ ARG A 133 -0.420 -8.806 10.349 1.00 0.00 C ATOM 2038 NH1 ARG A 133 0.817 -9.264 10.482 1.00 0.00 N ATOM 2039 NH2 ARG A 133 -1.233 -8.788 11.398 1.00 0.00 N ATOM 0 H ARG A 133 -1.504 -7.501 4.107 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.411 -9.910 3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.508 -9.802 5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.572 -8.245 5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.136 -7.332 6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.784 -8.902 6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.639 -9.220 7.968 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.620 -7.468 7.977 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.803 -8.020 9.102 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.444 -9.279 9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.141 -9.601 11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.185 -8.436 11.299 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.905 -9.126 12.303 1.00 0.00 H new ATOM 2053 N GLU A 134 -3.092 -10.293 5.430 1.00 0.00 N ATOM 2054 CA GLU A 134 -4.019 -11.278 5.977 1.00 0.00 C ATOM 2055 C GLU A 134 -4.930 -11.833 4.886 1.00 0.00 C ATOM 2056 O GLU A 134 -4.885 -13.022 4.569 1.00 0.00 O ATOM 2057 CB GLU A 134 -4.861 -10.653 7.092 1.00 0.00 C ATOM 2058 CG GLU A 134 -5.858 -11.617 7.713 1.00 0.00 C ATOM 2059 CD GLU A 134 -5.210 -12.576 8.693 1.00 0.00 C ATOM 2060 OE1 GLU A 134 -4.390 -13.408 8.252 1.00 0.00 O ATOM 2061 OE2 GLU A 134 -5.522 -12.494 9.899 1.00 0.00 O ATOM 0 H GLU A 134 -3.444 -9.336 5.430 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.434 -12.100 6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.197 -10.278 7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.400 -9.794 6.692 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.635 -11.050 8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.347 -12.186 6.923 1.00 0.00 H new ATOM 2068 N HIS A 135 -5.758 -10.963 4.315 1.00 0.00 N ATOM 2069 CA HIS A 135 -6.680 -11.365 3.260 1.00 0.00 C ATOM 2070 C HIS A 135 -5.942 -12.098 2.143 1.00 0.00 C ATOM 2071 O HIS A 135 -6.310 -13.211 1.770 1.00 0.00 O ATOM 2072 CB HIS A 135 -7.404 -10.143 2.693 1.00 0.00 C ATOM 2073 CG HIS A 135 -8.683 -9.822 3.402 1.00 0.00 C ATOM 2074 ND1 HIS A 135 -9.926 -10.106 2.877 1.00 0.00 N ATOM 2075 CD2 HIS A 135 -8.907 -9.239 4.603 1.00 0.00 C ATOM 2076 CE1 HIS A 135 -10.860 -9.710 3.724 1.00 0.00 C ATOM 2077 NE2 HIS A 135 -10.268 -9.181 4.779 1.00 0.00 N ATOM 0 H HIS A 135 -5.809 -9.976 4.566 1.00 0.00 H new ATOM 0 HA HIS A 135 -7.414 -12.044 3.693 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -6.741 -9.280 2.749 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -7.616 -10.314 1.638 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -8.156 -8.885 5.294 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -11.926 -9.803 3.578 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -10.744 -8.792 5.593 1.00 0.00 H new ATOM 2086 N ALA A 136 -4.901 -11.464 1.614 1.00 0.00 N ATOM 2087 CA ALA A 136 -4.111 -12.056 0.541 1.00 0.00 C ATOM 2088 C ALA A 136 -4.027 -13.571 0.693 1.00 0.00 C ATOM 2089 O ALA A 136 -4.599 -14.317 -0.101 1.00 0.00 O ATOM 2090 CB ALA A 136 -2.717 -11.448 0.515 1.00 0.00 C ATOM 0 H ALA A 136 -4.585 -10.541 1.911 1.00 0.00 H new ATOM 0 HA ALA A 136 -4.608 -11.839 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.138 -11.899 -0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.792 -10.373 0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.221 -11.635 1.467 1.00 0.00 H new ATOM 2096 N SER A 137 -3.309 -14.019 1.718 1.00 0.00 N ATOM 2097 CA SER A 137 -3.146 -15.446 1.972 1.00 0.00 C ATOM 2098 C SER A 137 -4.434 -16.203 1.664 1.00 0.00 C ATOM 2099 O SER A 137 -4.405 -17.296 1.100 1.00 0.00 O ATOM 2100 CB SER A 137 -2.737 -15.683 3.427 1.00 0.00 C ATOM 2101 OG SER A 137 -3.836 -15.499 4.302 1.00 0.00 O ATOM 0 H SER A 137 -2.831 -13.414 2.386 1.00 0.00 H new ATOM 0 HA SER A 137 -2.360 -15.819 1.316 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.345 -16.694 3.538 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.933 -14.998 3.698 1.00 0.00 H new ATOM 0 HG SER A 137 -4.094 -14.554 4.308 1.00 0.00 H new ATOM 2107 N GLY A 138 -5.565 -15.612 2.039 1.00 0.00 N ATOM 2108 CA GLY A 138 -6.848 -16.244 1.796 1.00 0.00 C ATOM 2109 C GLY A 138 -7.137 -16.419 0.318 1.00 0.00 C ATOM 2110 O GLY A 138 -7.423 -17.526 -0.139 1.00 0.00 O ATOM 0 H GLY A 138 -5.615 -14.707 2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.868 -17.218 2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.637 -15.644 2.249 1.00 0.00 H new ATOM 2114 N TYR A 139 -7.064 -15.324 -0.431 1.00 0.00 N ATOM 2115 CA TYR A 139 -7.324 -15.361 -1.865 1.00 0.00 C ATOM 2116 C TYR A 139 -6.420 -16.376 -2.557 1.00 0.00 C ATOM 2117 O TYR A 139 -6.892 -17.255 -3.279 1.00 0.00 O ATOM 2118 CB TYR A 139 -7.116 -13.975 -2.478 1.00 0.00 C ATOM 2119 CG TYR A 139 -8.204 -12.987 -2.124 1.00 0.00 C ATOM 2120 CD1 TYR A 139 -9.363 -12.897 -2.885 1.00 0.00 C ATOM 2121 CD2 TYR A 139 -8.073 -12.141 -1.029 1.00 0.00 C ATOM 2122 CE1 TYR A 139 -10.360 -11.995 -2.565 1.00 0.00 C ATOM 2123 CE2 TYR A 139 -9.064 -11.237 -0.701 1.00 0.00 C ATOM 2124 CZ TYR A 139 -10.206 -11.168 -1.473 1.00 0.00 C ATOM 2125 OH TYR A 139 -11.196 -10.268 -1.150 1.00 0.00 O ATOM 0 H TYR A 139 -6.827 -14.400 -0.069 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.360 -15.665 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -6.156 -13.580 -2.145 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.063 -14.071 -3.562 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -9.487 -13.543 -3.741 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.180 -12.192 -0.424 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -11.255 -11.938 -3.167 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -8.946 -10.588 0.154 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.931 -9.763 -0.353 1.00 0.00 H new ATOM 2135 N VAL A 140 -5.116 -16.249 -2.331 1.00 0.00 N ATOM 2136 CA VAL A 140 -4.144 -17.156 -2.930 1.00 0.00 C ATOM 2137 C VAL A 140 -4.561 -18.610 -2.743 1.00 0.00 C ATOM 2138 O VAL A 140 -4.619 -19.111 -1.620 1.00 0.00 O ATOM 2139 CB VAL A 140 -2.742 -16.953 -2.326 1.00 0.00 C ATOM 2140 CG1 VAL A 140 -1.742 -17.903 -2.968 1.00 0.00 C ATOM 2141 CG2 VAL A 140 -2.296 -15.508 -2.486 1.00 0.00 C ATOM 0 H VAL A 140 -4.708 -15.527 -1.737 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.110 -16.926 -3.995 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.789 -17.178 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.757 -17.745 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.056 -18.933 -2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.696 -17.713 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.303 -15.384 -2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.265 -15.252 -3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.000 -14.851 -1.974 1.00 0.00 H new ATOM 2151 N SER A 141 -4.850 -19.284 -3.851 1.00 0.00 N ATOM 2152 CA SER A 141 -5.266 -20.681 -3.810 1.00 0.00 C ATOM 2153 C SER A 141 -5.135 -21.328 -5.186 1.00 0.00 C ATOM 2154 O SER A 141 -5.733 -20.869 -6.159 1.00 0.00 O ATOM 2155 CB SER A 141 -6.710 -20.792 -3.317 1.00 0.00 C ATOM 2156 OG SER A 141 -7.023 -22.125 -2.951 1.00 0.00 O ATOM 0 H SER A 141 -4.804 -18.885 -4.789 1.00 0.00 H new ATOM 0 HA SER A 141 -4.612 -21.208 -3.116 1.00 0.00 H new ATOM 0 HB2 SER A 141 -6.857 -20.133 -2.462 1.00 0.00 H new ATOM 0 HB3 SER A 141 -7.391 -20.457 -4.099 1.00 0.00 H new ATOM 0 HG SER A 141 -7.590 -22.529 -3.641 1.00 0.00 H new ATOM 2162 N ARG A 142 -4.348 -22.396 -5.258 1.00 0.00 N ATOM 2163 CA ARG A 142 -4.137 -23.106 -6.514 1.00 0.00 C ATOM 2164 C ARG A 142 -5.151 -24.234 -6.678 1.00 0.00 C ATOM 2165 O ARG A 142 -4.885 -25.380 -6.314 1.00 0.00 O ATOM 2166 CB ARG A 142 -2.716 -23.671 -6.573 1.00 0.00 C ATOM 2167 CG ARG A 142 -2.278 -24.073 -7.971 1.00 0.00 C ATOM 2168 CD ARG A 142 -0.902 -24.720 -7.960 1.00 0.00 C ATOM 2169 NE ARG A 142 -0.619 -25.428 -9.205 1.00 0.00 N ATOM 2170 CZ ARG A 142 -0.385 -24.818 -10.361 1.00 0.00 C ATOM 2171 NH1 ARG A 142 -0.400 -23.494 -10.431 1.00 0.00 N ATOM 2172 NH2 ARG A 142 -0.136 -25.532 -11.451 1.00 0.00 N ATOM 0 H ARG A 142 -3.846 -22.789 -4.462 1.00 0.00 H new ATOM 0 HA ARG A 142 -4.273 -22.397 -7.330 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.022 -22.926 -6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.652 -24.540 -5.918 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -3.004 -24.767 -8.395 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -2.263 -23.194 -8.615 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.143 -23.955 -7.798 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.836 -25.416 -7.124 1.00 0.00 H new ATOM 0 HE ARG A 142 -0.600 -26.448 -9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -0.592 -22.941 -9.595 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -0.220 -23.028 -11.320 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -0.124 -26.551 -11.402 1.00 0.00 H new ATOM 0 HH22 ARG A 142 0.044 -25.062 -12.338 1.00 0.00 H new ATOM 2186 N ASP A 143 -6.314 -23.902 -7.228 1.00 0.00 N ATOM 2187 CA ASP A 143 -7.368 -24.886 -7.441 1.00 0.00 C ATOM 2188 C ASP A 143 -7.140 -25.654 -8.739 1.00 0.00 C ATOM 2189 O ASP A 143 -7.047 -26.882 -8.739 1.00 0.00 O ATOM 2190 CB ASP A 143 -8.736 -24.201 -7.473 1.00 0.00 C ATOM 2191 CG ASP A 143 -9.300 -23.970 -6.085 1.00 0.00 C ATOM 2192 OD1 ASP A 143 -8.822 -23.044 -5.397 1.00 0.00 O ATOM 2193 OD2 ASP A 143 -10.219 -24.715 -5.687 1.00 0.00 O ATOM 0 H ASP A 143 -6.550 -22.958 -7.534 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.344 -25.593 -6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -8.649 -23.246 -7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -9.432 -24.812 -8.048 1.00 0.00 H new ATOM 2198 N THR A 144 -7.052 -24.923 -9.846 1.00 0.00 N ATOM 2199 CA THR A 144 -6.837 -25.535 -11.151 1.00 0.00 C ATOM 2200 C THR A 144 -5.491 -26.248 -11.209 1.00 0.00 C ATOM 2201 O THR A 144 -4.510 -25.790 -10.624 1.00 0.00 O ATOM 2202 CB THR A 144 -6.901 -24.489 -12.280 1.00 0.00 C ATOM 2203 OG1 THR A 144 -6.761 -25.131 -13.552 1.00 0.00 O ATOM 2204 CG2 THR A 144 -5.808 -23.444 -12.111 1.00 0.00 C ATOM 0 H THR A 144 -7.126 -23.906 -9.864 1.00 0.00 H new ATOM 0 HA THR A 144 -7.636 -26.262 -11.294 1.00 0.00 H new ATOM 0 HB THR A 144 -7.869 -23.991 -12.230 1.00 0.00 H new ATOM 0 HG1 THR A 144 -6.805 -24.459 -14.264 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.873 -22.716 -12.920 1.00 0.00 H new ATOM 0 HG22 THR A 144 -5.935 -22.937 -11.155 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.833 -23.930 -12.138 1.00 0.00 H new ATOM 2212 N SER A 145 -5.451 -27.370 -11.920 1.00 0.00 N ATOM 2213 CA SER A 145 -4.225 -28.148 -12.052 1.00 0.00 C ATOM 2214 C SER A 145 -3.239 -27.454 -12.987 1.00 0.00 C ATOM 2215 O SER A 145 -2.130 -27.100 -12.586 1.00 0.00 O ATOM 2216 CB SER A 145 -4.539 -29.551 -12.576 1.00 0.00 C ATOM 2217 OG SER A 145 -3.353 -30.243 -12.925 1.00 0.00 O ATOM 0 H SER A 145 -6.254 -27.761 -12.414 1.00 0.00 H new ATOM 0 HA SER A 145 -3.769 -28.230 -11.065 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.081 -30.113 -11.816 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.192 -29.480 -13.446 1.00 0.00 H new ATOM 0 HG SER A 145 -3.581 -31.137 -13.255 1.00 0.00 H new ATOM 2223 N SER A 146 -3.652 -27.262 -14.236 1.00 0.00 N ATOM 2224 CA SER A 146 -2.805 -26.614 -15.230 1.00 0.00 C ATOM 2225 C SER A 146 -1.346 -27.021 -15.049 1.00 0.00 C ATOM 2226 O SER A 146 -0.446 -26.182 -15.090 1.00 0.00 O ATOM 2227 CB SER A 146 -2.938 -25.093 -15.130 1.00 0.00 C ATOM 2228 OG SER A 146 -2.581 -24.634 -13.838 1.00 0.00 O ATOM 0 H SER A 146 -4.568 -27.546 -14.583 1.00 0.00 H new ATOM 0 HA SER A 146 -3.134 -26.937 -16.218 1.00 0.00 H new ATOM 0 HB2 SER A 146 -2.301 -24.619 -15.877 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.964 -24.799 -15.353 1.00 0.00 H new ATOM 0 HG SER A 146 -2.673 -23.659 -13.800 1.00 0.00 H new ATOM 2234 N SER A 147 -1.119 -28.316 -14.849 1.00 0.00 N ATOM 2235 CA SER A 147 0.230 -28.835 -14.658 1.00 0.00 C ATOM 2236 C SER A 147 0.413 -30.155 -15.401 1.00 0.00 C ATOM 2237 O SER A 147 -0.550 -30.877 -15.655 1.00 0.00 O ATOM 2238 CB SER A 147 0.517 -29.032 -13.169 1.00 0.00 C ATOM 2239 OG SER A 147 -0.265 -30.084 -12.632 1.00 0.00 O ATOM 0 H SER A 147 -1.852 -29.024 -14.815 1.00 0.00 H new ATOM 0 HA SER A 147 0.934 -28.108 -15.063 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.575 -29.252 -13.026 1.00 0.00 H new ATOM 0 HB3 SER A 147 0.308 -28.108 -12.630 1.00 0.00 H new ATOM 0 HG SER A 147 -1.208 -29.938 -12.856 1.00 0.00 H new ATOM 2245 N GLY A 148 1.660 -30.464 -15.748 1.00 0.00 N ATOM 2246 CA GLY A 148 1.949 -31.695 -16.458 1.00 0.00 C ATOM 2247 C GLY A 148 3.436 -31.965 -16.570 1.00 0.00 C ATOM 2248 O GLY A 148 4.241 -31.054 -16.770 1.00 0.00 O ATOM 0 H GLY A 148 2.474 -29.883 -15.549 1.00 0.00 H new ATOM 0 HA2 GLY A 148 1.469 -32.528 -15.944 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.516 -31.645 -17.457 1.00 0.00 H new ATOM 2252 N PRO A 149 3.822 -33.243 -16.438 1.00 0.00 N ATOM 2253 CA PRO A 149 5.225 -33.659 -16.520 1.00 0.00 C ATOM 2254 C PRO A 149 5.785 -33.534 -17.933 1.00 0.00 C ATOM 2255 O PRO A 149 6.986 -33.691 -18.151 1.00 0.00 O ATOM 2256 CB PRO A 149 5.185 -35.127 -16.089 1.00 0.00 C ATOM 2257 CG PRO A 149 3.801 -35.578 -16.407 1.00 0.00 C ATOM 2258 CD PRO A 149 2.917 -34.380 -16.199 1.00 0.00 C ATOM 0 HA PRO A 149 5.872 -33.036 -15.902 1.00 0.00 H new ATOM 0 HB2 PRO A 149 5.927 -35.718 -16.626 1.00 0.00 H new ATOM 0 HB3 PRO A 149 5.402 -35.234 -15.026 1.00 0.00 H new ATOM 0 HG2 PRO A 149 3.734 -35.939 -17.433 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.501 -36.402 -15.760 1.00 0.00 H new ATOM 0 HD2 PRO A 149 2.075 -34.376 -16.892 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.501 -34.358 -15.192 1.00 0.00 H new ATOM 2266 N SER A 150 4.907 -33.250 -18.890 1.00 0.00 N ATOM 2267 CA SER A 150 5.313 -33.106 -20.283 1.00 0.00 C ATOM 2268 C SER A 150 6.650 -32.379 -20.386 1.00 0.00 C ATOM 2269 O SER A 150 6.847 -31.329 -19.773 1.00 0.00 O ATOM 2270 CB SER A 150 4.245 -32.349 -21.073 1.00 0.00 C ATOM 2271 OG SER A 150 4.461 -32.468 -22.468 1.00 0.00 O ATOM 0 H SER A 150 3.909 -33.115 -18.726 1.00 0.00 H new ATOM 0 HA SER A 150 5.428 -34.104 -20.707 1.00 0.00 H new ATOM 0 HB2 SER A 150 3.258 -32.737 -20.820 1.00 0.00 H new ATOM 0 HB3 SER A 150 4.256 -31.297 -20.789 1.00 0.00 H new ATOM 0 HG SER A 150 3.764 -31.977 -22.950 1.00 0.00 H new ATOM 2277 N SER A 151 7.566 -32.944 -21.167 1.00 0.00 N ATOM 2278 CA SER A 151 8.886 -32.352 -21.349 1.00 0.00 C ATOM 2279 C SER A 151 9.222 -32.219 -22.831 1.00 0.00 C ATOM 2280 O SER A 151 9.920 -33.058 -23.399 1.00 0.00 O ATOM 2281 CB SER A 151 9.949 -33.199 -20.647 1.00 0.00 C ATOM 2282 OG SER A 151 11.254 -32.763 -20.986 1.00 0.00 O ATOM 0 H SER A 151 7.418 -33.811 -21.684 1.00 0.00 H new ATOM 0 HA SER A 151 8.875 -31.356 -20.906 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.811 -33.139 -19.567 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.828 -34.246 -20.927 1.00 0.00 H new ATOM 0 HG SER A 151 11.915 -33.319 -20.523 1.00 0.00 H new ATOM 2288 N GLY A 152 8.718 -31.157 -23.453 1.00 0.00 N ATOM 2289 CA GLY A 152 8.975 -30.932 -24.863 1.00 0.00 C ATOM 2290 C GLY A 152 9.903 -29.758 -25.104 1.00 0.00 C ATOM 2291 O GLY A 152 10.741 -29.795 -26.004 1.00 0.00 O ATOM 0 H GLY A 152 8.136 -30.449 -23.005 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.412 -31.831 -25.297 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.030 -30.756 -25.378 1.00 0.00 H new TER 2295 GLY A 152