USER MOD reduce.3.24.130724 H: found=0, std=0, add=1065, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1063 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 111 ASN : amide:sc= -4.14! C(o=-4.5!,f=-21!) USER MOD Set 1.2: A 113 GLN : amide:sc= -0.345 K(o=-4.5,f=-7!) 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 20:sc= 0.276 USER MOD Single : A 8 MET CE :methyl -168:sc= -0.597 (180deg=-0.883) USER MOD Single : A 13 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= 0.629 K(o=0.63,f=-8.9!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 36 SER OG : rot 64:sc= 1.06 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 170:sc= 0.00393 USER MOD Single : A 42 GLN : amide:sc= -0.441 K(o=-0.44,f=-1.8!) USER MOD Single : A 45 TYR OH : rot 7:sc= 0.649 USER MOD Single : A 48 CYS SG : rot 145:sc= -0.0894! USER MOD Single : A 52 SER OG : rot 176:sc= 0.279 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -3.49 K(o=-3.5,f=-4.5!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.58) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot -97:sc= 1.08 USER MOD Single : A 88 ASN : amide:sc= -1.77! X(o=-1.8!,f=-2.2) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0294) USER MOD Single : A 94 TYR OH : rot -140:sc= 0.0171 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 150:sc= -0.459 USER MOD Single : A 106 GLN : amide:sc= -4.63! C(o=-4.6!,f=-2.5!) USER MOD Single : A 107 THR OG1 : rot -34:sc= 0.201 USER MOD Single : A 110 GLN : amide:sc=-0.00598 K(o=-0.006,f=-0.59) USER MOD Single : A 112 ASN : amide:sc= -0.0142 X(o=-0.014,f=-0.014) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00119) USER MOD Single : A 125 MET CE :methyl -135:sc= -7.3! (180deg=-10.7!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 45:sc= 0.252 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.544 0.670 7.678 1.00 0.00 N ATOM 2 CA GLY A 1 -25.425 1.234 6.345 1.00 0.00 C ATOM 3 C GLY A 1 -24.247 2.208 6.265 1.00 0.00 C ATOM 4 O GLY A 1 -23.094 1.807 6.408 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.350 0.013 7.706 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.671 0.158 7.917 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.696 1.435 8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.289 0.433 5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.348 1.751 6.081 1.00 0.00 H new ATOM 8 N SER A 2 -24.580 3.471 6.036 1.00 0.00 N ATOM 9 CA SER A 2 -23.565 4.505 5.935 1.00 0.00 C ATOM 10 C SER A 2 -23.763 5.541 7.044 1.00 0.00 C ATOM 11 O SER A 2 -24.875 6.016 7.264 1.00 0.00 O ATOM 12 CB SER A 2 -23.602 5.181 4.564 1.00 0.00 C ATOM 13 OG SER A 2 -24.738 6.028 4.416 1.00 0.00 O ATOM 0 H SER A 2 -25.538 3.800 5.918 1.00 0.00 H new ATOM 0 HA SER A 2 -22.587 4.038 6.053 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.693 5.766 4.424 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.614 4.419 3.785 1.00 0.00 H new ATOM 0 HG SER A 2 -24.724 6.442 3.528 1.00 0.00 H new ATOM 19 N SER A 3 -22.665 5.862 7.712 1.00 0.00 N ATOM 20 CA SER A 3 -22.703 6.834 8.793 1.00 0.00 C ATOM 21 C SER A 3 -21.338 7.511 8.936 1.00 0.00 C ATOM 22 O SER A 3 -20.353 7.059 8.354 1.00 0.00 O ATOM 23 CB SER A 3 -23.110 6.175 10.112 1.00 0.00 C ATOM 24 OG SER A 3 -24.237 6.816 10.704 1.00 0.00 O ATOM 0 H SER A 3 -21.743 5.467 7.526 1.00 0.00 H new ATOM 0 HA SER A 3 -23.451 7.588 8.549 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.342 5.124 9.936 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.270 6.204 10.806 1.00 0.00 H new ATOM 0 HG SER A 3 -24.467 6.365 11.543 1.00 0.00 H new ATOM 30 N GLY A 4 -21.324 8.583 9.715 1.00 0.00 N ATOM 31 CA GLY A 4 -20.097 9.326 9.943 1.00 0.00 C ATOM 32 C GLY A 4 -19.171 8.575 10.901 1.00 0.00 C ATOM 33 O GLY A 4 -19.255 8.748 12.115 1.00 0.00 O ATOM 0 H GLY A 4 -22.143 8.954 10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.587 9.492 8.994 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.333 10.307 10.354 1.00 0.00 H new ATOM 37 N SER A 5 -18.308 7.755 10.318 1.00 0.00 N ATOM 38 CA SER A 5 -17.366 6.977 11.105 1.00 0.00 C ATOM 39 C SER A 5 -16.235 6.464 10.211 1.00 0.00 C ATOM 40 O SER A 5 -16.375 6.422 8.990 1.00 0.00 O ATOM 41 CB SER A 5 -18.065 5.808 11.801 1.00 0.00 C ATOM 42 OG SER A 5 -17.402 5.429 13.005 1.00 0.00 O ATOM 0 H SER A 5 -18.242 7.613 9.310 1.00 0.00 H new ATOM 0 HA SER A 5 -16.946 7.624 11.875 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.095 6.084 12.026 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.104 4.954 11.124 1.00 0.00 H new ATOM 0 HG SER A 5 -17.880 4.681 13.420 1.00 0.00 H new ATOM 48 N SER A 6 -15.141 6.087 10.855 1.00 0.00 N ATOM 49 CA SER A 6 -13.986 5.579 10.134 1.00 0.00 C ATOM 50 C SER A 6 -14.402 4.408 9.240 1.00 0.00 C ATOM 51 O SER A 6 -15.041 3.464 9.704 1.00 0.00 O ATOM 52 CB SER A 6 -12.881 5.143 11.098 1.00 0.00 C ATOM 53 OG SER A 6 -13.199 3.919 11.756 1.00 0.00 O ATOM 0 H SER A 6 -15.029 6.123 11.868 1.00 0.00 H new ATOM 0 HA SER A 6 -13.591 6.382 9.512 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.946 5.028 10.550 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.720 5.923 11.842 1.00 0.00 H new ATOM 0 HG SER A 6 -13.894 3.447 11.251 1.00 0.00 H new ATOM 59 N GLY A 7 -14.022 4.507 7.974 1.00 0.00 N ATOM 60 CA GLY A 7 -14.348 3.468 7.012 1.00 0.00 C ATOM 61 C GLY A 7 -13.481 3.592 5.757 1.00 0.00 C ATOM 62 O GLY A 7 -12.497 2.871 5.605 1.00 0.00 O ATOM 0 H GLY A 7 -13.492 5.290 7.593 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.200 2.488 7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.401 3.537 6.739 1.00 0.00 H new ATOM 66 N MET A 8 -13.878 4.512 4.891 1.00 0.00 N ATOM 67 CA MET A 8 -13.150 4.740 3.654 1.00 0.00 C ATOM 68 C MET A 8 -12.777 6.217 3.502 1.00 0.00 C ATOM 69 O MET A 8 -11.599 6.555 3.393 1.00 0.00 O ATOM 70 CB MET A 8 -14.012 4.306 2.467 1.00 0.00 C ATOM 71 CG MET A 8 -13.332 4.654 1.141 1.00 0.00 C ATOM 72 SD MET A 8 -12.591 3.193 0.432 1.00 0.00 S ATOM 73 CE MET A 8 -10.949 3.313 1.122 1.00 0.00 C ATOM 0 H MET A 8 -14.695 5.109 5.021 1.00 0.00 H new ATOM 0 HA MET A 8 -12.232 4.153 3.681 1.00 0.00 H new ATOM 0 HB2 MET A 8 -14.192 3.232 2.517 1.00 0.00 H new ATOM 0 HB3 MET A 8 -14.985 4.795 2.521 1.00 0.00 H new ATOM 0 HG2 MET A 8 -14.061 5.074 0.448 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.570 5.416 1.303 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.291 2.604 0.620 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.568 4.325 0.982 1.00 0.00 H new ATOM 0 HE3 MET A 8 -10.984 3.083 2.187 1.00 0.00 H new ATOM 83 N GLU A 9 -13.802 7.056 3.500 1.00 0.00 N ATOM 84 CA GLU A 9 -13.597 8.488 3.363 1.00 0.00 C ATOM 85 C GLU A 9 -12.721 9.010 4.504 1.00 0.00 C ATOM 86 O GLU A 9 -12.207 10.125 4.435 1.00 0.00 O ATOM 87 CB GLU A 9 -14.933 9.231 3.312 1.00 0.00 C ATOM 88 CG GLU A 9 -14.949 10.253 2.174 1.00 0.00 C ATOM 89 CD GLU A 9 -16.224 11.098 2.214 1.00 0.00 C ATOM 90 OE1 GLU A 9 -16.269 12.017 3.060 1.00 0.00 O ATOM 91 OE2 GLU A 9 -17.123 10.807 1.397 1.00 0.00 O ATOM 0 H GLU A 9 -14.777 6.772 3.591 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.081 8.673 2.421 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.745 8.517 3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -15.109 9.736 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -14.076 10.901 2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.880 9.737 1.216 1.00 0.00 H new ATOM 98 N ALA A 10 -12.580 8.180 5.527 1.00 0.00 N ATOM 99 CA ALA A 10 -11.777 8.544 6.681 1.00 0.00 C ATOM 100 C ALA A 10 -10.388 7.913 6.551 1.00 0.00 C ATOM 101 O ALA A 10 -9.380 8.564 6.816 1.00 0.00 O ATOM 102 CB ALA A 10 -12.495 8.111 7.961 1.00 0.00 C ATOM 0 H ALA A 10 -13.009 7.256 5.580 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.646 9.625 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.892 8.384 8.827 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.463 8.609 8.021 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.642 7.031 7.948 1.00 0.00 H new ATOM 108 N VAL A 11 -10.383 6.654 6.140 1.00 0.00 N ATOM 109 CA VAL A 11 -9.135 5.927 5.972 1.00 0.00 C ATOM 110 C VAL A 11 -8.254 6.665 4.961 1.00 0.00 C ATOM 111 O VAL A 11 -7.069 6.885 5.209 1.00 0.00 O ATOM 112 CB VAL A 11 -9.423 4.479 5.570 1.00 0.00 C ATOM 113 CG1 VAL A 11 -8.240 3.878 4.809 1.00 0.00 C ATOM 114 CG2 VAL A 11 -9.778 3.631 6.793 1.00 0.00 C ATOM 0 H VAL A 11 -11.222 6.118 5.918 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.586 5.885 6.913 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.285 4.480 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.469 2.848 4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -8.053 4.461 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.353 3.896 5.442 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.978 2.606 6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.945 3.639 7.496 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.664 4.042 7.276 1.00 0.00 H new ATOM 124 N LEU A 12 -8.867 7.026 3.843 1.00 0.00 N ATOM 125 CA LEU A 12 -8.153 7.734 2.794 1.00 0.00 C ATOM 126 C LEU A 12 -7.794 9.138 3.285 1.00 0.00 C ATOM 127 O LEU A 12 -6.786 9.707 2.869 1.00 0.00 O ATOM 128 CB LEU A 12 -8.962 7.725 1.495 1.00 0.00 C ATOM 129 CG LEU A 12 -8.157 7.872 0.203 1.00 0.00 C ATOM 130 CD1 LEU A 12 -7.406 6.580 -0.126 1.00 0.00 C ATOM 131 CD2 LEU A 12 -9.051 8.325 -0.952 1.00 0.00 C ATOM 0 H LEU A 12 -9.850 6.842 3.641 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.216 7.228 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.523 6.792 1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.692 8.534 1.539 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.408 8.650 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.842 6.712 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.721 6.340 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.120 5.766 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.453 8.422 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.838 7.589 -1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.500 9.288 -0.709 1.00 0.00 H new ATOM 143 N ASN A 13 -8.641 9.658 4.162 1.00 0.00 N ATOM 144 CA ASN A 13 -8.426 10.984 4.715 1.00 0.00 C ATOM 145 C ASN A 13 -7.258 10.938 5.702 1.00 0.00 C ATOM 146 O ASN A 13 -6.260 11.635 5.521 1.00 0.00 O ATOM 147 CB ASN A 13 -9.664 11.474 5.469 1.00 0.00 C ATOM 148 CG ASN A 13 -10.300 12.671 4.760 1.00 0.00 C ATOM 149 OD1 ASN A 13 -10.326 13.782 5.263 1.00 0.00 O ATOM 150 ND2 ASN A 13 -10.811 12.384 3.567 1.00 0.00 N ATOM 0 H ASN A 13 -9.478 9.184 4.503 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.215 11.663 3.889 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.390 10.665 5.547 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.388 11.754 6.486 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.258 13.115 3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.756 11.432 3.204 1.00 0.00 H new ATOM 157 N GLU A 14 -7.421 10.112 6.724 1.00 0.00 N ATOM 158 CA GLU A 14 -6.392 9.967 7.741 1.00 0.00 C ATOM 159 C GLU A 14 -5.004 9.996 7.098 1.00 0.00 C ATOM 160 O GLU A 14 -4.859 9.706 5.911 1.00 0.00 O ATOM 161 CB GLU A 14 -6.597 8.683 8.547 1.00 0.00 C ATOM 162 CG GLU A 14 -6.778 8.993 10.034 1.00 0.00 C ATOM 163 CD GLU A 14 -5.453 8.864 10.788 1.00 0.00 C ATOM 164 OE1 GLU A 14 -4.726 9.880 10.837 1.00 0.00 O ATOM 165 OE2 GLU A 14 -5.196 7.752 11.297 1.00 0.00 O ATOM 0 H GLU A 14 -8.250 9.536 6.871 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.468 10.807 8.432 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.472 8.151 8.174 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.740 8.023 8.411 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.171 10.003 10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.513 8.312 10.464 1.00 0.00 H new ATOM 172 N LEU A 15 -4.018 10.348 7.910 1.00 0.00 N ATOM 173 CA LEU A 15 -2.647 10.418 7.436 1.00 0.00 C ATOM 174 C LEU A 15 -1.741 9.638 8.392 1.00 0.00 C ATOM 175 O LEU A 15 -2.194 9.160 9.431 1.00 0.00 O ATOM 176 CB LEU A 15 -2.223 11.874 7.237 1.00 0.00 C ATOM 177 CG LEU A 15 -3.120 12.716 6.328 1.00 0.00 C ATOM 178 CD1 LEU A 15 -2.852 14.209 6.522 1.00 0.00 C ATOM 179 CD2 LEU A 15 -2.970 12.292 4.865 1.00 0.00 C ATOM 0 H LEU A 15 -4.142 10.588 8.894 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.558 9.948 6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -2.176 12.355 8.214 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.213 11.885 6.828 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.157 12.536 6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.503 14.784 5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -3.050 14.483 7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.811 14.426 6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.618 12.906 4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.934 12.423 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.251 11.244 4.759 1.00 0.00 H new ATOM 191 N VAL A 16 -0.478 9.535 8.007 1.00 0.00 N ATOM 192 CA VAL A 16 0.496 8.822 8.816 1.00 0.00 C ATOM 193 C VAL A 16 1.361 9.832 9.572 1.00 0.00 C ATOM 194 O VAL A 16 1.667 10.905 9.053 1.00 0.00 O ATOM 195 CB VAL A 16 1.314 7.874 7.937 1.00 0.00 C ATOM 196 CG1 VAL A 16 2.560 8.573 7.388 1.00 0.00 C ATOM 197 CG2 VAL A 16 1.689 6.603 8.702 1.00 0.00 C ATOM 0 H VAL A 16 -0.106 9.934 7.145 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.006 8.202 9.559 1.00 0.00 H new ATOM 0 HB VAL A 16 0.693 7.583 7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.124 7.877 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.261 9.433 6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.184 8.907 8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.270 5.946 8.054 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.282 6.867 9.577 1.00 0.00 H new ATOM 0 HG23 VAL A 16 0.782 6.089 9.020 1.00 0.00 H new ATOM 207 N SER A 17 1.733 9.453 10.786 1.00 0.00 N ATOM 208 CA SER A 17 2.557 10.312 11.620 1.00 0.00 C ATOM 209 C SER A 17 4.038 10.045 11.342 1.00 0.00 C ATOM 210 O SER A 17 4.495 8.907 11.436 1.00 0.00 O ATOM 211 CB SER A 17 2.249 10.103 13.103 1.00 0.00 C ATOM 212 OG SER A 17 0.863 9.858 13.331 1.00 0.00 O ATOM 0 H SER A 17 1.479 8.562 11.212 1.00 0.00 H new ATOM 0 HA SER A 17 2.328 11.349 11.374 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.832 9.263 13.480 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.559 10.984 13.665 1.00 0.00 H new ATOM 0 HG SER A 17 0.707 9.728 14.290 1.00 0.00 H new ATOM 218 N VAL A 18 4.747 11.113 11.007 1.00 0.00 N ATOM 219 CA VAL A 18 6.167 11.007 10.716 1.00 0.00 C ATOM 220 C VAL A 18 6.823 10.072 11.733 1.00 0.00 C ATOM 221 O VAL A 18 7.531 9.139 11.356 1.00 0.00 O ATOM 222 CB VAL A 18 6.800 12.400 10.689 1.00 0.00 C ATOM 223 CG1 VAL A 18 6.995 12.941 12.107 1.00 0.00 C ATOM 224 CG2 VAL A 18 8.122 12.386 9.920 1.00 0.00 C ATOM 0 H VAL A 18 4.365 12.056 10.931 1.00 0.00 H new ATOM 0 HA VAL A 18 6.324 10.574 9.728 1.00 0.00 H new ATOM 0 HB VAL A 18 6.116 13.069 10.167 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.446 13.932 12.059 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.029 13.006 12.608 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.649 12.271 12.665 1.00 0.00 H new ATOM 0 HG21 VAL A 18 8.551 13.388 9.916 1.00 0.00 H new ATOM 0 HG22 VAL A 18 8.816 11.696 10.401 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.943 12.064 8.894 1.00 0.00 H new ATOM 234 N GLU A 19 6.565 10.354 13.001 1.00 0.00 N ATOM 235 CA GLU A 19 7.122 9.549 14.075 1.00 0.00 C ATOM 236 C GLU A 19 6.951 8.060 13.766 1.00 0.00 C ATOM 237 O GLU A 19 7.921 7.305 13.777 1.00 0.00 O ATOM 238 CB GLU A 19 6.482 9.907 15.418 1.00 0.00 C ATOM 239 CG GLU A 19 7.462 10.679 16.304 1.00 0.00 C ATOM 240 CD GLU A 19 7.672 9.965 17.641 1.00 0.00 C ATOM 241 OE1 GLU A 19 8.020 8.766 17.596 1.00 0.00 O ATOM 242 OE2 GLU A 19 7.478 10.636 18.679 1.00 0.00 O ATOM 0 H GLU A 19 5.978 11.129 13.309 1.00 0.00 H new ATOM 0 HA GLU A 19 8.188 9.765 14.149 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.588 10.507 15.250 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.165 8.997 15.928 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.417 10.784 15.790 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.083 11.685 16.481 1.00 0.00 H new ATOM 249 N ASP A 20 5.710 7.683 13.498 1.00 0.00 N ATOM 250 CA ASP A 20 5.399 6.298 13.186 1.00 0.00 C ATOM 251 C ASP A 20 6.202 5.864 11.958 1.00 0.00 C ATOM 252 O ASP A 20 6.858 4.823 11.977 1.00 0.00 O ATOM 253 CB ASP A 20 3.913 6.126 12.865 1.00 0.00 C ATOM 254 CG ASP A 20 3.040 5.704 14.048 1.00 0.00 C ATOM 255 OD1 ASP A 20 3.512 4.845 14.824 1.00 0.00 O ATOM 256 OD2 ASP A 20 1.920 6.250 14.150 1.00 0.00 O ATOM 0 H ASP A 20 4.907 8.312 13.490 1.00 0.00 H new ATOM 0 HA ASP A 20 5.652 5.691 14.055 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.531 7.067 12.469 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.811 5.382 12.074 1.00 0.00 H new ATOM 261 N LEU A 21 6.124 6.682 10.919 1.00 0.00 N ATOM 262 CA LEU A 21 6.835 6.396 9.685 1.00 0.00 C ATOM 263 C LEU A 21 8.311 6.138 10.000 1.00 0.00 C ATOM 264 O LEU A 21 8.921 5.235 9.431 1.00 0.00 O ATOM 265 CB LEU A 21 6.610 7.513 8.665 1.00 0.00 C ATOM 266 CG LEU A 21 7.058 7.215 7.234 1.00 0.00 C ATOM 267 CD1 LEU A 21 8.579 7.316 7.102 1.00 0.00 C ATOM 268 CD2 LEU A 21 6.533 5.856 6.767 1.00 0.00 C ATOM 0 H LEU A 21 5.579 7.544 10.907 1.00 0.00 H new ATOM 0 HA LEU A 21 6.444 5.490 9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.547 7.754 8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 21 7.134 8.404 9.010 1.00 0.00 H new ATOM 0 HG LEU A 21 6.627 7.971 6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 21 8.870 7.099 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.901 8.323 7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.051 6.597 7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.866 5.669 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.915 5.074 7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.443 5.856 6.799 1.00 0.00 H new ATOM 280 N LYS A 22 8.840 6.947 10.906 1.00 0.00 N ATOM 281 CA LYS A 22 10.231 6.818 11.303 1.00 0.00 C ATOM 282 C LYS A 22 10.408 5.534 12.117 1.00 0.00 C ATOM 283 O LYS A 22 11.231 4.687 11.774 1.00 0.00 O ATOM 284 CB LYS A 22 10.699 8.079 12.033 1.00 0.00 C ATOM 285 CG LYS A 22 10.980 9.212 11.046 1.00 0.00 C ATOM 286 CD LYS A 22 12.454 9.228 10.634 1.00 0.00 C ATOM 287 CE LYS A 22 12.941 10.658 10.395 1.00 0.00 C ATOM 288 NZ LYS A 22 14.312 10.833 10.925 1.00 0.00 N ATOM 0 H LYS A 22 8.330 7.694 11.376 1.00 0.00 H new ATOM 0 HA LYS A 22 10.871 6.730 10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.937 8.394 12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.600 7.859 12.605 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.353 9.093 10.162 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.715 10.167 11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 22 13.058 8.760 11.411 1.00 0.00 H new ATOM 0 HD3 LYS A 22 12.588 8.638 9.727 1.00 0.00 H new ATOM 0 HE2 LYS A 22 12.926 10.880 9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.265 11.364 10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.628 11.809 10.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.316 10.641 11.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.956 10.172 10.446 1.00 0.00 H new ATOM 302 N ASN A 23 9.622 5.433 13.178 1.00 0.00 N ATOM 303 CA ASN A 23 9.682 4.267 14.044 1.00 0.00 C ATOM 304 C ASN A 23 9.615 2.999 13.190 1.00 0.00 C ATOM 305 O ASN A 23 10.069 1.937 13.612 1.00 0.00 O ATOM 306 CB ASN A 23 8.502 4.243 15.018 1.00 0.00 C ATOM 307 CG ASN A 23 8.919 4.759 16.397 1.00 0.00 C ATOM 308 OD1 ASN A 23 10.090 4.852 16.725 1.00 0.00 O ATOM 309 ND2 ASN A 23 7.898 5.088 17.183 1.00 0.00 N ATOM 0 H ASN A 23 8.941 6.138 13.458 1.00 0.00 H new ATOM 0 HA ASN A 23 10.614 4.313 14.607 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.690 4.856 14.627 1.00 0.00 H new ATOM 0 HB3 ASN A 23 8.119 3.226 15.107 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.072 5.443 18.123 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.941 4.985 16.846 1.00 0.00 H new ATOM 316 N PHE A 24 9.044 3.152 12.004 1.00 0.00 N ATOM 317 CA PHE A 24 8.912 2.033 11.087 1.00 0.00 C ATOM 318 C PHE A 24 10.080 1.991 10.100 1.00 0.00 C ATOM 319 O PHE A 24 10.746 0.966 9.965 1.00 0.00 O ATOM 320 CB PHE A 24 7.611 2.244 10.309 1.00 0.00 C ATOM 321 CG PHE A 24 6.355 1.815 11.069 1.00 0.00 C ATOM 322 CD1 PHE A 24 6.197 2.164 12.375 1.00 0.00 C ATOM 323 CD2 PHE A 24 5.394 1.086 10.441 1.00 0.00 C ATOM 324 CE1 PHE A 24 5.031 1.767 13.081 1.00 0.00 C ATOM 325 CE2 PHE A 24 4.228 0.688 11.147 1.00 0.00 C ATOM 326 CZ PHE A 24 4.071 1.036 12.452 1.00 0.00 C ATOM 0 H PHE A 24 8.668 4.034 11.657 1.00 0.00 H new ATOM 0 HA PHE A 24 8.907 1.095 11.643 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.523 3.299 10.048 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.665 1.687 9.373 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.959 2.743 12.875 1.00 0.00 H new ATOM 0 HD2 PHE A 24 5.518 0.809 9.404 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.906 2.045 14.117 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.466 0.109 10.647 1.00 0.00 H new ATOM 0 HZ PHE A 24 3.185 0.732 12.989 1.00 0.00 H new ATOM 336 N GLU A 25 10.294 3.117 9.437 1.00 0.00 N ATOM 337 CA GLU A 25 11.372 3.223 8.468 1.00 0.00 C ATOM 338 C GLU A 25 12.673 2.677 9.059 1.00 0.00 C ATOM 339 O GLU A 25 13.536 2.194 8.328 1.00 0.00 O ATOM 340 CB GLU A 25 11.546 4.667 7.997 1.00 0.00 C ATOM 341 CG GLU A 25 12.171 4.717 6.601 1.00 0.00 C ATOM 342 CD GLU A 25 12.252 6.157 6.087 1.00 0.00 C ATOM 343 OE1 GLU A 25 13.265 6.817 6.408 1.00 0.00 O ATOM 344 OE2 GLU A 25 11.301 6.564 5.388 1.00 0.00 O ATOM 0 H GLU A 25 9.739 3.965 9.551 1.00 0.00 H new ATOM 0 HA GLU A 25 11.112 2.621 7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.578 5.168 7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.177 5.210 8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.169 4.281 6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.580 4.114 5.912 1.00 0.00 H new ATOM 351 N ARG A 26 12.772 2.772 10.377 1.00 0.00 N ATOM 352 CA ARG A 26 13.954 2.294 11.075 1.00 0.00 C ATOM 353 C ARG A 26 13.986 0.764 11.078 1.00 0.00 C ATOM 354 O ARG A 26 15.021 0.161 10.797 1.00 0.00 O ATOM 355 CB ARG A 26 13.984 2.801 12.518 1.00 0.00 C ATOM 356 CG ARG A 26 14.577 1.748 13.456 1.00 0.00 C ATOM 357 CD ARG A 26 15.051 2.384 14.765 1.00 0.00 C ATOM 358 NE ARG A 26 13.948 2.397 15.751 1.00 0.00 N ATOM 359 CZ ARG A 26 13.022 3.362 15.830 1.00 0.00 C ATOM 360 NH1 ARG A 26 13.061 4.398 14.981 1.00 0.00 N ATOM 361 NH2 ARG A 26 12.058 3.291 16.758 1.00 0.00 N ATOM 0 H ARG A 26 12.053 3.173 10.980 1.00 0.00 H new ATOM 0 HA ARG A 26 14.828 2.678 10.549 1.00 0.00 H new ATOM 0 HB2 ARG A 26 14.573 3.716 12.574 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.974 3.053 12.840 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.830 0.983 13.669 1.00 0.00 H new ATOM 0 HG3 ARG A 26 15.413 1.249 12.966 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.899 1.827 15.163 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.396 3.401 14.580 1.00 0.00 H new ATOM 0 HE ARG A 26 13.889 1.623 16.412 1.00 0.00 H new ATOM 0 HH11 ARG A 26 13.795 4.452 14.275 1.00 0.00 H new ATOM 0 HH12 ARG A 26 12.356 5.133 15.041 1.00 0.00 H new ATOM 0 HH21 ARG A 26 12.029 2.502 17.404 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.353 4.026 16.818 1.00 0.00 H new ATOM 375 N LYS A 27 12.840 0.181 11.398 1.00 0.00 N ATOM 376 CA LYS A 27 12.724 -1.267 11.441 1.00 0.00 C ATOM 377 C LYS A 27 13.076 -1.843 10.068 1.00 0.00 C ATOM 378 O LYS A 27 13.947 -2.705 9.958 1.00 0.00 O ATOM 379 CB LYS A 27 11.339 -1.679 11.943 1.00 0.00 C ATOM 380 CG LYS A 27 11.429 -2.900 12.860 1.00 0.00 C ATOM 381 CD LYS A 27 10.478 -2.762 14.051 1.00 0.00 C ATOM 382 CE LYS A 27 11.194 -2.146 15.255 1.00 0.00 C ATOM 383 NZ LYS A 27 10.414 -2.371 16.493 1.00 0.00 N ATOM 0 H LYS A 27 11.984 0.685 11.630 1.00 0.00 H new ATOM 0 HA LYS A 27 13.434 -1.685 12.155 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.881 -0.849 12.481 1.00 0.00 H new ATOM 0 HB3 LYS A 27 10.693 -1.904 11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 27 11.184 -3.801 12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 27 12.452 -3.016 13.218 1.00 0.00 H new ATOM 0 HD2 LYS A 27 9.627 -2.140 13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.082 -3.741 14.320 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.187 -2.584 15.359 1.00 0.00 H new ATOM 0 HE3 LYS A 27 11.333 -1.077 15.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 10.914 -1.947 17.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.476 -1.932 16.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 10.303 -3.393 16.653 1.00 0.00 H new ATOM 397 N PHE A 28 12.382 -1.345 9.056 1.00 0.00 N ATOM 398 CA PHE A 28 12.610 -1.800 7.694 1.00 0.00 C ATOM 399 C PHE A 28 14.107 -1.921 7.402 1.00 0.00 C ATOM 400 O PHE A 28 14.592 -3.001 7.065 1.00 0.00 O ATOM 401 CB PHE A 28 12.005 -0.747 6.763 1.00 0.00 C ATOM 402 CG PHE A 28 11.847 -1.215 5.315 1.00 0.00 C ATOM 403 CD1 PHE A 28 10.788 -1.994 4.964 1.00 0.00 C ATOM 404 CD2 PHE A 28 12.765 -0.852 4.380 1.00 0.00 C ATOM 405 CE1 PHE A 28 10.642 -2.427 3.619 1.00 0.00 C ATOM 406 CE2 PHE A 28 12.618 -1.286 3.036 1.00 0.00 C ATOM 407 CZ PHE A 28 11.560 -2.065 2.684 1.00 0.00 C ATOM 0 H PHE A 28 11.661 -0.630 9.151 1.00 0.00 H new ATOM 0 HA PHE A 28 12.157 -2.780 7.548 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.028 -0.454 7.148 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.634 0.143 6.780 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.059 -2.283 5.707 1.00 0.00 H new ATOM 0 HD2 PHE A 28 13.605 -0.234 4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.801 -3.044 3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.347 -0.997 2.293 1.00 0.00 H new ATOM 0 HZ PHE A 28 11.449 -2.396 1.662 1.00 0.00 H new ATOM 417 N GLN A 29 14.798 -0.800 7.541 1.00 0.00 N ATOM 418 CA GLN A 29 16.230 -0.767 7.295 1.00 0.00 C ATOM 419 C GLN A 29 16.922 -1.911 8.037 1.00 0.00 C ATOM 420 O GLN A 29 17.629 -2.713 7.428 1.00 0.00 O ATOM 421 CB GLN A 29 16.825 0.585 7.695 1.00 0.00 C ATOM 422 CG GLN A 29 16.329 1.698 6.770 1.00 0.00 C ATOM 423 CD GLN A 29 17.208 2.944 6.891 1.00 0.00 C ATOM 424 OE1 GLN A 29 18.031 3.070 7.783 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.990 3.854 5.946 1.00 0.00 N ATOM 0 H GLN A 29 14.393 0.093 7.821 1.00 0.00 H new ATOM 0 HA GLN A 29 16.398 -0.898 6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.553 0.815 8.725 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.913 0.533 7.656 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.331 1.346 5.738 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.298 1.950 7.019 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.285 3.685 5.228 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.527 4.721 5.939 1.00 0.00 H new ATOM 434 N SER A 30 16.694 -1.952 9.341 1.00 0.00 N ATOM 435 CA SER A 30 17.286 -2.986 10.173 1.00 0.00 C ATOM 436 C SER A 30 17.124 -4.353 9.505 1.00 0.00 C ATOM 437 O SER A 30 18.085 -4.906 8.972 1.00 0.00 O ATOM 438 CB SER A 30 16.657 -2.999 11.567 1.00 0.00 C ATOM 439 OG SER A 30 17.641 -2.949 12.597 1.00 0.00 O ATOM 0 H SER A 30 16.107 -1.285 9.843 1.00 0.00 H new ATOM 0 HA SER A 30 18.348 -2.767 10.285 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.982 -2.149 11.668 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.054 -3.900 11.685 1.00 0.00 H new ATOM 0 HG SER A 30 17.200 -2.957 13.472 1.00 0.00 H new ATOM 445 N GLU A 31 15.899 -4.858 9.554 1.00 0.00 N ATOM 446 CA GLU A 31 15.598 -6.149 8.961 1.00 0.00 C ATOM 447 C GLU A 31 16.252 -6.266 7.582 1.00 0.00 C ATOM 448 O GLU A 31 16.580 -7.364 7.138 1.00 0.00 O ATOM 449 CB GLU A 31 14.088 -6.373 8.872 1.00 0.00 C ATOM 450 CG GLU A 31 13.454 -6.398 10.264 1.00 0.00 C ATOM 451 CD GLU A 31 12.970 -5.005 10.672 1.00 0.00 C ATOM 452 OE1 GLU A 31 12.207 -4.415 9.876 1.00 0.00 O ATOM 453 OE2 GLU A 31 13.372 -4.563 11.769 1.00 0.00 O ATOM 0 H GLU A 31 15.104 -4.396 9.995 1.00 0.00 H new ATOM 0 HA GLU A 31 16.010 -6.927 9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 31 13.634 -5.581 8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.886 -7.314 8.360 1.00 0.00 H new ATOM 0 HG2 GLU A 31 12.616 -7.095 10.273 1.00 0.00 H new ATOM 0 HG3 GLU A 31 14.180 -6.762 10.991 1.00 0.00 H new ATOM 460 N GLN A 32 16.421 -5.117 6.944 1.00 0.00 N ATOM 461 CA GLN A 32 17.030 -5.075 5.626 1.00 0.00 C ATOM 462 C GLN A 32 18.483 -5.548 5.696 1.00 0.00 C ATOM 463 O GLN A 32 18.849 -6.537 5.063 1.00 0.00 O ATOM 464 CB GLN A 32 16.938 -3.671 5.024 1.00 0.00 C ATOM 465 CG GLN A 32 16.785 -3.736 3.503 1.00 0.00 C ATOM 466 CD GLN A 32 16.539 -2.344 2.917 1.00 0.00 C ATOM 467 OE1 GLN A 32 16.846 -1.327 3.517 1.00 0.00 O ATOM 468 NE2 GLN A 32 15.970 -2.355 1.715 1.00 0.00 N ATOM 0 H GLN A 32 16.146 -4.208 7.316 1.00 0.00 H new ATOM 0 HA GLN A 32 16.480 -5.752 4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 32 16.089 -3.141 5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 32 17.832 -3.103 5.279 1.00 0.00 H new ATOM 0 HG2 GLN A 32 17.684 -4.167 3.062 1.00 0.00 H new ATOM 0 HG3 GLN A 32 15.956 -4.395 3.245 1.00 0.00 H new ATOM 0 HE21 GLN A 32 15.739 -3.242 1.268 1.00 0.00 H new ATOM 0 HE22 GLN A 32 15.765 -1.476 1.240 1.00 0.00 H new ATOM 477 N ALA A 33 19.271 -4.820 6.473 1.00 0.00 N ATOM 478 CA ALA A 33 20.677 -5.152 6.635 1.00 0.00 C ATOM 479 C ALA A 33 20.800 -6.450 7.436 1.00 0.00 C ATOM 480 O ALA A 33 21.888 -7.013 7.548 1.00 0.00 O ATOM 481 CB ALA A 33 21.405 -3.984 7.302 1.00 0.00 C ATOM 0 H ALA A 33 18.963 -4.001 6.998 1.00 0.00 H new ATOM 0 HA ALA A 33 21.147 -5.316 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 33 22.459 -4.234 7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 33 21.312 -3.094 6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 33 20.963 -3.791 8.280 1.00 0.00 H new ATOM 487 N ALA A 34 19.670 -6.887 7.971 1.00 0.00 N ATOM 488 CA ALA A 34 19.638 -8.108 8.759 1.00 0.00 C ATOM 489 C ALA A 34 19.721 -9.316 7.823 1.00 0.00 C ATOM 490 O ALA A 34 20.270 -10.353 8.190 1.00 0.00 O ATOM 491 CB ALA A 34 18.374 -8.126 9.622 1.00 0.00 C ATOM 0 H ALA A 34 18.769 -6.418 7.875 1.00 0.00 H new ATOM 0 HA ALA A 34 20.494 -8.152 9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 34 18.350 -9.042 10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 34 18.376 -7.264 10.289 1.00 0.00 H new ATOM 0 HB3 ALA A 34 17.494 -8.086 8.980 1.00 0.00 H new ATOM 497 N GLY A 35 19.169 -9.140 6.631 1.00 0.00 N ATOM 498 CA GLY A 35 19.174 -10.202 5.640 1.00 0.00 C ATOM 499 C GLY A 35 18.010 -10.044 4.660 1.00 0.00 C ATOM 500 O GLY A 35 18.091 -10.489 3.517 1.00 0.00 O ATOM 0 H GLY A 35 18.715 -8.278 6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 35 20.117 -10.190 5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.106 -11.169 6.138 1.00 0.00 H new ATOM 504 N SER A 36 16.952 -9.410 5.146 1.00 0.00 N ATOM 505 CA SER A 36 15.772 -9.189 4.327 1.00 0.00 C ATOM 506 C SER A 36 14.614 -8.699 5.200 1.00 0.00 C ATOM 507 O SER A 36 14.302 -9.309 6.222 1.00 0.00 O ATOM 508 CB SER A 36 15.372 -10.462 3.581 1.00 0.00 C ATOM 509 OG SER A 36 15.972 -10.535 2.291 1.00 0.00 O ATOM 0 H SER A 36 16.888 -9.043 6.095 1.00 0.00 H new ATOM 0 HA SER A 36 16.009 -8.426 3.586 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.665 -11.333 4.167 1.00 0.00 H new ATOM 0 HB3 SER A 36 14.287 -10.497 3.479 1.00 0.00 H new ATOM 0 HG SER A 36 16.946 -10.585 2.386 1.00 0.00 H new ATOM 515 N VAL A 37 14.010 -7.604 4.766 1.00 0.00 N ATOM 516 CA VAL A 37 12.893 -7.026 5.495 1.00 0.00 C ATOM 517 C VAL A 37 11.714 -7.999 5.469 1.00 0.00 C ATOM 518 O VAL A 37 11.342 -8.502 4.410 1.00 0.00 O ATOM 519 CB VAL A 37 12.547 -5.652 4.918 1.00 0.00 C ATOM 520 CG1 VAL A 37 11.206 -5.152 5.460 1.00 0.00 C ATOM 521 CG2 VAL A 37 13.662 -4.642 5.197 1.00 0.00 C ATOM 0 H VAL A 37 14.272 -7.101 3.918 1.00 0.00 H new ATOM 0 HA VAL A 37 13.160 -6.867 6.540 1.00 0.00 H new ATOM 0 HB VAL A 37 12.454 -5.757 3.837 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.984 -4.174 5.034 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.418 -5.854 5.187 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.260 -5.072 6.546 1.00 0.00 H new ATOM 0 HG21 VAL A 37 13.390 -3.674 4.776 1.00 0.00 H new ATOM 0 HG22 VAL A 37 13.802 -4.543 6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 37 14.589 -4.988 4.741 1.00 0.00 H new ATOM 531 N SER A 38 11.158 -8.237 6.648 1.00 0.00 N ATOM 532 CA SER A 38 10.028 -9.142 6.774 1.00 0.00 C ATOM 533 C SER A 38 8.808 -8.560 6.056 1.00 0.00 C ATOM 534 O SER A 38 8.681 -7.342 5.929 1.00 0.00 O ATOM 535 CB SER A 38 9.700 -9.413 8.243 1.00 0.00 C ATOM 536 OG SER A 38 10.727 -10.158 8.891 1.00 0.00 O ATOM 0 H SER A 38 11.469 -7.819 7.525 1.00 0.00 H new ATOM 0 HA SER A 38 10.297 -10.091 6.309 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.556 -8.466 8.763 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.759 -9.959 8.309 1.00 0.00 H new ATOM 0 HG SER A 38 10.481 -10.309 9.827 1.00 0.00 H new ATOM 542 N LYS A 39 7.943 -9.456 5.605 1.00 0.00 N ATOM 543 CA LYS A 39 6.738 -9.046 4.904 1.00 0.00 C ATOM 544 C LYS A 39 5.943 -8.082 5.785 1.00 0.00 C ATOM 545 O LYS A 39 5.336 -7.136 5.287 1.00 0.00 O ATOM 546 CB LYS A 39 5.939 -10.270 4.453 1.00 0.00 C ATOM 547 CG LYS A 39 4.710 -10.478 5.340 1.00 0.00 C ATOM 548 CD LYS A 39 4.160 -11.899 5.191 1.00 0.00 C ATOM 549 CE LYS A 39 4.822 -12.850 6.190 1.00 0.00 C ATOM 550 NZ LYS A 39 3.815 -13.749 6.797 1.00 0.00 N ATOM 0 H LYS A 39 8.052 -10.465 5.711 1.00 0.00 H new ATOM 0 HA LYS A 39 6.992 -8.506 3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.627 -10.143 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.573 -11.156 4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.973 -10.294 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.938 -9.756 5.074 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.081 -11.894 5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 39 4.332 -12.255 4.175 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.588 -13.440 5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 39 5.323 -12.276 6.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.282 -14.387 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.099 -13.182 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 3.356 -14.310 6.051 1.00 0.00 H new ATOM 564 N SER A 40 5.972 -8.355 7.081 1.00 0.00 N ATOM 565 CA SER A 40 5.261 -7.524 8.038 1.00 0.00 C ATOM 566 C SER A 40 5.714 -6.068 7.904 1.00 0.00 C ATOM 567 O SER A 40 4.961 -5.222 7.425 1.00 0.00 O ATOM 568 CB SER A 40 5.481 -8.018 9.468 1.00 0.00 C ATOM 569 OG SER A 40 4.253 -8.164 10.177 1.00 0.00 O ATOM 0 H SER A 40 6.477 -9.141 7.491 1.00 0.00 H new ATOM 0 HA SER A 40 4.195 -7.589 7.821 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.002 -8.975 9.445 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.125 -7.317 9.999 1.00 0.00 H new ATOM 0 HG SER A 40 4.436 -8.483 11.085 1.00 0.00 H new ATOM 575 N THR A 41 6.942 -5.822 8.337 1.00 0.00 N ATOM 576 CA THR A 41 7.504 -4.484 8.272 1.00 0.00 C ATOM 577 C THR A 41 7.247 -3.863 6.897 1.00 0.00 C ATOM 578 O THR A 41 6.777 -2.731 6.802 1.00 0.00 O ATOM 579 CB THR A 41 8.989 -4.578 8.627 1.00 0.00 C ATOM 580 OG1 THR A 41 8.998 -5.121 9.945 1.00 0.00 O ATOM 581 CG2 THR A 41 9.641 -3.203 8.788 1.00 0.00 C ATOM 0 H THR A 41 7.563 -6.527 8.734 1.00 0.00 H new ATOM 0 HA THR A 41 7.024 -3.818 8.989 1.00 0.00 H new ATOM 0 HB THR A 41 9.511 -5.140 7.853 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.914 -5.366 10.192 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.694 -3.327 9.040 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.554 -2.647 7.854 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.140 -2.654 9.585 1.00 0.00 H new ATOM 589 N GLN A 42 7.564 -4.633 5.867 1.00 0.00 N ATOM 590 CA GLN A 42 7.373 -4.174 4.502 1.00 0.00 C ATOM 591 C GLN A 42 5.955 -3.630 4.319 1.00 0.00 C ATOM 592 O GLN A 42 5.772 -2.459 3.988 1.00 0.00 O ATOM 593 CB GLN A 42 7.665 -5.292 3.501 1.00 0.00 C ATOM 594 CG GLN A 42 7.747 -4.744 2.074 1.00 0.00 C ATOM 595 CD GLN A 42 8.379 -5.767 1.128 1.00 0.00 C ATOM 596 OE1 GLN A 42 9.052 -6.698 1.540 1.00 0.00 O ATOM 597 NE2 GLN A 42 8.125 -5.545 -0.158 1.00 0.00 N ATOM 0 H GLN A 42 7.952 -5.573 5.950 1.00 0.00 H new ATOM 0 HA GLN A 42 8.079 -3.366 4.309 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.604 -5.781 3.761 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.884 -6.050 3.559 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.748 -4.487 1.722 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.334 -3.826 2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.554 -4.746 -0.435 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.501 -6.173 -0.868 1.00 0.00 H new ATOM 606 N PHE A 43 4.986 -4.506 4.541 1.00 0.00 N ATOM 607 CA PHE A 43 3.590 -4.129 4.406 1.00 0.00 C ATOM 608 C PHE A 43 3.249 -2.949 5.319 1.00 0.00 C ATOM 609 O PHE A 43 2.522 -2.041 4.920 1.00 0.00 O ATOM 610 CB PHE A 43 2.755 -5.341 4.825 1.00 0.00 C ATOM 611 CG PHE A 43 1.341 -4.992 5.293 1.00 0.00 C ATOM 612 CD1 PHE A 43 0.365 -4.747 4.378 1.00 0.00 C ATOM 613 CD2 PHE A 43 1.061 -4.927 6.621 1.00 0.00 C ATOM 614 CE1 PHE A 43 -0.948 -4.422 4.812 1.00 0.00 C ATOM 615 CE2 PHE A 43 -0.252 -4.603 7.055 1.00 0.00 C ATOM 616 CZ PHE A 43 -1.229 -4.357 6.141 1.00 0.00 C ATOM 0 H PHE A 43 5.141 -5.477 4.814 1.00 0.00 H new ATOM 0 HA PHE A 43 3.384 -3.830 3.378 1.00 0.00 H new ATOM 0 HB2 PHE A 43 2.688 -6.031 3.984 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.273 -5.866 5.628 1.00 0.00 H new ATOM 0 HD1 PHE A 43 0.588 -4.799 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.837 -5.122 7.347 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -1.723 -4.226 4.086 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.475 -4.552 8.111 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.227 -4.110 6.471 1.00 0.00 H new ATOM 626 N GLU A 44 3.789 -3.003 6.528 1.00 0.00 N ATOM 627 CA GLU A 44 3.551 -1.950 7.500 1.00 0.00 C ATOM 628 C GLU A 44 4.107 -0.619 6.989 1.00 0.00 C ATOM 629 O GLU A 44 3.346 0.289 6.657 1.00 0.00 O ATOM 630 CB GLU A 44 4.157 -2.312 8.858 1.00 0.00 C ATOM 631 CG GLU A 44 3.485 -3.555 9.445 1.00 0.00 C ATOM 632 CD GLU A 44 2.612 -3.190 10.647 1.00 0.00 C ATOM 633 OE1 GLU A 44 1.733 -2.320 10.467 1.00 0.00 O ATOM 634 OE2 GLU A 44 2.844 -3.789 11.719 1.00 0.00 O ATOM 0 H GLU A 44 4.390 -3.759 6.856 1.00 0.00 H new ATOM 0 HA GLU A 44 2.475 -1.843 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.226 -2.491 8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.044 -1.474 9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.875 -4.038 8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.245 -4.275 9.748 1.00 0.00 H new ATOM 641 N TYR A 45 5.429 -0.545 6.941 1.00 0.00 N ATOM 642 CA TYR A 45 6.095 0.659 6.476 1.00 0.00 C ATOM 643 C TYR A 45 5.452 1.179 5.188 1.00 0.00 C ATOM 644 O TYR A 45 5.265 2.383 5.025 1.00 0.00 O ATOM 645 CB TYR A 45 7.541 0.255 6.183 1.00 0.00 C ATOM 646 CG TYR A 45 8.371 1.354 5.517 1.00 0.00 C ATOM 647 CD1 TYR A 45 8.469 2.598 6.106 1.00 0.00 C ATOM 648 CD2 TYR A 45 9.023 1.102 4.327 1.00 0.00 C ATOM 649 CE1 TYR A 45 9.251 3.632 5.480 1.00 0.00 C ATOM 650 CE2 TYR A 45 9.804 2.136 3.700 1.00 0.00 C ATOM 651 CZ TYR A 45 9.880 3.350 4.307 1.00 0.00 C ATOM 652 OH TYR A 45 10.617 4.328 3.716 1.00 0.00 O ATOM 0 H TYR A 45 6.057 -1.300 7.217 1.00 0.00 H new ATOM 0 HA TYR A 45 6.025 1.449 7.224 1.00 0.00 H new ATOM 0 HB2 TYR A 45 8.023 -0.035 7.117 1.00 0.00 H new ATOM 0 HB3 TYR A 45 7.538 -0.625 5.539 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.959 2.796 7.037 1.00 0.00 H new ATOM 0 HD2 TYR A 45 8.947 0.128 3.866 1.00 0.00 H new ATOM 0 HE1 TYR A 45 9.336 4.609 5.931 1.00 0.00 H new ATOM 0 HE2 TYR A 45 10.318 1.951 2.768 1.00 0.00 H new ATOM 0 HH TYR A 45 10.671 5.103 4.314 1.00 0.00 H new ATOM 662 N ALA A 46 5.132 0.243 4.306 1.00 0.00 N ATOM 663 CA ALA A 46 4.514 0.591 3.037 1.00 0.00 C ATOM 664 C ALA A 46 3.148 1.228 3.298 1.00 0.00 C ATOM 665 O ALA A 46 2.857 2.311 2.793 1.00 0.00 O ATOM 666 CB ALA A 46 4.417 -0.656 2.157 1.00 0.00 C ATOM 0 H ALA A 46 5.289 -0.755 4.445 1.00 0.00 H new ATOM 0 HA ALA A 46 5.121 1.321 2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.954 -0.395 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.416 -1.053 1.977 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.812 -1.410 2.660 1.00 0.00 H new ATOM 672 N TRP A 47 2.345 0.528 4.087 1.00 0.00 N ATOM 673 CA TRP A 47 1.016 1.011 4.421 1.00 0.00 C ATOM 674 C TRP A 47 1.164 2.384 5.082 1.00 0.00 C ATOM 675 O TRP A 47 0.317 3.257 4.903 1.00 0.00 O ATOM 676 CB TRP A 47 0.271 0.004 5.299 1.00 0.00 C ATOM 677 CG TRP A 47 -1.083 0.503 5.807 1.00 0.00 C ATOM 678 CD1 TRP A 47 -1.520 0.561 7.072 1.00 0.00 C ATOM 679 CD2 TRP A 47 -2.167 1.016 5.003 1.00 0.00 C ATOM 680 NE1 TRP A 47 -2.799 1.070 7.144 1.00 0.00 N ATOM 681 CE2 TRP A 47 -3.206 1.357 5.846 1.00 0.00 C ATOM 682 CE3 TRP A 47 -2.267 1.187 3.612 1.00 0.00 C ATOM 683 CZ2 TRP A 47 -4.418 1.889 5.391 1.00 0.00 C ATOM 684 CZ3 TRP A 47 -3.484 1.720 3.172 1.00 0.00 C ATOM 685 CH2 TRP A 47 -4.540 2.068 4.007 1.00 0.00 C ATOM 0 H TRP A 47 2.590 -0.370 4.504 1.00 0.00 H new ATOM 0 HA TRP A 47 0.409 1.120 3.522 1.00 0.00 H new ATOM 0 HB2 TRP A 47 0.119 -0.914 4.732 1.00 0.00 H new ATOM 0 HB3 TRP A 47 0.897 -0.250 6.154 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -0.942 0.248 7.929 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -3.346 1.210 7.993 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -1.467 0.927 2.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.217 2.148 6.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -3.612 1.872 2.110 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.450 2.474 3.591 1.00 0.00 H new ATOM 696 N CYS A 48 2.248 2.532 5.829 1.00 0.00 N ATOM 697 CA CYS A 48 2.519 3.783 6.516 1.00 0.00 C ATOM 698 C CYS A 48 2.804 4.857 5.464 1.00 0.00 C ATOM 699 O CYS A 48 2.397 6.007 5.620 1.00 0.00 O ATOM 700 CB CYS A 48 3.668 3.643 7.515 1.00 0.00 C ATOM 701 SG CYS A 48 3.135 2.632 8.945 1.00 0.00 S ATOM 0 H CYS A 48 2.949 1.806 5.974 1.00 0.00 H new ATOM 0 HA CYS A 48 1.648 4.074 7.104 1.00 0.00 H new ATOM 0 HB2 CYS A 48 4.527 3.179 7.031 1.00 0.00 H new ATOM 0 HB3 CYS A 48 3.988 4.628 7.855 1.00 0.00 H new ATOM 0 HG CYS A 48 4.134 1.914 9.365 1.00 0.00 H new ATOM 707 N LEU A 49 3.502 4.443 4.417 1.00 0.00 N ATOM 708 CA LEU A 49 3.847 5.355 3.339 1.00 0.00 C ATOM 709 C LEU A 49 2.567 5.829 2.648 1.00 0.00 C ATOM 710 O LEU A 49 2.225 7.009 2.706 1.00 0.00 O ATOM 711 CB LEU A 49 4.855 4.705 2.389 1.00 0.00 C ATOM 712 CG LEU A 49 6.319 4.747 2.832 1.00 0.00 C ATOM 713 CD1 LEU A 49 7.178 3.815 1.977 1.00 0.00 C ATOM 714 CD2 LEU A 49 6.851 6.183 2.829 1.00 0.00 C ATOM 0 H LEU A 49 3.838 3.488 4.292 1.00 0.00 H new ATOM 0 HA LEU A 49 4.343 6.242 3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.569 3.663 2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.776 5.193 1.418 1.00 0.00 H new ATOM 0 HG LEU A 49 6.376 4.384 3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 49 8.214 3.864 2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.813 2.793 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.120 4.123 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.893 6.185 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.778 6.596 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.261 6.791 3.514 1.00 0.00 H new ATOM 726 N VAL A 50 1.893 4.884 2.009 1.00 0.00 N ATOM 727 CA VAL A 50 0.658 5.189 1.307 1.00 0.00 C ATOM 728 C VAL A 50 -0.198 6.117 2.172 1.00 0.00 C ATOM 729 O VAL A 50 -0.867 7.010 1.654 1.00 0.00 O ATOM 730 CB VAL A 50 -0.062 3.893 0.926 1.00 0.00 C ATOM 731 CG1 VAL A 50 0.638 3.202 -0.246 1.00 0.00 C ATOM 732 CG2 VAL A 50 -0.174 2.955 2.129 1.00 0.00 C ATOM 0 H VAL A 50 2.179 3.906 1.963 1.00 0.00 H new ATOM 0 HA VAL A 50 0.867 5.714 0.375 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.072 4.151 0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.107 2.284 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.642 3.866 -1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.664 2.963 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.689 2.042 1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.824 2.707 2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.736 3.447 2.923 1.00 0.00 H new ATOM 742 N ARG A 51 -0.149 5.873 3.473 1.00 0.00 N ATOM 743 CA ARG A 51 -0.912 6.675 4.414 1.00 0.00 C ATOM 744 C ARG A 51 -0.361 8.101 4.464 1.00 0.00 C ATOM 745 O ARG A 51 -1.125 9.065 4.505 1.00 0.00 O ATOM 746 CB ARG A 51 -0.869 6.068 5.817 1.00 0.00 C ATOM 747 CG ARG A 51 -1.883 4.931 5.955 1.00 0.00 C ATOM 748 CD ARG A 51 -1.658 4.151 7.253 1.00 0.00 C ATOM 749 NE ARG A 51 -1.838 5.044 8.419 1.00 0.00 N ATOM 750 CZ ARG A 51 -1.843 4.626 9.691 1.00 0.00 C ATOM 751 NH1 ARG A 51 -1.676 3.326 9.970 1.00 0.00 N ATOM 752 NH2 ARG A 51 -2.013 5.508 10.685 1.00 0.00 N ATOM 0 H ARG A 51 0.407 5.131 3.898 1.00 0.00 H new ATOM 0 HA ARG A 51 -1.947 6.694 4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.133 5.693 6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.080 6.840 6.557 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.894 5.337 5.941 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.798 4.257 5.102 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.358 3.317 7.312 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.654 3.726 7.262 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.966 6.040 8.243 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.545 2.655 9.213 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.680 3.008 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.139 6.498 10.473 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.017 5.190 11.654 1.00 0.00 H new ATOM 766 N SER A 52 0.961 8.191 4.461 1.00 0.00 N ATOM 767 CA SER A 52 1.623 9.484 4.506 1.00 0.00 C ATOM 768 C SER A 52 0.861 10.493 3.646 1.00 0.00 C ATOM 769 O SER A 52 0.103 10.109 2.757 1.00 0.00 O ATOM 770 CB SER A 52 3.075 9.374 4.036 1.00 0.00 C ATOM 771 OG SER A 52 3.792 10.592 4.228 1.00 0.00 O ATOM 0 H SER A 52 1.591 7.390 4.428 1.00 0.00 H new ATOM 0 HA SER A 52 1.629 9.830 5.540 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.572 8.571 4.580 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.095 9.104 2.980 1.00 0.00 H new ATOM 0 HG SER A 52 4.729 10.464 3.971 1.00 0.00 H new ATOM 777 N LYS A 53 1.088 11.764 3.941 1.00 0.00 N ATOM 778 CA LYS A 53 0.431 12.832 3.207 1.00 0.00 C ATOM 779 C LYS A 53 1.223 13.129 1.932 1.00 0.00 C ATOM 780 O LYS A 53 0.744 13.842 1.051 1.00 0.00 O ATOM 781 CB LYS A 53 0.229 14.055 4.104 1.00 0.00 C ATOM 782 CG LYS A 53 1.569 14.598 4.600 1.00 0.00 C ATOM 783 CD LYS A 53 1.908 15.928 3.923 1.00 0.00 C ATOM 784 CE LYS A 53 1.790 17.092 4.909 1.00 0.00 C ATOM 785 NZ LYS A 53 0.438 17.692 4.843 1.00 0.00 N ATOM 0 H LYS A 53 1.718 12.079 4.679 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.568 12.524 2.899 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.300 14.832 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.396 13.787 4.956 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.532 14.735 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.357 13.872 4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.921 15.888 3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.237 16.092 3.080 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.989 16.741 5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.541 17.848 4.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.375 18.480 5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.262 18.045 3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -0.273 16.972 5.083 1.00 0.00 H new ATOM 799 N TYR A 54 2.422 12.569 1.874 1.00 0.00 N ATOM 800 CA TYR A 54 3.285 12.764 0.721 1.00 0.00 C ATOM 801 C TYR A 54 3.013 11.712 -0.354 1.00 0.00 C ATOM 802 O TYR A 54 2.929 10.521 -0.055 1.00 0.00 O ATOM 803 CB TYR A 54 4.718 12.595 1.234 1.00 0.00 C ATOM 804 CG TYR A 54 5.367 13.896 1.710 1.00 0.00 C ATOM 805 CD1 TYR A 54 4.897 14.526 2.844 1.00 0.00 C ATOM 806 CD2 TYR A 54 6.423 14.438 1.006 1.00 0.00 C ATOM 807 CE1 TYR A 54 5.508 15.751 3.292 1.00 0.00 C ATOM 808 CE2 TYR A 54 7.033 15.662 1.454 1.00 0.00 C ATOM 809 CZ TYR A 54 6.546 16.258 2.575 1.00 0.00 C ATOM 810 OH TYR A 54 7.124 17.415 2.999 1.00 0.00 O ATOM 0 H TYR A 54 2.817 11.980 2.607 1.00 0.00 H new ATOM 0 HA TYR A 54 3.113 13.743 0.275 1.00 0.00 H new ATOM 0 HB2 TYR A 54 4.716 11.880 2.057 1.00 0.00 H new ATOM 0 HB3 TYR A 54 5.329 12.166 0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 54 4.071 14.101 3.395 1.00 0.00 H new ATOM 0 HD2 TYR A 54 6.791 13.944 0.119 1.00 0.00 H new ATOM 0 HE1 TYR A 54 5.150 16.255 4.177 1.00 0.00 H new ATOM 0 HE2 TYR A 54 7.859 16.098 0.912 1.00 0.00 H new ATOM 0 HH TYR A 54 7.853 17.658 2.391 1.00 0.00 H new ATOM 820 N ASN A 55 2.880 12.188 -1.583 1.00 0.00 N ATOM 821 CA ASN A 55 2.619 11.301 -2.705 1.00 0.00 C ATOM 822 C ASN A 55 3.869 10.468 -2.994 1.00 0.00 C ATOM 823 O ASN A 55 3.771 9.279 -3.293 1.00 0.00 O ATOM 824 CB ASN A 55 2.278 12.096 -3.967 1.00 0.00 C ATOM 825 CG ASN A 55 3.423 13.037 -4.347 1.00 0.00 C ATOM 826 OD1 ASN A 55 4.451 12.630 -4.864 1.00 0.00 O ATOM 827 ND2 ASN A 55 3.188 14.316 -4.065 1.00 0.00 N ATOM 0 H ASN A 55 2.948 13.176 -1.827 1.00 0.00 H new ATOM 0 HA ASN A 55 1.775 10.663 -2.441 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.077 11.410 -4.790 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.368 12.673 -3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 55 3.890 15.023 -4.282 1.00 0.00 H new ATOM 0 HD22 ASN A 55 2.306 14.589 -3.632 1.00 0.00 H new ATOM 834 N GLU A 56 5.015 11.125 -2.894 1.00 0.00 N ATOM 835 CA GLU A 56 6.283 10.460 -3.142 1.00 0.00 C ATOM 836 C GLU A 56 6.372 9.168 -2.326 1.00 0.00 C ATOM 837 O GLU A 56 6.847 8.148 -2.823 1.00 0.00 O ATOM 838 CB GLU A 56 7.459 11.388 -2.829 1.00 0.00 C ATOM 839 CG GLU A 56 8.295 11.655 -4.082 1.00 0.00 C ATOM 840 CD GLU A 56 7.818 12.919 -4.800 1.00 0.00 C ATOM 841 OE1 GLU A 56 6.764 12.831 -5.465 1.00 0.00 O ATOM 842 OE2 GLU A 56 8.520 13.945 -4.668 1.00 0.00 O ATOM 0 H GLU A 56 5.092 12.111 -2.645 1.00 0.00 H new ATOM 0 HA GLU A 56 6.337 10.204 -4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.086 12.331 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.086 10.940 -2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 56 9.344 11.762 -3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 56 8.228 10.802 -4.757 1.00 0.00 H new ATOM 849 N ASP A 57 5.909 9.254 -1.088 1.00 0.00 N ATOM 850 CA ASP A 57 5.931 8.104 -0.199 1.00 0.00 C ATOM 851 C ASP A 57 4.925 7.064 -0.695 1.00 0.00 C ATOM 852 O ASP A 57 5.184 5.863 -0.626 1.00 0.00 O ATOM 853 CB ASP A 57 5.536 8.502 1.225 1.00 0.00 C ATOM 854 CG ASP A 57 6.682 9.035 2.088 1.00 0.00 C ATOM 855 OD1 ASP A 57 7.815 9.085 1.561 1.00 0.00 O ATOM 856 OD2 ASP A 57 6.399 9.382 3.255 1.00 0.00 O ATOM 0 H ASP A 57 5.516 10.102 -0.679 1.00 0.00 H new ATOM 0 HA ASP A 57 6.943 7.700 -0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.757 9.263 1.171 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.100 7.635 1.721 1.00 0.00 H new ATOM 861 N ILE A 58 3.798 7.561 -1.183 1.00 0.00 N ATOM 862 CA ILE A 58 2.753 6.688 -1.690 1.00 0.00 C ATOM 863 C ILE A 58 3.327 5.802 -2.797 1.00 0.00 C ATOM 864 O ILE A 58 3.345 4.578 -2.671 1.00 0.00 O ATOM 865 CB ILE A 58 1.536 7.508 -2.127 1.00 0.00 C ATOM 866 CG1 ILE A 58 0.906 8.230 -0.934 1.00 0.00 C ATOM 867 CG2 ILE A 58 0.524 6.633 -2.868 1.00 0.00 C ATOM 868 CD1 ILE A 58 -0.138 9.248 -1.399 1.00 0.00 C ATOM 0 H ILE A 58 3.586 8.557 -1.238 1.00 0.00 H new ATOM 0 HA ILE A 58 2.396 6.024 -0.903 1.00 0.00 H new ATOM 0 HB ILE A 58 1.872 8.274 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 58 0.440 7.503 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.682 8.736 -0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -0.331 7.239 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.993 6.205 -3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 58 0.187 5.831 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.571 9.747 -0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.337 9.987 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.925 8.735 -1.953 1.00 0.00 H new ATOM 880 N ARG A 59 3.781 6.454 -3.858 1.00 0.00 N ATOM 881 CA ARG A 59 4.354 5.741 -4.986 1.00 0.00 C ATOM 882 C ARG A 59 5.230 4.586 -4.495 1.00 0.00 C ATOM 883 O ARG A 59 5.264 3.523 -5.112 1.00 0.00 O ATOM 884 CB ARG A 59 5.195 6.675 -5.859 1.00 0.00 C ATOM 885 CG ARG A 59 5.447 6.058 -7.237 1.00 0.00 C ATOM 886 CD ARG A 59 6.385 6.937 -8.067 1.00 0.00 C ATOM 887 NE ARG A 59 6.981 6.143 -9.165 1.00 0.00 N ATOM 888 CZ ARG A 59 7.971 5.255 -8.998 1.00 0.00 C ATOM 889 NH1 ARG A 59 8.481 5.042 -7.778 1.00 0.00 N ATOM 890 NH2 ARG A 59 8.450 4.581 -10.053 1.00 0.00 N ATOM 0 H ARG A 59 3.763 7.469 -3.960 1.00 0.00 H new ATOM 0 HA ARG A 59 3.531 5.349 -5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.684 7.631 -5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 59 6.147 6.879 -5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.881 5.065 -7.121 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.500 5.933 -7.762 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.835 7.785 -8.477 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.172 7.344 -7.432 1.00 0.00 H new ATOM 0 HE ARG A 59 6.616 6.280 -10.107 1.00 0.00 H new ATOM 0 HH11 ARG A 59 8.116 5.556 -6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 59 9.234 4.366 -7.651 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.061 4.744 -10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 59 9.203 3.905 -9.927 1.00 0.00 H new ATOM 904 N ARG A 60 5.917 4.837 -3.390 1.00 0.00 N ATOM 905 CA ARG A 60 6.791 3.831 -2.809 1.00 0.00 C ATOM 906 C ARG A 60 5.967 2.668 -2.254 1.00 0.00 C ATOM 907 O ARG A 60 6.093 1.536 -2.718 1.00 0.00 O ATOM 908 CB ARG A 60 7.644 4.425 -1.687 1.00 0.00 C ATOM 909 CG ARG A 60 9.064 4.719 -2.173 1.00 0.00 C ATOM 910 CD ARG A 60 9.235 6.203 -2.503 1.00 0.00 C ATOM 911 NE ARG A 60 10.548 6.432 -3.147 1.00 0.00 N ATOM 912 CZ ARG A 60 10.773 6.300 -4.462 1.00 0.00 C ATOM 913 NH1 ARG A 60 9.774 5.943 -5.280 1.00 0.00 N ATOM 914 NH2 ARG A 60 11.996 6.528 -4.958 1.00 0.00 N ATOM 0 H ARG A 60 5.886 5.721 -2.882 1.00 0.00 H new ATOM 0 HA ARG A 60 7.450 3.469 -3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.183 5.343 -1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.680 3.731 -0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 60 9.782 4.428 -1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 60 9.281 4.119 -3.057 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.434 6.531 -3.165 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.159 6.797 -1.592 1.00 0.00 H new ATOM 0 HE ARG A 60 11.330 6.707 -2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.842 5.772 -4.902 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.945 5.843 -6.281 1.00 0.00 H new ATOM 0 HH21 ARG A 60 12.756 6.802 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 60 12.167 6.428 -5.958 1.00 0.00 H new ATOM 928 N GLY A 61 5.143 2.987 -1.267 1.00 0.00 N ATOM 929 CA GLY A 61 4.297 1.983 -0.643 1.00 0.00 C ATOM 930 C GLY A 61 3.732 1.018 -1.687 1.00 0.00 C ATOM 931 O GLY A 61 3.417 -0.128 -1.371 1.00 0.00 O ATOM 0 H GLY A 61 5.043 3.927 -0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.872 1.427 0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.479 2.470 -0.112 1.00 0.00 H new ATOM 935 N ILE A 62 3.619 1.517 -2.908 1.00 0.00 N ATOM 936 CA ILE A 62 3.096 0.713 -4.000 1.00 0.00 C ATOM 937 C ILE A 62 4.088 -0.405 -4.324 1.00 0.00 C ATOM 938 O ILE A 62 3.763 -1.584 -4.193 1.00 0.00 O ATOM 939 CB ILE A 62 2.753 1.598 -5.200 1.00 0.00 C ATOM 940 CG1 ILE A 62 1.706 2.648 -4.826 1.00 0.00 C ATOM 941 CG2 ILE A 62 2.314 0.752 -6.397 1.00 0.00 C ATOM 942 CD1 ILE A 62 1.260 3.441 -6.057 1.00 0.00 C ATOM 0 H ILE A 62 3.881 2.468 -3.166 1.00 0.00 H new ATOM 0 HA ILE A 62 2.161 0.235 -3.708 1.00 0.00 H new ATOM 0 HB ILE A 62 3.654 2.134 -5.497 1.00 0.00 H new ATOM 0 HG12 ILE A 62 0.844 2.161 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.118 3.328 -4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.076 1.405 -7.236 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.121 0.076 -6.680 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.432 0.171 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.515 4.181 -5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.120 3.947 -6.495 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.826 2.761 -6.790 1.00 0.00 H new ATOM 954 N VAL A 63 5.277 0.004 -4.741 1.00 0.00 N ATOM 955 CA VAL A 63 6.319 -0.949 -5.085 1.00 0.00 C ATOM 956 C VAL A 63 6.431 -1.998 -3.977 1.00 0.00 C ATOM 957 O VAL A 63 6.645 -3.177 -4.251 1.00 0.00 O ATOM 958 CB VAL A 63 7.634 -0.214 -5.349 1.00 0.00 C ATOM 959 CG1 VAL A 63 7.538 0.647 -6.610 1.00 0.00 C ATOM 960 CG2 VAL A 63 8.043 0.628 -4.140 1.00 0.00 C ATOM 0 H VAL A 63 5.542 0.983 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 63 6.067 -1.475 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 63 8.409 -0.963 -5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.486 1.159 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.315 0.013 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.745 1.384 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.981 1.140 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.267 1.364 -3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.173 -0.019 -3.273 1.00 0.00 H new ATOM 970 N LEU A 64 6.281 -1.529 -2.746 1.00 0.00 N ATOM 971 CA LEU A 64 6.364 -2.411 -1.594 1.00 0.00 C ATOM 972 C LEU A 64 5.198 -3.402 -1.633 1.00 0.00 C ATOM 973 O LEU A 64 5.408 -4.607 -1.767 1.00 0.00 O ATOM 974 CB LEU A 64 6.436 -1.598 -0.300 1.00 0.00 C ATOM 975 CG LEU A 64 7.251 -0.304 -0.366 1.00 0.00 C ATOM 976 CD1 LEU A 64 7.411 0.314 1.023 1.00 0.00 C ATOM 977 CD2 LEU A 64 8.600 -0.541 -1.048 1.00 0.00 C ATOM 0 H LEU A 64 6.103 -0.550 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 64 7.283 -2.996 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.420 -1.349 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.858 -2.231 0.481 1.00 0.00 H new ATOM 0 HG LEU A 64 6.704 0.415 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.994 1.232 0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.428 0.541 1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.925 -0.390 1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.160 0.394 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.167 -1.283 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.436 -0.903 -2.063 1.00 0.00 H new ATOM 989 N LEU A 65 3.996 -2.858 -1.512 1.00 0.00 N ATOM 990 CA LEU A 65 2.798 -3.680 -1.531 1.00 0.00 C ATOM 991 C LEU A 65 2.746 -4.468 -2.842 1.00 0.00 C ATOM 992 O LEU A 65 2.050 -5.479 -2.936 1.00 0.00 O ATOM 993 CB LEU A 65 1.556 -2.823 -1.279 1.00 0.00 C ATOM 994 CG LEU A 65 1.339 -2.366 0.164 1.00 0.00 C ATOM 995 CD1 LEU A 65 0.377 -1.176 0.224 1.00 0.00 C ATOM 996 CD2 LEU A 65 0.867 -3.527 1.042 1.00 0.00 C ATOM 0 H LEU A 65 3.826 -1.858 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 65 2.823 -4.409 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.614 -1.939 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.679 -3.387 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 65 2.296 -2.028 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.240 -0.871 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.790 -0.345 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.585 -1.464 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.720 -3.175 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -0.074 -3.917 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.618 -4.317 1.035 1.00 0.00 H new ATOM 1008 N GLU A 66 3.490 -3.976 -3.821 1.00 0.00 N ATOM 1009 CA GLU A 66 3.538 -4.622 -5.121 1.00 0.00 C ATOM 1010 C GLU A 66 4.457 -5.845 -5.075 1.00 0.00 C ATOM 1011 O GLU A 66 4.269 -6.796 -5.831 1.00 0.00 O ATOM 1012 CB GLU A 66 3.987 -3.639 -6.205 1.00 0.00 C ATOM 1013 CG GLU A 66 2.815 -2.784 -6.691 1.00 0.00 C ATOM 1014 CD GLU A 66 3.215 -1.946 -7.907 1.00 0.00 C ATOM 1015 OE1 GLU A 66 4.251 -1.254 -7.803 1.00 0.00 O ATOM 1016 OE2 GLU A 66 2.476 -2.016 -8.912 1.00 0.00 O ATOM 0 H GLU A 66 4.065 -3.137 -3.740 1.00 0.00 H new ATOM 0 HA GLU A 66 2.533 -4.958 -5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.774 -2.994 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.414 -4.188 -7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.973 -3.427 -6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.481 -2.128 -5.887 1.00 0.00 H new ATOM 1023 N GLU A 67 5.431 -5.778 -4.179 1.00 0.00 N ATOM 1024 CA GLU A 67 6.379 -6.868 -4.022 1.00 0.00 C ATOM 1025 C GLU A 67 5.859 -7.882 -3.000 1.00 0.00 C ATOM 1026 O GLU A 67 6.280 -9.038 -2.998 1.00 0.00 O ATOM 1027 CB GLU A 67 7.758 -6.342 -3.621 1.00 0.00 C ATOM 1028 CG GLU A 67 8.545 -5.875 -4.847 1.00 0.00 C ATOM 1029 CD GLU A 67 10.051 -6.013 -4.618 1.00 0.00 C ATOM 1030 OE1 GLU A 67 10.449 -5.987 -3.433 1.00 0.00 O ATOM 1031 OE2 GLU A 67 10.771 -6.141 -5.632 1.00 0.00 O ATOM 0 H GLU A 67 5.584 -4.986 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 67 6.485 -7.372 -4.982 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.646 -5.515 -2.920 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.314 -7.125 -3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.251 -6.462 -5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.301 -4.836 -5.066 1.00 0.00 H new ATOM 1038 N LEU A 68 4.954 -7.411 -2.155 1.00 0.00 N ATOM 1039 CA LEU A 68 4.374 -8.261 -1.130 1.00 0.00 C ATOM 1040 C LEU A 68 3.303 -9.154 -1.761 1.00 0.00 C ATOM 1041 O LEU A 68 3.032 -10.248 -1.267 1.00 0.00 O ATOM 1042 CB LEU A 68 3.861 -7.418 0.039 1.00 0.00 C ATOM 1043 CG LEU A 68 4.932 -6.783 0.929 1.00 0.00 C ATOM 1044 CD1 LEU A 68 4.303 -5.828 1.946 1.00 0.00 C ATOM 1045 CD2 LEU A 68 5.790 -7.856 1.604 1.00 0.00 C ATOM 0 H LEU A 68 4.608 -6.451 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 68 5.132 -8.920 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.231 -6.623 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.224 -8.046 0.662 1.00 0.00 H new ATOM 0 HG LEU A 68 5.595 -6.191 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 68 5.085 -5.390 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.771 -5.036 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.605 -6.377 2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.543 -7.379 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.157 -8.494 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.282 -8.461 0.842 1.00 0.00 H new ATOM 1057 N LEU A 69 2.723 -8.655 -2.841 1.00 0.00 N ATOM 1058 CA LEU A 69 1.688 -9.394 -3.545 1.00 0.00 C ATOM 1059 C LEU A 69 2.089 -10.868 -3.630 1.00 0.00 C ATOM 1060 O LEU A 69 1.408 -11.732 -3.080 1.00 0.00 O ATOM 1061 CB LEU A 69 1.403 -8.754 -4.905 1.00 0.00 C ATOM 1062 CG LEU A 69 0.056 -8.043 -5.043 1.00 0.00 C ATOM 1063 CD1 LEU A 69 -1.068 -8.873 -4.419 1.00 0.00 C ATOM 1064 CD2 LEU A 69 0.118 -6.632 -4.459 1.00 0.00 C ATOM 0 H LEU A 69 2.950 -7.747 -3.247 1.00 0.00 H new ATOM 0 HA LEU A 69 0.748 -9.350 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.194 -8.035 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.462 -9.530 -5.669 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.169 -7.942 -6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.015 -8.345 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.129 -9.838 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.861 -9.028 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.853 -6.149 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.377 -6.687 -3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.874 -6.052 -4.988 1.00 0.00 H new ATOM 1076 N PRO A 70 3.220 -11.116 -4.343 1.00 0.00 N ATOM 1077 CA PRO A 70 3.719 -12.471 -4.507 1.00 0.00 C ATOM 1078 C PRO A 70 4.378 -12.972 -3.220 1.00 0.00 C ATOM 1079 O PRO A 70 4.493 -14.178 -3.006 1.00 0.00 O ATOM 1080 CB PRO A 70 4.685 -12.395 -5.678 1.00 0.00 C ATOM 1081 CG PRO A 70 5.044 -10.925 -5.827 1.00 0.00 C ATOM 1082 CD PRO A 70 4.052 -10.117 -5.007 1.00 0.00 C ATOM 0 HA PRO A 70 2.925 -13.190 -4.708 1.00 0.00 H new ATOM 0 HB2 PRO A 70 5.574 -12.997 -5.491 1.00 0.00 H new ATOM 0 HB3 PRO A 70 4.226 -12.779 -6.589 1.00 0.00 H new ATOM 0 HG2 PRO A 70 6.062 -10.744 -5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.005 -10.627 -6.875 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.562 -9.481 -4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.454 -9.462 -5.641 1.00 0.00 H new ATOM 1090 N LYS A 71 4.794 -12.021 -2.397 1.00 0.00 N ATOM 1091 CA LYS A 71 5.438 -12.351 -1.137 1.00 0.00 C ATOM 1092 C LYS A 71 4.416 -12.246 -0.003 1.00 0.00 C ATOM 1093 O LYS A 71 4.664 -11.580 1.000 1.00 0.00 O ATOM 1094 CB LYS A 71 6.681 -11.483 -0.927 1.00 0.00 C ATOM 1095 CG LYS A 71 7.637 -11.598 -2.116 1.00 0.00 C ATOM 1096 CD LYS A 71 8.998 -10.982 -1.786 1.00 0.00 C ATOM 1097 CE LYS A 71 9.779 -10.663 -3.063 1.00 0.00 C ATOM 1098 NZ LYS A 71 11.017 -11.473 -3.128 1.00 0.00 N ATOM 0 H LYS A 71 4.698 -11.022 -2.578 1.00 0.00 H new ATOM 0 HA LYS A 71 5.795 -13.381 -1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.384 -10.443 -0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 71 7.192 -11.788 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 71 7.764 -12.647 -2.385 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.207 -11.096 -2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.858 -10.071 -1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.572 -11.671 -1.166 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.159 -10.865 -3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.029 -9.602 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.536 -11.245 -4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.615 -11.260 -2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.771 -12.484 -3.126 1.00 0.00 H new ATOM 1112 N GLY A 72 3.289 -12.914 -0.202 1.00 0.00 N ATOM 1113 CA GLY A 72 2.229 -12.904 0.791 1.00 0.00 C ATOM 1114 C GLY A 72 1.175 -13.968 0.478 1.00 0.00 C ATOM 1115 O GLY A 72 1.014 -14.369 -0.673 1.00 0.00 O ATOM 0 H GLY A 72 3.087 -13.465 -1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.650 -13.084 1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.761 -11.920 0.819 1.00 0.00 H new ATOM 1119 N SER A 73 0.484 -14.397 1.525 1.00 0.00 N ATOM 1120 CA SER A 73 -0.549 -15.408 1.377 1.00 0.00 C ATOM 1121 C SER A 73 -1.692 -14.864 0.515 1.00 0.00 C ATOM 1122 O SER A 73 -1.525 -13.869 -0.187 1.00 0.00 O ATOM 1123 CB SER A 73 -1.080 -15.857 2.740 1.00 0.00 C ATOM 1124 OG SER A 73 -0.025 -16.143 3.655 1.00 0.00 O ATOM 0 H SER A 73 0.620 -14.063 2.479 1.00 0.00 H new ATOM 0 HA SER A 73 -0.111 -16.276 0.885 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.719 -15.078 3.155 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.701 -16.744 2.613 1.00 0.00 H new ATOM 0 HG SER A 73 -0.404 -16.425 4.514 1.00 0.00 H new ATOM 1130 N LYS A 74 -2.827 -15.543 0.599 1.00 0.00 N ATOM 1131 CA LYS A 74 -3.997 -15.142 -0.164 1.00 0.00 C ATOM 1132 C LYS A 74 -4.798 -14.117 0.641 1.00 0.00 C ATOM 1133 O LYS A 74 -5.230 -13.100 0.102 1.00 0.00 O ATOM 1134 CB LYS A 74 -4.810 -16.368 -0.582 1.00 0.00 C ATOM 1135 CG LYS A 74 -5.151 -16.319 -2.073 1.00 0.00 C ATOM 1136 CD LYS A 74 -3.950 -16.739 -2.924 1.00 0.00 C ATOM 1137 CE LYS A 74 -4.047 -18.214 -3.318 1.00 0.00 C ATOM 1138 NZ LYS A 74 -4.738 -18.359 -4.619 1.00 0.00 N ATOM 0 H LYS A 74 -2.961 -16.368 1.184 1.00 0.00 H new ATOM 0 HA LYS A 74 -3.698 -14.655 -1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.245 -17.275 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -5.728 -16.416 0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.995 -16.977 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -5.460 -15.310 -2.346 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -3.902 -16.122 -3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.028 -16.567 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.048 -18.646 -3.380 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -4.587 -18.767 -2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -4.795 -19.366 -4.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -5.698 -17.965 -4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.207 -17.848 -5.353 1.00 0.00 H new ATOM 1152 N GLU A 75 -4.972 -14.422 1.918 1.00 0.00 N ATOM 1153 CA GLU A 75 -5.715 -13.540 2.803 1.00 0.00 C ATOM 1154 C GLU A 75 -4.887 -12.295 3.129 1.00 0.00 C ATOM 1155 O GLU A 75 -5.370 -11.381 3.795 1.00 0.00 O ATOM 1156 CB GLU A 75 -6.133 -14.271 4.081 1.00 0.00 C ATOM 1157 CG GLU A 75 -4.917 -14.865 4.795 1.00 0.00 C ATOM 1158 CD GLU A 75 -5.055 -14.735 6.313 1.00 0.00 C ATOM 1159 OE1 GLU A 75 -6.074 -15.235 6.836 1.00 0.00 O ATOM 1160 OE2 GLU A 75 -4.137 -14.138 6.917 1.00 0.00 O ATOM 0 H GLU A 75 -4.612 -15.267 2.361 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.624 -13.224 2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.649 -13.580 4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.839 -15.064 3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.809 -15.915 4.525 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.012 -14.356 4.464 1.00 0.00 H new ATOM 1167 N GLU A 76 -3.654 -12.301 2.644 1.00 0.00 N ATOM 1168 CA GLU A 76 -2.755 -11.183 2.874 1.00 0.00 C ATOM 1169 C GLU A 76 -2.794 -10.216 1.689 1.00 0.00 C ATOM 1170 O GLU A 76 -2.806 -9.001 1.876 1.00 0.00 O ATOM 1171 CB GLU A 76 -1.328 -11.671 3.137 1.00 0.00 C ATOM 1172 CG GLU A 76 -1.186 -12.208 4.563 1.00 0.00 C ATOM 1173 CD GLU A 76 -0.419 -11.220 5.445 1.00 0.00 C ATOM 1174 OE1 GLU A 76 -1.089 -10.342 6.029 1.00 0.00 O ATOM 1175 OE2 GLU A 76 0.820 -11.366 5.515 1.00 0.00 O ATOM 0 H GLU A 76 -3.257 -13.062 2.093 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.091 -10.650 3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.070 -12.453 2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.625 -10.852 2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.173 -12.390 4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.666 -13.166 4.545 1.00 0.00 H new ATOM 1182 N GLN A 77 -2.812 -10.793 0.497 1.00 0.00 N ATOM 1183 CA GLN A 77 -2.849 -9.997 -0.719 1.00 0.00 C ATOM 1184 C GLN A 77 -4.032 -9.029 -0.682 1.00 0.00 C ATOM 1185 O GLN A 77 -4.037 -8.022 -1.389 1.00 0.00 O ATOM 1186 CB GLN A 77 -2.911 -10.893 -1.958 1.00 0.00 C ATOM 1187 CG GLN A 77 -1.541 -11.502 -2.263 1.00 0.00 C ATOM 1188 CD GLN A 77 -1.606 -12.406 -3.496 1.00 0.00 C ATOM 1189 OE1 GLN A 77 -2.386 -12.198 -4.410 1.00 0.00 O ATOM 1190 NE2 GLN A 77 -0.744 -13.419 -3.469 1.00 0.00 N ATOM 0 H GLN A 77 -2.802 -11.802 0.347 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.930 -9.414 -0.778 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.639 -11.688 -1.800 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.254 -10.312 -2.814 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -0.814 -10.707 -2.428 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.195 -12.077 -1.404 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.118 -13.535 -2.672 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -0.709 -14.080 -4.245 1.00 0.00 H new ATOM 1199 N ARG A 78 -5.007 -9.366 0.149 1.00 0.00 N ATOM 1200 CA ARG A 78 -6.193 -8.538 0.286 1.00 0.00 C ATOM 1201 C ARG A 78 -5.830 -7.191 0.915 1.00 0.00 C ATOM 1202 O ARG A 78 -6.305 -6.147 0.470 1.00 0.00 O ATOM 1203 CB ARG A 78 -7.250 -9.228 1.151 1.00 0.00 C ATOM 1204 CG ARG A 78 -8.062 -10.231 0.328 1.00 0.00 C ATOM 1205 CD ARG A 78 -7.474 -11.638 0.443 1.00 0.00 C ATOM 1206 NE ARG A 78 -8.454 -12.546 1.081 1.00 0.00 N ATOM 1207 CZ ARG A 78 -8.484 -13.872 0.889 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -7.590 -14.453 0.079 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -9.410 -14.617 1.510 1.00 0.00 N ATOM 0 H ARG A 78 -5.000 -10.201 0.734 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.603 -8.379 -0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.767 -9.741 1.982 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -7.917 -8.481 1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -9.096 -10.236 0.672 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.075 -9.923 -0.717 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.209 -12.012 -0.546 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.556 -11.610 1.030 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.149 -12.137 1.705 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.885 -13.886 -0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.614 -15.462 -0.066 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.090 -14.174 2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.434 -15.626 1.365 1.00 0.00 H new ATOM 1223 N ASP A 79 -4.992 -7.258 1.939 1.00 0.00 N ATOM 1224 CA ASP A 79 -4.561 -6.057 2.633 1.00 0.00 C ATOM 1225 C ASP A 79 -3.664 -5.233 1.707 1.00 0.00 C ATOM 1226 O ASP A 79 -3.586 -4.012 1.837 1.00 0.00 O ATOM 1227 CB ASP A 79 -3.754 -6.405 3.886 1.00 0.00 C ATOM 1228 CG ASP A 79 -4.415 -6.014 5.209 1.00 0.00 C ATOM 1229 OD1 ASP A 79 -4.342 -4.813 5.547 1.00 0.00 O ATOM 1230 OD2 ASP A 79 -4.979 -6.924 5.853 1.00 0.00 O ATOM 0 H ASP A 79 -4.600 -8.126 2.305 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.450 -5.496 2.921 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.568 -7.479 3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.783 -5.914 3.823 1.00 0.00 H new ATOM 1235 N TYR A 80 -3.009 -5.933 0.793 1.00 0.00 N ATOM 1236 CA TYR A 80 -2.121 -5.281 -0.154 1.00 0.00 C ATOM 1237 C TYR A 80 -2.915 -4.495 -1.199 1.00 0.00 C ATOM 1238 O TYR A 80 -2.888 -3.265 -1.208 1.00 0.00 O ATOM 1239 CB TYR A 80 -1.354 -6.404 -0.854 1.00 0.00 C ATOM 1240 CG TYR A 80 -0.445 -7.211 0.075 1.00 0.00 C ATOM 1241 CD1 TYR A 80 -0.171 -6.745 1.345 1.00 0.00 C ATOM 1242 CD2 TYR A 80 0.100 -8.403 -0.355 1.00 0.00 C ATOM 1243 CE1 TYR A 80 0.685 -7.505 2.221 1.00 0.00 C ATOM 1244 CE2 TYR A 80 0.955 -9.162 0.520 1.00 0.00 C ATOM 1245 CZ TYR A 80 1.205 -8.675 1.764 1.00 0.00 C ATOM 1246 OH TYR A 80 2.013 -9.392 2.592 1.00 0.00 O ATOM 0 H TYR A 80 -3.075 -6.945 0.688 1.00 0.00 H new ATOM 0 HA TYR A 80 -1.462 -4.580 0.358 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.069 -7.080 -1.323 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -0.750 -5.974 -1.653 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.598 -5.812 1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.115 -8.767 -1.349 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.908 -7.153 3.217 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.388 -10.097 0.195 1.00 0.00 H new ATOM 0 HH TYR A 80 2.311 -10.206 2.134 1.00 0.00 H new ATOM 1256 N VAL A 81 -3.604 -5.236 -2.054 1.00 0.00 N ATOM 1257 CA VAL A 81 -4.404 -4.623 -3.101 1.00 0.00 C ATOM 1258 C VAL A 81 -5.165 -3.429 -2.521 1.00 0.00 C ATOM 1259 O VAL A 81 -5.012 -2.303 -2.993 1.00 0.00 O ATOM 1260 CB VAL A 81 -5.325 -5.668 -3.735 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -6.023 -5.104 -4.974 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -4.554 -6.945 -4.074 1.00 0.00 C ATOM 0 H VAL A 81 -3.625 -6.256 -2.043 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.765 -4.245 -3.899 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.093 -5.924 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.671 -5.867 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.620 -4.237 -4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.275 -4.806 -5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.232 -7.671 -4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.755 -6.712 -4.777 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.125 -7.364 -3.163 1.00 0.00 H new ATOM 1272 N PHE A 82 -5.967 -3.715 -1.507 1.00 0.00 N ATOM 1273 CA PHE A 82 -6.753 -2.678 -0.859 1.00 0.00 C ATOM 1274 C PHE A 82 -5.945 -1.386 -0.719 1.00 0.00 C ATOM 1275 O PHE A 82 -6.464 -0.297 -0.957 1.00 0.00 O ATOM 1276 CB PHE A 82 -7.112 -3.195 0.535 1.00 0.00 C ATOM 1277 CG PHE A 82 -7.886 -2.191 1.391 1.00 0.00 C ATOM 1278 CD1 PHE A 82 -8.925 -1.497 0.853 1.00 0.00 C ATOM 1279 CD2 PHE A 82 -7.536 -1.992 2.690 1.00 0.00 C ATOM 1280 CE1 PHE A 82 -9.643 -0.564 1.648 1.00 0.00 C ATOM 1281 CE2 PHE A 82 -8.254 -1.060 3.485 1.00 0.00 C ATOM 1282 CZ PHE A 82 -9.293 -0.366 2.947 1.00 0.00 C ATOM 0 H PHE A 82 -6.090 -4.650 -1.118 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.641 -2.458 -1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.706 -4.103 0.433 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.195 -3.471 1.056 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.204 -1.655 -0.178 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.711 -2.543 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.467 -0.012 1.221 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -7.975 -0.902 4.516 1.00 0.00 H new ATOM 0 HZ PHE A 82 -9.840 0.342 3.552 1.00 0.00 H new ATOM 1292 N TYR A 83 -4.689 -1.551 -0.332 1.00 0.00 N ATOM 1293 CA TYR A 83 -3.804 -0.412 -0.157 1.00 0.00 C ATOM 1294 C TYR A 83 -3.221 0.041 -1.496 1.00 0.00 C ATOM 1295 O TYR A 83 -3.265 1.224 -1.829 1.00 0.00 O ATOM 1296 CB TYR A 83 -2.666 -0.896 0.744 1.00 0.00 C ATOM 1297 CG TYR A 83 -3.061 -1.057 2.213 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.347 -0.764 2.618 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -2.131 -1.497 3.134 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.719 -0.917 4.001 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -2.503 -1.650 4.516 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.778 -1.352 4.882 1.00 0.00 C ATOM 1303 OH TYR A 83 -4.129 -1.495 6.188 1.00 0.00 O ATOM 0 H TYR A 83 -4.263 -2.456 -0.135 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.346 0.432 0.270 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -2.302 -1.853 0.369 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.838 -0.191 0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.075 -0.420 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.124 -1.726 2.817 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.722 -0.692 4.331 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.785 -1.994 5.246 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.857 -0.698 6.689 1.00 0.00 H new ATOM 1313 N LEU A 84 -2.688 -0.926 -2.230 1.00 0.00 N ATOM 1314 CA LEU A 84 -2.096 -0.641 -3.527 1.00 0.00 C ATOM 1315 C LEU A 84 -2.995 0.335 -4.290 1.00 0.00 C ATOM 1316 O LEU A 84 -2.504 1.245 -4.955 1.00 0.00 O ATOM 1317 CB LEU A 84 -1.817 -1.940 -4.285 1.00 0.00 C ATOM 1318 CG LEU A 84 -0.342 -2.274 -4.522 1.00 0.00 C ATOM 1319 CD1 LEU A 84 -0.178 -3.712 -5.019 1.00 0.00 C ATOM 1320 CD2 LEU A 84 0.303 -1.262 -5.471 1.00 0.00 C ATOM 0 H LEU A 84 -2.654 -1.907 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.128 -0.155 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.272 -2.764 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.317 -1.888 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 84 0.182 -2.202 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.879 -3.923 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.577 -4.402 -4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.719 -3.837 -5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.351 -1.522 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.217 -1.278 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.236 -0.264 -5.039 1.00 0.00 H new ATOM 1332 N ALA A 85 -4.295 0.111 -4.166 1.00 0.00 N ATOM 1333 CA ALA A 85 -5.266 0.959 -4.836 1.00 0.00 C ATOM 1334 C ALA A 85 -5.310 2.323 -4.143 1.00 0.00 C ATOM 1335 O ALA A 85 -5.320 3.360 -4.805 1.00 0.00 O ATOM 1336 CB ALA A 85 -6.630 0.265 -4.844 1.00 0.00 C ATOM 0 H ALA A 85 -4.698 -0.645 -3.612 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.978 1.126 -5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.359 0.901 -5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -6.552 -0.685 -5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.952 0.084 -3.819 1.00 0.00 H new ATOM 1342 N VAL A 86 -5.335 2.277 -2.820 1.00 0.00 N ATOM 1343 CA VAL A 86 -5.378 3.497 -2.030 1.00 0.00 C ATOM 1344 C VAL A 86 -4.207 4.397 -2.427 1.00 0.00 C ATOM 1345 O VAL A 86 -4.388 5.591 -2.658 1.00 0.00 O ATOM 1346 CB VAL A 86 -5.390 3.153 -0.538 1.00 0.00 C ATOM 1347 CG1 VAL A 86 -4.836 4.311 0.295 1.00 0.00 C ATOM 1348 CG2 VAL A 86 -6.797 2.769 -0.076 1.00 0.00 C ATOM 0 H VAL A 86 -5.326 1.415 -2.274 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.295 4.051 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.741 2.291 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.855 4.041 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.810 4.519 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.448 5.199 0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.778 2.529 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.477 3.604 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.140 1.900 -0.638 1.00 0.00 H new ATOM 1358 N GLY A 87 -3.032 3.790 -2.494 1.00 0.00 N ATOM 1359 CA GLY A 87 -1.830 4.523 -2.859 1.00 0.00 C ATOM 1360 C GLY A 87 -1.850 4.904 -4.341 1.00 0.00 C ATOM 1361 O GLY A 87 -1.582 6.051 -4.693 1.00 0.00 O ATOM 0 H GLY A 87 -2.885 2.799 -2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.749 5.423 -2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.950 3.915 -2.648 1.00 0.00 H new ATOM 1365 N ASN A 88 -2.170 3.920 -5.167 1.00 0.00 N ATOM 1366 CA ASN A 88 -2.228 4.138 -6.603 1.00 0.00 C ATOM 1367 C ASN A 88 -3.227 5.256 -6.905 1.00 0.00 C ATOM 1368 O ASN A 88 -2.939 6.156 -7.693 1.00 0.00 O ATOM 1369 CB ASN A 88 -2.695 2.877 -7.333 1.00 0.00 C ATOM 1370 CG ASN A 88 -1.502 2.026 -7.775 1.00 0.00 C ATOM 1371 OD1 ASN A 88 -0.680 2.432 -8.578 1.00 0.00 O ATOM 1372 ND2 ASN A 88 -1.456 0.824 -7.205 1.00 0.00 N ATOM 0 H ASN A 88 -2.392 2.970 -4.870 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.227 4.403 -6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.341 2.292 -6.679 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.290 3.155 -8.203 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.699 0.180 -7.433 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.178 0.547 -6.540 1.00 0.00 H new ATOM 1379 N TYR A 89 -4.382 5.164 -6.261 1.00 0.00 N ATOM 1380 CA TYR A 89 -5.426 6.157 -6.451 1.00 0.00 C ATOM 1381 C TYR A 89 -4.886 7.570 -6.224 1.00 0.00 C ATOM 1382 O TYR A 89 -5.122 8.467 -7.033 1.00 0.00 O ATOM 1383 CB TYR A 89 -6.491 5.856 -5.395 1.00 0.00 C ATOM 1384 CG TYR A 89 -7.332 7.070 -4.996 1.00 0.00 C ATOM 1385 CD1 TYR A 89 -6.920 7.884 -3.960 1.00 0.00 C ATOM 1386 CD2 TYR A 89 -8.502 7.352 -5.671 1.00 0.00 C ATOM 1387 CE1 TYR A 89 -7.712 9.027 -3.584 1.00 0.00 C ATOM 1388 CE2 TYR A 89 -9.294 8.495 -5.295 1.00 0.00 C ATOM 1389 CZ TYR A 89 -8.859 9.275 -4.269 1.00 0.00 C ATOM 1390 OH TYR A 89 -9.607 10.355 -3.914 1.00 0.00 O ATOM 0 H TYR A 89 -4.617 4.417 -5.607 1.00 0.00 H new ATOM 0 HA TYR A 89 -5.819 6.111 -7.467 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.153 5.077 -5.773 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.004 5.456 -4.506 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.004 7.664 -3.432 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.824 6.715 -6.482 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -7.401 9.672 -2.776 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.211 8.727 -5.815 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.398 10.409 -4.490 1.00 0.00 H new ATOM 1400 N ARG A 90 -4.169 7.726 -5.120 1.00 0.00 N ATOM 1401 CA ARG A 90 -3.593 9.015 -4.777 1.00 0.00 C ATOM 1402 C ARG A 90 -2.778 9.561 -5.950 1.00 0.00 C ATOM 1403 O ARG A 90 -2.759 10.767 -6.190 1.00 0.00 O ATOM 1404 CB ARG A 90 -2.692 8.905 -3.545 1.00 0.00 C ATOM 1405 CG ARG A 90 -2.991 10.025 -2.546 1.00 0.00 C ATOM 1406 CD ARG A 90 -2.071 11.225 -2.775 1.00 0.00 C ATOM 1407 NE ARG A 90 -2.856 12.479 -2.741 1.00 0.00 N ATOM 1408 CZ ARG A 90 -3.413 12.985 -1.632 1.00 0.00 C ATOM 1409 NH1 ARG A 90 -3.276 12.348 -0.462 1.00 0.00 N ATOM 1410 NH2 ARG A 90 -4.109 14.129 -1.694 1.00 0.00 N ATOM 0 H ARG A 90 -3.974 6.981 -4.452 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.414 9.696 -4.553 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -2.840 7.937 -3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.646 8.953 -3.849 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.031 10.336 -2.644 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.864 9.654 -1.529 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.296 11.251 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.566 11.128 -3.736 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.981 12.990 -3.615 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.747 11.477 -0.414 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.700 12.734 0.382 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.215 14.614 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.533 14.514 -0.850 1.00 0.00 H new ATOM 1424 N LEU A 91 -2.121 8.647 -6.650 1.00 0.00 N ATOM 1425 CA LEU A 91 -1.305 9.022 -7.792 1.00 0.00 C ATOM 1426 C LEU A 91 -2.185 9.085 -9.042 1.00 0.00 C ATOM 1427 O LEU A 91 -1.679 9.066 -10.164 1.00 0.00 O ATOM 1428 CB LEU A 91 -0.109 8.078 -7.929 1.00 0.00 C ATOM 1429 CG LEU A 91 1.043 8.309 -6.947 1.00 0.00 C ATOM 1430 CD1 LEU A 91 1.376 9.798 -6.833 1.00 0.00 C ATOM 1431 CD2 LEU A 91 0.735 7.683 -5.586 1.00 0.00 C ATOM 0 H LEU A 91 -2.138 7.647 -6.448 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.882 10.016 -7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.463 7.054 -7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.281 8.163 -8.943 1.00 0.00 H new ATOM 0 HG LEU A 91 1.931 7.811 -7.337 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.197 9.934 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.668 10.181 -7.811 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.500 10.341 -6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.569 7.861 -4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.170 8.131 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.586 6.610 -5.704 1.00 0.00 H new ATOM 1443 N LYS A 92 -3.487 9.159 -8.808 1.00 0.00 N ATOM 1444 CA LYS A 92 -4.441 9.225 -9.903 1.00 0.00 C ATOM 1445 C LYS A 92 -4.203 8.050 -10.853 1.00 0.00 C ATOM 1446 O LYS A 92 -4.620 8.089 -12.010 1.00 0.00 O ATOM 1447 CB LYS A 92 -4.378 10.593 -10.586 1.00 0.00 C ATOM 1448 CG LYS A 92 -3.146 10.699 -11.487 1.00 0.00 C ATOM 1449 CD LYS A 92 -3.393 11.672 -12.641 1.00 0.00 C ATOM 1450 CE LYS A 92 -2.404 11.430 -13.784 1.00 0.00 C ATOM 1451 NZ LYS A 92 -2.816 10.255 -14.585 1.00 0.00 N ATOM 0 H LYS A 92 -3.904 9.175 -7.877 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.460 9.129 -9.528 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.280 10.750 -11.177 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.350 11.379 -9.832 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.290 11.034 -10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.895 9.715 -11.883 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.413 11.556 -13.007 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.297 12.697 -12.284 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.353 12.313 -14.422 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.404 11.270 -13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.227 10.194 -15.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.696 9.390 -14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.814 10.354 -14.858 1.00 0.00 H new ATOM 1465 N GLU A 93 -3.533 7.033 -10.330 1.00 0.00 N ATOM 1466 CA GLU A 93 -3.235 5.849 -11.118 1.00 0.00 C ATOM 1467 C GLU A 93 -4.409 4.870 -11.070 1.00 0.00 C ATOM 1468 O GLU A 93 -4.214 3.670 -10.884 1.00 0.00 O ATOM 1469 CB GLU A 93 -1.944 5.183 -10.638 1.00 0.00 C ATOM 1470 CG GLU A 93 -0.723 6.035 -10.990 1.00 0.00 C ATOM 1471 CD GLU A 93 -0.118 5.600 -12.326 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -0.890 5.544 -13.308 1.00 0.00 O ATOM 1473 OE2 GLU A 93 1.103 5.332 -12.337 1.00 0.00 O ATOM 0 H GLU A 93 -3.188 7.005 -9.370 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.085 6.153 -12.154 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.988 5.032 -9.559 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.848 4.198 -11.094 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.010 7.085 -11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.025 5.948 -10.202 1.00 0.00 H new ATOM 1480 N TYR A 94 -5.603 5.418 -11.241 1.00 0.00 N ATOM 1481 CA TYR A 94 -6.809 4.607 -11.220 1.00 0.00 C ATOM 1482 C TYR A 94 -6.587 3.276 -11.941 1.00 0.00 C ATOM 1483 O TYR A 94 -6.969 2.221 -11.435 1.00 0.00 O ATOM 1484 CB TYR A 94 -7.871 5.411 -11.973 1.00 0.00 C ATOM 1485 CG TYR A 94 -8.008 6.859 -11.498 1.00 0.00 C ATOM 1486 CD1 TYR A 94 -8.017 7.144 -10.147 1.00 0.00 C ATOM 1487 CD2 TYR A 94 -8.124 7.879 -12.420 1.00 0.00 C ATOM 1488 CE1 TYR A 94 -8.147 8.507 -9.701 1.00 0.00 C ATOM 1489 CE2 TYR A 94 -8.254 9.242 -11.973 1.00 0.00 C ATOM 1490 CZ TYR A 94 -8.259 9.488 -10.635 1.00 0.00 C ATOM 1491 OH TYR A 94 -8.382 10.776 -10.213 1.00 0.00 O ATOM 0 H TYR A 94 -5.761 6.414 -11.395 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.103 4.383 -10.195 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -7.628 5.409 -13.035 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -8.834 4.912 -11.866 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -7.927 6.345 -9.425 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -8.117 7.655 -13.477 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.155 8.745 -8.647 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.345 10.050 -12.684 1.00 0.00 H new ATOM 0 HH TYR A 94 -9.034 11.244 -10.776 1.00 0.00 H new ATOM 1501 N GLU A 95 -5.971 3.368 -13.110 1.00 0.00 N ATOM 1502 CA GLU A 95 -5.694 2.184 -13.905 1.00 0.00 C ATOM 1503 C GLU A 95 -5.304 1.015 -12.999 1.00 0.00 C ATOM 1504 O GLU A 95 -6.052 0.047 -12.872 1.00 0.00 O ATOM 1505 CB GLU A 95 -4.604 2.463 -14.942 1.00 0.00 C ATOM 1506 CG GLU A 95 -5.086 3.470 -15.988 1.00 0.00 C ATOM 1507 CD GLU A 95 -4.194 3.437 -17.231 1.00 0.00 C ATOM 1508 OE1 GLU A 95 -4.043 2.331 -17.792 1.00 0.00 O ATOM 1509 OE2 GLU A 95 -3.686 4.520 -17.593 1.00 0.00 O ATOM 0 H GLU A 95 -5.656 4.244 -13.526 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.601 1.912 -14.444 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.714 2.848 -14.444 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.317 1.533 -15.433 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.115 3.245 -16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.084 4.473 -15.561 1.00 0.00 H new ATOM 1516 N LYS A 96 -4.133 1.144 -12.392 1.00 0.00 N ATOM 1517 CA LYS A 96 -3.634 0.111 -11.501 1.00 0.00 C ATOM 1518 C LYS A 96 -4.576 -0.022 -10.303 1.00 0.00 C ATOM 1519 O LYS A 96 -4.955 -1.130 -9.926 1.00 0.00 O ATOM 1520 CB LYS A 96 -2.182 0.393 -11.113 1.00 0.00 C ATOM 1521 CG LYS A 96 -1.259 0.287 -12.329 1.00 0.00 C ATOM 1522 CD LYS A 96 -0.979 -1.175 -12.680 1.00 0.00 C ATOM 1523 CE LYS A 96 -0.652 -1.329 -14.167 1.00 0.00 C ATOM 1524 NZ LYS A 96 -1.744 -2.044 -14.866 1.00 0.00 N ATOM 0 H LYS A 96 -3.516 1.949 -12.500 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.622 -0.855 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.105 1.390 -10.679 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.863 -0.314 -10.347 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.717 0.788 -13.182 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.320 0.801 -12.123 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.146 -1.544 -12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.847 -1.785 -12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.506 -0.347 -14.617 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.283 -1.876 -14.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.507 -2.140 -15.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.865 -2.988 -14.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.629 -1.506 -14.769 1.00 0.00 H new ATOM 1538 N ALA A 97 -4.927 1.123 -9.736 1.00 0.00 N ATOM 1539 CA ALA A 97 -5.817 1.149 -8.588 1.00 0.00 C ATOM 1540 C ALA A 97 -7.014 0.236 -8.856 1.00 0.00 C ATOM 1541 O ALA A 97 -7.101 -0.858 -8.300 1.00 0.00 O ATOM 1542 CB ALA A 97 -6.237 2.592 -8.300 1.00 0.00 C ATOM 0 H ALA A 97 -4.611 2.040 -10.051 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.309 0.774 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.905 2.612 -7.439 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.353 3.193 -8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.753 3.001 -9.169 1.00 0.00 H new ATOM 1548 N LEU A 98 -7.907 0.717 -9.708 1.00 0.00 N ATOM 1549 CA LEU A 98 -9.095 -0.043 -10.057 1.00 0.00 C ATOM 1550 C LEU A 98 -8.705 -1.497 -10.323 1.00 0.00 C ATOM 1551 O LEU A 98 -9.163 -2.404 -9.629 1.00 0.00 O ATOM 1552 CB LEU A 98 -9.833 0.620 -11.223 1.00 0.00 C ATOM 1553 CG LEU A 98 -11.101 1.394 -10.861 1.00 0.00 C ATOM 1554 CD1 LEU A 98 -11.475 2.382 -11.968 1.00 0.00 C ATOM 1555 CD2 LEU A 98 -12.251 0.440 -10.532 1.00 0.00 C ATOM 0 H LEU A 98 -7.832 1.625 -10.167 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.801 -0.049 -9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.145 1.302 -11.722 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.096 -0.152 -11.946 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.900 1.978 -9.963 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -12.380 2.919 -11.685 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -10.661 3.093 -12.112 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -11.651 1.839 -12.897 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -13.141 1.016 -10.278 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -12.461 -0.189 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.972 -0.188 -9.686 1.00 0.00 H new ATOM 1567 N LYS A 99 -7.862 -1.676 -11.331 1.00 0.00 N ATOM 1568 CA LYS A 99 -7.405 -3.006 -11.697 1.00 0.00 C ATOM 1569 C LYS A 99 -7.182 -3.832 -10.428 1.00 0.00 C ATOM 1570 O LYS A 99 -7.447 -5.033 -10.412 1.00 0.00 O ATOM 1571 CB LYS A 99 -6.172 -2.918 -12.599 1.00 0.00 C ATOM 1572 CG LYS A 99 -5.885 -4.264 -13.267 1.00 0.00 C ATOM 1573 CD LYS A 99 -4.733 -4.146 -14.266 1.00 0.00 C ATOM 1574 CE LYS A 99 -5.133 -4.705 -15.633 1.00 0.00 C ATOM 1575 NZ LYS A 99 -5.822 -3.670 -16.436 1.00 0.00 N ATOM 0 H LYS A 99 -7.484 -0.922 -11.905 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.165 -3.523 -12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.329 -2.155 -13.362 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.308 -2.608 -12.011 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.638 -5.006 -12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.780 -4.618 -13.779 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.441 -3.101 -14.368 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.864 -4.685 -13.889 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.247 -5.054 -16.163 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.787 -5.567 -15.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.086 -4.067 -17.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.678 -3.356 -15.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.186 -2.859 -16.576 1.00 0.00 H new ATOM 1589 N TYR A 100 -6.699 -3.154 -9.398 1.00 0.00 N ATOM 1590 CA TYR A 100 -6.438 -3.811 -8.128 1.00 0.00 C ATOM 1591 C TYR A 100 -7.697 -3.844 -7.259 1.00 0.00 C ATOM 1592 O TYR A 100 -7.975 -4.845 -6.600 1.00 0.00 O ATOM 1593 CB TYR A 100 -5.371 -2.967 -7.428 1.00 0.00 C ATOM 1594 CG TYR A 100 -3.987 -3.618 -7.391 1.00 0.00 C ATOM 1595 CD1 TYR A 100 -3.872 -4.985 -7.246 1.00 0.00 C ATOM 1596 CD2 TYR A 100 -2.855 -2.838 -7.503 1.00 0.00 C ATOM 1597 CE1 TYR A 100 -2.570 -5.598 -7.211 1.00 0.00 C ATOM 1598 CE2 TYR A 100 -1.552 -3.451 -7.468 1.00 0.00 C ATOM 1599 CZ TYR A 100 -1.474 -4.801 -7.323 1.00 0.00 C ATOM 1600 OH TYR A 100 -0.244 -5.380 -7.289 1.00 0.00 O ATOM 0 H TYR A 100 -6.482 -2.158 -9.416 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.118 -4.841 -8.287 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.295 -2.004 -7.933 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.694 -2.766 -6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.759 -5.595 -7.159 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -2.946 -1.768 -7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.466 -6.667 -7.098 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.657 -2.852 -7.555 1.00 0.00 H new ATOM 0 HH TYR A 100 0.382 -4.851 -7.827 1.00 0.00 H new ATOM 1610 N VAL A 101 -8.425 -2.737 -7.285 1.00 0.00 N ATOM 1611 CA VAL A 101 -9.648 -2.626 -6.508 1.00 0.00 C ATOM 1612 C VAL A 101 -10.684 -3.611 -7.054 1.00 0.00 C ATOM 1613 O VAL A 101 -11.211 -4.438 -6.310 1.00 0.00 O ATOM 1614 CB VAL A 101 -10.139 -1.178 -6.509 1.00 0.00 C ATOM 1615 CG1 VAL A 101 -11.573 -1.086 -7.036 1.00 0.00 C ATOM 1616 CG2 VAL A 101 -10.026 -0.559 -5.115 1.00 0.00 C ATOM 0 H VAL A 101 -8.191 -1.909 -7.832 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.465 -2.891 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.498 -0.607 -7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -11.898 -0.046 -7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -11.611 -1.469 -8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -12.232 -1.678 -6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.382 0.471 -5.144 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.631 -1.132 -4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.985 -0.574 -4.794 1.00 0.00 H new ATOM 1626 N ARG A 102 -10.946 -3.489 -8.346 1.00 0.00 N ATOM 1627 CA ARG A 102 -11.910 -4.357 -9.000 1.00 0.00 C ATOM 1628 C ARG A 102 -11.513 -5.824 -8.817 1.00 0.00 C ATOM 1629 O ARG A 102 -12.372 -6.685 -8.640 1.00 0.00 O ATOM 1630 CB ARG A 102 -12.008 -4.046 -10.495 1.00 0.00 C ATOM 1631 CG ARG A 102 -12.310 -2.564 -10.727 1.00 0.00 C ATOM 1632 CD ARG A 102 -13.659 -2.177 -10.117 1.00 0.00 C ATOM 1633 NE ARG A 102 -14.586 -1.729 -11.180 1.00 0.00 N ATOM 1634 CZ ARG A 102 -15.349 -2.556 -11.909 1.00 0.00 C ATOM 1635 NH1 ARG A 102 -15.302 -3.877 -11.693 1.00 0.00 N ATOM 1636 NH2 ARG A 102 -16.161 -2.060 -12.853 1.00 0.00 N ATOM 0 H ARG A 102 -10.507 -2.801 -8.959 1.00 0.00 H new ATOM 0 HA ARG A 102 -12.882 -4.179 -8.539 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.073 -4.312 -10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.791 -4.656 -10.947 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.520 -1.955 -10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.317 -2.354 -11.796 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.085 -3.029 -9.587 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.521 -1.382 -9.384 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.648 -0.729 -11.370 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.685 -4.254 -10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.883 -4.506 -12.248 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.198 -1.054 -13.016 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.742 -2.689 -13.408 1.00 0.00 H new ATOM 1650 N GLY A 103 -10.210 -6.062 -8.866 1.00 0.00 N ATOM 1651 CA GLY A 103 -9.689 -7.409 -8.707 1.00 0.00 C ATOM 1652 C GLY A 103 -9.555 -7.774 -7.228 1.00 0.00 C ATOM 1653 O GLY A 103 -8.996 -8.816 -6.890 1.00 0.00 O ATOM 0 H GLY A 103 -9.500 -5.345 -9.014 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.351 -8.120 -9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.717 -7.487 -9.194 1.00 0.00 H new ATOM 1657 N LEU A 104 -10.076 -6.896 -6.385 1.00 0.00 N ATOM 1658 CA LEU A 104 -10.021 -7.113 -4.948 1.00 0.00 C ATOM 1659 C LEU A 104 -11.438 -7.335 -4.415 1.00 0.00 C ATOM 1660 O LEU A 104 -11.642 -8.123 -3.495 1.00 0.00 O ATOM 1661 CB LEU A 104 -9.278 -5.965 -4.261 1.00 0.00 C ATOM 1662 CG LEU A 104 -9.254 -6.002 -2.732 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -10.572 -5.489 -2.150 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -8.910 -7.403 -2.223 1.00 0.00 C ATOM 0 H LEU A 104 -10.539 -6.032 -6.668 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.450 -8.013 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.249 -5.958 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.732 -5.025 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.467 -5.331 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.528 -5.526 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.736 -4.461 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.393 -6.114 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.900 -7.402 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.657 -8.113 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.928 -7.694 -2.595 1.00 0.00 H new ATOM 1676 N LEU A 105 -12.380 -6.625 -5.018 1.00 0.00 N ATOM 1677 CA LEU A 105 -13.772 -6.733 -4.616 1.00 0.00 C ATOM 1678 C LEU A 105 -14.211 -8.197 -4.706 1.00 0.00 C ATOM 1679 O LEU A 105 -15.107 -8.626 -3.980 1.00 0.00 O ATOM 1680 CB LEU A 105 -14.643 -5.779 -5.434 1.00 0.00 C ATOM 1681 CG LEU A 105 -14.821 -4.373 -4.857 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -15.857 -4.370 -3.731 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -13.481 -3.792 -4.404 1.00 0.00 C ATOM 0 H LEU A 105 -12.206 -5.972 -5.782 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.893 -6.425 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.212 -5.689 -6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.629 -6.229 -5.552 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.202 -3.725 -5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.965 -3.359 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -16.816 -4.713 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.529 -5.036 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.636 -2.792 -3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.048 -4.432 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.802 -3.737 -5.255 1.00 0.00 H new ATOM 1695 N GLN A 106 -13.561 -8.922 -5.605 1.00 0.00 N ATOM 1696 CA GLN A 106 -13.873 -10.328 -5.801 1.00 0.00 C ATOM 1697 C GLN A 106 -13.832 -11.071 -4.464 1.00 0.00 C ATOM 1698 O GLN A 106 -14.841 -11.619 -4.023 1.00 0.00 O ATOM 1699 CB GLN A 106 -12.920 -10.965 -6.813 1.00 0.00 C ATOM 1700 CG GLN A 106 -13.454 -10.817 -8.238 1.00 0.00 C ATOM 1701 CD GLN A 106 -13.415 -9.355 -8.690 1.00 0.00 C ATOM 1702 OE1 GLN A 106 -12.539 -8.929 -9.425 1.00 0.00 O ATOM 1703 NE2 GLN A 106 -14.409 -8.615 -8.209 1.00 0.00 N ATOM 0 H GLN A 106 -12.820 -8.562 -6.206 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.882 -10.404 -6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -11.939 -10.497 -6.738 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.788 -12.021 -6.578 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.860 -11.427 -8.918 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -14.477 -11.189 -8.287 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -15.109 -9.036 -7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.472 -7.626 -8.451 1.00 0.00 H new ATOM 1712 N THR A 107 -12.655 -11.066 -3.856 1.00 0.00 N ATOM 1713 CA THR A 107 -12.468 -11.733 -2.579 1.00 0.00 C ATOM 1714 C THR A 107 -13.007 -10.865 -1.441 1.00 0.00 C ATOM 1715 O THR A 107 -12.894 -11.229 -0.270 1.00 0.00 O ATOM 1716 CB THR A 107 -10.983 -12.072 -2.434 1.00 0.00 C ATOM 1717 OG1 THR A 107 -10.954 -13.083 -1.430 1.00 0.00 O ATOM 1718 CG2 THR A 107 -10.177 -10.921 -1.827 1.00 0.00 C ATOM 0 H THR A 107 -11.820 -10.610 -4.225 1.00 0.00 H new ATOM 0 HA THR A 107 -13.034 -12.664 -2.533 1.00 0.00 H new ATOM 0 HB THR A 107 -10.572 -12.328 -3.410 1.00 0.00 H new ATOM 0 HG1 THR A 107 -11.666 -12.917 -0.777 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.130 -11.213 -1.746 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.260 -10.042 -2.466 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.566 -10.687 -0.836 1.00 0.00 H new ATOM 1726 N GLU A 108 -13.583 -9.734 -1.822 1.00 0.00 N ATOM 1727 CA GLU A 108 -14.140 -8.811 -0.849 1.00 0.00 C ATOM 1728 C GLU A 108 -15.278 -8.003 -1.474 1.00 0.00 C ATOM 1729 O GLU A 108 -15.176 -6.785 -1.614 1.00 0.00 O ATOM 1730 CB GLU A 108 -13.058 -7.889 -0.284 1.00 0.00 C ATOM 1731 CG GLU A 108 -11.854 -8.695 0.209 1.00 0.00 C ATOM 1732 CD GLU A 108 -10.873 -7.803 0.973 1.00 0.00 C ATOM 1733 OE1 GLU A 108 -10.545 -6.726 0.429 1.00 0.00 O ATOM 1734 OE2 GLU A 108 -10.474 -8.217 2.083 1.00 0.00 O ATOM 0 H GLU A 108 -13.676 -9.436 -2.793 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.545 -9.390 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.739 -7.184 -1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.468 -7.302 0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.194 -9.505 0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.348 -9.155 -0.640 1.00 0.00 H new ATOM 1741 N PRO A 109 -16.366 -8.731 -1.844 1.00 0.00 N ATOM 1742 CA PRO A 109 -17.522 -8.095 -2.451 1.00 0.00 C ATOM 1743 C PRO A 109 -18.342 -7.336 -1.406 1.00 0.00 C ATOM 1744 O PRO A 109 -18.725 -6.188 -1.625 1.00 0.00 O ATOM 1745 CB PRO A 109 -18.296 -9.226 -3.106 1.00 0.00 C ATOM 1746 CG PRO A 109 -17.798 -10.505 -2.451 1.00 0.00 C ATOM 1747 CD PRO A 109 -16.522 -10.174 -1.694 1.00 0.00 C ATOM 0 HA PRO A 109 -17.247 -7.340 -3.188 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -19.369 -9.103 -2.957 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -18.124 -9.245 -4.182 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -18.552 -10.905 -1.773 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -17.608 -11.270 -3.203 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -16.600 -10.457 -0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -15.667 -10.710 -2.106 1.00 0.00 H new ATOM 1755 N GLN A 110 -18.589 -8.009 -0.291 1.00 0.00 N ATOM 1756 CA GLN A 110 -19.356 -7.413 0.789 1.00 0.00 C ATOM 1757 C GLN A 110 -18.556 -6.291 1.453 1.00 0.00 C ATOM 1758 O GLN A 110 -19.127 -5.419 2.106 1.00 0.00 O ATOM 1759 CB GLN A 110 -19.774 -8.470 1.813 1.00 0.00 C ATOM 1760 CG GLN A 110 -18.562 -8.992 2.587 1.00 0.00 C ATOM 1761 CD GLN A 110 -18.997 -9.886 3.750 1.00 0.00 C ATOM 1762 OE1 GLN A 110 -19.983 -9.636 4.424 1.00 0.00 O ATOM 1763 NE2 GLN A 110 -18.210 -10.939 3.947 1.00 0.00 N ATOM 0 H GLN A 110 -18.271 -8.962 -0.113 1.00 0.00 H new ATOM 0 HA GLN A 110 -20.265 -6.983 0.368 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -20.497 -8.043 2.508 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -20.270 -9.297 1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.912 -9.553 1.916 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -17.980 -8.153 2.967 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -17.400 -11.090 3.346 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -18.416 -11.596 4.699 1.00 0.00 H new ATOM 1772 N ASN A 111 -17.246 -6.350 1.264 1.00 0.00 N ATOM 1773 CA ASN A 111 -16.361 -5.350 1.838 1.00 0.00 C ATOM 1774 C ASN A 111 -16.709 -3.976 1.261 1.00 0.00 C ATOM 1775 O ASN A 111 -16.689 -3.787 0.045 1.00 0.00 O ATOM 1776 CB ASN A 111 -14.900 -5.648 1.497 1.00 0.00 C ATOM 1777 CG ASN A 111 -13.992 -4.491 1.918 1.00 0.00 C ATOM 1778 OD1 ASN A 111 -14.436 -3.465 2.405 1.00 0.00 O ATOM 1779 ND2 ASN A 111 -12.698 -4.713 1.703 1.00 0.00 N ATOM 0 H ASN A 111 -16.776 -7.075 0.722 1.00 0.00 H new ATOM 0 HA ASN A 111 -16.490 -5.366 2.920 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.585 -6.563 1.998 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.801 -5.821 0.425 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.011 -4.001 1.950 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.393 -5.595 1.291 1.00 0.00 H new ATOM 1786 N ASN A 112 -17.023 -3.055 2.160 1.00 0.00 N ATOM 1787 CA ASN A 112 -17.375 -1.705 1.756 1.00 0.00 C ATOM 1788 C ASN A 112 -16.100 -0.930 1.415 1.00 0.00 C ATOM 1789 O ASN A 112 -16.032 -0.264 0.383 1.00 0.00 O ATOM 1790 CB ASN A 112 -18.093 -0.962 2.884 1.00 0.00 C ATOM 1791 CG ASN A 112 -19.193 -1.829 3.499 1.00 0.00 C ATOM 1792 OD1 ASN A 112 -19.057 -2.376 4.581 1.00 0.00 O ATOM 1793 ND2 ASN A 112 -20.288 -1.924 2.750 1.00 0.00 N ATOM 0 H ASN A 112 -17.041 -3.217 3.167 1.00 0.00 H new ATOM 0 HA ASN A 112 -18.036 -1.773 0.892 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -17.374 -0.680 3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -18.526 -0.039 2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -21.080 -2.481 3.072 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -20.336 -1.440 1.853 1.00 0.00 H new ATOM 1800 N GLN A 113 -15.123 -1.042 2.302 1.00 0.00 N ATOM 1801 CA GLN A 113 -13.855 -0.360 2.109 1.00 0.00 C ATOM 1802 C GLN A 113 -13.404 -0.484 0.652 1.00 0.00 C ATOM 1803 O GLN A 113 -12.758 0.419 0.119 1.00 0.00 O ATOM 1804 CB GLN A 113 -12.788 -0.904 3.061 1.00 0.00 C ATOM 1805 CG GLN A 113 -13.116 -0.548 4.512 1.00 0.00 C ATOM 1806 CD GLN A 113 -12.858 -1.738 5.441 1.00 0.00 C ATOM 1807 OE1 GLN A 113 -12.521 -2.829 5.013 1.00 0.00 O ATOM 1808 NE2 GLN A 113 -13.034 -1.465 6.730 1.00 0.00 N ATOM 0 H GLN A 113 -15.184 -1.595 3.157 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.994 0.696 2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.719 -1.987 2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.814 -0.495 2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.511 0.302 4.827 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.159 -0.242 4.588 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.317 -0.529 7.019 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.886 -2.192 7.430 1.00 0.00 H new ATOM 1817 N ALA A 114 -13.760 -1.608 0.047 1.00 0.00 N ATOM 1818 CA ALA A 114 -13.399 -1.860 -1.337 1.00 0.00 C ATOM 1819 C ALA A 114 -14.452 -1.238 -2.255 1.00 0.00 C ATOM 1820 O ALA A 114 -14.116 -0.505 -3.184 1.00 0.00 O ATOM 1821 CB ALA A 114 -13.249 -3.367 -1.559 1.00 0.00 C ATOM 0 H ALA A 114 -14.295 -2.355 0.491 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.441 -1.398 -1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.978 -3.557 -2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.469 -3.755 -0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.193 -3.864 -1.334 1.00 0.00 H new ATOM 1827 N LYS A 115 -15.706 -1.554 -1.964 1.00 0.00 N ATOM 1828 CA LYS A 115 -16.811 -1.035 -2.752 1.00 0.00 C ATOM 1829 C LYS A 115 -16.652 0.478 -2.911 1.00 0.00 C ATOM 1830 O LYS A 115 -16.578 0.985 -4.029 1.00 0.00 O ATOM 1831 CB LYS A 115 -18.149 -1.452 -2.139 1.00 0.00 C ATOM 1832 CG LYS A 115 -18.519 -2.879 -2.547 1.00 0.00 C ATOM 1833 CD LYS A 115 -20.004 -3.153 -2.300 1.00 0.00 C ATOM 1834 CE LYS A 115 -20.651 -3.809 -3.521 1.00 0.00 C ATOM 1835 NZ LYS A 115 -22.047 -4.201 -3.220 1.00 0.00 N ATOM 0 H LYS A 115 -15.981 -2.163 -1.193 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.799 -1.464 -3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.092 -1.384 -1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -18.931 -0.764 -2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.288 -3.031 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.916 -3.590 -1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.118 -3.801 -1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.517 -2.219 -2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.635 -3.118 -4.364 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.076 -4.687 -3.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -22.472 -4.645 -4.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -22.055 -4.877 -2.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.596 -3.357 -2.959 1.00 0.00 H new ATOM 1849 N GLU A 116 -16.603 1.159 -1.774 1.00 0.00 N ATOM 1850 CA GLU A 116 -16.455 2.604 -1.774 1.00 0.00 C ATOM 1851 C GLU A 116 -15.359 3.026 -2.755 1.00 0.00 C ATOM 1852 O GLU A 116 -15.626 3.734 -3.724 1.00 0.00 O ATOM 1853 CB GLU A 116 -16.160 3.124 -0.366 1.00 0.00 C ATOM 1854 CG GLU A 116 -17.447 3.546 0.344 1.00 0.00 C ATOM 1855 CD GLU A 116 -17.901 4.932 -0.121 1.00 0.00 C ATOM 1856 OE1 GLU A 116 -17.442 5.916 0.498 1.00 0.00 O ATOM 1857 OE2 GLU A 116 -18.695 4.976 -1.086 1.00 0.00 O ATOM 0 H GLU A 116 -16.663 0.736 -0.848 1.00 0.00 H new ATOM 0 HA GLU A 116 -17.396 3.046 -2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.658 2.349 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.477 3.972 -0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -18.232 2.817 0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -17.286 3.555 1.422 1.00 0.00 H new ATOM 1864 N LEU A 117 -14.146 2.572 -2.468 1.00 0.00 N ATOM 1865 CA LEU A 117 -13.009 2.893 -3.313 1.00 0.00 C ATOM 1866 C LEU A 117 -13.427 2.796 -4.782 1.00 0.00 C ATOM 1867 O LEU A 117 -13.354 3.779 -5.518 1.00 0.00 O ATOM 1868 CB LEU A 117 -11.811 2.012 -2.955 1.00 0.00 C ATOM 1869 CG LEU A 117 -10.529 2.751 -2.562 1.00 0.00 C ATOM 1870 CD1 LEU A 117 -9.307 1.839 -2.699 1.00 0.00 C ATOM 1871 CD2 LEU A 117 -10.372 4.043 -3.366 1.00 0.00 C ATOM 0 H LEU A 117 -13.927 1.985 -1.663 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.684 3.919 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -12.098 1.360 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.590 1.370 -3.807 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.605 3.033 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.410 2.388 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.425 0.973 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.216 1.506 -3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.454 4.548 -3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.327 3.807 -4.429 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.224 4.696 -3.175 1.00 0.00 H new ATOM 1883 N GLU A 118 -13.854 1.602 -5.165 1.00 0.00 N ATOM 1884 CA GLU A 118 -14.282 1.364 -6.533 1.00 0.00 C ATOM 1885 C GLU A 118 -15.116 2.543 -7.041 1.00 0.00 C ATOM 1886 O GLU A 118 -14.791 3.140 -8.066 1.00 0.00 O ATOM 1887 CB GLU A 118 -15.063 0.053 -6.642 1.00 0.00 C ATOM 1888 CG GLU A 118 -15.613 -0.142 -8.057 1.00 0.00 C ATOM 1889 CD GLU A 118 -17.003 0.481 -8.196 1.00 0.00 C ATOM 1890 OE1 GLU A 118 -17.906 0.023 -7.462 1.00 0.00 O ATOM 1891 OE2 GLU A 118 -17.133 1.402 -9.032 1.00 0.00 O ATOM 0 H GLU A 118 -13.913 0.789 -4.552 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.395 1.274 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -14.414 -0.783 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.885 0.054 -5.926 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.934 0.310 -8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -15.663 -1.206 -8.288 1.00 0.00 H new ATOM 1898 N ARG A 119 -16.172 2.842 -6.300 1.00 0.00 N ATOM 1899 CA ARG A 119 -17.054 3.938 -6.662 1.00 0.00 C ATOM 1900 C ARG A 119 -16.296 5.267 -6.613 1.00 0.00 C ATOM 1901 O ARG A 119 -16.525 6.148 -7.441 1.00 0.00 O ATOM 1902 CB ARG A 119 -18.258 4.011 -5.722 1.00 0.00 C ATOM 1903 CG ARG A 119 -19.453 3.253 -6.302 1.00 0.00 C ATOM 1904 CD ARG A 119 -20.749 4.044 -6.113 1.00 0.00 C ATOM 1905 NE ARG A 119 -21.044 4.194 -4.671 1.00 0.00 N ATOM 1906 CZ ARG A 119 -22.028 4.962 -4.180 1.00 0.00 C ATOM 1907 NH1 ARG A 119 -22.817 5.653 -5.014 1.00 0.00 N ATOM 1908 NH2 ARG A 119 -22.222 5.038 -2.857 1.00 0.00 N ATOM 0 H ARG A 119 -16.437 2.344 -5.450 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.410 3.755 -7.676 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.992 3.591 -4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -18.530 5.053 -5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -19.289 3.065 -7.363 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.542 2.281 -5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -20.657 5.026 -6.578 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -21.573 3.532 -6.610 1.00 0.00 H new ATOM 0 HE ARG A 119 -20.462 3.681 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -22.669 5.595 -6.022 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -23.565 6.237 -4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.621 4.512 -2.222 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.970 5.622 -2.484 1.00 0.00 H new ATOM 1922 N LEU A 120 -15.409 5.370 -5.635 1.00 0.00 N ATOM 1923 CA LEU A 120 -14.616 6.576 -5.467 1.00 0.00 C ATOM 1924 C LEU A 120 -13.800 6.826 -6.737 1.00 0.00 C ATOM 1925 O LEU A 120 -14.092 7.749 -7.495 1.00 0.00 O ATOM 1926 CB LEU A 120 -13.767 6.487 -4.197 1.00 0.00 C ATOM 1927 CG LEU A 120 -14.536 6.492 -2.874 1.00 0.00 C ATOM 1928 CD1 LEU A 120 -13.637 6.055 -1.716 1.00 0.00 C ATOM 1929 CD2 LEU A 120 -15.177 7.858 -2.618 1.00 0.00 C ATOM 0 H LEU A 120 -15.222 4.638 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.264 7.442 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.172 5.575 -4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.068 7.324 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 120 -15.345 5.765 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -14.208 6.067 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.269 5.046 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.793 6.740 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -15.717 7.835 -1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -14.401 8.622 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -15.870 8.092 -3.426 1.00 0.00 H new ATOM 1941 N ILE A 121 -12.793 5.987 -6.929 1.00 0.00 N ATOM 1942 CA ILE A 121 -11.932 6.105 -8.093 1.00 0.00 C ATOM 1943 C ILE A 121 -12.790 6.371 -9.331 1.00 0.00 C ATOM 1944 O ILE A 121 -12.470 7.241 -10.139 1.00 0.00 O ATOM 1945 CB ILE A 121 -11.032 4.874 -8.222 1.00 0.00 C ATOM 1946 CG1 ILE A 121 -10.151 4.708 -6.981 1.00 0.00 C ATOM 1947 CG2 ILE A 121 -10.206 4.930 -9.508 1.00 0.00 C ATOM 1948 CD1 ILE A 121 -10.302 3.308 -6.385 1.00 0.00 C ATOM 0 H ILE A 121 -12.554 5.222 -6.298 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.257 6.954 -7.983 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.668 3.991 -8.287 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.108 4.884 -7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.422 5.456 -6.236 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -9.576 4.043 -9.574 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -10.874 4.965 -10.368 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.579 5.821 -9.499 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.666 3.217 -5.505 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -11.341 3.144 -6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -10.007 2.564 -7.125 1.00 0.00 H new ATOM 1960 N ASP A 122 -13.866 5.604 -9.442 1.00 0.00 N ATOM 1961 CA ASP A 122 -14.773 5.746 -10.568 1.00 0.00 C ATOM 1962 C ASP A 122 -15.058 7.230 -10.806 1.00 0.00 C ATOM 1963 O ASP A 122 -15.045 7.694 -11.944 1.00 0.00 O ATOM 1964 CB ASP A 122 -16.106 5.047 -10.293 1.00 0.00 C ATOM 1965 CG ASP A 122 -16.911 4.674 -11.540 1.00 0.00 C ATOM 1966 OD1 ASP A 122 -16.921 5.501 -12.477 1.00 0.00 O ATOM 1967 OD2 ASP A 122 -17.495 3.569 -11.529 1.00 0.00 O ATOM 0 H ASP A 122 -14.129 4.883 -8.771 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.301 5.293 -11.440 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.912 4.140 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -16.717 5.696 -9.666 1.00 0.00 H new ATOM 1972 N LYS A 123 -15.306 7.935 -9.711 1.00 0.00 N ATOM 1973 CA LYS A 123 -15.593 9.357 -9.786 1.00 0.00 C ATOM 1974 C LYS A 123 -14.286 10.126 -9.986 1.00 0.00 C ATOM 1975 O LYS A 123 -14.218 11.037 -10.811 1.00 0.00 O ATOM 1976 CB LYS A 123 -16.390 9.807 -8.559 1.00 0.00 C ATOM 1977 CG LYS A 123 -17.841 9.331 -8.643 1.00 0.00 C ATOM 1978 CD LYS A 123 -18.743 10.156 -7.722 1.00 0.00 C ATOM 1979 CE LYS A 123 -20.156 9.572 -7.672 1.00 0.00 C ATOM 1980 NZ LYS A 123 -20.875 9.847 -8.936 1.00 0.00 N ATOM 0 H LYS A 123 -15.314 7.547 -8.768 1.00 0.00 H new ATOM 0 HA LYS A 123 -16.226 9.574 -10.646 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -15.926 9.413 -7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -16.364 10.894 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -18.195 9.411 -9.671 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -17.899 8.278 -8.367 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -18.320 10.179 -6.718 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -18.784 11.187 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.106 8.497 -7.502 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.704 10.002 -6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.838 9.459 -8.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.924 10.874 -9.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.368 9.401 -9.728 1.00 0.00 H new ATOM 1994 N ALA A 124 -13.280 9.732 -9.219 1.00 0.00 N ATOM 1995 CA ALA A 124 -11.979 10.374 -9.303 1.00 0.00 C ATOM 1996 C ALA A 124 -11.607 10.572 -10.774 1.00 0.00 C ATOM 1997 O ALA A 124 -11.076 11.616 -11.147 1.00 0.00 O ATOM 1998 CB ALA A 124 -10.947 9.534 -8.548 1.00 0.00 C ATOM 0 H ALA A 124 -13.340 8.976 -8.537 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.005 11.358 -8.835 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.971 10.015 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -11.243 9.448 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -10.891 8.540 -8.993 1.00 0.00 H new ATOM 2004 N MET A 125 -11.899 9.553 -11.567 1.00 0.00 N ATOM 2005 CA MET A 125 -11.602 9.601 -12.989 1.00 0.00 C ATOM 2006 C MET A 125 -12.386 10.722 -13.675 1.00 0.00 C ATOM 2007 O MET A 125 -11.839 11.450 -14.502 1.00 0.00 O ATOM 2008 CB MET A 125 -11.959 8.260 -13.632 1.00 0.00 C ATOM 2009 CG MET A 125 -11.109 7.129 -13.050 1.00 0.00 C ATOM 2010 SD MET A 125 -10.182 6.332 -14.350 1.00 0.00 S ATOM 2011 CE MET A 125 -10.246 4.640 -13.785 1.00 0.00 C ATOM 0 H MET A 125 -12.339 8.688 -11.252 1.00 0.00 H new ATOM 0 HA MET A 125 -10.537 9.800 -13.112 1.00 0.00 H new ATOM 0 HB2 MET A 125 -13.015 8.045 -13.471 1.00 0.00 H new ATOM 0 HB3 MET A 125 -11.806 8.317 -14.710 1.00 0.00 H new ATOM 0 HG2 MET A 125 -10.428 7.525 -12.297 1.00 0.00 H new ATOM 0 HG3 MET A 125 -11.749 6.402 -12.550 1.00 0.00 H new ATOM 0 HE1 MET A 125 -9.257 4.189 -13.873 1.00 0.00 H new ATOM 0 HE2 MET A 125 -10.564 4.616 -12.743 1.00 0.00 H new ATOM 0 HE3 MET A 125 -10.955 4.080 -14.394 1.00 0.00 H new ATOM 2021 N LYS A 126 -13.654 10.826 -13.305 1.00 0.00 N ATOM 2022 CA LYS A 126 -14.518 11.845 -13.875 1.00 0.00 C ATOM 2023 C LYS A 126 -14.497 13.084 -12.978 1.00 0.00 C ATOM 2024 O LYS A 126 -15.477 13.826 -12.916 1.00 0.00 O ATOM 2025 CB LYS A 126 -15.922 11.284 -14.117 1.00 0.00 C ATOM 2026 CG LYS A 126 -16.146 10.991 -15.602 1.00 0.00 C ATOM 2027 CD LYS A 126 -17.163 11.961 -16.204 1.00 0.00 C ATOM 2028 CE LYS A 126 -16.980 12.077 -17.718 1.00 0.00 C ATOM 2029 NZ LYS A 126 -17.882 13.110 -18.273 1.00 0.00 N ATOM 0 H LYS A 126 -14.103 10.221 -12.618 1.00 0.00 H new ATOM 0 HA LYS A 126 -14.150 12.153 -14.854 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -16.058 10.371 -13.538 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -16.668 11.997 -13.767 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -15.201 11.070 -16.139 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -16.498 9.967 -15.725 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -18.174 11.618 -15.981 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -17.051 12.943 -15.744 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -15.945 12.330 -17.946 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -17.185 11.116 -18.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -17.744 13.175 -19.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -18.869 12.853 -18.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -17.667 14.029 -17.836 1.00 0.00 H new ATOM 2043 N LYS A 127 -13.372 13.269 -12.305 1.00 0.00 N ATOM 2044 CA LYS A 127 -13.211 14.406 -11.414 1.00 0.00 C ATOM 2045 C LYS A 127 -12.012 15.239 -11.869 1.00 0.00 C ATOM 2046 O LYS A 127 -12.119 16.455 -12.026 1.00 0.00 O ATOM 2047 CB LYS A 127 -13.118 13.938 -9.960 1.00 0.00 C ATOM 2048 CG LYS A 127 -14.511 13.769 -9.349 1.00 0.00 C ATOM 2049 CD LYS A 127 -14.423 13.180 -7.940 1.00 0.00 C ATOM 2050 CE LYS A 127 -15.550 13.713 -7.051 1.00 0.00 C ATOM 2051 NZ LYS A 127 -15.012 14.640 -6.032 1.00 0.00 N ATOM 0 H LYS A 127 -12.562 12.651 -12.358 1.00 0.00 H new ATOM 0 HA LYS A 127 -14.086 15.054 -11.461 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.579 12.992 -9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.546 14.660 -9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -15.016 14.734 -9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -15.113 13.118 -9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.480 12.093 -7.992 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -13.458 13.428 -7.498 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -16.292 14.227 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -16.060 12.882 -6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.790 14.992 -5.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.321 14.139 -5.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.546 15.442 -6.503 1.00 0.00 H new ATOM 2065 N SER A 128 -10.896 14.553 -12.068 1.00 0.00 N ATOM 2066 CA SER A 128 -9.677 15.215 -12.503 1.00 0.00 C ATOM 2067 C SER A 128 -8.972 14.369 -13.565 1.00 0.00 C ATOM 2068 O SER A 128 -8.845 13.154 -13.413 1.00 0.00 O ATOM 2069 CB SER A 128 -8.739 15.473 -11.321 1.00 0.00 C ATOM 2070 OG SER A 128 -8.174 14.268 -10.815 1.00 0.00 O ATOM 0 H SER A 128 -10.810 13.545 -11.936 1.00 0.00 H new ATOM 0 HA SER A 128 -9.947 16.178 -12.936 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.940 16.145 -11.633 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.288 15.978 -10.526 1.00 0.00 H new ATOM 0 HG SER A 128 -7.581 14.475 -10.063 1.00 0.00 H new ATOM 2076 N GLY A 129 -8.531 15.044 -14.616 1.00 0.00 N ATOM 2077 CA GLY A 129 -7.842 14.369 -15.703 1.00 0.00 C ATOM 2078 C GLY A 129 -6.360 14.748 -15.731 1.00 0.00 C ATOM 2079 O GLY A 129 -5.756 14.984 -14.687 1.00 0.00 O ATOM 0 H GLY A 129 -8.637 16.051 -14.738 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.943 13.290 -15.588 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.307 14.633 -16.653 1.00 0.00 H new ATOM 2083 N PRO A 130 -5.803 14.795 -16.971 1.00 0.00 N ATOM 2084 CA PRO A 130 -4.402 15.140 -17.149 1.00 0.00 C ATOM 2085 C PRO A 130 -4.180 16.642 -16.955 1.00 0.00 C ATOM 2086 O PRO A 130 -3.375 17.050 -16.117 1.00 0.00 O ATOM 2087 CB PRO A 130 -4.055 14.666 -18.551 1.00 0.00 C ATOM 2088 CG PRO A 130 -5.381 14.495 -19.274 1.00 0.00 C ATOM 2089 CD PRO A 130 -6.488 14.521 -18.231 1.00 0.00 C ATOM 0 HA PRO A 130 -3.755 14.666 -16.411 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.422 15.391 -19.063 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.503 13.727 -18.520 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.524 15.293 -20.003 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.397 13.554 -19.824 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.226 15.291 -18.456 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -7.020 13.570 -18.194 1.00 0.00 H new ATOM 2097 N SER A 131 -4.906 17.422 -17.740 1.00 0.00 N ATOM 2098 CA SER A 131 -4.798 18.869 -17.665 1.00 0.00 C ATOM 2099 C SER A 131 -6.126 19.470 -17.197 1.00 0.00 C ATOM 2100 O SER A 131 -7.132 19.380 -17.898 1.00 0.00 O ATOM 2101 CB SER A 131 -4.394 19.463 -19.016 1.00 0.00 C ATOM 2102 OG SER A 131 -5.252 19.030 -20.067 1.00 0.00 O ATOM 0 H SER A 131 -5.572 17.080 -18.432 1.00 0.00 H new ATOM 0 HA SER A 131 -4.020 19.116 -16.943 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.416 20.551 -18.955 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.367 19.177 -19.245 1.00 0.00 H new ATOM 0 HG SER A 131 -6.185 19.093 -19.774 1.00 0.00 H new ATOM 2108 N SER A 132 -6.083 20.067 -16.015 1.00 0.00 N ATOM 2109 CA SER A 132 -7.271 20.683 -15.445 1.00 0.00 C ATOM 2110 C SER A 132 -7.352 22.151 -15.866 1.00 0.00 C ATOM 2111 O SER A 132 -8.318 22.564 -16.506 1.00 0.00 O ATOM 2112 CB SER A 132 -7.273 20.566 -13.920 1.00 0.00 C ATOM 2113 OG SER A 132 -8.595 20.480 -13.393 1.00 0.00 O ATOM 0 H SER A 132 -5.246 20.138 -15.437 1.00 0.00 H new ATOM 0 HA SER A 132 -8.146 20.155 -15.824 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.706 19.683 -13.623 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.766 21.430 -13.489 1.00 0.00 H new ATOM 0 HG SER A 132 -8.554 20.405 -12.417 1.00 0.00 H new ATOM 2119 N GLY A 133 -6.326 22.899 -15.489 1.00 0.00 N ATOM 2120 CA GLY A 133 -6.270 24.313 -15.819 1.00 0.00 C ATOM 2121 C GLY A 133 -5.105 24.609 -16.767 1.00 0.00 C ATOM 2122 O GLY A 133 -5.019 25.701 -17.327 1.00 0.00 O ATOM 0 H GLY A 133 -5.527 22.553 -14.958 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.208 24.619 -16.283 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.159 24.899 -14.907 1.00 0.00 H new TER 2126 GLY A 133