USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 888 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 58 TYR OH : rot 15:sc= -1.52! USER MOD Set 1.2: A 124 SER OG : rot -29:sc= -1.37 USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= -0.891 USER MOD Set 2.2: A 90 SER OG : rot 144:sc= 1.7 USER MOD Set 3.1: A 60 ASN : amide:sc= -3.9 K(o=-6.9,f=-9.2!) USER MOD Set 3.2: A 128 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 131 ASN : amide:sc= -2.96 K(o=-6.9,f=-17!) USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.26) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -127:sc= 0.00678 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 154:sc= -0.241 (180deg=-1.13) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 116:sc= 0.679 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -48:sc= 0.32 USER MOD Single : A 88 THR OG1 : rot -18:sc= -0.152 USER MOD Single : A 92 SER OG : rot 180:sc= -1.15 USER MOD Single : A 94 ASN : amide:sc= -0.0391 X(o=-0.039,f=-0.039) USER MOD Single : A 96 ASN : amide:sc= -1.62 K(o=-1.6,f=-4.1!) USER MOD Single : A 99 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.043) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -80:sc= 1.03 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 167:sc= -3.44 (180deg=-5.43!) USER MOD Single : A 125 TYR OH : rot 110:sc= -1.13 USER MOD Single : A 127 CYS SG : rot 80:sc= -7.07! USER MOD Single : A 129 SER OG : rot -139:sc= -0.125 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 144:sc= 0.0331 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.6) USER MOD Single : A 143 ASN : amide:sc= -0.0792 X(o=-0.079,f=-0.36) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 147 SER OG : rot 180:sc= 0.0953 USER MOD Single : A 149 ASN : amide:sc= 0.0054 X(o=0.0054,f=-0.0015) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -18.876 -24.346 -0.766 1.00 0.00 N ATOM 2 CA GLY A 38 -17.626 -24.106 0.005 1.00 0.00 C ATOM 3 C GLY A 38 -17.648 -22.787 0.754 1.00 0.00 C ATOM 4 O GLY A 38 -18.553 -22.532 1.549 1.00 0.00 O ATOM 0 HA2 GLY A 38 -17.479 -24.920 0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.775 -24.119 -0.676 1.00 0.00 H new ATOM 10 N ALA A 39 -16.650 -21.947 0.497 1.00 0.00 N ATOM 11 CA ALA A 39 -16.557 -20.646 1.151 1.00 0.00 C ATOM 12 C ALA A 39 -16.375 -20.799 2.658 1.00 0.00 C ATOM 13 O ALA A 39 -17.043 -21.613 3.295 1.00 0.00 O ATOM 14 CB ALA A 39 -17.794 -19.813 0.850 1.00 0.00 C ATOM 0 H ALA A 39 -15.894 -22.144 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 39 -15.681 -20.132 0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -17.710 -18.845 1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -17.879 -19.664 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -18.680 -20.332 1.216 1.00 0.00 H new ATOM 20 N MET A 40 -15.464 -20.011 3.221 1.00 0.00 N ATOM 21 CA MET A 40 -15.193 -20.058 4.653 1.00 0.00 C ATOM 22 C MET A 40 -14.747 -18.694 5.167 1.00 0.00 C ATOM 23 O MET A 40 -14.594 -17.748 4.394 1.00 0.00 O ATOM 24 CB MET A 40 -14.121 -21.106 4.956 1.00 0.00 C ATOM 25 CG MET A 40 -14.520 -22.518 4.562 1.00 0.00 C ATOM 26 SD MET A 40 -13.608 -23.777 5.473 1.00 0.00 S ATOM 27 CE MET A 40 -14.144 -25.262 4.627 1.00 0.00 C ATOM 0 H MET A 40 -14.901 -19.333 2.707 1.00 0.00 H new ATOM 0 HA MET A 40 -16.116 -20.334 5.163 1.00 0.00 H new ATOM 0 HB2 MET A 40 -13.204 -20.837 4.432 1.00 0.00 H new ATOM 0 HB3 MET A 40 -13.896 -21.085 6.022 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.588 -22.651 4.736 1.00 0.00 H new ATOM 0 HG3 MET A 40 -14.351 -22.654 3.494 1.00 0.00 H new ATOM 0 HE1 MET A 40 -13.664 -26.131 5.078 1.00 0.00 H new ATOM 0 HE2 MET A 40 -15.226 -25.360 4.714 1.00 0.00 H new ATOM 0 HE3 MET A 40 -13.868 -25.201 3.574 1.00 0.00 H new ATOM 37 N ASP A 41 -14.540 -18.598 6.477 1.00 0.00 N ATOM 38 CA ASP A 41 -14.110 -17.349 7.094 1.00 0.00 C ATOM 39 C ASP A 41 -12.599 -17.165 6.954 1.00 0.00 C ATOM 40 O ASP A 41 -11.822 -18.003 7.411 1.00 0.00 O ATOM 41 CB ASP A 41 -14.503 -17.326 8.572 1.00 0.00 C ATOM 42 CG ASP A 41 -13.896 -18.478 9.348 1.00 0.00 C ATOM 43 OD1 ASP A 41 -13.586 -19.516 8.726 1.00 0.00 O ATOM 44 OD2 ASP A 41 -13.734 -18.345 10.580 1.00 0.00 O ATOM 0 H ASP A 41 -14.663 -19.371 7.131 1.00 0.00 H new ATOM 0 HA ASP A 41 -14.608 -16.527 6.579 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -14.183 -16.383 9.016 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -15.589 -17.366 8.657 1.00 0.00 H new ATOM 49 N PRO A 42 -12.157 -16.063 6.320 1.00 0.00 N ATOM 50 CA PRO A 42 -10.730 -15.783 6.129 1.00 0.00 C ATOM 51 C PRO A 42 -10.033 -15.411 7.432 1.00 0.00 C ATOM 52 O PRO A 42 -10.135 -14.277 7.901 1.00 0.00 O ATOM 53 CB PRO A 42 -10.726 -14.596 5.164 1.00 0.00 C ATOM 54 CG PRO A 42 -12.029 -13.915 5.400 1.00 0.00 C ATOM 55 CD PRO A 42 -13.009 -15.005 5.740 1.00 0.00 C ATOM 0 HA PRO A 42 -10.191 -16.654 5.757 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.888 -13.928 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -10.633 -14.927 4.129 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.951 -13.193 6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -12.348 -13.365 4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -13.762 -14.661 6.449 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.541 -15.357 4.856 1.00 0.00 H new ATOM 63 N GLU A 43 -9.325 -16.373 8.016 1.00 0.00 N ATOM 64 CA GLU A 43 -8.611 -16.144 9.267 1.00 0.00 C ATOM 65 C GLU A 43 -7.539 -17.206 9.487 1.00 0.00 C ATOM 66 O GLU A 43 -6.370 -16.886 9.704 1.00 0.00 O ATOM 67 CB GLU A 43 -9.590 -16.140 10.443 1.00 0.00 C ATOM 68 CG GLU A 43 -9.059 -15.423 11.674 1.00 0.00 C ATOM 69 CD GLU A 43 -10.123 -14.598 12.372 1.00 0.00 C ATOM 70 OE1 GLU A 43 -11.261 -15.095 12.515 1.00 0.00 O ATOM 71 OE2 GLU A 43 -9.819 -13.456 12.776 1.00 0.00 O ATOM 0 H GLU A 43 -9.231 -17.318 7.643 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.123 -15.171 9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.520 -15.666 10.129 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -9.831 -17.169 10.708 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.657 -16.157 12.372 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.233 -14.774 11.384 1.00 0.00 H new ATOM 78 N PHE A 44 -7.945 -18.472 9.432 1.00 0.00 N ATOM 79 CA PHE A 44 -7.019 -19.583 9.627 1.00 0.00 C ATOM 80 C PHE A 44 -6.306 -19.959 8.326 1.00 0.00 C ATOM 81 O PHE A 44 -5.649 -20.998 8.254 1.00 0.00 O ATOM 82 CB PHE A 44 -7.763 -20.798 10.185 1.00 0.00 C ATOM 83 CG PHE A 44 -7.611 -20.964 11.670 1.00 0.00 C ATOM 84 CD1 PHE A 44 -6.553 -21.687 12.194 1.00 0.00 C ATOM 85 CD2 PHE A 44 -8.527 -20.396 12.542 1.00 0.00 C ATOM 86 CE1 PHE A 44 -6.410 -21.842 13.561 1.00 0.00 C ATOM 87 CE2 PHE A 44 -8.390 -20.548 13.908 1.00 0.00 C ATOM 88 CZ PHE A 44 -7.330 -21.271 14.418 1.00 0.00 C ATOM 0 H PHE A 44 -8.909 -18.753 9.254 1.00 0.00 H new ATOM 0 HA PHE A 44 -6.262 -19.261 10.342 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -8.822 -20.708 9.944 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.399 -21.697 9.688 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -5.831 -22.135 11.528 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -9.357 -19.828 12.149 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -5.580 -22.409 13.957 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -9.111 -20.102 14.577 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.221 -21.390 15.486 1.00 0.00 H new ATOM 98 N ALA A 45 -6.437 -19.118 7.304 1.00 0.00 N ATOM 99 CA ALA A 45 -5.799 -19.378 6.018 1.00 0.00 C ATOM 100 C ALA A 45 -4.301 -19.102 6.084 1.00 0.00 C ATOM 101 O ALA A 45 -3.855 -17.980 5.838 1.00 0.00 O ATOM 102 CB ALA A 45 -6.446 -18.537 4.928 1.00 0.00 C ATOM 0 H ALA A 45 -6.977 -18.254 7.341 1.00 0.00 H new ATOM 0 HA ALA A 45 -5.938 -20.432 5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.960 -18.741 3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.505 -18.786 4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -6.338 -17.480 5.171 1.00 0.00 H new ATOM 108 N LEU A 46 -3.528 -20.129 6.419 1.00 0.00 N ATOM 109 CA LEU A 46 -2.078 -19.997 6.520 1.00 0.00 C ATOM 110 C LEU A 46 -1.415 -20.092 5.145 1.00 0.00 C ATOM 111 O LEU A 46 -0.527 -20.917 4.930 1.00 0.00 O ATOM 112 CB LEU A 46 -1.514 -21.072 7.455 1.00 0.00 C ATOM 113 CG LEU A 46 -1.327 -20.634 8.909 1.00 0.00 C ATOM 114 CD1 LEU A 46 -0.261 -19.552 9.006 1.00 0.00 C ATOM 115 CD2 LEU A 46 -2.642 -20.143 9.492 1.00 0.00 C ATOM 0 H LEU A 46 -3.881 -21.063 6.626 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.857 -19.013 6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.180 -21.935 7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.551 -21.402 7.065 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.996 -21.496 9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.141 -19.252 10.047 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.685 -19.939 8.628 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.563 -18.689 8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -2.489 -19.836 10.527 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.003 -19.294 8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.378 -20.946 9.457 1.00 0.00 H new ATOM 127 N SER A 47 -1.850 -19.239 4.220 1.00 0.00 N ATOM 128 CA SER A 47 -1.297 -19.220 2.867 1.00 0.00 C ATOM 129 C SER A 47 -1.243 -20.622 2.265 1.00 0.00 C ATOM 130 O SER A 47 -0.325 -21.394 2.544 1.00 0.00 O ATOM 131 CB SER A 47 0.104 -18.606 2.876 1.00 0.00 C ATOM 132 OG SER A 47 0.573 -18.383 1.558 1.00 0.00 O ATOM 0 H SER A 47 -2.585 -18.551 4.383 1.00 0.00 H new ATOM 0 HA SER A 47 -1.956 -18.610 2.249 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.088 -17.664 3.423 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.791 -19.269 3.402 1.00 0.00 H new ATOM 0 HG SER A 47 1.470 -17.989 1.592 1.00 0.00 H new ATOM 138 N ASN A 48 -2.228 -20.945 1.432 1.00 0.00 N ATOM 139 CA ASN A 48 -2.286 -22.253 0.790 1.00 0.00 C ATOM 140 C ASN A 48 -3.141 -22.204 -0.473 1.00 0.00 C ATOM 141 O ASN A 48 -2.618 -22.189 -1.588 1.00 0.00 O ATOM 142 CB ASN A 48 -2.846 -23.296 1.759 1.00 0.00 C ATOM 143 CG ASN A 48 -1.760 -23.966 2.578 1.00 0.00 C ATOM 144 OD1 ASN A 48 -1.720 -23.840 3.801 1.00 0.00 O ATOM 145 ND2 ASN A 48 -0.868 -24.684 1.903 1.00 0.00 N ATOM 0 H ASN A 48 -2.995 -20.320 1.186 1.00 0.00 H new ATOM 0 HA ASN A 48 -1.272 -22.536 0.509 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -3.560 -22.818 2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.393 -24.053 1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.113 -25.157 2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.939 -24.762 0.888 1.00 0.00 H new ATOM 152 N GLU A 49 -4.459 -22.182 -0.292 1.00 0.00 N ATOM 153 CA GLU A 49 -5.387 -22.136 -1.418 1.00 0.00 C ATOM 154 C GLU A 49 -5.545 -20.717 -1.967 1.00 0.00 C ATOM 155 O GLU A 49 -6.419 -20.463 -2.797 1.00 0.00 O ATOM 156 CB GLU A 49 -6.753 -22.683 -0.997 1.00 0.00 C ATOM 157 CG GLU A 49 -7.410 -21.889 0.120 1.00 0.00 C ATOM 158 CD GLU A 49 -8.923 -21.965 0.077 1.00 0.00 C ATOM 159 OE1 GLU A 49 -9.485 -22.939 0.620 1.00 0.00 O ATOM 160 OE2 GLU A 49 -9.547 -21.049 -0.500 1.00 0.00 O ATOM 0 H GLU A 49 -4.908 -22.195 0.624 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.972 -22.758 -2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.414 -22.690 -1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.637 -23.718 -0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.058 -22.263 1.082 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.100 -20.846 0.050 1.00 0.00 H new ATOM 167 N LYS A 50 -4.705 -19.793 -1.505 1.00 0.00 N ATOM 168 CA LYS A 50 -4.771 -18.409 -1.960 1.00 0.00 C ATOM 169 C LYS A 50 -3.391 -17.760 -1.944 1.00 0.00 C ATOM 170 O LYS A 50 -2.389 -18.415 -1.654 1.00 0.00 O ATOM 171 CB LYS A 50 -5.734 -17.612 -1.077 1.00 0.00 C ATOM 172 CG LYS A 50 -5.417 -17.710 0.407 1.00 0.00 C ATOM 173 CD LYS A 50 -4.395 -16.667 0.832 1.00 0.00 C ATOM 174 CE LYS A 50 -5.000 -15.640 1.776 1.00 0.00 C ATOM 175 NZ LYS A 50 -4.604 -15.883 3.190 1.00 0.00 N ATOM 0 H LYS A 50 -3.974 -19.978 -0.818 1.00 0.00 H new ATOM 0 HA LYS A 50 -5.137 -18.406 -2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.708 -16.565 -1.378 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -6.750 -17.968 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.332 -17.580 0.984 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.037 -18.706 0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.554 -17.159 1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.001 -16.163 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.683 -14.641 1.477 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.087 -15.667 1.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -5.037 -15.161 3.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.929 -16.826 3.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.569 -15.832 3.274 1.00 0.00 H new ATOM 189 N LYS A 51 -3.346 -16.469 -2.258 1.00 0.00 N ATOM 190 CA LYS A 51 -2.092 -15.728 -2.280 1.00 0.00 C ATOM 191 C LYS A 51 -2.347 -14.232 -2.123 1.00 0.00 C ATOM 192 O LYS A 51 -3.495 -13.788 -2.113 1.00 0.00 O ATOM 193 CB LYS A 51 -1.338 -15.995 -3.585 1.00 0.00 C ATOM 194 CG LYS A 51 -0.811 -17.415 -3.703 1.00 0.00 C ATOM 195 CD LYS A 51 0.388 -17.488 -4.634 1.00 0.00 C ATOM 196 CE LYS A 51 -0.041 -17.514 -6.093 1.00 0.00 C ATOM 197 NZ LYS A 51 0.835 -18.393 -6.914 1.00 0.00 N ATOM 0 H LYS A 51 -4.167 -15.914 -2.501 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.482 -16.067 -1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.001 -15.791 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.503 -15.299 -3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.530 -17.783 -2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.601 -18.068 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.038 -16.631 -4.460 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.971 -18.381 -4.409 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.072 -17.862 -6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.019 -16.501 -6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.509 -18.383 -7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.815 -18.046 -6.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 0.795 -19.365 -6.546 1.00 0.00 H new ATOM 211 N ALA A 52 -1.273 -13.459 -2.001 1.00 0.00 N ATOM 212 CA ALA A 52 -1.389 -12.015 -1.843 1.00 0.00 C ATOM 213 C ALA A 52 -0.103 -11.306 -2.253 1.00 0.00 C ATOM 214 O ALA A 52 0.794 -11.914 -2.839 1.00 0.00 O ATOM 215 CB ALA A 52 -1.747 -11.672 -0.405 1.00 0.00 C ATOM 0 H ALA A 52 -0.315 -13.808 -2.009 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.185 -11.667 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.831 -10.590 -0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.698 -12.137 -0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.969 -12.043 0.262 1.00 0.00 H new ATOM 221 N LYS A 53 -0.021 -10.018 -1.938 1.00 0.00 N ATOM 222 CA LYS A 53 1.154 -9.221 -2.272 1.00 0.00 C ATOM 223 C LYS A 53 1.481 -8.242 -1.149 1.00 0.00 C ATOM 224 O LYS A 53 0.604 -7.537 -0.650 1.00 0.00 O ATOM 225 CB LYS A 53 0.925 -8.454 -3.577 1.00 0.00 C ATOM 226 CG LYS A 53 0.685 -9.355 -4.779 1.00 0.00 C ATOM 227 CD LYS A 53 -0.657 -9.069 -5.435 1.00 0.00 C ATOM 228 CE LYS A 53 -1.068 -10.192 -6.374 1.00 0.00 C ATOM 229 NZ LYS A 53 -0.420 -10.065 -7.708 1.00 0.00 N ATOM 0 H LYS A 53 -0.755 -9.503 -1.451 1.00 0.00 H new ATOM 0 HA LYS A 53 1.997 -9.900 -2.400 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.069 -7.791 -3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.791 -7.822 -3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.484 -9.212 -5.507 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.722 -10.398 -4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.419 -8.939 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.600 -8.132 -5.989 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.802 -11.152 -5.931 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.151 -10.186 -6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.147 -10.094 -8.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.093 -9.162 -7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.247 -10.851 -7.846 1.00 0.00 H new ATOM 243 N LYS A 54 2.752 -8.203 -0.761 1.00 0.00 N ATOM 244 CA LYS A 54 3.206 -7.316 0.290 1.00 0.00 C ATOM 245 C LYS A 54 3.701 -6.007 -0.303 1.00 0.00 C ATOM 246 O LYS A 54 4.606 -5.982 -1.141 1.00 0.00 O ATOM 247 CB LYS A 54 4.320 -7.978 1.105 1.00 0.00 C ATOM 248 CG LYS A 54 3.821 -8.681 2.357 1.00 0.00 C ATOM 249 CD LYS A 54 3.638 -7.706 3.507 1.00 0.00 C ATOM 250 CE LYS A 54 2.199 -7.228 3.608 1.00 0.00 C ATOM 251 NZ LYS A 54 1.811 -6.927 5.014 1.00 0.00 N ATOM 0 H LYS A 54 3.487 -8.783 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 54 2.366 -7.107 0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.840 -8.700 0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.050 -7.220 1.390 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.874 -9.176 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.529 -9.458 2.646 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.930 -8.185 4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.298 -6.850 3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.069 -6.335 2.997 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.534 -7.991 3.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.045 -6.224 5.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.484 -7.798 5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.632 -6.548 5.527 1.00 0.00 H new ATOM 265 N VAL A 55 3.098 -4.924 0.134 1.00 0.00 N ATOM 266 CA VAL A 55 3.471 -3.604 -0.351 1.00 0.00 C ATOM 267 C VAL A 55 3.683 -2.618 0.784 1.00 0.00 C ATOM 268 O VAL A 55 3.049 -2.706 1.835 1.00 0.00 O ATOM 269 CB VAL A 55 2.398 -3.001 -1.275 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.267 -3.790 -2.563 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.067 -2.917 -0.549 1.00 0.00 C ATOM 0 H VAL A 55 2.347 -4.926 0.824 1.00 0.00 H new ATOM 0 HA VAL A 55 4.400 -3.757 -0.900 1.00 0.00 H new ATOM 0 HB VAL A 55 2.711 -1.992 -1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.501 -3.336 -3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.220 -3.784 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.986 -4.818 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.317 -2.489 -1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.755 -3.916 -0.245 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.173 -2.286 0.333 1.00 0.00 H new ATOM 281 N ARG A 56 4.537 -1.643 0.527 1.00 0.00 N ATOM 282 CA ARG A 56 4.799 -0.584 1.479 1.00 0.00 C ATOM 283 C ARG A 56 4.078 0.659 0.983 1.00 0.00 C ATOM 284 O ARG A 56 4.467 1.249 -0.023 1.00 0.00 O ATOM 285 CB ARG A 56 6.301 -0.325 1.613 1.00 0.00 C ATOM 286 CG ARG A 56 6.763 -0.155 3.051 1.00 0.00 C ATOM 287 CD ARG A 56 6.668 1.295 3.498 1.00 0.00 C ATOM 288 NE ARG A 56 7.800 1.685 4.335 1.00 0.00 N ATOM 289 CZ ARG A 56 7.896 1.402 5.632 1.00 0.00 C ATOM 290 NH1 ARG A 56 6.931 0.727 6.245 1.00 0.00 N ATOM 291 NH2 ARG A 56 8.960 1.793 6.319 1.00 0.00 N ATOM 0 H ARG A 56 5.064 -1.565 -0.343 1.00 0.00 H new ATOM 0 HA ARG A 56 4.439 -0.866 2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.846 -1.154 1.161 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.558 0.572 1.049 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.155 -0.779 3.706 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.793 -0.500 3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 56 6.625 1.942 2.622 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.740 1.444 4.050 1.00 0.00 H new ATOM 0 HE ARG A 56 8.562 2.205 3.900 1.00 0.00 H new ATOM 0 HH11 ARG A 56 6.110 0.422 5.722 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.010 0.513 7.239 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.705 2.311 5.854 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.033 1.576 7.313 1.00 0.00 H new ATOM 305 N PHE A 57 2.996 1.023 1.654 1.00 0.00 N ATOM 306 CA PHE A 57 2.203 2.163 1.223 1.00 0.00 C ATOM 307 C PHE A 57 2.694 3.472 1.828 1.00 0.00 C ATOM 308 O PHE A 57 2.880 3.599 3.036 1.00 0.00 O ATOM 309 CB PHE A 57 0.730 1.940 1.574 1.00 0.00 C ATOM 310 CG PHE A 57 0.015 0.962 0.670 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.574 0.537 -0.533 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.230 0.473 1.029 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.099 -0.351 -1.347 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.905 -0.416 0.214 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.339 -0.827 -0.975 1.00 0.00 C ATOM 0 H PHE A 57 2.650 0.552 2.490 1.00 0.00 H new ATOM 0 HA PHE A 57 2.314 2.246 0.142 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.664 1.582 2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.211 2.898 1.536 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.544 0.906 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.679 0.791 1.958 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.346 -0.674 -2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.875 -0.789 0.508 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.866 -1.520 -1.614 1.00 0.00 H new ATOM 325 N TYR A 58 2.893 4.440 0.944 1.00 0.00 N ATOM 326 CA TYR A 58 3.357 5.771 1.304 1.00 0.00 C ATOM 327 C TYR A 58 2.289 6.797 0.986 1.00 0.00 C ATOM 328 O TYR A 58 1.544 6.650 0.021 1.00 0.00 O ATOM 329 CB TYR A 58 4.630 6.150 0.561 1.00 0.00 C ATOM 330 CG TYR A 58 5.751 5.140 0.681 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.641 3.875 0.120 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.924 5.458 1.355 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.666 2.955 0.228 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.953 4.544 1.467 1.00 0.00 C ATOM 335 CZ TYR A 58 7.820 3.293 0.902 1.00 0.00 C ATOM 336 OH TYR A 58 8.841 2.377 1.012 1.00 0.00 O ATOM 0 H TYR A 58 2.734 4.320 -0.056 1.00 0.00 H new ATOM 0 HA TYR A 58 3.569 5.758 2.373 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.393 6.287 -0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.982 7.111 0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.739 3.606 -0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 58 7.033 6.437 1.799 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.564 1.975 -0.214 1.00 0.00 H new ATOM 0 HE2 TYR A 58 8.858 4.808 1.995 1.00 0.00 H new ATOM 0 HH TYR A 58 8.697 1.648 0.373 1.00 0.00 H new ATOM 346 N ARG A 59 2.218 7.832 1.796 1.00 0.00 N ATOM 347 CA ARG A 59 1.232 8.881 1.588 1.00 0.00 C ATOM 348 C ARG A 59 1.865 10.039 0.826 1.00 0.00 C ATOM 349 O ARG A 59 2.804 10.676 1.303 1.00 0.00 O ATOM 350 CB ARG A 59 0.686 9.375 2.928 1.00 0.00 C ATOM 351 CG ARG A 59 0.266 8.254 3.866 1.00 0.00 C ATOM 352 CD ARG A 59 1.011 8.319 5.190 1.00 0.00 C ATOM 353 NE ARG A 59 0.796 9.594 5.878 1.00 0.00 N ATOM 354 CZ ARG A 59 0.569 9.717 7.188 1.00 0.00 C ATOM 355 NH1 ARG A 59 0.520 8.650 7.979 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.387 10.922 7.712 1.00 0.00 N ATOM 0 H ARG A 59 2.827 7.973 2.602 1.00 0.00 H new ATOM 0 HA ARG A 59 0.406 8.475 1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.447 9.982 3.419 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.170 10.024 2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.807 8.315 4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.454 7.292 3.390 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.683 7.501 5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 59 2.077 8.177 5.013 1.00 0.00 H new ATOM 0 HE ARG A 59 0.821 10.446 5.318 1.00 0.00 H new ATOM 0 HH11 ARG A 59 0.657 7.718 7.587 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.345 8.763 8.978 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.421 11.748 7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.213 11.022 8.712 1.00 0.00 H new ATOM 370 N ASN A 60 1.347 10.284 -0.378 1.00 0.00 N ATOM 371 CA ASN A 60 1.852 11.342 -1.249 1.00 0.00 C ATOM 372 C ASN A 60 2.181 12.612 -0.468 1.00 0.00 C ATOM 373 O ASN A 60 1.294 13.280 0.063 1.00 0.00 O ATOM 374 CB ASN A 60 0.827 11.644 -2.342 1.00 0.00 C ATOM 375 CG ASN A 60 1.280 12.738 -3.288 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.363 13.302 -3.131 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.450 13.044 -4.278 1.00 0.00 N ATOM 0 H ASN A 60 0.569 9.756 -0.774 1.00 0.00 H new ATOM 0 HA ASN A 60 2.778 10.989 -1.703 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.632 10.735 -2.912 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.115 11.938 -1.879 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.700 13.773 -4.947 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.438 12.550 -4.370 1.00 0.00 H new ATOM 384 N GLY A 61 3.470 12.933 -0.406 1.00 0.00 N ATOM 385 CA GLY A 61 3.910 14.118 0.305 1.00 0.00 C ATOM 386 C GLY A 61 3.825 13.958 1.811 1.00 0.00 C ATOM 387 O GLY A 61 2.842 14.365 2.429 1.00 0.00 O ATOM 0 H GLY A 61 4.219 12.391 -0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.939 14.345 0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.301 14.969 -0.002 1.00 0.00 H new ATOM 391 N ASP A 62 4.859 13.368 2.401 1.00 0.00 N ATOM 392 CA ASP A 62 4.899 13.160 3.844 1.00 0.00 C ATOM 393 C ASP A 62 6.326 13.282 4.368 1.00 0.00 C ATOM 394 O ASP A 62 6.589 14.027 5.312 1.00 0.00 O ATOM 395 CB ASP A 62 4.321 11.788 4.203 1.00 0.00 C ATOM 396 CG ASP A 62 4.959 10.661 3.415 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.118 10.813 2.185 1.00 0.00 O ATOM 398 OD2 ASP A 62 5.298 9.626 4.026 1.00 0.00 O ATOM 0 H ASP A 62 5.680 13.025 1.903 1.00 0.00 H new ATOM 0 HA ASP A 62 4.291 13.932 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.462 11.606 5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.247 11.791 4.020 1.00 0.00 H new ATOM 403 N ARG A 63 7.246 12.552 3.740 1.00 0.00 N ATOM 404 CA ARG A 63 8.657 12.574 4.126 1.00 0.00 C ATOM 405 C ARG A 63 8.830 12.583 5.646 1.00 0.00 C ATOM 406 O ARG A 63 9.785 13.162 6.164 1.00 0.00 O ATOM 407 CB ARG A 63 9.348 13.799 3.526 1.00 0.00 C ATOM 408 CG ARG A 63 8.917 14.111 2.103 1.00 0.00 C ATOM 409 CD ARG A 63 7.879 15.222 2.062 1.00 0.00 C ATOM 410 NE ARG A 63 8.191 16.226 1.048 1.00 0.00 N ATOM 411 CZ ARG A 63 7.392 17.245 0.741 1.00 0.00 C ATOM 412 NH1 ARG A 63 6.233 17.400 1.368 1.00 0.00 N ATOM 413 NH2 ARG A 63 7.754 18.113 -0.193 1.00 0.00 N ATOM 0 H ARG A 63 7.038 11.934 2.956 1.00 0.00 H new ATOM 0 HA ARG A 63 9.116 11.664 3.739 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.143 14.665 4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.426 13.641 3.543 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.787 14.403 1.515 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.507 13.213 1.641 1.00 0.00 H new ATOM 0 HD2 ARG A 63 6.898 14.794 1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.821 15.700 3.040 1.00 0.00 H new ATOM 0 HE ARG A 63 9.074 16.141 0.545 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.951 16.736 2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.624 18.183 1.129 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.645 18.000 -0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.142 18.894 -0.428 1.00 0.00 H new ATOM 427 N TYR A 64 7.903 11.947 6.355 1.00 0.00 N ATOM 428 CA TYR A 64 7.964 11.898 7.812 1.00 0.00 C ATOM 429 C TYR A 64 7.373 10.596 8.347 1.00 0.00 C ATOM 430 O TYR A 64 8.011 9.887 9.124 1.00 0.00 O ATOM 431 CB TYR A 64 7.219 13.093 8.405 1.00 0.00 C ATOM 432 CG TYR A 64 8.130 14.209 8.866 1.00 0.00 C ATOM 433 CD1 TYR A 64 8.705 15.082 7.951 1.00 0.00 C ATOM 434 CD2 TYR A 64 8.416 14.388 10.213 1.00 0.00 C ATOM 435 CE1 TYR A 64 9.539 16.103 8.367 1.00 0.00 C ATOM 436 CE2 TYR A 64 9.249 15.407 10.637 1.00 0.00 C ATOM 437 CZ TYR A 64 9.807 16.261 9.710 1.00 0.00 C ATOM 438 OH TYR A 64 10.637 17.277 10.128 1.00 0.00 O ATOM 0 H TYR A 64 7.104 11.461 5.947 1.00 0.00 H new ATOM 0 HA TYR A 64 9.012 11.941 8.109 1.00 0.00 H new ATOM 0 HB2 TYR A 64 6.527 13.485 7.659 1.00 0.00 H new ATOM 0 HB3 TYR A 64 6.619 12.753 9.249 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.497 14.961 6.898 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.981 13.720 10.942 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.978 16.774 7.643 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.461 15.533 11.688 1.00 0.00 H new ATOM 0 HH TYR A 64 10.721 17.250 11.104 1.00 0.00 H new ATOM 448 N PHE A 65 6.148 10.293 7.932 1.00 0.00 N ATOM 449 CA PHE A 65 5.467 9.081 8.373 1.00 0.00 C ATOM 450 C PHE A 65 6.021 7.843 7.667 1.00 0.00 C ATOM 451 O PHE A 65 5.757 6.715 8.083 1.00 0.00 O ATOM 452 CB PHE A 65 3.960 9.205 8.119 1.00 0.00 C ATOM 453 CG PHE A 65 3.209 7.907 8.238 1.00 0.00 C ATOM 454 CD1 PHE A 65 2.685 7.501 9.454 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.027 7.096 7.128 1.00 0.00 C ATOM 456 CE1 PHE A 65 1.991 6.311 9.563 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.335 5.904 7.230 1.00 0.00 C ATOM 458 CZ PHE A 65 1.816 5.511 8.450 1.00 0.00 C ATOM 0 H PHE A 65 5.605 10.871 7.290 1.00 0.00 H new ATOM 0 HA PHE A 65 5.644 8.963 9.442 1.00 0.00 H new ATOM 0 HB2 PHE A 65 3.541 9.921 8.826 1.00 0.00 H new ATOM 0 HB3 PHE A 65 3.803 9.613 7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.820 8.122 10.327 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.430 7.399 6.173 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.586 6.007 10.517 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.200 5.281 6.358 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.275 4.580 8.533 1.00 0.00 H new ATOM 468 N LYS A 66 6.784 8.058 6.598 1.00 0.00 N ATOM 469 CA LYS A 66 7.368 6.956 5.838 1.00 0.00 C ATOM 470 C LYS A 66 6.287 6.188 5.083 1.00 0.00 C ATOM 471 O LYS A 66 6.213 6.250 3.858 1.00 0.00 O ATOM 472 CB LYS A 66 8.139 6.007 6.761 1.00 0.00 C ATOM 473 CG LYS A 66 9.156 6.712 7.643 1.00 0.00 C ATOM 474 CD LYS A 66 10.405 7.088 6.862 1.00 0.00 C ATOM 475 CE LYS A 66 11.658 6.941 7.711 1.00 0.00 C ATOM 476 NZ LYS A 66 12.819 7.663 7.117 1.00 0.00 N ATOM 0 H LYS A 66 7.012 8.985 6.239 1.00 0.00 H new ATOM 0 HA LYS A 66 8.065 7.380 5.115 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.430 5.472 7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.652 5.260 6.155 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.709 7.610 8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.428 6.064 8.476 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.487 6.456 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.320 8.117 6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.465 7.325 8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.903 5.884 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.653 7.538 7.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.019 7.279 6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.595 8.676 7.039 1.00 0.00 H new ATOM 490 N GLY A 67 5.450 5.466 5.822 1.00 0.00 N ATOM 491 CA GLY A 67 4.386 4.702 5.196 1.00 0.00 C ATOM 492 C GLY A 67 3.947 3.516 6.033 1.00 0.00 C ATOM 493 O GLY A 67 4.567 3.196 7.047 1.00 0.00 O ATOM 0 H GLY A 67 5.489 5.396 6.839 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.531 5.354 5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.723 4.349 4.221 1.00 0.00 H new ATOM 497 N ILE A 68 2.876 2.858 5.599 1.00 0.00 N ATOM 498 CA ILE A 68 2.351 1.694 6.302 1.00 0.00 C ATOM 499 C ILE A 68 2.292 0.486 5.368 1.00 0.00 C ATOM 500 O ILE A 68 1.932 0.611 4.197 1.00 0.00 O ATOM 501 CB ILE A 68 0.945 1.969 6.885 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.408 0.727 7.602 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.017 2.415 5.792 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.776 1.013 8.500 1.00 0.00 C ATOM 0 H ILE A 68 2.354 3.113 4.761 1.00 0.00 H new ATOM 0 HA ILE A 68 3.029 1.480 7.128 1.00 0.00 H new ATOM 0 HB ILE A 68 1.030 2.777 7.612 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.119 -0.016 6.858 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.208 0.287 8.198 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.999 2.602 6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.356 3.329 5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.097 1.633 5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.104 0.088 8.975 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.486 1.732 9.266 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.592 1.425 7.906 1.00 0.00 H new ATOM 516 N VAL A 69 2.659 -0.681 5.890 1.00 0.00 N ATOM 517 CA VAL A 69 2.661 -1.909 5.100 1.00 0.00 C ATOM 518 C VAL A 69 1.293 -2.581 5.109 1.00 0.00 C ATOM 519 O VAL A 69 0.668 -2.730 6.160 1.00 0.00 O ATOM 520 CB VAL A 69 3.716 -2.907 5.616 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.811 -4.114 4.694 1.00 0.00 C ATOM 522 CG2 VAL A 69 5.071 -2.229 5.755 1.00 0.00 C ATOM 0 H VAL A 69 2.959 -0.802 6.857 1.00 0.00 H new ATOM 0 HA VAL A 69 2.909 -1.622 4.078 1.00 0.00 H new ATOM 0 HB VAL A 69 3.405 -3.255 6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.561 -4.806 5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.844 -4.615 4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.096 -3.787 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.803 -2.950 6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.389 -1.849 4.784 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.993 -1.402 6.460 1.00 0.00 H new ATOM 532 N TYR A 70 0.837 -2.992 3.930 1.00 0.00 N ATOM 533 CA TYR A 70 -0.443 -3.654 3.789 1.00 0.00 C ATOM 534 C TYR A 70 -0.349 -4.834 2.835 1.00 0.00 C ATOM 535 O TYR A 70 0.473 -4.856 1.918 1.00 0.00 O ATOM 536 CB TYR A 70 -1.511 -2.679 3.285 1.00 0.00 C ATOM 537 CG TYR A 70 -2.499 -2.254 4.347 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.083 -1.589 5.493 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.853 -2.528 4.202 1.00 0.00 C ATOM 540 CE1 TYR A 70 -2.990 -1.209 6.466 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.765 -2.152 5.168 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.330 -1.494 6.297 1.00 0.00 C ATOM 543 OH TYR A 70 -5.237 -1.119 7.263 1.00 0.00 O ATOM 0 H TYR A 70 1.345 -2.874 3.054 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.728 -4.019 4.776 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.020 -1.793 2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.054 -3.143 2.462 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.035 -1.365 5.627 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.198 -3.044 3.318 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.652 -0.693 7.352 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.814 -2.373 5.039 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.138 -1.393 6.990 1.00 0.00 H new ATOM 553 N ALA A 71 -1.225 -5.792 3.056 1.00 0.00 N ATOM 554 CA ALA A 71 -1.307 -6.982 2.225 1.00 0.00 C ATOM 555 C ALA A 71 -2.495 -6.851 1.284 1.00 0.00 C ATOM 556 O ALA A 71 -3.510 -6.254 1.645 1.00 0.00 O ATOM 557 CB ALA A 71 -1.436 -8.229 3.087 1.00 0.00 C ATOM 0 H ALA A 71 -1.903 -5.770 3.818 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.393 -7.078 1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.496 -9.109 2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.566 -8.313 3.738 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.339 -8.160 3.694 1.00 0.00 H new ATOM 563 N VAL A 72 -2.372 -7.380 0.074 1.00 0.00 N ATOM 564 CA VAL A 72 -3.452 -7.275 -0.894 1.00 0.00 C ATOM 565 C VAL A 72 -3.621 -8.562 -1.689 1.00 0.00 C ATOM 566 O VAL A 72 -2.655 -9.145 -2.178 1.00 0.00 O ATOM 567 CB VAL A 72 -3.228 -6.103 -1.871 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.559 -5.569 -2.373 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.423 -4.991 -1.209 1.00 0.00 C ATOM 0 H VAL A 72 -1.546 -7.880 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.361 -7.091 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.658 -6.474 -2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.383 -4.742 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.098 -6.363 -2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.152 -5.218 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.278 -4.176 -1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.962 -4.622 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.453 -5.379 -0.899 1.00 0.00 H new ATOM 579 N SER A 73 -4.870 -8.989 -1.806 1.00 0.00 N ATOM 580 CA SER A 73 -5.213 -10.206 -2.533 1.00 0.00 C ATOM 581 C SER A 73 -6.663 -10.155 -3.006 1.00 0.00 C ATOM 582 O SER A 73 -7.404 -9.234 -2.666 1.00 0.00 O ATOM 583 CB SER A 73 -4.996 -11.433 -1.646 1.00 0.00 C ATOM 584 OG SER A 73 -5.659 -12.569 -2.173 1.00 0.00 O ATOM 0 H SER A 73 -5.672 -8.505 -1.402 1.00 0.00 H new ATOM 0 HA SER A 73 -4.563 -10.280 -3.405 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.929 -11.639 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.363 -11.228 -0.641 1.00 0.00 H new ATOM 0 HG SER A 73 -4.998 -13.250 -2.416 1.00 0.00 H new ATOM 590 N SER A 74 -7.062 -11.148 -3.795 1.00 0.00 N ATOM 591 CA SER A 74 -8.424 -11.212 -4.314 1.00 0.00 C ATOM 592 C SER A 74 -9.409 -11.659 -3.236 1.00 0.00 C ATOM 593 O SER A 74 -10.609 -11.407 -3.337 1.00 0.00 O ATOM 594 CB SER A 74 -8.492 -12.167 -5.507 1.00 0.00 C ATOM 595 OG SER A 74 -7.844 -11.616 -6.640 1.00 0.00 O ATOM 0 H SER A 74 -6.462 -11.919 -4.089 1.00 0.00 H new ATOM 0 HA SER A 74 -8.704 -10.210 -4.637 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.026 -13.116 -5.244 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.534 -12.379 -5.748 1.00 0.00 H new ATOM 0 HG SER A 74 -7.900 -12.247 -7.388 1.00 0.00 H new ATOM 601 N ASP A 75 -8.896 -12.327 -2.206 1.00 0.00 N ATOM 602 CA ASP A 75 -9.726 -12.812 -1.118 1.00 0.00 C ATOM 603 C ASP A 75 -9.982 -11.718 -0.083 1.00 0.00 C ATOM 604 O ASP A 75 -10.991 -11.744 0.622 1.00 0.00 O ATOM 605 CB ASP A 75 -9.047 -14.011 -0.462 1.00 0.00 C ATOM 606 CG ASP A 75 -9.712 -15.325 -0.823 1.00 0.00 C ATOM 607 OD1 ASP A 75 -9.615 -15.737 -1.998 1.00 0.00 O ATOM 608 OD2 ASP A 75 -10.330 -15.944 0.069 1.00 0.00 O ATOM 0 H ASP A 75 -7.904 -12.543 -2.106 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.691 -13.113 -1.525 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.000 -14.042 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.062 -13.885 0.621 1.00 0.00 H new ATOM 613 N ARG A 76 -9.062 -10.762 0.010 1.00 0.00 N ATOM 614 CA ARG A 76 -9.193 -9.667 0.965 1.00 0.00 C ATOM 615 C ARG A 76 -9.875 -8.458 0.328 1.00 0.00 C ATOM 616 O ARG A 76 -10.690 -7.788 0.961 1.00 0.00 O ATOM 617 CB ARG A 76 -7.817 -9.266 1.501 1.00 0.00 C ATOM 618 CG ARG A 76 -7.441 -9.966 2.796 1.00 0.00 C ATOM 619 CD ARG A 76 -6.058 -9.549 3.272 1.00 0.00 C ATOM 620 NE ARG A 76 -6.122 -8.506 4.294 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.391 -8.740 5.577 1.00 0.00 C ATOM 622 NH1 ARG A 76 -6.622 -9.976 5.999 1.00 0.00 N ATOM 623 NH2 ARG A 76 -6.427 -7.733 6.439 1.00 0.00 N ATOM 0 H ARG A 76 -8.219 -10.724 -0.563 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.814 -10.014 1.791 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.063 -9.488 0.746 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.799 -8.188 1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.178 -9.732 3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.466 -11.046 2.648 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.535 -10.418 3.673 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.476 -9.190 2.424 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.951 -7.542 4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.594 -10.754 5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.827 -10.149 6.983 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.249 -6.781 6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.633 -7.910 7.422 1.00 0.00 H new ATOM 637 N PHE A 77 -9.534 -8.185 -0.927 1.00 0.00 N ATOM 638 CA PHE A 77 -10.110 -7.056 -1.646 1.00 0.00 C ATOM 639 C PHE A 77 -10.601 -7.480 -3.023 1.00 0.00 C ATOM 640 O PHE A 77 -9.832 -7.979 -3.844 1.00 0.00 O ATOM 641 CB PHE A 77 -9.079 -5.934 -1.776 1.00 0.00 C ATOM 642 CG PHE A 77 -8.415 -5.587 -0.475 1.00 0.00 C ATOM 643 CD1 PHE A 77 -8.969 -4.637 0.369 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.238 -6.211 -0.094 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.362 -4.317 1.568 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.626 -5.894 1.104 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.190 -4.946 1.937 1.00 0.00 C ATOM 0 H PHE A 77 -8.862 -8.730 -1.467 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.965 -6.690 -1.078 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.318 -6.231 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.567 -5.045 -2.176 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -9.886 -4.141 0.086 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.794 -6.953 -0.740 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.804 -3.575 2.216 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.708 -6.386 1.389 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.715 -4.698 2.875 1.00 0.00 H new ATOM 657 N ARG A 78 -11.890 -7.275 -3.266 1.00 0.00 N ATOM 658 CA ARG A 78 -12.498 -7.627 -4.531 1.00 0.00 C ATOM 659 C ARG A 78 -11.930 -6.777 -5.662 1.00 0.00 C ATOM 660 O ARG A 78 -11.900 -7.202 -6.817 1.00 0.00 O ATOM 661 CB ARG A 78 -14.007 -7.431 -4.431 1.00 0.00 C ATOM 662 CG ARG A 78 -14.787 -8.728 -4.320 1.00 0.00 C ATOM 663 CD ARG A 78 -16.135 -8.507 -3.656 1.00 0.00 C ATOM 664 NE ARG A 78 -16.924 -9.734 -3.592 1.00 0.00 N ATOM 665 CZ ARG A 78 -18.195 -9.779 -3.196 1.00 0.00 C ATOM 666 NH1 ARG A 78 -18.821 -8.668 -2.830 1.00 0.00 N ATOM 667 NH2 ARG A 78 -18.840 -10.936 -3.165 1.00 0.00 N ATOM 0 H ARG A 78 -12.535 -6.862 -2.592 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.277 -8.671 -4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.227 -6.810 -3.562 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.352 -6.884 -5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.934 -9.153 -5.313 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.211 -9.453 -3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.983 -8.121 -2.648 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.690 -7.748 -4.207 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.476 -10.608 -3.867 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -18.329 -7.775 -2.851 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -19.794 -8.707 -2.527 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.363 -11.793 -3.445 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.813 -10.969 -2.862 1.00 0.00 H new ATOM 681 N SER A 79 -11.481 -5.573 -5.323 1.00 0.00 N ATOM 682 CA SER A 79 -10.916 -4.666 -6.317 1.00 0.00 C ATOM 683 C SER A 79 -10.138 -3.531 -5.656 1.00 0.00 C ATOM 684 O SER A 79 -10.067 -3.440 -4.431 1.00 0.00 O ATOM 685 CB SER A 79 -12.025 -4.089 -7.200 1.00 0.00 C ATOM 686 OG SER A 79 -12.971 -5.085 -7.549 1.00 0.00 O ATOM 0 H SER A 79 -11.497 -5.203 -4.372 1.00 0.00 H new ATOM 0 HA SER A 79 -10.224 -5.239 -6.934 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.526 -3.276 -6.675 1.00 0.00 H new ATOM 0 HB3 SER A 79 -11.590 -3.664 -8.104 1.00 0.00 H new ATOM 0 HG SER A 79 -12.502 -5.887 -7.861 1.00 0.00 H new ATOM 692 N PHE A 80 -9.561 -2.666 -6.485 1.00 0.00 N ATOM 693 CA PHE A 80 -8.787 -1.528 -5.999 1.00 0.00 C ATOM 694 C PHE A 80 -9.653 -0.605 -5.147 1.00 0.00 C ATOM 695 O PHE A 80 -9.173 0.005 -4.192 1.00 0.00 O ATOM 696 CB PHE A 80 -8.196 -0.750 -7.178 1.00 0.00 C ATOM 697 CG PHE A 80 -6.752 -0.376 -6.992 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.826 -1.317 -6.571 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.321 0.917 -7.239 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.498 -0.975 -6.402 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.995 1.265 -7.072 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.082 0.318 -6.653 1.00 0.00 C ATOM 0 H PHE A 80 -9.615 -2.732 -7.501 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.976 -1.908 -5.378 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.293 -1.350 -8.083 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.780 0.157 -7.333 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.146 -2.329 -6.373 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.031 1.662 -7.566 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.786 -1.718 -6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.673 2.277 -7.269 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.044 0.588 -6.522 1.00 0.00 H new ATOM 712 N ASP A 81 -10.932 -0.506 -5.499 1.00 0.00 N ATOM 713 CA ASP A 81 -11.861 0.345 -4.766 1.00 0.00 C ATOM 714 C ASP A 81 -11.979 -0.118 -3.320 1.00 0.00 C ATOM 715 O ASP A 81 -12.021 0.694 -2.397 1.00 0.00 O ATOM 716 CB ASP A 81 -13.237 0.329 -5.434 1.00 0.00 C ATOM 717 CG ASP A 81 -13.171 0.690 -6.904 1.00 0.00 C ATOM 718 OD1 ASP A 81 -12.168 1.307 -7.320 1.00 0.00 O ATOM 719 OD2 ASP A 81 -14.122 0.355 -7.642 1.00 0.00 O ATOM 0 H ASP A 81 -11.347 -1.004 -6.286 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.476 1.364 -4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.679 -0.662 -5.326 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.895 1.029 -4.920 1.00 0.00 H new ATOM 724 N ALA A 82 -12.020 -1.430 -3.133 1.00 0.00 N ATOM 725 CA ALA A 82 -12.119 -2.008 -1.802 1.00 0.00 C ATOM 726 C ALA A 82 -10.837 -1.775 -1.021 1.00 0.00 C ATOM 727 O ALA A 82 -10.867 -1.459 0.168 1.00 0.00 O ATOM 728 CB ALA A 82 -12.411 -3.489 -1.896 1.00 0.00 C ATOM 0 H ALA A 82 -11.986 -2.114 -3.888 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.938 -1.520 -1.274 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.483 -3.910 -0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.354 -3.641 -2.422 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.607 -3.984 -2.441 1.00 0.00 H new ATOM 734 N LEU A 83 -9.707 -1.916 -1.706 1.00 0.00 N ATOM 735 CA LEU A 83 -8.414 -1.701 -1.080 1.00 0.00 C ATOM 736 C LEU A 83 -8.303 -0.246 -0.685 1.00 0.00 C ATOM 737 O LEU A 83 -7.920 0.088 0.437 1.00 0.00 O ATOM 738 CB LEU A 83 -7.288 -2.060 -2.046 1.00 0.00 C ATOM 739 CG LEU A 83 -5.884 -2.028 -1.441 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.752 -3.072 -0.343 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.835 -2.243 -2.520 1.00 0.00 C ATOM 0 H LEU A 83 -9.663 -2.177 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.327 -2.337 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.474 -3.058 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.320 -1.371 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.721 -1.046 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.746 -3.034 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.480 -2.868 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.935 -4.063 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.842 -2.217 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.994 -3.211 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.916 -1.455 -3.268 1.00 0.00 H new ATOM 753 N LEU A 84 -8.675 0.616 -1.618 1.00 0.00 N ATOM 754 CA LEU A 84 -8.658 2.046 -1.382 1.00 0.00 C ATOM 755 C LEU A 84 -9.561 2.388 -0.205 1.00 0.00 C ATOM 756 O LEU A 84 -9.281 3.316 0.551 1.00 0.00 O ATOM 757 CB LEU A 84 -9.110 2.796 -2.636 1.00 0.00 C ATOM 758 CG LEU A 84 -8.009 3.032 -3.668 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.600 3.541 -4.973 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.983 4.012 -3.124 1.00 0.00 C ATOM 0 H LEU A 84 -8.993 0.346 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.639 2.353 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.917 2.235 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.523 3.760 -2.338 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.510 2.084 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.800 3.703 -5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.301 2.805 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.123 4.480 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.203 4.173 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.470 4.961 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.539 3.607 -2.215 1.00 0.00 H new ATOM 772 N ALA A 85 -10.643 1.623 -0.045 1.00 0.00 N ATOM 773 CA ALA A 85 -11.570 1.852 1.055 1.00 0.00 C ATOM 774 C ALA A 85 -10.886 1.614 2.394 1.00 0.00 C ATOM 775 O ALA A 85 -11.009 2.414 3.321 1.00 0.00 O ATOM 776 CB ALA A 85 -12.773 0.938 0.921 1.00 0.00 C ATOM 0 H ALA A 85 -10.894 0.848 -0.659 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.901 2.890 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.460 1.117 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.280 1.140 -0.022 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.444 -0.101 0.941 1.00 0.00 H new ATOM 782 N ASP A 86 -10.151 0.511 2.478 1.00 0.00 N ATOM 783 CA ASP A 86 -9.426 0.165 3.690 1.00 0.00 C ATOM 784 C ASP A 86 -8.241 1.099 3.872 1.00 0.00 C ATOM 785 O ASP A 86 -7.880 1.462 4.991 1.00 0.00 O ATOM 786 CB ASP A 86 -8.947 -1.287 3.631 1.00 0.00 C ATOM 787 CG ASP A 86 -10.015 -2.266 4.077 1.00 0.00 C ATOM 788 OD1 ASP A 86 -11.213 -1.939 3.945 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.653 -3.361 4.557 1.00 0.00 O ATOM 0 H ASP A 86 -10.043 -0.160 1.717 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.098 0.274 4.541 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.642 -1.525 2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.066 -1.402 4.262 1.00 0.00 H new ATOM 794 N LEU A 87 -7.645 1.488 2.751 1.00 0.00 N ATOM 795 CA LEU A 87 -6.497 2.387 2.765 1.00 0.00 C ATOM 796 C LEU A 87 -6.881 3.723 3.378 1.00 0.00 C ATOM 797 O LEU A 87 -6.081 4.361 4.062 1.00 0.00 O ATOM 798 CB LEU A 87 -5.959 2.588 1.340 1.00 0.00 C ATOM 799 CG LEU A 87 -5.273 1.371 0.697 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.001 1.797 -0.018 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.963 0.291 1.730 1.00 0.00 C ATOM 0 H LEU A 87 -7.938 1.194 1.819 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.711 1.939 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.788 2.892 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.248 3.414 1.355 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.965 0.947 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.527 0.925 -0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.246 2.519 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.317 2.253 0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.479 -0.553 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.299 0.697 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.890 -0.043 2.196 1.00 0.00 H new ATOM 813 N THR A 88 -8.119 4.130 3.146 1.00 0.00 N ATOM 814 CA THR A 88 -8.625 5.377 3.689 1.00 0.00 C ATOM 815 C THR A 88 -8.561 5.338 5.210 1.00 0.00 C ATOM 816 O THR A 88 -8.125 6.290 5.853 1.00 0.00 O ATOM 817 CB THR A 88 -10.074 5.583 3.240 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.292 5.004 1.968 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.481 7.034 3.153 1.00 0.00 C ATOM 0 H THR A 88 -8.793 3.611 2.583 1.00 0.00 H new ATOM 0 HA THR A 88 -8.014 6.202 3.325 1.00 0.00 H new ATOM 0 HB THR A 88 -10.679 5.100 4.008 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.431 4.856 1.524 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.520 7.102 2.829 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.375 7.501 4.132 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.843 7.549 2.435 1.00 0.00 H new ATOM 827 N ARG A 89 -9.008 4.221 5.769 1.00 0.00 N ATOM 828 CA ARG A 89 -9.019 4.028 7.212 1.00 0.00 C ATOM 829 C ARG A 89 -7.612 3.891 7.800 1.00 0.00 C ATOM 830 O ARG A 89 -7.323 4.458 8.854 1.00 0.00 O ATOM 831 CB ARG A 89 -9.850 2.792 7.566 1.00 0.00 C ATOM 832 CG ARG A 89 -11.029 3.094 8.479 1.00 0.00 C ATOM 833 CD ARG A 89 -12.256 2.284 8.091 1.00 0.00 C ATOM 834 NE ARG A 89 -12.439 1.120 8.953 1.00 0.00 N ATOM 835 CZ ARG A 89 -13.586 0.454 9.066 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.654 0.835 8.375 1.00 0.00 N ATOM 837 NH2 ARG A 89 -13.668 -0.596 9.873 1.00 0.00 N ATOM 0 H ARG A 89 -9.371 3.429 5.239 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.467 4.920 7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -10.220 2.337 6.647 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.206 2.057 8.049 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -10.757 2.873 9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.264 4.157 8.432 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -13.141 2.918 8.146 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.162 1.957 7.056 1.00 0.00 H new ATOM 0 HE ARG A 89 -11.641 0.798 9.501 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -14.598 1.642 7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.530 0.321 8.466 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -12.852 -0.893 10.407 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -14.547 -1.106 9.959 1.00 0.00 H new ATOM 851 N SER A 90 -6.747 3.108 7.151 1.00 0.00 N ATOM 852 CA SER A 90 -5.398 2.892 7.677 1.00 0.00 C ATOM 853 C SER A 90 -4.466 4.075 7.436 1.00 0.00 C ATOM 854 O SER A 90 -3.642 4.402 8.290 1.00 0.00 O ATOM 855 CB SER A 90 -4.785 1.638 7.056 1.00 0.00 C ATOM 856 OG SER A 90 -4.071 0.890 8.024 1.00 0.00 O ATOM 0 H SER A 90 -6.951 2.622 6.278 1.00 0.00 H new ATOM 0 HA SER A 90 -5.504 2.773 8.755 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.572 1.021 6.622 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.116 1.920 6.243 1.00 0.00 H new ATOM 0 HG SER A 90 -4.177 -0.067 7.841 1.00 0.00 H new ATOM 862 N LEU A 91 -4.570 4.699 6.272 1.00 0.00 N ATOM 863 CA LEU A 91 -3.713 5.811 5.933 1.00 0.00 C ATOM 864 C LEU A 91 -4.385 7.163 6.183 1.00 0.00 C ATOM 865 O LEU A 91 -3.782 8.208 5.946 1.00 0.00 O ATOM 866 CB LEU A 91 -3.285 5.681 4.477 1.00 0.00 C ATOM 867 CG LEU A 91 -1.888 5.089 4.261 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.433 5.310 2.832 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.887 5.684 5.239 1.00 0.00 C ATOM 0 H LEU A 91 -5.244 4.448 5.548 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.838 5.778 6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.011 5.058 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.320 6.667 4.015 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.942 4.016 4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.439 4.883 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.132 4.827 2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.401 6.379 2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.096 5.247 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.835 6.763 5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.204 5.469 6.260 1.00 0.00 H new ATOM 881 N SER A 92 -5.638 7.142 6.639 1.00 0.00 N ATOM 882 CA SER A 92 -6.388 8.375 6.897 1.00 0.00 C ATOM 883 C SER A 92 -5.515 9.458 7.531 1.00 0.00 C ATOM 884 O SER A 92 -4.881 9.237 8.562 1.00 0.00 O ATOM 885 CB SER A 92 -7.585 8.089 7.805 1.00 0.00 C ATOM 886 OG SER A 92 -7.398 6.890 8.534 1.00 0.00 O ATOM 0 H SER A 92 -6.156 6.286 6.838 1.00 0.00 H new ATOM 0 HA SER A 92 -6.736 8.745 5.933 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.728 8.920 8.496 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.491 8.015 7.204 1.00 0.00 H new ATOM 0 HG SER A 92 -8.177 6.731 9.107 1.00 0.00 H new ATOM 892 N ASP A 93 -5.505 10.630 6.904 1.00 0.00 N ATOM 893 CA ASP A 93 -4.730 11.768 7.390 1.00 0.00 C ATOM 894 C ASP A 93 -5.382 13.073 6.949 1.00 0.00 C ATOM 895 O ASP A 93 -5.494 13.350 5.758 1.00 0.00 O ATOM 896 CB ASP A 93 -3.297 11.715 6.865 1.00 0.00 C ATOM 897 CG ASP A 93 -2.579 10.434 7.237 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.583 10.078 8.435 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.004 9.792 6.334 1.00 0.00 O ATOM 0 H ASP A 93 -6.030 10.818 6.050 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.707 11.720 8.479 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.309 11.817 5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.740 12.565 7.258 1.00 0.00 H new ATOM 904 N ASN A 94 -5.814 13.866 7.916 1.00 0.00 N ATOM 905 CA ASN A 94 -6.467 15.139 7.625 1.00 0.00 C ATOM 906 C ASN A 94 -5.478 16.175 7.092 1.00 0.00 C ATOM 907 O ASN A 94 -5.881 17.244 6.634 1.00 0.00 O ATOM 908 CB ASN A 94 -7.154 15.679 8.880 1.00 0.00 C ATOM 909 CG ASN A 94 -7.976 14.623 9.592 1.00 0.00 C ATOM 910 OD1 ASN A 94 -7.675 14.244 10.723 1.00 0.00 O ATOM 911 ND2 ASN A 94 -9.021 14.140 8.930 1.00 0.00 N ATOM 0 H ASN A 94 -5.726 13.654 8.910 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.212 14.955 6.850 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.400 16.070 9.563 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.799 16.514 8.606 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.610 13.426 9.358 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -9.234 14.483 7.993 1.00 0.00 H new ATOM 918 N ILE A 95 -4.186 15.865 7.158 1.00 0.00 N ATOM 919 CA ILE A 95 -3.162 16.781 6.687 1.00 0.00 C ATOM 920 C ILE A 95 -2.391 16.194 5.504 1.00 0.00 C ATOM 921 O ILE A 95 -1.942 16.926 4.621 1.00 0.00 O ATOM 922 CB ILE A 95 -2.178 17.128 7.828 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.815 18.136 8.787 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.871 17.673 7.275 1.00 0.00 C ATOM 925 CD1 ILE A 95 -3.470 17.493 9.990 1.00 0.00 C ATOM 0 H ILE A 95 -3.828 14.987 7.533 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.663 17.690 6.355 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.955 16.213 8.376 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.050 18.834 9.129 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.560 18.720 8.246 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.197 17.909 8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.408 16.925 6.631 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.069 18.576 6.698 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.901 18.266 10.626 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.257 16.817 9.657 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.724 16.932 10.554 1.00 0.00 H new ATOM 937 N ASN A 96 -2.229 14.875 5.498 1.00 0.00 N ATOM 938 CA ASN A 96 -1.497 14.204 4.428 1.00 0.00 C ATOM 939 C ASN A 96 -2.430 13.685 3.336 1.00 0.00 C ATOM 940 O ASN A 96 -2.059 13.653 2.162 1.00 0.00 O ATOM 941 CB ASN A 96 -0.674 13.048 4.999 1.00 0.00 C ATOM 942 CG ASN A 96 0.725 13.477 5.394 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.689 13.246 4.664 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.845 14.105 6.559 1.00 0.00 N ATOM 0 H ASN A 96 -2.593 14.251 6.218 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.832 14.940 3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.185 12.637 5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.611 12.250 4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.762 14.416 6.879 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.020 14.276 7.133 1.00 0.00 H new ATOM 951 N LEU A 97 -3.633 13.268 3.720 1.00 0.00 N ATOM 952 CA LEU A 97 -4.592 12.741 2.753 1.00 0.00 C ATOM 953 C LEU A 97 -6.020 13.180 3.075 1.00 0.00 C ATOM 954 O LEU A 97 -6.697 12.560 3.896 1.00 0.00 O ATOM 955 CB LEU A 97 -4.520 11.214 2.725 1.00 0.00 C ATOM 956 CG LEU A 97 -3.583 10.626 1.669 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.033 9.286 2.134 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.300 10.484 0.333 1.00 0.00 C ATOM 0 H LEU A 97 -3.965 13.284 4.684 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.328 13.142 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.201 10.863 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.523 10.822 2.557 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.746 11.310 1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.368 8.881 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.479 9.423 3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.857 8.593 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.616 10.064 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.159 9.823 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.639 11.464 -0.004 1.00 0.00 H new ATOM 970 N PRO A 98 -6.506 14.247 2.416 1.00 0.00 N ATOM 971 CA PRO A 98 -7.863 14.763 2.620 1.00 0.00 C ATOM 972 C PRO A 98 -8.902 13.661 2.800 1.00 0.00 C ATOM 973 O PRO A 98 -9.480 13.506 3.876 1.00 0.00 O ATOM 974 CB PRO A 98 -8.117 15.523 1.323 1.00 0.00 C ATOM 975 CG PRO A 98 -6.780 16.064 0.951 1.00 0.00 C ATOM 976 CD PRO A 98 -5.774 15.035 1.403 1.00 0.00 C ATOM 0 HA PRO A 98 -7.944 15.362 3.527 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.511 14.867 0.547 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.845 16.322 1.465 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.712 16.230 -0.124 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.600 17.024 1.434 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.441 14.410 0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.885 15.503 1.826 1.00 0.00 H new ATOM 984 N GLN A 99 -9.138 12.904 1.736 1.00 0.00 N ATOM 985 CA GLN A 99 -10.115 11.820 1.768 1.00 0.00 C ATOM 986 C GLN A 99 -9.439 10.465 1.969 1.00 0.00 C ATOM 987 O GLN A 99 -9.809 9.476 1.336 1.00 0.00 O ATOM 988 CB GLN A 99 -10.932 11.807 0.475 1.00 0.00 C ATOM 989 CG GLN A 99 -11.935 12.947 0.377 1.00 0.00 C ATOM 990 CD GLN A 99 -11.602 13.924 -0.734 1.00 0.00 C ATOM 991 OE1 GLN A 99 -11.542 15.134 -0.514 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.385 13.403 -1.936 1.00 0.00 N ATOM 0 H GLN A 99 -8.667 13.020 0.839 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.779 11.996 2.614 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.252 11.858 -0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.464 10.859 0.401 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.931 12.536 0.208 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.967 13.480 1.327 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.445 12.394 -2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -11.158 14.012 -2.722 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.453 10.425 2.859 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.749 9.183 3.138 1.00 0.00 C ATOM 1003 C GLY A 100 -6.927 8.692 1.961 1.00 0.00 C ATOM 1004 O GLY A 100 -5.714 8.874 1.932 1.00 0.00 O ATOM 0 H GLY A 100 -8.127 11.230 3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.094 9.328 3.997 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.472 8.416 3.415 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.589 8.067 0.992 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.915 7.543 -0.197 1.00 0.00 C ATOM 1010 C VAL A 101 -7.922 7.248 -1.300 1.00 0.00 C ATOM 1011 O VAL A 101 -8.785 6.382 -1.153 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.137 6.236 0.084 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.306 5.854 -1.130 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.251 6.355 1.314 1.00 0.00 C ATOM 0 H VAL A 101 -8.597 7.909 1.005 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.211 8.317 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.868 5.452 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.762 4.933 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.962 5.703 -1.987 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.597 6.652 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.723 5.415 1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.528 7.157 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.866 6.579 2.185 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.797 7.963 -2.409 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.683 7.772 -3.542 1.00 0.00 C ATOM 1026 C ARG A 102 -8.000 6.996 -4.655 1.00 0.00 C ATOM 1027 O ARG A 102 -8.648 6.246 -5.386 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.176 9.115 -4.070 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.626 9.389 -3.735 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.552 8.754 -4.765 1.00 0.00 C ATOM 1031 NE ARG A 102 -11.005 7.510 -5.329 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.697 6.376 -5.445 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.967 6.314 -5.062 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.116 5.299 -5.957 1.00 0.00 N ATOM 0 H ARG A 102 -7.087 8.683 -2.546 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.538 7.190 -3.196 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.557 9.911 -3.656 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.048 9.142 -5.152 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.855 8.997 -2.744 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.798 10.465 -3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.516 8.545 -4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.734 9.465 -5.571 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.037 7.515 -5.651 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.424 7.140 -4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.486 5.441 -5.156 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.143 5.340 -6.260 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.642 4.430 -6.047 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.696 7.176 -4.789 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.955 6.478 -5.829 1.00 0.00 C ATOM 1050 C TYR A 103 -4.574 6.055 -5.350 1.00 0.00 C ATOM 1051 O TYR A 103 -4.049 6.583 -4.370 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.811 7.342 -7.083 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.055 8.101 -7.478 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.356 9.336 -6.919 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.921 7.584 -8.433 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.489 10.033 -7.299 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.051 8.273 -8.819 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.332 9.496 -8.249 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.460 10.188 -8.632 1.00 0.00 O ATOM 0 H TYR A 103 -6.134 7.791 -4.200 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.529 5.584 -6.073 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.003 8.056 -6.924 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.513 6.703 -7.915 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.696 9.759 -6.176 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.705 6.625 -8.881 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.712 10.992 -6.854 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.713 7.857 -9.564 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.945 9.673 -9.310 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.989 5.104 -6.067 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.663 4.602 -5.749 1.00 0.00 C ATOM 1071 C ILE A 104 -1.733 4.786 -6.941 1.00 0.00 C ATOM 1072 O ILE A 104 -2.017 4.312 -8.038 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.706 3.112 -5.356 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.657 2.910 -4.173 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.309 2.603 -5.023 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.541 1.549 -3.515 1.00 0.00 C ATOM 0 H ILE A 104 -4.419 4.663 -6.880 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.287 5.172 -4.899 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.078 2.536 -6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.462 3.681 -3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.682 3.050 -4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.362 1.550 -4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.662 2.719 -5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.902 3.176 -4.189 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.246 1.484 -2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.766 0.772 -4.245 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.527 1.412 -3.140 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.637 5.496 -6.724 1.00 0.00 N ATOM 1089 CA TYR A 105 0.320 5.767 -7.782 1.00 0.00 C ATOM 1090 C TYR A 105 1.604 4.976 -7.624 1.00 0.00 C ATOM 1091 O TYR A 105 1.893 4.438 -6.557 1.00 0.00 O ATOM 1092 CB TYR A 105 0.640 7.252 -7.818 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.015 7.939 -8.975 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.528 7.835 -10.240 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.181 8.662 -8.811 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.069 8.436 -11.319 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.790 9.272 -9.882 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.231 9.157 -11.141 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.836 9.763 -12.218 1.00 0.00 O ATOM 0 H TYR A 105 -0.388 5.896 -5.819 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.141 5.455 -8.719 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.312 7.716 -6.888 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.720 7.389 -7.879 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.438 7.271 -10.383 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.620 8.749 -7.828 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.368 8.345 -12.302 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.699 9.837 -9.741 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.645 10.229 -11.919 1.00 0.00 H new ATOM 1109 N THR A 106 2.376 4.921 -8.706 1.00 0.00 N ATOM 1110 CA THR A 106 3.640 4.196 -8.701 1.00 0.00 C ATOM 1111 C THR A 106 4.680 4.939 -7.873 1.00 0.00 C ATOM 1112 O THR A 106 4.578 6.147 -7.666 1.00 0.00 O ATOM 1113 CB THR A 106 4.149 4.002 -10.130 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.758 5.087 -10.953 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.645 2.731 -10.778 1.00 0.00 C ATOM 0 H THR A 106 2.148 5.369 -9.594 1.00 0.00 H new ATOM 0 HA THR A 106 3.471 3.217 -8.252 1.00 0.00 H new ATOM 0 HB THR A 106 5.234 3.941 -10.044 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.826 4.968 -11.230 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.044 2.656 -11.790 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.972 1.871 -10.194 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.556 2.750 -10.818 1.00 0.00 H new ATOM 1123 N ILE A 107 5.679 4.203 -7.393 1.00 0.00 N ATOM 1124 CA ILE A 107 6.742 4.784 -6.578 1.00 0.00 C ATOM 1125 C ILE A 107 7.268 6.085 -7.183 1.00 0.00 C ATOM 1126 O ILE A 107 7.756 6.960 -6.466 1.00 0.00 O ATOM 1127 CB ILE A 107 7.910 3.793 -6.396 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.881 4.310 -5.336 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.626 3.558 -7.718 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.276 4.381 -3.950 1.00 0.00 C ATOM 0 H ILE A 107 5.775 3.200 -7.555 1.00 0.00 H new ATOM 0 HA ILE A 107 6.307 5.004 -5.603 1.00 0.00 H new ATOM 0 HB ILE A 107 7.507 2.838 -6.058 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.757 3.662 -5.309 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.228 5.302 -5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.446 2.856 -7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.924 3.146 -8.444 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.021 4.503 -8.091 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.020 4.756 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.417 5.052 -3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.955 3.386 -3.642 1.00 0.00 H new ATOM 1142 N ASP A 108 7.163 6.207 -8.503 1.00 0.00 N ATOM 1143 CA ASP A 108 7.625 7.402 -9.199 1.00 0.00 C ATOM 1144 C ASP A 108 6.472 8.377 -9.432 1.00 0.00 C ATOM 1145 O ASP A 108 6.682 9.583 -9.553 1.00 0.00 O ATOM 1146 CB ASP A 108 8.266 7.024 -10.536 1.00 0.00 C ATOM 1147 CG ASP A 108 9.316 8.023 -10.977 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.046 8.541 -10.106 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.411 8.286 -12.194 1.00 0.00 O ATOM 0 H ASP A 108 6.762 5.493 -9.111 1.00 0.00 H new ATOM 0 HA ASP A 108 8.370 7.891 -8.572 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.721 6.037 -10.451 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.492 6.954 -11.300 1.00 0.00 H new ATOM 1154 N GLY A 109 5.254 7.845 -9.491 1.00 0.00 N ATOM 1155 CA GLY A 109 4.087 8.683 -9.705 1.00 0.00 C ATOM 1156 C GLY A 109 3.784 8.905 -11.177 1.00 0.00 C ATOM 1157 O GLY A 109 2.980 9.769 -11.525 1.00 0.00 O ATOM 0 H GLY A 109 5.055 6.849 -9.395 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.222 8.223 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.244 9.647 -9.222 1.00 0.00 H new ATOM 1161 N SER A 110 4.429 8.128 -12.042 1.00 0.00 N ATOM 1162 CA SER A 110 4.222 8.251 -13.480 1.00 0.00 C ATOM 1163 C SER A 110 2.807 7.833 -13.872 1.00 0.00 C ATOM 1164 O SER A 110 2.167 8.482 -14.699 1.00 0.00 O ATOM 1165 CB SER A 110 5.244 7.399 -14.236 1.00 0.00 C ATOM 1166 OG SER A 110 5.392 7.847 -15.572 1.00 0.00 O ATOM 0 H SER A 110 5.099 7.407 -11.772 1.00 0.00 H new ATOM 0 HA SER A 110 4.356 9.299 -13.750 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.206 7.442 -13.726 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.927 6.356 -14.232 1.00 0.00 H new ATOM 0 HG SER A 110 6.051 7.288 -16.033 1.00 0.00 H new ATOM 1172 N ARG A 111 2.325 6.745 -13.278 1.00 0.00 N ATOM 1173 CA ARG A 111 0.994 6.244 -13.569 1.00 0.00 C ATOM 1174 C ARG A 111 0.351 5.658 -12.318 1.00 0.00 C ATOM 1175 O ARG A 111 1.026 5.073 -11.469 1.00 0.00 O ATOM 1176 CB ARG A 111 1.054 5.186 -14.672 1.00 0.00 C ATOM 1177 CG ARG A 111 2.128 4.134 -14.446 1.00 0.00 C ATOM 1178 CD ARG A 111 1.575 2.726 -14.611 1.00 0.00 C ATOM 1179 NE ARG A 111 2.608 1.780 -15.029 1.00 0.00 N ATOM 1180 CZ ARG A 111 2.348 0.591 -15.569 1.00 0.00 C ATOM 1181 NH1 ARG A 111 1.093 0.199 -15.757 1.00 0.00 N ATOM 1182 NH2 ARG A 111 3.345 -0.208 -15.923 1.00 0.00 N ATOM 0 H ARG A 111 2.841 6.195 -12.591 1.00 0.00 H new ATOM 0 HA ARG A 111 0.384 7.079 -13.912 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.084 4.694 -14.745 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.235 5.679 -15.627 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.945 4.290 -15.151 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.544 4.247 -13.445 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.139 2.394 -13.669 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.772 2.735 -15.348 1.00 0.00 H new ATOM 0 HE ARG A 111 3.584 2.046 -14.900 1.00 0.00 H new ATOM 0 HH11 ARG A 111 0.322 0.810 -15.487 1.00 0.00 H new ATOM 0 HH12 ARG A 111 0.900 -0.713 -16.171 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.311 0.088 -15.782 1.00 0.00 H new ATOM 0 HH22 ARG A 111 3.146 -1.119 -16.337 1.00 0.00 H new ATOM 1196 N LYS A 112 -0.958 5.818 -12.221 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.716 5.308 -11.087 1.00 0.00 C ATOM 1198 C LYS A 112 -2.271 3.916 -11.393 1.00 0.00 C ATOM 1199 O LYS A 112 -2.688 3.634 -12.517 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.837 6.292 -10.699 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.254 5.736 -10.815 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.299 6.840 -10.720 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.078 7.914 -11.774 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.355 8.553 -12.192 1.00 0.00 N ATOM 0 H LYS A 112 -1.523 6.301 -12.919 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.046 5.216 -10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.674 6.618 -9.672 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.757 7.177 -11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.363 5.212 -11.764 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.424 5.004 -10.025 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.294 6.411 -10.840 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.264 7.290 -9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.403 8.675 -11.381 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.591 7.474 -12.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.161 9.279 -12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.990 7.832 -12.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.808 8.995 -11.367 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.257 3.049 -10.386 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.738 1.683 -10.536 1.00 0.00 C ATOM 1220 C ILE A 113 -4.258 1.618 -10.442 1.00 0.00 C ATOM 1221 O ILE A 113 -4.871 2.271 -9.597 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.141 0.771 -9.446 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.612 0.799 -9.501 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.660 -0.654 -9.583 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.019 -0.084 -10.579 1.00 0.00 C ATOM 0 H ILE A 113 -1.915 3.272 -9.451 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.422 1.340 -11.521 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.457 1.151 -8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.283 1.825 -9.664 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.218 0.488 -8.533 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.224 -1.277 -8.802 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.746 -0.657 -9.485 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.383 -1.050 -10.560 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.068 -0.009 -10.553 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.316 -1.118 -10.406 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.382 0.239 -11.555 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.856 0.815 -11.315 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.297 0.659 -11.321 1.00 0.00 C ATOM 1239 C GLY A 114 -6.719 -0.763 -11.002 1.00 0.00 C ATOM 1240 O GLY A 114 -7.839 -0.999 -10.550 1.00 0.00 O ATOM 0 H GLY A 114 -4.365 0.267 -12.022 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.738 1.339 -10.592 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.688 0.942 -12.298 1.00 0.00 H new ATOM 1244 N SER A 115 -5.816 -1.713 -11.239 1.00 0.00 N ATOM 1245 CA SER A 115 -6.097 -3.119 -10.976 1.00 0.00 C ATOM 1246 C SER A 115 -5.081 -3.707 -10.001 1.00 0.00 C ATOM 1247 O SER A 115 -3.899 -3.363 -10.033 1.00 0.00 O ATOM 1248 CB SER A 115 -6.089 -3.914 -12.282 1.00 0.00 C ATOM 1249 OG SER A 115 -6.345 -3.074 -13.393 1.00 0.00 O ATOM 0 H SER A 115 -4.884 -1.532 -11.613 1.00 0.00 H new ATOM 0 HA SER A 115 -7.086 -3.187 -10.523 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.123 -4.403 -12.407 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.842 -4.701 -12.237 1.00 0.00 H new ATOM 0 HG SER A 115 -6.333 -3.607 -14.216 1.00 0.00 H new ATOM 1255 N MET A 116 -5.554 -4.600 -9.140 1.00 0.00 N ATOM 1256 CA MET A 116 -4.703 -5.250 -8.151 1.00 0.00 C ATOM 1257 C MET A 116 -3.621 -6.084 -8.828 1.00 0.00 C ATOM 1258 O MET A 116 -2.558 -6.326 -8.255 1.00 0.00 O ATOM 1259 CB MET A 116 -5.549 -6.138 -7.236 1.00 0.00 C ATOM 1260 CG MET A 116 -5.212 -5.989 -5.762 1.00 0.00 C ATOM 1261 SD MET A 116 -6.179 -4.697 -4.957 1.00 0.00 S ATOM 1262 CE MET A 116 -7.779 -5.493 -4.846 1.00 0.00 C ATOM 0 H MET A 116 -6.531 -4.892 -9.107 1.00 0.00 H new ATOM 0 HA MET A 116 -4.218 -4.476 -7.555 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.602 -5.900 -7.385 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.413 -7.179 -7.528 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.387 -6.938 -5.255 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.151 -5.763 -5.657 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.422 -4.925 -4.174 1.00 0.00 H new ATOM 0 HE2 MET A 116 -8.235 -5.534 -5.835 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.656 -6.505 -4.461 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.899 -6.525 -10.050 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.964 -7.330 -10.809 1.00 0.00 C ATOM 1274 C ASP A 117 -1.662 -6.576 -11.079 1.00 0.00 C ATOM 1275 O ASP A 117 -0.650 -7.183 -11.431 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.616 -7.750 -12.123 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.027 -9.209 -12.128 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -4.748 -9.626 -11.197 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -3.630 -9.934 -13.064 1.00 0.00 O ATOM 0 H ASP A 117 -4.775 -6.333 -10.535 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.712 -8.213 -10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.493 -7.128 -12.304 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.922 -7.569 -12.943 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.689 -5.256 -10.917 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.501 -4.440 -11.151 1.00 0.00 C ATOM 1286 C GLU A 118 0.367 -4.348 -9.895 1.00 0.00 C ATOM 1287 O GLU A 118 1.522 -3.930 -9.962 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.903 -3.038 -11.608 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.964 -3.033 -12.697 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.409 -3.425 -14.052 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -1.388 -4.636 -14.357 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -0.998 -2.521 -14.809 1.00 0.00 O ATOM 0 H GLU A 118 -2.514 -4.731 -10.627 1.00 0.00 H new ATOM 0 HA GLU A 118 0.084 -4.921 -11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.273 -2.477 -10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.018 -2.516 -11.972 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.764 -3.721 -12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.407 -2.039 -12.763 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.192 -4.740 -8.753 1.00 0.00 N ATOM 1300 CA LEU A 119 0.539 -4.694 -7.490 1.00 0.00 C ATOM 1301 C LEU A 119 1.441 -5.916 -7.330 1.00 0.00 C ATOM 1302 O LEU A 119 0.960 -7.042 -7.202 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.433 -4.615 -6.309 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.722 -3.835 -6.574 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.608 -3.835 -5.338 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.405 -2.413 -7.006 1.00 0.00 C ATOM 0 H LEU A 119 -1.146 -5.092 -8.676 1.00 0.00 H new ATOM 0 HA LEU A 119 1.163 -3.800 -7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.697 -5.629 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.083 -4.156 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.262 -4.326 -7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.520 -3.276 -5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.863 -4.861 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.076 -3.368 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.334 -1.873 -7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.843 -1.910 -6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.810 -2.434 -7.919 1.00 0.00 H new ATOM 1318 N GLU A 120 2.750 -5.684 -7.332 1.00 0.00 N ATOM 1319 CA GLU A 120 3.717 -6.761 -7.180 1.00 0.00 C ATOM 1320 C GLU A 120 4.215 -6.841 -5.738 1.00 0.00 C ATOM 1321 O GLU A 120 4.189 -5.850 -5.010 1.00 0.00 O ATOM 1322 CB GLU A 120 4.894 -6.546 -8.130 1.00 0.00 C ATOM 1323 CG GLU A 120 4.480 -6.141 -9.535 1.00 0.00 C ATOM 1324 CD GLU A 120 5.666 -5.930 -10.454 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.283 -6.935 -10.867 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.980 -4.761 -10.762 1.00 0.00 O ATOM 0 H GLU A 120 3.164 -4.758 -7.437 1.00 0.00 H new ATOM 0 HA GLU A 120 3.226 -7.702 -7.427 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.547 -5.777 -7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.478 -7.465 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.832 -6.910 -9.955 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.895 -5.223 -9.487 1.00 0.00 H new ATOM 1333 N GLU A 121 4.659 -8.026 -5.328 1.00 0.00 N ATOM 1334 CA GLU A 121 5.151 -8.229 -3.967 1.00 0.00 C ATOM 1335 C GLU A 121 6.270 -7.257 -3.622 1.00 0.00 C ATOM 1336 O GLU A 121 6.920 -6.698 -4.508 1.00 0.00 O ATOM 1337 CB GLU A 121 5.653 -9.658 -3.778 1.00 0.00 C ATOM 1338 CG GLU A 121 4.543 -10.694 -3.721 1.00 0.00 C ATOM 1339 CD GLU A 121 5.004 -12.068 -4.166 1.00 0.00 C ATOM 1340 OE1 GLU A 121 6.090 -12.500 -3.729 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.276 -12.712 -4.952 1.00 0.00 O ATOM 0 H GLU A 121 4.689 -8.859 -5.916 1.00 0.00 H new ATOM 0 HA GLU A 121 4.311 -8.046 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.329 -9.907 -4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.234 -9.710 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.161 -10.756 -2.702 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.716 -10.370 -4.353 1.00 0.00 H new ATOM 1348 N GLY A 122 6.486 -7.064 -2.322 1.00 0.00 N ATOM 1349 CA GLY A 122 7.521 -6.166 -1.847 1.00 0.00 C ATOM 1350 C GLY A 122 7.619 -4.895 -2.667 1.00 0.00 C ATOM 1351 O GLY A 122 8.716 -4.430 -2.978 1.00 0.00 O ATOM 0 H GLY A 122 5.953 -7.522 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.322 -5.907 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.481 -6.682 -1.869 1.00 0.00 H new ATOM 1355 N GLU A 123 6.468 -4.339 -3.031 1.00 0.00 N ATOM 1356 CA GLU A 123 6.430 -3.120 -3.836 1.00 0.00 C ATOM 1357 C GLU A 123 6.233 -1.877 -2.975 1.00 0.00 C ATOM 1358 O GLU A 123 5.971 -1.970 -1.776 1.00 0.00 O ATOM 1359 CB GLU A 123 5.313 -3.204 -4.875 1.00 0.00 C ATOM 1360 CG GLU A 123 5.730 -3.893 -6.164 1.00 0.00 C ATOM 1361 CD GLU A 123 6.553 -2.994 -7.064 1.00 0.00 C ATOM 1362 OE1 GLU A 123 5.959 -2.137 -7.754 1.00 0.00 O ATOM 1363 OE2 GLU A 123 7.793 -3.146 -7.082 1.00 0.00 O ATOM 0 H GLU A 123 5.551 -4.711 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 123 7.393 -3.035 -4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.467 -3.740 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.968 -2.197 -5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.306 -4.787 -5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.840 -4.222 -6.701 1.00 0.00 H new ATOM 1370 N SER A 124 6.352 -0.715 -3.609 1.00 0.00 N ATOM 1371 CA SER A 124 6.176 0.562 -2.927 1.00 0.00 C ATOM 1372 C SER A 124 5.169 1.422 -3.683 1.00 0.00 C ATOM 1373 O SER A 124 5.363 1.728 -4.861 1.00 0.00 O ATOM 1374 CB SER A 124 7.515 1.296 -2.815 1.00 0.00 C ATOM 1375 OG SER A 124 8.480 0.497 -2.153 1.00 0.00 O ATOM 0 H SER A 124 6.571 -0.632 -4.602 1.00 0.00 H new ATOM 0 HA SER A 124 5.798 0.373 -1.922 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.875 1.557 -3.810 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.377 2.230 -2.271 1.00 0.00 H new ATOM 0 HG SER A 124 8.031 -0.102 -1.520 1.00 0.00 H new ATOM 1381 N TYR A 125 4.084 1.794 -3.012 1.00 0.00 N ATOM 1382 CA TYR A 125 3.041 2.598 -3.638 1.00 0.00 C ATOM 1383 C TYR A 125 2.799 3.900 -2.905 1.00 0.00 C ATOM 1384 O TYR A 125 3.119 4.045 -1.729 1.00 0.00 O ATOM 1385 CB TYR A 125 1.736 1.828 -3.740 1.00 0.00 C ATOM 1386 CG TYR A 125 1.719 0.860 -4.892 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.786 1.330 -6.190 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.651 -0.511 -4.692 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.785 0.473 -7.260 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.650 -1.385 -5.760 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.717 -0.888 -7.046 1.00 0.00 C ATOM 1392 OH TYR A 125 1.717 -1.750 -8.118 1.00 0.00 O ATOM 0 H TYR A 125 3.904 1.552 -2.037 1.00 0.00 H new ATOM 0 HA TYR A 125 3.401 2.833 -4.640 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.567 1.283 -2.811 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.912 2.532 -3.851 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.840 2.394 -6.365 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.598 -0.900 -3.686 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.837 0.862 -8.266 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.597 -2.450 -5.591 1.00 0.00 H new ATOM 0 HH TYR A 125 2.566 -2.239 -8.145 1.00 0.00 H new ATOM 1402 N VAL A 126 2.219 4.838 -3.629 1.00 0.00 N ATOM 1403 CA VAL A 126 1.907 6.154 -3.073 1.00 0.00 C ATOM 1404 C VAL A 126 0.406 6.426 -3.127 1.00 0.00 C ATOM 1405 O VAL A 126 -0.247 6.152 -4.131 1.00 0.00 O ATOM 1406 CB VAL A 126 2.673 7.281 -3.813 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.857 8.568 -3.881 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.009 7.544 -3.135 1.00 0.00 C ATOM 0 H VAL A 126 1.951 4.719 -4.606 1.00 0.00 H new ATOM 0 HA VAL A 126 2.229 6.148 -2.032 1.00 0.00 H new ATOM 0 HB VAL A 126 2.848 6.944 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.428 9.333 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.925 8.380 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.634 8.911 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.536 8.337 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.839 7.848 -2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.610 6.635 -3.151 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.134 6.965 -2.043 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.555 7.273 -1.977 1.00 0.00 C ATOM 1420 C CYS A 127 -1.827 8.694 -2.456 1.00 0.00 C ATOM 1421 O CYS A 127 -1.186 9.646 -2.006 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.071 7.080 -0.554 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.373 5.351 -0.121 1.00 0.00 S ATOM 0 H CYS A 127 0.389 7.198 -1.199 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.085 6.587 -2.638 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.348 7.500 0.146 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.996 7.643 -0.433 1.00 0.00 H new ATOM 0 HG CYS A 127 -1.247 4.777 0.185 1.00 0.00 H new ATOM 1429 N SER A 128 -2.775 8.827 -3.379 1.00 0.00 N ATOM 1430 CA SER A 128 -3.137 10.125 -3.933 1.00 0.00 C ATOM 1431 C SER A 128 -4.650 10.309 -3.954 1.00 0.00 C ATOM 1432 O SER A 128 -5.406 9.347 -3.822 1.00 0.00 O ATOM 1433 CB SER A 128 -2.582 10.263 -5.353 1.00 0.00 C ATOM 1434 OG SER A 128 -1.192 9.987 -5.388 1.00 0.00 O ATOM 0 H SER A 128 -3.309 8.046 -3.760 1.00 0.00 H new ATOM 0 HA SER A 128 -2.704 10.897 -3.296 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.108 9.580 -6.020 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.765 11.272 -5.721 1.00 0.00 H new ATOM 0 HG SER A 128 -0.863 10.081 -6.306 1.00 0.00 H new ATOM 1440 N SER A 129 -5.083 11.553 -4.129 1.00 0.00 N ATOM 1441 CA SER A 129 -6.505 11.872 -4.176 1.00 0.00 C ATOM 1442 C SER A 129 -6.740 13.131 -5.004 1.00 0.00 C ATOM 1443 O SER A 129 -7.579 13.150 -5.904 1.00 0.00 O ATOM 1444 CB SER A 129 -7.057 12.066 -2.762 1.00 0.00 C ATOM 1445 OG SER A 129 -8.467 12.199 -2.780 1.00 0.00 O ATOM 0 H SER A 129 -4.468 12.359 -4.241 1.00 0.00 H new ATOM 0 HA SER A 129 -7.028 11.039 -4.645 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.776 11.217 -2.139 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.610 12.953 -2.312 1.00 0.00 H new ATOM 0 HG SER A 129 -8.738 12.895 -2.145 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.985 14.178 -4.690 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.096 15.448 -5.399 1.00 0.00 C ATOM 1453 C ASP A 130 -4.744 16.152 -5.450 1.00 0.00 C ATOM 1454 O ASP A 130 -4.336 16.667 -6.492 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.129 16.348 -4.722 1.00 0.00 C ATOM 1456 CG ASP A 130 -6.779 16.645 -3.277 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -6.179 15.769 -2.619 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -7.104 17.754 -2.802 1.00 0.00 O ATOM 0 H ASP A 130 -5.287 14.172 -3.946 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.422 15.243 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.208 17.285 -5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.107 15.870 -4.765 1.00 0.00 H new ATOM 1463 N ASN A 131 -4.054 16.170 -4.312 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.745 16.809 -4.209 1.00 0.00 C ATOM 1465 C ASN A 131 -1.829 16.396 -5.361 1.00 0.00 C ATOM 1466 O ASN A 131 -2.108 15.433 -6.075 1.00 0.00 O ATOM 1467 CB ASN A 131 -2.096 16.459 -2.863 1.00 0.00 C ATOM 1468 CG ASN A 131 -1.507 15.056 -2.833 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -0.304 14.883 -2.636 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.352 14.049 -3.028 1.00 0.00 N ATOM 0 H ASN A 131 -4.382 15.747 -3.444 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.890 17.888 -4.270 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.309 17.182 -2.646 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.840 16.551 -2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.011 13.088 -3.018 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.342 14.237 -3.188 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.733 17.129 -5.528 1.00 0.00 N ATOM 1478 CA PHE A 132 0.228 16.840 -6.587 1.00 0.00 C ATOM 1479 C PHE A 132 1.256 15.816 -6.118 1.00 0.00 C ATOM 1480 O PHE A 132 1.576 15.744 -4.932 1.00 0.00 O ATOM 1481 CB PHE A 132 0.933 18.123 -7.030 1.00 0.00 C ATOM 1482 CG PHE A 132 -0.013 19.241 -7.368 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -0.845 19.152 -8.471 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -0.068 20.380 -6.581 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -1.715 20.179 -8.784 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -0.936 21.410 -6.889 1.00 0.00 C ATOM 1487 CZ PHE A 132 -1.762 21.309 -7.991 1.00 0.00 C ATOM 0 H PHE A 132 -0.488 17.928 -4.943 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.315 16.423 -7.435 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.603 18.452 -6.236 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.552 17.906 -7.900 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.814 18.270 -9.094 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.575 20.464 -5.717 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.358 20.098 -9.648 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.968 22.293 -6.268 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.443 22.112 -8.232 1.00 0.00 H new ATOM 1497 N PHE A 133 1.767 15.023 -7.054 1.00 0.00 N ATOM 1498 CA PHE A 133 2.755 14.000 -6.731 1.00 0.00 C ATOM 1499 C PHE A 133 4.126 14.620 -6.473 1.00 0.00 C ATOM 1500 O PHE A 133 4.691 15.287 -7.338 1.00 0.00 O ATOM 1501 CB PHE A 133 2.850 12.977 -7.864 1.00 0.00 C ATOM 1502 CG PHE A 133 3.656 11.761 -7.504 1.00 0.00 C ATOM 1503 CD1 PHE A 133 5.041 11.796 -7.539 1.00 0.00 C ATOM 1504 CD2 PHE A 133 3.028 10.584 -7.129 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.785 10.679 -7.207 1.00 0.00 C ATOM 1506 CE2 PHE A 133 3.766 9.464 -6.797 1.00 0.00 C ATOM 1507 CZ PHE A 133 5.146 9.512 -6.836 1.00 0.00 C ATOM 0 H PHE A 133 1.514 15.069 -8.041 1.00 0.00 H new ATOM 0 HA PHE A 133 2.430 13.496 -5.820 1.00 0.00 H new ATOM 0 HB2 PHE A 133 1.845 12.666 -8.148 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.295 13.453 -8.737 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.545 12.706 -7.829 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.949 10.542 -7.096 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.864 10.719 -7.238 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.265 8.552 -6.507 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.725 8.638 -6.577 1.00 0.00 H new ATOM 1517 N LYS A 134 4.656 14.385 -5.276 1.00 0.00 N ATOM 1518 CA LYS A 134 5.962 14.913 -4.900 1.00 0.00 C ATOM 1519 C LYS A 134 7.022 13.817 -4.959 1.00 0.00 C ATOM 1520 O LYS A 134 6.907 12.793 -4.285 1.00 0.00 O ATOM 1521 CB LYS A 134 5.910 15.514 -3.494 1.00 0.00 C ATOM 1522 CG LYS A 134 4.976 16.706 -3.377 1.00 0.00 C ATOM 1523 CD LYS A 134 5.352 17.595 -2.202 1.00 0.00 C ATOM 1524 CE LYS A 134 4.575 18.901 -2.219 1.00 0.00 C ATOM 1525 NZ LYS A 134 5.378 20.019 -2.788 1.00 0.00 N ATOM 0 H LYS A 134 4.200 13.832 -4.550 1.00 0.00 H new ATOM 0 HA LYS A 134 6.230 15.696 -5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.593 14.744 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.914 15.820 -3.201 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.008 17.287 -4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.951 16.356 -3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.157 17.067 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.421 17.806 -2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.664 18.774 -2.804 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.269 19.154 -1.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.812 20.891 -2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.235 20.158 -2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.649 19.789 -3.765 1.00 0.00 H new ATOM 1539 N LYS A 135 8.048 14.035 -5.773 1.00 0.00 N ATOM 1540 CA LYS A 135 9.123 13.060 -5.923 1.00 0.00 C ATOM 1541 C LYS A 135 10.104 13.135 -4.758 1.00 0.00 C ATOM 1542 O LYS A 135 10.991 13.989 -4.731 1.00 0.00 O ATOM 1543 CB LYS A 135 9.863 13.288 -7.242 1.00 0.00 C ATOM 1544 CG LYS A 135 9.130 12.736 -8.453 1.00 0.00 C ATOM 1545 CD LYS A 135 8.315 13.813 -9.150 1.00 0.00 C ATOM 1546 CE LYS A 135 9.199 14.741 -9.969 1.00 0.00 C ATOM 1547 NZ LYS A 135 8.652 14.964 -11.337 1.00 0.00 N ATOM 0 H LYS A 135 8.159 14.877 -6.339 1.00 0.00 H new ATOM 0 HA LYS A 135 8.675 12.066 -5.928 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.022 14.358 -7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.848 12.825 -7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.850 12.313 -9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.472 11.924 -8.143 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.575 13.347 -9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.767 14.393 -8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.295 15.698 -9.456 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.200 14.317 -10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.283 15.602 -11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 8.584 14.054 -11.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.707 15.392 -11.267 1.00 0.00 H new ATOM 1561 N VAL A 136 9.943 12.230 -3.797 1.00 0.00 N ATOM 1562 CA VAL A 136 10.819 12.185 -2.631 1.00 0.00 C ATOM 1563 C VAL A 136 11.515 10.837 -2.525 1.00 0.00 C ATOM 1564 O VAL A 136 11.278 9.940 -3.334 1.00 0.00 O ATOM 1565 CB VAL A 136 10.058 12.452 -1.313 1.00 0.00 C ATOM 1566 CG1 VAL A 136 10.359 13.850 -0.803 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.559 12.253 -1.486 1.00 0.00 C ATOM 0 H VAL A 136 9.213 11.517 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 136 11.555 12.976 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 136 10.403 11.729 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.816 14.023 0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.429 13.948 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.048 14.583 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.054 12.449 -0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.186 12.940 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.362 11.227 -1.797 1.00 0.00 H new ATOM 1577 N GLU A 137 12.374 10.694 -1.520 1.00 0.00 N ATOM 1578 CA GLU A 137 13.092 9.445 -1.318 1.00 0.00 C ATOM 1579 C GLU A 137 12.192 8.412 -0.665 1.00 0.00 C ATOM 1580 O GLU A 137 12.430 7.966 0.457 1.00 0.00 O ATOM 1581 CB GLU A 137 14.351 9.670 -0.477 1.00 0.00 C ATOM 1582 CG GLU A 137 15.548 10.146 -1.286 1.00 0.00 C ATOM 1583 CD GLU A 137 15.982 11.551 -0.916 1.00 0.00 C ATOM 1584 OE1 GLU A 137 16.304 11.780 0.270 1.00 0.00 O ATOM 1585 OE2 GLU A 137 16.000 12.422 -1.810 1.00 0.00 O ATOM 0 H GLU A 137 12.587 11.423 -0.839 1.00 0.00 H new ATOM 0 HA GLU A 137 13.398 9.068 -2.294 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.133 10.404 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.611 8.740 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.381 9.460 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.300 10.114 -2.347 1.00 0.00 H new ATOM 1592 N TYR A 138 11.158 8.044 -1.398 1.00 0.00 N ATOM 1593 CA TYR A 138 10.187 7.064 -0.949 1.00 0.00 C ATOM 1594 C TYR A 138 10.861 5.748 -0.568 1.00 0.00 C ATOM 1595 O TYR A 138 10.474 5.101 0.406 1.00 0.00 O ATOM 1596 CB TYR A 138 9.189 6.833 -2.073 1.00 0.00 C ATOM 1597 CG TYR A 138 8.121 7.900 -2.158 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.318 8.197 -1.064 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.921 8.614 -3.332 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.344 9.175 -1.139 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.950 9.593 -3.415 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.164 9.870 -2.316 1.00 0.00 C ATOM 1603 OH TYR A 138 5.196 10.843 -2.395 1.00 0.00 O ATOM 0 H TYR A 138 10.967 8.419 -2.327 1.00 0.00 H new ATOM 0 HA TYR A 138 9.681 7.440 -0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.725 6.790 -3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.712 5.863 -1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.457 7.655 -0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.535 8.400 -4.195 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.727 9.394 -0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.807 10.139 -4.336 1.00 0.00 H new ATOM 0 HH TYR A 138 5.518 11.580 -2.954 1.00 0.00 H new ATOM 1613 N THR A 139 11.867 5.357 -1.344 1.00 0.00 N ATOM 1614 CA THR A 139 12.592 4.114 -1.093 1.00 0.00 C ATOM 1615 C THR A 139 14.062 4.233 -1.491 1.00 0.00 C ATOM 1616 O THR A 139 14.778 3.233 -1.542 1.00 0.00 O ATOM 1617 CB THR A 139 11.950 2.958 -1.864 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.101 3.143 -3.260 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.475 2.790 -1.581 1.00 0.00 C ATOM 0 H THR A 139 12.200 5.882 -2.152 1.00 0.00 H new ATOM 0 HA THR A 139 12.539 3.915 -0.023 1.00 0.00 H new ATOM 0 HB THR A 139 12.470 2.063 -1.523 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.686 2.394 -3.736 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.086 1.953 -2.161 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.328 2.595 -0.519 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.945 3.701 -1.859 1.00 0.00 H new ATOM 1627 N LYS A 140 14.512 5.453 -1.768 1.00 0.00 N ATOM 1628 CA LYS A 140 15.902 5.679 -2.153 1.00 0.00 C ATOM 1629 C LYS A 140 16.832 5.574 -0.963 1.00 0.00 C ATOM 1630 O LYS A 140 18.054 5.593 -1.114 1.00 0.00 O ATOM 1631 CB LYS A 140 16.060 7.038 -2.836 1.00 0.00 C ATOM 1632 CG LYS A 140 15.119 7.241 -4.012 1.00 0.00 C ATOM 1633 CD LYS A 140 15.849 7.117 -5.341 1.00 0.00 C ATOM 1634 CE LYS A 140 16.177 8.481 -5.926 1.00 0.00 C ATOM 1635 NZ LYS A 140 17.210 9.195 -5.126 1.00 0.00 N ATOM 0 H LYS A 140 13.939 6.296 -1.734 1.00 0.00 H new ATOM 0 HA LYS A 140 16.178 4.898 -2.862 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.887 7.826 -2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.088 7.144 -3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 140 14.316 6.505 -3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 140 14.655 8.225 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.769 6.550 -5.200 1.00 0.00 H new ATOM 0 HD3 LYS A 140 15.233 6.557 -6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.530 8.361 -6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.270 9.085 -5.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.405 10.121 -5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 16.864 9.332 -4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.084 8.631 -5.105 1.00 0.00 H new ATOM 1649 N ASN A 141 16.257 5.448 0.216 1.00 0.00 N ATOM 1650 CA ASN A 141 17.054 5.319 1.419 1.00 0.00 C ATOM 1651 C ASN A 141 16.280 4.621 2.539 1.00 0.00 C ATOM 1652 O ASN A 141 16.686 4.662 3.700 1.00 0.00 O ATOM 1653 CB ASN A 141 17.526 6.693 1.892 1.00 0.00 C ATOM 1654 CG ASN A 141 18.659 7.239 1.046 1.00 0.00 C ATOM 1655 OD1 ASN A 141 19.675 6.573 0.841 1.00 0.00 O ATOM 1656 ND2 ASN A 141 18.491 8.459 0.548 1.00 0.00 N ATOM 0 H ASN A 141 15.248 5.432 0.367 1.00 0.00 H new ATOM 0 HA ASN A 141 17.919 4.703 1.174 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.689 7.390 1.866 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.852 6.625 2.930 1.00 0.00 H new ATOM 0 HD21 ASN A 141 19.220 8.879 -0.029 1.00 0.00 H new ATOM 0 HD22 ASN A 141 17.633 8.976 0.743 1.00 0.00 H new ATOM 1663 N VAL A 142 15.166 3.983 2.188 1.00 0.00 N ATOM 1664 CA VAL A 142 14.345 3.284 3.169 1.00 0.00 C ATOM 1665 C VAL A 142 14.716 1.806 3.247 1.00 0.00 C ATOM 1666 O VAL A 142 15.172 1.218 2.266 1.00 0.00 O ATOM 1667 CB VAL A 142 12.846 3.406 2.833 1.00 0.00 C ATOM 1668 CG1 VAL A 142 11.997 2.815 3.948 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.473 4.859 2.582 1.00 0.00 C ATOM 0 H VAL A 142 14.813 3.937 1.232 1.00 0.00 H new ATOM 0 HA VAL A 142 14.536 3.755 4.133 1.00 0.00 H new ATOM 0 HB VAL A 142 12.650 2.841 1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.942 2.911 3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.245 1.761 4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.195 3.349 4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.411 4.926 2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.685 5.448 3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.056 5.245 1.746 1.00 0.00 H new ATOM 1679 N ASN A 143 14.512 1.211 4.417 1.00 0.00 N ATOM 1680 CA ASN A 143 14.820 -0.199 4.620 1.00 0.00 C ATOM 1681 C ASN A 143 13.741 -1.079 3.987 1.00 0.00 C ATOM 1682 O ASN A 143 12.579 -1.027 4.387 1.00 0.00 O ATOM 1683 CB ASN A 143 14.936 -0.508 6.114 1.00 0.00 C ATOM 1684 CG ASN A 143 16.070 -1.466 6.420 1.00 0.00 C ATOM 1685 OD1 ASN A 143 17.182 -1.312 5.915 1.00 0.00 O ATOM 1686 ND2 ASN A 143 15.795 -2.464 7.253 1.00 0.00 N ATOM 0 H ASN A 143 14.135 1.683 5.239 1.00 0.00 H new ATOM 0 HA ASN A 143 15.774 -0.415 4.140 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.090 0.421 6.663 1.00 0.00 H new ATOM 0 HB3 ASN A 143 13.998 -0.935 6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.519 -3.140 7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.859 -2.555 7.649 1.00 0.00 H new ATOM 1693 N PRO A 144 14.107 -1.897 2.982 1.00 0.00 N ATOM 1694 CA PRO A 144 13.161 -2.775 2.295 1.00 0.00 C ATOM 1695 C PRO A 144 12.971 -4.118 2.999 1.00 0.00 C ATOM 1696 O PRO A 144 12.647 -5.119 2.360 1.00 0.00 O ATOM 1697 CB PRO A 144 13.828 -2.976 0.938 1.00 0.00 C ATOM 1698 CG PRO A 144 15.290 -2.941 1.234 1.00 0.00 C ATOM 1699 CD PRO A 144 15.468 -2.023 2.423 1.00 0.00 C ATOM 0 HA PRO A 144 12.159 -2.347 2.252 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.536 -3.925 0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.546 -2.191 0.236 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.664 -3.940 1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.851 -2.575 0.374 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.162 -2.443 3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 144 15.868 -1.054 2.123 1.00 0.00 H new ATOM 1707 N ASN A 145 13.174 -4.137 4.313 1.00 0.00 N ATOM 1708 CA ASN A 145 13.025 -5.364 5.087 1.00 0.00 C ATOM 1709 C ASN A 145 11.592 -5.545 5.590 1.00 0.00 C ATOM 1710 O ASN A 145 11.333 -6.402 6.434 1.00 0.00 O ATOM 1711 CB ASN A 145 13.993 -5.366 6.272 1.00 0.00 C ATOM 1712 CG ASN A 145 15.431 -5.586 5.842 1.00 0.00 C ATOM 1713 OD1 ASN A 145 16.008 -4.770 5.124 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.017 -6.693 6.281 1.00 0.00 N ATOM 0 H ASN A 145 13.441 -3.320 4.862 1.00 0.00 H new ATOM 0 HA ASN A 145 13.259 -6.198 4.425 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.916 -4.417 6.802 1.00 0.00 H new ATOM 0 HB3 ASN A 145 13.703 -6.148 6.974 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.984 -6.894 6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.501 -7.342 6.875 1.00 0.00 H new ATOM 1721 N TRP A 146 10.663 -4.744 5.073 1.00 0.00 N ATOM 1722 CA TRP A 146 9.265 -4.848 5.491 1.00 0.00 C ATOM 1723 C TRP A 146 8.619 -6.102 4.913 1.00 0.00 C ATOM 1724 O TRP A 146 7.678 -6.647 5.489 1.00 0.00 O ATOM 1725 CB TRP A 146 8.451 -3.608 5.090 1.00 0.00 C ATOM 1726 CG TRP A 146 8.944 -2.899 3.862 1.00 0.00 C ATOM 1727 CD1 TRP A 146 9.900 -1.927 3.808 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.490 -3.090 2.515 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.074 -1.506 2.513 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.220 -2.204 1.700 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.542 -3.926 1.917 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.029 -2.129 0.323 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.354 -3.849 0.551 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.094 -2.956 -0.232 1.00 0.00 C ATOM 0 H TRP A 146 10.848 -4.025 4.374 1.00 0.00 H new ATOM 0 HA TRP A 146 9.262 -4.913 6.579 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.416 -3.908 4.928 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.453 -2.905 5.923 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.441 -1.544 4.661 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.732 -0.790 2.206 1.00 0.00 H new ATOM 0 HE3 TRP A 146 6.967 -4.620 2.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.599 -1.442 -0.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.623 -4.489 0.079 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.922 -2.920 -1.298 1.00 0.00 H new ATOM 1745 N SER A 147 9.134 -6.561 3.778 1.00 0.00 N ATOM 1746 CA SER A 147 8.609 -7.759 3.134 1.00 0.00 C ATOM 1747 C SER A 147 9.189 -9.020 3.772 1.00 0.00 C ATOM 1748 O SER A 147 8.672 -10.120 3.575 1.00 0.00 O ATOM 1749 CB SER A 147 8.924 -7.738 1.637 1.00 0.00 C ATOM 1750 OG SER A 147 10.049 -6.920 1.364 1.00 0.00 O ATOM 0 H SER A 147 9.913 -6.123 3.286 1.00 0.00 H new ATOM 0 HA SER A 147 7.528 -7.770 3.270 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.115 -8.753 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.059 -7.369 1.085 1.00 0.00 H new ATOM 0 HG SER A 147 10.231 -6.925 0.401 1.00 0.00 H new ATOM 1756 N VAL A 148 10.266 -8.854 4.540 1.00 0.00 N ATOM 1757 CA VAL A 148 10.916 -9.976 5.207 1.00 0.00 C ATOM 1758 C VAL A 148 10.367 -10.178 6.618 1.00 0.00 C ATOM 1759 O VAL A 148 11.085 -10.616 7.517 1.00 0.00 O ATOM 1760 CB VAL A 148 12.442 -9.769 5.289 1.00 0.00 C ATOM 1761 CG1 VAL A 148 13.133 -11.041 5.762 1.00 0.00 C ATOM 1762 CG2 VAL A 148 12.993 -9.324 3.941 1.00 0.00 C ATOM 0 H VAL A 148 10.706 -7.950 4.714 1.00 0.00 H new ATOM 0 HA VAL A 148 10.704 -10.863 4.610 1.00 0.00 H new ATOM 0 HB VAL A 148 12.644 -8.983 6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.209 -10.873 5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.761 -11.311 6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.925 -11.850 5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 148 14.071 -9.183 4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.779 -10.086 3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.524 -8.385 3.648 1.00 0.00 H new ATOM 1772 N ASN A 149 9.091 -9.858 6.809 1.00 0.00 N ATOM 1773 CA ASN A 149 8.453 -10.007 8.112 1.00 0.00 C ATOM 1774 C ASN A 149 6.979 -10.373 7.958 1.00 0.00 C ATOM 1775 O ASN A 149 6.094 -9.582 8.286 1.00 0.00 O ATOM 1776 CB ASN A 149 8.591 -8.716 8.923 1.00 0.00 C ATOM 1777 CG ASN A 149 9.883 -8.666 9.713 1.00 0.00 C ATOM 1778 OD1 ASN A 149 10.077 -9.431 10.659 1.00 0.00 O ATOM 1779 ND2 ASN A 149 10.777 -7.762 9.330 1.00 0.00 N ATOM 0 H ASN A 149 8.479 -9.494 6.079 1.00 0.00 H new ATOM 0 HA ASN A 149 8.955 -10.815 8.644 1.00 0.00 H new ATOM 0 HB2 ASN A 149 8.547 -7.860 8.249 1.00 0.00 H new ATOM 0 HB3 ASN A 149 7.747 -8.627 9.607 1.00 0.00 H new ATOM 0 HD21 ASN A 149 11.665 -7.682 9.825 1.00 0.00 H new ATOM 0 HD22 ASN A 149 10.576 -7.148 8.541 1.00 0.00 H new ATOM 1786 N VAL A 150 6.724 -11.577 7.458 1.00 0.00 N ATOM 1787 CA VAL A 150 5.359 -12.049 7.260 1.00 0.00 C ATOM 1788 C VAL A 150 4.958 -13.044 8.344 1.00 0.00 C ATOM 1789 O VAL A 150 5.858 -13.538 9.054 1.00 0.00 O ATOM 1790 CB VAL A 150 5.188 -12.713 5.881 1.00 0.00 C ATOM 1791 CG1 VAL A 150 5.235 -11.668 4.776 1.00 0.00 C ATOM 1792 CG2 VAL A 150 6.254 -13.777 5.664 1.00 0.00 C ATOM 1793 OXT VAL A 150 3.747 -13.320 8.473 1.00 0.00 O ATOM 0 H VAL A 150 7.445 -12.244 7.182 1.00 0.00 H new ATOM 0 HA VAL A 150 4.711 -11.174 7.316 1.00 0.00 H new ATOM 0 HB VAL A 150 4.212 -13.198 5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.113 -12.155 3.809 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.431 -10.947 4.923 1.00 0.00 H new ATOM 0 HG13 VAL A 150 6.195 -11.152 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.117 -14.235 4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.242 -13.318 5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.168 -14.541 6.437 1.00 0.00 H new TER 1803 VAL A 150