USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1319 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 107 HIS : no HE2:sc= 0.76 K(o=1.6,f=-13!) USER MOD Set 1.2: A 161 THR OG1 : rot 37:sc= 0.881 USER MOD Set 2.1: A 137 SER OG : rot 63:sc= 0.498 USER MOD Set 2.2: A 138 HIS : no HD1:sc= 0.829 K(o=1.3,f=-2.2) USER MOD Set 3.1: A 136 MET CE :methyl 168:sc= 0 (180deg=-0.156) USER MOD Set 3.2: A 142 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 117 ASN : amide:sc= 0.107 K(o=0.33,f=-3.2!) USER MOD Set 4.2: A 118 CYS SG : rot 31:sc= 0.22 USER MOD Set 5.1: A 102 ASN : amide:sc= 0.959 K(o=2.3,f=-0.85) USER MOD Set 5.2: A 159 GLN : amide:sc= 1.33 K(o=2.3,f=-2!) USER MOD Set 6.1: A 96 SER OG : rot -162:sc= 0.0694 USER MOD Set 6.2: A 158 ASN : amide:sc= 0.879 K(o=0.95,f=-0.76) USER MOD Set 7.1: A 88 SER OG : rot 101:sc= 0.909 USER MOD Set 7.2: A 89 HIS : no HD1:sc= 1.15 K(o=2.1,f=-7.1!) USER MOD Set 8.1: A 74 ASN : amide:sc= -0.957! C(o=-0.34!,f=-8!) USER MOD Set 8.2: A 76 CYS SG : rot 83:sc= 0.619 USER MOD Set 9.1: A 70 THR OG1 : rot -42:sc= 0.602 USER MOD Set 9.2: A 83 SER OG : rot 130:sc= 0.745 USER MOD Set 9.3: A 90 GLN : amide:sc= 0.848 K(o=2.2,f=-0.42) USER MOD Set10.1: A 56 SER OG : rot 128:sc= 1.52 USER MOD Set10.2: A 58 THR OG1 : rot -41:sc= 0.476 USER MOD Set11.1: A 30 SER OG : rot 48:sc= 1.24 USER MOD Set11.2: A 129 TYR OH : rot 173:sc= 0.539 USER MOD Single : A 12 SER OG : rot -31:sc= 0.0212 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -58:sc= 0.953 USER MOD Single : A 19 GLN : amide:sc= 0.844 K(o=0.84,f=-0.076) USER MOD Single : A 23 LYS NZ :NH3+ -167:sc= 0.937 (180deg=0.812) USER MOD Single : A 29 ASN : amide:sc= 0.735 K(o=0.73,f=0) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= 0.737 K(o=0.74,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= 0.7 K(o=0.7,f=-5.8!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.557 K(o=-0.56,f=-2.9) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -59:sc= 1.21 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 54 HIS : no HD1:sc= 0.428 K(o=0.43,f=-2.3!) USER MOD Single : A 55 MET CE :methyl -168:sc= 0 (180deg=-0.146) USER MOD Single : A 61 THR OG1 : rot -62:sc= 1.23 USER MOD Single : A 62 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.00572 USER MOD Single : A 65 HIS : no HD1:sc= -0.771 K(o=-0.77,f=-3.4!) USER MOD Single : A 68 LYS NZ :NH3+ 178:sc= 0.421 (180deg=0.415) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 110:sc= -0.735 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 99 CYS SG : rot -80:sc= -1.3 USER MOD Single : A 101 SER OG : rot 81:sc= 0.88 USER MOD Single : A 106 THR OG1 : rot 74:sc= 0.403 USER MOD Single : A 108 ASN : amide:sc=-0.00172 X(o=-0.0017,f=0) USER MOD Single : A 109 CYS SG : rot 29:sc= -0.512 USER MOD Single : A 112 THR OG1 : rot -60:sc= -0.0607 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -139:sc= 0.875 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -164:sc= -0.0261 (180deg=-0.462) USER MOD Single : A 131 THR OG1 : rot -170:sc= 0.214 USER MOD Single : A 132 ASN : amide:sc= 1.1 K(o=1.1,f=-11!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -175:sc= 0.952 (180deg=0.931) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.322 X(o=-0.32,f=0) USER MOD Single : A 147 SER OG : rot -63:sc= 0.67 USER MOD Single : A 148 SER OG : rot -27:sc= 0.234 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.961 K(o=-0.96,f=-6.5!) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0.402 USER MOD Single : A 173 THR OG1 : rot 53:sc= 0.416 USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -170:sc= 0.722 (180deg=0.644) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 7.427 -23.089 1.376 1.00 0.00 N ATOM 2 CA SER A 12 7.542 -22.754 -0.038 1.00 0.00 C ATOM 3 C SER A 12 6.291 -22.046 -0.540 1.00 0.00 C ATOM 4 O SER A 12 6.358 -21.213 -1.444 1.00 0.00 O ATOM 5 CB SER A 12 7.802 -24.007 -0.852 1.00 0.00 C ATOM 6 OG SER A 12 6.721 -24.899 -0.805 1.00 0.00 O ATOM 0 HA SER A 12 8.384 -22.072 -0.158 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.000 -23.732 -1.888 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.698 -24.503 -0.478 1.00 0.00 H new ATOM 0 HG SER A 12 6.263 -24.812 0.057 1.00 0.00 H new ATOM 14 N THR A 13 5.149 -22.381 0.051 1.00 0.00 N ATOM 15 CA THR A 13 3.876 -21.801 -0.357 1.00 0.00 C ATOM 16 C THR A 13 3.721 -20.382 0.175 1.00 0.00 C ATOM 17 O THR A 13 2.868 -19.625 -0.288 1.00 0.00 O ATOM 18 CB THR A 13 2.687 -22.652 0.126 1.00 0.00 C ATOM 19 OG1 THR A 13 2.697 -22.724 1.558 1.00 0.00 O ATOM 20 CG2 THR A 13 2.768 -24.058 -0.449 1.00 0.00 C ATOM 0 H THR A 13 5.080 -23.053 0.816 1.00 0.00 H new ATOM 0 HA THR A 13 3.876 -21.779 -1.447 1.00 0.00 H new ATOM 0 HB THR A 13 1.763 -22.184 -0.215 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.939 -23.264 1.864 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.920 -24.645 -0.097 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.747 -24.008 -1.538 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.695 -24.531 -0.125 1.00 0.00 H new ATOM 28 N ASP A 14 4.550 -20.028 1.151 1.00 0.00 N ATOM 29 CA ASP A 14 4.513 -18.696 1.742 1.00 0.00 C ATOM 30 C ASP A 14 5.120 -17.659 0.805 1.00 0.00 C ATOM 31 O ASP A 14 4.853 -16.465 0.929 1.00 0.00 O ATOM 32 CB ASP A 14 5.246 -18.683 3.085 1.00 0.00 C ATOM 33 CG ASP A 14 4.515 -19.409 4.208 1.00 0.00 C ATOM 34 OD1 ASP A 14 3.349 -19.685 4.050 1.00 0.00 O ATOM 35 OD2 ASP A 14 5.162 -19.822 5.141 1.00 0.00 O ATOM 0 H ASP A 14 5.257 -20.646 1.550 1.00 0.00 H new ATOM 0 HA ASP A 14 3.467 -18.436 1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.228 -19.138 2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.411 -17.648 3.385 1.00 0.00 H new ATOM 40 N SER A 15 5.939 -18.125 -0.132 1.00 0.00 N ATOM 41 CA SER A 15 6.617 -17.236 -1.067 1.00 0.00 C ATOM 42 C SER A 15 5.766 -16.987 -2.306 1.00 0.00 C ATOM 43 O SER A 15 6.131 -16.192 -3.173 1.00 0.00 O ATOM 44 CB SER A 15 7.963 -17.815 -1.458 1.00 0.00 C ATOM 45 OG SER A 15 7.831 -18.988 -2.213 1.00 0.00 O ATOM 0 H SER A 15 6.149 -19.114 -0.264 1.00 0.00 H new ATOM 0 HA SER A 15 6.774 -16.278 -0.570 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.523 -17.076 -2.031 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.542 -18.026 -0.559 1.00 0.00 H new ATOM 0 HG SER A 15 7.318 -19.649 -1.703 1.00 0.00 H new ATOM 51 N VAL A 16 4.631 -17.673 -2.385 1.00 0.00 N ATOM 52 CA VAL A 16 3.740 -17.551 -3.534 1.00 0.00 C ATOM 53 C VAL A 16 3.103 -16.169 -3.592 1.00 0.00 C ATOM 54 O VAL A 16 2.970 -15.580 -4.665 1.00 0.00 O ATOM 55 CB VAL A 16 2.630 -18.618 -3.504 1.00 0.00 C ATOM 56 CG1 VAL A 16 1.596 -18.340 -4.584 1.00 0.00 C ATOM 57 CG2 VAL A 16 3.222 -20.008 -3.678 1.00 0.00 C ATOM 0 H VAL A 16 4.306 -18.320 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 16 4.351 -17.703 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 16 2.135 -18.574 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 16 0.819 -19.103 -4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 16 1.150 -17.360 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 16 2.077 -18.357 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.423 -20.749 -3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.742 -20.065 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.926 -20.207 -2.870 1.00 0.00 H new ATOM 67 N PHE A 17 2.709 -15.655 -2.431 1.00 0.00 N ATOM 68 CA PHE A 17 2.055 -14.354 -2.352 1.00 0.00 C ATOM 69 C PHE A 17 3.056 -13.253 -2.031 1.00 0.00 C ATOM 70 O PHE A 17 2.690 -12.085 -1.906 1.00 0.00 O ATOM 71 CB PHE A 17 0.945 -14.378 -1.300 1.00 0.00 C ATOM 72 CG PHE A 17 1.416 -14.774 0.071 1.00 0.00 C ATOM 73 CD1 PHE A 17 2.094 -13.871 0.875 1.00 0.00 C ATOM 74 CD2 PHE A 17 1.183 -16.052 0.557 1.00 0.00 C ATOM 75 CE1 PHE A 17 2.529 -14.235 2.135 1.00 0.00 C ATOM 76 CE2 PHE A 17 1.615 -16.418 1.817 1.00 0.00 C ATOM 77 CZ PHE A 17 2.289 -15.508 2.606 1.00 0.00 C ATOM 0 H PHE A 17 2.831 -16.120 -1.532 1.00 0.00 H new ATOM 0 HA PHE A 17 1.616 -14.141 -3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.488 -13.390 -1.245 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.168 -15.072 -1.621 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.284 -12.872 0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.658 -16.769 -0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.057 -13.522 2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.425 -17.416 2.185 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.628 -15.793 3.591 1.00 0.00 H new ATOM 87 N LEU A 18 4.324 -13.632 -1.901 1.00 0.00 N ATOM 88 CA LEU A 18 5.400 -12.663 -1.734 1.00 0.00 C ATOM 89 C LEU A 18 6.060 -12.338 -3.068 1.00 0.00 C ATOM 90 O LEU A 18 7.095 -11.672 -3.112 1.00 0.00 O ATOM 91 CB LEU A 18 6.440 -13.192 -0.738 1.00 0.00 C ATOM 92 CG LEU A 18 5.922 -13.425 0.686 1.00 0.00 C ATOM 93 CD1 LEU A 18 7.015 -14.047 1.544 1.00 0.00 C ATOM 94 CD2 LEU A 18 5.456 -12.104 1.279 1.00 0.00 C ATOM 0 H LEU A 18 4.631 -14.605 -1.908 1.00 0.00 H new ATOM 0 HA LEU A 18 4.969 -11.743 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.840 -14.131 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.270 -12.486 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 18 5.078 -14.114 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.637 -14.209 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.317 -15.001 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.874 -13.377 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.088 -12.269 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.290 -11.403 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.656 -11.692 0.665 1.00 0.00 H new ATOM 106 N GLN A 19 5.456 -12.810 -4.152 1.00 0.00 N ATOM 107 CA GLN A 19 5.918 -12.476 -5.493 1.00 0.00 C ATOM 108 C GLN A 19 5.632 -11.018 -5.828 1.00 0.00 C ATOM 109 O GLN A 19 4.732 -10.405 -5.253 1.00 0.00 O ATOM 110 CB GLN A 19 5.252 -13.385 -6.532 1.00 0.00 C ATOM 111 CG GLN A 19 5.596 -14.857 -6.383 1.00 0.00 C ATOM 112 CD GLN A 19 7.079 -15.125 -6.554 1.00 0.00 C ATOM 113 OE1 GLN A 19 7.675 -14.767 -7.575 1.00 0.00 O ATOM 114 NE2 GLN A 19 7.684 -15.760 -5.557 1.00 0.00 N ATOM 0 H GLN A 19 4.644 -13.426 -4.128 1.00 0.00 H new ATOM 0 HA GLN A 19 6.997 -12.631 -5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.171 -13.267 -6.462 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.544 -13.054 -7.529 1.00 0.00 H new ATOM 0 HG2 GLN A 19 5.278 -15.204 -5.400 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.038 -15.434 -7.120 1.00 0.00 H new ATOM 0 HE21 GLN A 19 7.152 -16.037 -4.732 1.00 0.00 H new ATOM 0 HE22 GLN A 19 8.680 -15.970 -5.616 1.00 0.00 H new ATOM 123 N PRO A 20 6.402 -10.468 -6.760 1.00 0.00 N ATOM 124 CA PRO A 20 6.209 -9.091 -7.199 1.00 0.00 C ATOM 125 C PRO A 20 4.901 -8.936 -7.965 1.00 0.00 C ATOM 126 O PRO A 20 4.507 -9.820 -8.726 1.00 0.00 O ATOM 127 CB PRO A 20 7.430 -8.803 -8.078 1.00 0.00 C ATOM 128 CG PRO A 20 7.833 -10.139 -8.604 1.00 0.00 C ATOM 129 CD PRO A 20 7.597 -11.101 -7.469 1.00 0.00 C ATOM 0 HA PRO A 20 6.133 -8.390 -6.368 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.184 -8.115 -8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.234 -8.344 -7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.243 -10.411 -9.479 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.879 -10.142 -8.911 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.374 -12.106 -7.826 1.00 0.00 H new ATOM 0 HD3 PRO A 20 8.465 -11.180 -6.814 1.00 0.00 H new ATOM 137 N TRP A 21 4.232 -7.806 -7.759 1.00 0.00 N ATOM 138 CA TRP A 21 2.901 -7.593 -8.315 1.00 0.00 C ATOM 139 C TRP A 21 2.719 -6.151 -8.771 1.00 0.00 C ATOM 140 O TRP A 21 1.873 -5.859 -9.616 1.00 0.00 O ATOM 141 CB TRP A 21 1.829 -7.956 -7.286 1.00 0.00 C ATOM 142 CG TRP A 21 1.972 -7.221 -5.988 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.696 -7.615 -4.904 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.377 -5.965 -5.638 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.590 -6.686 -3.899 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.785 -5.661 -4.328 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.537 -5.068 -6.311 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.385 -4.506 -3.675 1.00 0.00 C ATOM 149 CZ3 TRP A 21 0.138 -3.909 -5.655 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.550 -3.636 -4.376 1.00 0.00 C ATOM 0 H TRP A 21 4.590 -7.024 -7.211 1.00 0.00 H new ATOM 0 HA TRP A 21 2.794 -8.242 -9.184 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.846 -7.745 -7.707 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.870 -9.028 -7.094 1.00 0.00 H new ATOM 0 HD1 TRP A 21 3.271 -8.527 -4.844 1.00 0.00 H new ATOM 0 HE1 TRP A 21 3.036 -6.748 -2.984 1.00 0.00 H new ATOM 0 HE3 TRP A 21 0.206 -5.273 -7.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.706 -4.289 -2.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.509 -3.210 -6.163 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.220 -2.725 -3.900 1.00 0.00 H new ATOM 161 N ILE A 22 3.520 -5.252 -8.208 1.00 0.00 N ATOM 162 CA ILE A 22 3.354 -3.823 -8.446 1.00 0.00 C ATOM 163 C ILE A 22 3.564 -3.482 -9.916 1.00 0.00 C ATOM 164 O ILE A 22 2.742 -2.801 -10.528 1.00 0.00 O ATOM 165 CB ILE A 22 4.328 -2.992 -7.592 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.948 -3.080 -6.111 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.340 -1.543 -8.056 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.961 -2.451 -5.182 1.00 0.00 C ATOM 0 H ILE A 22 4.291 -5.488 -7.583 1.00 0.00 H new ATOM 0 HA ILE A 22 2.332 -3.573 -8.161 1.00 0.00 H new ATOM 0 HB ILE A 22 5.331 -3.400 -7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.983 -2.594 -5.964 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.822 -4.128 -5.840 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.034 -0.970 -7.441 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.656 -1.497 -9.098 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.339 -1.122 -7.961 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.622 -2.553 -4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.922 -2.952 -5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.070 -1.394 -5.425 1.00 0.00 H new ATOM 180 N LYS A 23 4.670 -3.959 -10.477 1.00 0.00 N ATOM 181 CA LYS A 23 4.992 -3.702 -11.875 1.00 0.00 C ATOM 182 C LYS A 23 3.862 -4.154 -12.792 1.00 0.00 C ATOM 183 O LYS A 23 3.356 -3.375 -13.599 1.00 0.00 O ATOM 184 CB LYS A 23 6.295 -4.402 -12.263 1.00 0.00 C ATOM 185 CG LYS A 23 6.712 -4.200 -13.714 1.00 0.00 C ATOM 186 CD LYS A 23 7.977 -4.978 -14.040 1.00 0.00 C ATOM 187 CE LYS A 23 8.445 -4.706 -15.462 1.00 0.00 C ATOM 188 NZ LYS A 23 7.625 -5.436 -16.467 1.00 0.00 N ATOM 0 H LYS A 23 5.359 -4.526 -9.984 1.00 0.00 H new ATOM 0 HA LYS A 23 5.120 -2.626 -11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.094 -4.041 -11.615 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.189 -5.470 -12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.906 -4.520 -14.374 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.876 -3.139 -13.903 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.765 -4.705 -13.338 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.793 -6.045 -13.914 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.395 -3.636 -15.662 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.489 -5.001 -15.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.100 -5.405 -17.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.511 -6.426 -16.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.690 -4.988 -16.544 1.00 0.00 H new ATOM 202 N ALA A 24 3.472 -5.417 -12.663 1.00 0.00 N ATOM 203 CA ALA A 24 2.460 -6.000 -13.536 1.00 0.00 C ATOM 204 C ALA A 24 1.127 -5.278 -13.391 1.00 0.00 C ATOM 205 O ALA A 24 0.464 -4.972 -14.383 1.00 0.00 O ATOM 206 CB ALA A 24 2.298 -7.484 -13.242 1.00 0.00 C ATOM 0 H ALA A 24 3.842 -6.058 -11.961 1.00 0.00 H new ATOM 0 HA ALA A 24 2.794 -5.882 -14.567 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.539 -7.905 -13.902 1.00 0.00 H new ATOM 0 HB2 ALA A 24 3.247 -7.994 -13.409 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.992 -7.618 -12.205 1.00 0.00 H new ATOM 212 N LEU A 25 0.737 -5.007 -12.150 1.00 0.00 N ATOM 213 CA LEU A 25 -0.558 -4.401 -11.867 1.00 0.00 C ATOM 214 C LEU A 25 -0.669 -3.021 -12.503 1.00 0.00 C ATOM 215 O LEU A 25 -1.713 -2.659 -13.047 1.00 0.00 O ATOM 216 CB LEU A 25 -0.783 -4.309 -10.353 1.00 0.00 C ATOM 217 CG LEU A 25 -2.180 -3.843 -9.927 1.00 0.00 C ATOM 218 CD1 LEU A 25 -3.232 -4.828 -10.420 1.00 0.00 C ATOM 219 CD2 LEU A 25 -2.233 -3.713 -8.412 1.00 0.00 C ATOM 0 H LEU A 25 1.301 -5.198 -11.322 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.330 -5.036 -12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.595 -5.289 -9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.046 -3.625 -9.933 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.389 -2.869 -10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.221 -4.488 -10.112 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.191 -4.890 -11.507 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.037 -5.812 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.226 -3.382 -8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.019 -4.680 -7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.492 -2.984 -8.083 1.00 0.00 H new ATOM 231 N ILE A 26 0.412 -2.253 -12.432 1.00 0.00 N ATOM 232 CA ILE A 26 0.452 -0.927 -13.038 1.00 0.00 C ATOM 233 C ILE A 26 0.370 -1.013 -14.557 1.00 0.00 C ATOM 234 O ILE A 26 -0.474 -0.370 -15.180 1.00 0.00 O ATOM 235 CB ILE A 26 1.730 -0.164 -12.644 1.00 0.00 C ATOM 236 CG1 ILE A 26 1.720 0.160 -11.148 1.00 0.00 C ATOM 237 CG2 ILE A 26 1.864 1.109 -13.467 1.00 0.00 C ATOM 238 CD1 ILE A 26 3.052 0.636 -10.616 1.00 0.00 C ATOM 0 H ILE A 26 1.274 -2.526 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.414 -0.383 -12.661 1.00 0.00 H new ATOM 0 HB ILE A 26 2.591 -0.800 -12.852 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.969 0.926 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.416 -0.729 -10.596 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.772 1.636 -13.176 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.916 0.854 -14.526 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.000 1.750 -13.290 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.964 0.845 -9.550 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.804 -0.137 -10.773 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.350 1.544 -11.141 1.00 0.00 H new ATOM 250 N GLU A 27 1.253 -1.812 -15.148 1.00 0.00 N ATOM 251 CA GLU A 27 1.376 -1.877 -16.599 1.00 0.00 C ATOM 252 C GLU A 27 0.091 -2.388 -17.238 1.00 0.00 C ATOM 253 O GLU A 27 -0.338 -1.888 -18.278 1.00 0.00 O ATOM 254 CB GLU A 27 2.552 -2.771 -16.997 1.00 0.00 C ATOM 255 CG GLU A 27 3.921 -2.188 -16.677 1.00 0.00 C ATOM 256 CD GLU A 27 5.024 -3.112 -17.113 1.00 0.00 C ATOM 257 OE1 GLU A 27 4.979 -4.267 -16.763 1.00 0.00 O ATOM 258 OE2 GLU A 27 5.851 -2.693 -17.889 1.00 0.00 O ATOM 0 H GLU A 27 1.894 -2.424 -14.643 1.00 0.00 H new ATOM 0 HA GLU A 27 1.560 -0.866 -16.964 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.451 -3.730 -16.489 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.496 -2.969 -18.067 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.033 -1.224 -17.174 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.999 -2.005 -15.605 1.00 0.00 H new ATOM 265 N ASP A 28 -0.521 -3.385 -16.609 1.00 0.00 N ATOM 266 CA ASP A 28 -1.734 -3.996 -17.139 1.00 0.00 C ATOM 267 C ASP A 28 -2.889 -3.003 -17.154 1.00 0.00 C ATOM 268 O ASP A 28 -3.788 -3.093 -17.990 1.00 0.00 O ATOM 269 CB ASP A 28 -2.114 -5.232 -16.320 1.00 0.00 C ATOM 270 CG ASP A 28 -1.230 -6.446 -16.568 1.00 0.00 C ATOM 271 OD1 ASP A 28 -0.484 -6.430 -17.518 1.00 0.00 O ATOM 272 OD2 ASP A 28 -1.190 -7.310 -15.723 1.00 0.00 O ATOM 0 H ASP A 28 -0.196 -3.788 -15.730 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.532 -4.300 -18.166 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.073 -4.978 -15.261 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.147 -5.498 -16.544 1.00 0.00 H new ATOM 277 N ASN A 29 -2.859 -2.055 -16.223 1.00 0.00 N ATOM 278 CA ASN A 29 -3.950 -1.101 -16.067 1.00 0.00 C ATOM 279 C ASN A 29 -3.523 0.300 -16.487 1.00 0.00 C ATOM 280 O ASN A 29 -4.225 1.277 -16.228 1.00 0.00 O ATOM 281 CB ASN A 29 -4.472 -1.084 -14.641 1.00 0.00 C ATOM 282 CG ASN A 29 -5.175 -2.351 -14.239 1.00 0.00 C ATOM 283 OD1 ASN A 29 -6.295 -2.631 -14.683 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.561 -3.077 -13.340 1.00 0.00 N ATOM 0 H ASN A 29 -2.090 -1.927 -15.565 1.00 0.00 H new ATOM 0 HA ASN A 29 -4.757 -1.427 -16.723 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.638 -0.910 -13.961 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -5.159 -0.246 -14.525 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.006 -3.918 -12.973 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.637 -2.802 -13.007 1.00 0.00 H new ATOM 291 N SER A 30 -2.368 0.390 -17.136 1.00 0.00 N ATOM 292 CA SER A 30 -1.867 1.664 -17.636 1.00 0.00 C ATOM 293 C SER A 30 -0.710 1.461 -18.604 1.00 0.00 C ATOM 294 O SER A 30 0.439 1.308 -18.190 1.00 0.00 O ATOM 295 CB SER A 30 -1.440 2.547 -16.480 1.00 0.00 C ATOM 296 OG SER A 30 -0.959 3.789 -16.915 1.00 0.00 O ATOM 0 H SER A 30 -1.760 -0.406 -17.328 1.00 0.00 H new ATOM 0 HA SER A 30 -2.674 2.156 -18.179 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.286 2.701 -15.810 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.666 2.040 -15.904 1.00 0.00 H new ATOM 0 HG SER A 30 -1.586 4.174 -17.563 1.00 0.00 H new ATOM 302 N GLU A 31 -1.019 1.459 -19.897 1.00 0.00 N ATOM 303 CA GLU A 31 -0.001 1.294 -20.928 1.00 0.00 C ATOM 304 C GLU A 31 0.566 2.640 -21.362 1.00 0.00 C ATOM 305 O GLU A 31 0.248 3.676 -20.779 1.00 0.00 O ATOM 306 CB GLU A 31 -0.578 0.553 -22.136 1.00 0.00 C ATOM 307 CG GLU A 31 -1.044 -0.866 -21.839 1.00 0.00 C ATOM 308 CD GLU A 31 -1.579 -1.535 -23.073 1.00 0.00 C ATOM 309 OE1 GLU A 31 -2.410 -0.953 -23.729 1.00 0.00 O ATOM 310 OE2 GLU A 31 -1.078 -2.577 -23.425 1.00 0.00 O ATOM 0 H GLU A 31 -1.967 1.570 -20.256 1.00 0.00 H new ATOM 0 HA GLU A 31 0.811 0.703 -20.504 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.419 1.124 -22.529 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.178 0.518 -22.920 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.213 -1.447 -21.439 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.817 -0.844 -21.071 1.00 0.00 H new ATOM 317 N HIS A 32 1.407 2.617 -22.390 1.00 0.00 N ATOM 318 CA HIS A 32 2.006 3.838 -22.917 1.00 0.00 C ATOM 319 C HIS A 32 0.937 4.848 -23.315 1.00 0.00 C ATOM 320 O HIS A 32 0.082 4.565 -24.153 1.00 0.00 O ATOM 321 CB HIS A 32 2.903 3.526 -24.120 1.00 0.00 C ATOM 322 CG HIS A 32 3.573 4.733 -24.700 1.00 0.00 C ATOM 323 ND1 HIS A 32 4.525 5.457 -24.014 1.00 0.00 N ATOM 324 CD2 HIS A 32 3.427 5.344 -25.899 1.00 0.00 C ATOM 325 CE1 HIS A 32 4.937 6.461 -24.769 1.00 0.00 C ATOM 326 NE2 HIS A 32 4.286 6.414 -25.916 1.00 0.00 N ATOM 0 H HIS A 32 1.690 1.766 -22.875 1.00 0.00 H new ATOM 0 HA HIS A 32 2.615 4.275 -22.126 1.00 0.00 H new ATOM 0 HB2 HIS A 32 3.666 2.808 -23.817 1.00 0.00 H new ATOM 0 HB3 HIS A 32 2.304 3.047 -24.894 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.759 5.045 -26.694 1.00 0.00 H new ATOM 0 HE1 HIS A 32 5.680 7.195 -24.494 1.00 0.00 H new ATOM 0 HE2 HIS A 32 4.403 7.068 -26.690 1.00 0.00 H new ATOM 333 N ASP A 33 0.991 6.029 -22.706 1.00 0.00 N ATOM 334 CA ASP A 33 0.035 7.089 -23.005 1.00 0.00 C ATOM 335 C ASP A 33 -1.393 6.636 -22.733 1.00 0.00 C ATOM 336 O ASP A 33 -2.322 7.020 -23.445 1.00 0.00 O ATOM 337 CB ASP A 33 0.175 7.541 -24.461 1.00 0.00 C ATOM 338 CG ASP A 33 1.453 8.315 -24.759 1.00 0.00 C ATOM 339 OD1 ASP A 33 2.123 8.697 -23.830 1.00 0.00 O ATOM 340 OD2 ASP A 33 1.829 8.381 -25.904 1.00 0.00 O ATOM 0 H ASP A 33 1.687 6.276 -22.002 1.00 0.00 H new ATOM 0 HA ASP A 33 0.256 7.931 -22.349 1.00 0.00 H new ATOM 0 HB2 ASP A 33 0.137 6.663 -25.106 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.681 8.164 -24.719 1.00 0.00 H new ATOM 345 N GLN A 34 -1.563 5.819 -21.700 1.00 0.00 N ATOM 346 CA GLN A 34 -2.889 5.390 -21.272 1.00 0.00 C ATOM 347 C GLN A 34 -3.138 5.745 -19.812 1.00 0.00 C ATOM 348 O GLN A 34 -2.543 5.157 -18.909 1.00 0.00 O ATOM 349 CB GLN A 34 -3.055 3.881 -21.472 1.00 0.00 C ATOM 350 CG GLN A 34 -4.327 3.310 -20.869 1.00 0.00 C ATOM 351 CD GLN A 34 -5.577 3.835 -21.548 1.00 0.00 C ATOM 352 OE1 GLN A 34 -5.756 3.675 -22.759 1.00 0.00 O ATOM 353 NE2 GLN A 34 -6.449 4.471 -20.774 1.00 0.00 N ATOM 0 H GLN A 34 -0.798 5.440 -21.142 1.00 0.00 H new ATOM 0 HA GLN A 34 -3.621 5.916 -21.885 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.043 3.664 -22.540 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -2.197 3.371 -21.033 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.305 2.223 -20.945 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.364 3.555 -19.807 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -6.261 4.581 -19.777 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -7.307 4.850 -21.176 1.00 0.00 H new ATOM 362 N TYR A 35 -4.023 6.711 -19.585 1.00 0.00 N ATOM 363 CA TYR A 35 -4.385 7.116 -18.233 1.00 0.00 C ATOM 364 C TYR A 35 -5.060 5.977 -17.479 1.00 0.00 C ATOM 365 O TYR A 35 -5.931 5.294 -18.017 1.00 0.00 O ATOM 366 CB TYR A 35 -5.305 8.339 -18.269 1.00 0.00 C ATOM 367 CG TYR A 35 -5.763 8.802 -16.903 1.00 0.00 C ATOM 368 CD1 TYR A 35 -4.886 9.432 -16.033 1.00 0.00 C ATOM 369 CD2 TYR A 35 -7.072 8.609 -16.488 1.00 0.00 C ATOM 370 CE1 TYR A 35 -5.298 9.857 -14.785 1.00 0.00 C ATOM 371 CE2 TYR A 35 -7.496 9.029 -15.243 1.00 0.00 C ATOM 372 CZ TYR A 35 -6.605 9.654 -14.394 1.00 0.00 C ATOM 373 OH TYR A 35 -7.023 10.076 -13.152 1.00 0.00 O ATOM 0 H TYR A 35 -4.503 7.228 -20.322 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.467 7.377 -17.706 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -4.784 9.159 -18.764 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -6.180 8.105 -18.875 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -3.862 9.593 -16.337 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.772 8.122 -17.150 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.601 10.345 -14.120 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -8.519 8.869 -14.935 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.971 9.858 -13.034 1.00 0.00 H new ATOM 383 N HIS A 36 -4.652 5.778 -16.230 1.00 0.00 N ATOM 384 CA HIS A 36 -5.174 4.684 -15.419 1.00 0.00 C ATOM 385 C HIS A 36 -6.671 4.839 -15.184 1.00 0.00 C ATOM 386 O HIS A 36 -7.138 5.900 -14.770 1.00 0.00 O ATOM 387 CB HIS A 36 -4.439 4.608 -14.076 1.00 0.00 C ATOM 388 CG HIS A 36 -4.647 3.315 -13.350 1.00 0.00 C ATOM 389 ND1 HIS A 36 -5.811 3.022 -12.672 1.00 0.00 N ATOM 390 CD2 HIS A 36 -3.840 2.239 -13.195 1.00 0.00 C ATOM 391 CE1 HIS A 36 -5.711 1.820 -12.131 1.00 0.00 C ATOM 392 NE2 HIS A 36 -4.525 1.325 -12.434 1.00 0.00 N ATOM 0 H HIS A 36 -3.961 6.360 -15.757 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.006 3.757 -15.967 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -3.372 4.751 -14.247 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.773 5.429 -13.442 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -6.622 3.636 -12.599 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -2.844 2.122 -13.595 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -6.470 1.327 -11.542 1.00 0.00 H new ATOM 399 N PRO A 37 -7.420 3.773 -15.452 1.00 0.00 N ATOM 400 CA PRO A 37 -8.861 3.776 -15.234 1.00 0.00 C ATOM 401 C PRO A 37 -9.201 4.169 -13.801 1.00 0.00 C ATOM 402 O PRO A 37 -8.359 4.081 -12.907 1.00 0.00 O ATOM 403 CB PRO A 37 -9.290 2.341 -15.555 1.00 0.00 C ATOM 404 CG PRO A 37 -8.276 1.860 -16.536 1.00 0.00 C ATOM 405 CD PRO A 37 -6.970 2.453 -16.081 1.00 0.00 C ATOM 0 HA PRO A 37 -9.381 4.505 -15.856 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.302 1.720 -14.659 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.295 2.312 -15.976 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.229 0.771 -16.551 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -8.523 2.183 -17.547 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.460 1.812 -15.362 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.282 2.611 -16.912 1.00 0.00 H new ATOM 413 N SER A 38 -10.439 4.602 -13.591 1.00 0.00 N ATOM 414 CA SER A 38 -10.886 5.029 -12.270 1.00 0.00 C ATOM 415 C SER A 38 -11.325 3.840 -11.425 1.00 0.00 C ATOM 416 O SER A 38 -11.663 3.991 -10.251 1.00 0.00 O ATOM 417 CB SER A 38 -12.018 6.030 -12.401 1.00 0.00 C ATOM 418 OG SER A 38 -13.174 5.449 -12.940 1.00 0.00 O ATOM 0 H SER A 38 -11.151 4.667 -14.318 1.00 0.00 H new ATOM 0 HA SER A 38 -10.046 5.506 -11.765 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.246 6.449 -11.421 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.699 6.857 -13.035 1.00 0.00 H new ATOM 0 HG SER A 38 -13.880 6.126 -13.006 1.00 0.00 H new ATOM 424 N GLY A 39 -11.317 2.657 -12.029 1.00 0.00 N ATOM 425 CA GLY A 39 -11.680 1.433 -11.324 1.00 0.00 C ATOM 426 C GLY A 39 -10.566 0.985 -10.388 1.00 0.00 C ATOM 427 O GLY A 39 -9.422 1.423 -10.514 1.00 0.00 O ATOM 0 H GLY A 39 -11.063 2.519 -13.007 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.594 1.597 -10.753 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.892 0.644 -12.046 1.00 0.00 H new ATOM 431 N HIS A 40 -10.905 0.110 -9.448 1.00 0.00 N ATOM 432 CA HIS A 40 -9.945 -0.363 -8.458 1.00 0.00 C ATOM 433 C HIS A 40 -9.002 -1.399 -9.056 1.00 0.00 C ATOM 434 O HIS A 40 -9.294 -1.994 -10.093 1.00 0.00 O ATOM 435 CB HIS A 40 -10.667 -0.953 -7.242 1.00 0.00 C ATOM 436 CG HIS A 40 -11.296 0.078 -6.357 1.00 0.00 C ATOM 437 ND1 HIS A 40 -10.605 0.715 -5.349 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.553 0.582 -6.329 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.410 1.568 -4.739 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.596 1.506 -5.314 1.00 0.00 N ATOM 0 H HIS A 40 -11.840 -0.287 -9.351 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.354 0.494 -8.136 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.438 -1.642 -7.587 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -9.957 -1.537 -6.657 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.368 0.308 -6.982 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.142 2.207 -3.911 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.413 2.056 -5.048 1.00 0.00 H new ATOM 447 N VAL A 41 -7.867 -1.610 -8.396 1.00 0.00 N ATOM 448 CA VAL A 41 -6.883 -2.580 -8.856 1.00 0.00 C ATOM 449 C VAL A 41 -6.733 -3.727 -7.865 1.00 0.00 C ATOM 450 O VAL A 41 -6.282 -4.815 -8.222 1.00 0.00 O ATOM 451 CB VAL A 41 -5.507 -1.927 -9.081 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.584 -0.893 -10.196 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.004 -1.286 -7.797 1.00 0.00 C ATOM 0 H VAL A 41 -7.607 -1.121 -7.540 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.249 -2.970 -9.806 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.802 -2.704 -9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.603 -0.441 -10.342 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.902 -1.377 -11.120 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.303 -0.120 -9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.030 -0.830 -7.975 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.709 -0.521 -7.472 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.911 -2.047 -7.022 1.00 0.00 H new ATOM 463 N ILE A 42 -7.115 -3.476 -6.617 1.00 0.00 N ATOM 464 CA ILE A 42 -7.148 -4.522 -5.602 1.00 0.00 C ATOM 465 C ILE A 42 -8.552 -4.699 -5.039 1.00 0.00 C ATOM 466 O ILE A 42 -9.135 -3.761 -4.492 1.00 0.00 O ATOM 467 CB ILE A 42 -6.176 -4.218 -4.447 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.732 -4.197 -4.955 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.336 -5.242 -3.333 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.735 -3.685 -3.941 1.00 0.00 C ATOM 0 H ILE A 42 -7.406 -2.557 -6.284 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.838 -5.445 -6.092 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.414 -3.233 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.447 -5.206 -5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.680 -3.574 -5.848 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.642 -5.012 -2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.357 -5.210 -2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.124 -6.238 -3.721 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.735 -3.700 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.993 -2.664 -3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.757 -4.321 -3.056 1.00 0.00 H new ATOM 482 N PRO A 43 -9.091 -5.906 -5.174 1.00 0.00 N ATOM 483 CA PRO A 43 -10.461 -6.184 -4.760 1.00 0.00 C ATOM 484 C PRO A 43 -10.684 -5.804 -3.302 1.00 0.00 C ATOM 485 O PRO A 43 -9.744 -5.774 -2.508 1.00 0.00 O ATOM 486 CB PRO A 43 -10.625 -7.689 -4.995 1.00 0.00 C ATOM 487 CG PRO A 43 -9.718 -7.986 -6.140 1.00 0.00 C ATOM 488 CD PRO A 43 -8.509 -7.115 -5.929 1.00 0.00 C ATOM 0 HA PRO A 43 -11.196 -5.603 -5.317 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.348 -8.262 -4.110 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.658 -7.944 -5.230 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.444 -9.041 -6.160 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.201 -7.764 -7.092 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.740 -7.624 -5.348 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.052 -6.821 -6.874 1.00 0.00 H new ATOM 496 N SER A 44 -11.933 -5.516 -2.955 1.00 0.00 N ATOM 497 CA SER A 44 -12.269 -5.049 -1.615 1.00 0.00 C ATOM 498 C SER A 44 -12.225 -6.191 -0.608 1.00 0.00 C ATOM 499 O SER A 44 -12.618 -7.317 -0.913 1.00 0.00 O ATOM 500 CB SER A 44 -13.638 -4.398 -1.616 1.00 0.00 C ATOM 501 OG SER A 44 -14.036 -4.007 -0.330 1.00 0.00 O ATOM 0 H SER A 44 -12.731 -5.598 -3.584 1.00 0.00 H new ATOM 0 HA SER A 44 -11.526 -4.310 -1.317 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.625 -3.527 -2.271 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.370 -5.094 -2.026 1.00 0.00 H new ATOM 0 HG SER A 44 -14.922 -3.591 -0.374 1.00 0.00 H new ATOM 507 N LEU A 45 -11.747 -5.894 0.596 1.00 0.00 N ATOM 508 CA LEU A 45 -11.760 -6.862 1.687 1.00 0.00 C ATOM 509 C LEU A 45 -12.791 -6.486 2.743 1.00 0.00 C ATOM 510 O LEU A 45 -13.042 -5.307 2.988 1.00 0.00 O ATOM 511 CB LEU A 45 -10.365 -6.970 2.316 1.00 0.00 C ATOM 512 CG LEU A 45 -9.251 -7.420 1.362 1.00 0.00 C ATOM 513 CD1 LEU A 45 -7.912 -7.422 2.087 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.574 -8.804 0.820 1.00 0.00 C ATOM 0 H LEU A 45 -11.345 -4.989 0.841 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.039 -7.832 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.095 -5.999 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.413 -7.671 3.149 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.184 -6.724 0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.128 -7.743 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.691 -6.417 2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.957 -8.108 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.782 -9.123 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.650 -9.510 1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.521 -8.772 0.282 1.00 0.00 H new ATOM 526 N THR A 46 -13.386 -7.498 3.366 1.00 0.00 N ATOM 527 CA THR A 46 -14.396 -7.276 4.394 1.00 0.00 C ATOM 528 C THR A 46 -13.811 -7.453 5.788 1.00 0.00 C ATOM 529 O THR A 46 -12.644 -7.814 5.941 1.00 0.00 O ATOM 530 CB THR A 46 -15.593 -8.231 4.226 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.168 -9.579 4.465 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.167 -8.126 2.822 1.00 0.00 C ATOM 0 H THR A 46 -13.186 -8.480 3.177 1.00 0.00 H new ATOM 0 HA THR A 46 -14.743 -6.249 4.276 1.00 0.00 H new ATOM 0 HB THR A 46 -16.364 -7.952 4.944 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.456 -9.814 3.834 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.012 -8.808 2.722 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.502 -7.105 2.641 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.400 -8.390 2.094 1.00 0.00 H new ATOM 540 N LYS A 47 -14.627 -7.195 6.804 1.00 0.00 N ATOM 541 CA LYS A 47 -14.199 -7.350 8.190 1.00 0.00 C ATOM 542 C LYS A 47 -13.633 -8.741 8.440 1.00 0.00 C ATOM 543 O LYS A 47 -12.621 -8.896 9.124 1.00 0.00 O ATOM 544 CB LYS A 47 -15.363 -7.077 9.145 1.00 0.00 C ATOM 545 CG LYS A 47 -15.006 -7.192 10.621 1.00 0.00 C ATOM 546 CD LYS A 47 -16.193 -6.842 11.505 1.00 0.00 C ATOM 547 CE LYS A 47 -15.849 -6.995 12.980 1.00 0.00 C ATOM 548 NZ LYS A 47 -17.005 -6.666 13.857 1.00 0.00 N ATOM 0 H LYS A 47 -15.590 -6.877 6.694 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.410 -6.622 8.377 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.747 -6.075 8.954 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.170 -7.775 8.923 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.674 -8.207 10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.172 -6.528 10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.507 -5.817 11.307 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.036 -7.487 11.257 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.527 -8.018 13.173 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.010 -6.344 13.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.729 -6.783 14.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.297 -5.682 13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.798 -7.303 13.640 1.00 0.00 H new ATOM 562 N GLN A 48 -14.291 -9.751 7.882 1.00 0.00 N ATOM 563 CA GLN A 48 -13.859 -11.133 8.051 1.00 0.00 C ATOM 564 C GLN A 48 -12.507 -11.373 7.390 1.00 0.00 C ATOM 565 O GLN A 48 -11.669 -12.106 7.914 1.00 0.00 O ATOM 566 CB GLN A 48 -14.897 -12.095 7.465 1.00 0.00 C ATOM 567 CG GLN A 48 -16.195 -12.160 8.250 1.00 0.00 C ATOM 568 CD GLN A 48 -17.231 -13.045 7.583 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.011 -13.562 6.484 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.370 -13.222 8.242 1.00 0.00 N ATOM 0 H GLN A 48 -15.127 -9.638 7.308 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.759 -11.319 9.120 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.119 -11.794 6.441 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.464 -13.094 7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.991 -12.536 9.253 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.599 -11.154 8.363 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.510 -12.775 9.148 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.105 -13.805 7.842 1.00 0.00 H new ATOM 579 N ASP A 49 -12.300 -10.750 6.233 1.00 0.00 N ATOM 580 CA ASP A 49 -11.054 -10.904 5.492 1.00 0.00 C ATOM 581 C ASP A 49 -9.890 -10.259 6.233 1.00 0.00 C ATOM 582 O ASP A 49 -8.787 -10.803 6.269 1.00 0.00 O ATOM 583 CB ASP A 49 -11.187 -10.301 4.091 1.00 0.00 C ATOM 584 CG ASP A 49 -12.219 -10.987 3.206 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.181 -12.190 3.107 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.126 -10.324 2.765 1.00 0.00 O ATOM 0 H ASP A 49 -12.980 -10.133 5.789 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.849 -11.971 5.400 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.450 -9.248 4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.216 -10.344 3.597 1.00 0.00 H new ATOM 591 N LEU A 50 -10.143 -9.095 6.822 1.00 0.00 N ATOM 592 CA LEU A 50 -9.103 -8.349 7.522 1.00 0.00 C ATOM 593 C LEU A 50 -8.801 -8.969 8.880 1.00 0.00 C ATOM 594 O LEU A 50 -7.656 -8.974 9.330 1.00 0.00 O ATOM 595 CB LEU A 50 -9.522 -6.883 7.686 1.00 0.00 C ATOM 596 CG LEU A 50 -9.730 -6.112 6.376 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.224 -4.703 6.673 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.425 -6.073 5.596 1.00 0.00 C ATOM 0 H LEU A 50 -11.060 -8.647 6.829 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.193 -8.392 6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.448 -6.849 8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.763 -6.369 8.275 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.484 -6.617 5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.369 -4.163 5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.170 -4.755 7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.487 -4.180 7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.574 -5.525 4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.660 -5.576 6.192 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.105 -7.090 5.371 1.00 0.00 H new ATOM 610 N ALA A 51 -9.836 -9.492 9.530 1.00 0.00 N ATOM 611 CA ALA A 51 -9.676 -10.156 10.817 1.00 0.00 C ATOM 612 C ALA A 51 -9.011 -11.517 10.658 1.00 0.00 C ATOM 613 O ALA A 51 -8.163 -11.904 11.462 1.00 0.00 O ATOM 614 CB ALA A 51 -11.022 -10.299 11.511 1.00 0.00 C ATOM 0 H ALA A 51 -10.796 -9.468 9.185 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.026 -9.537 11.436 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.885 -10.797 12.471 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.455 -9.312 11.673 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.692 -10.891 10.887 1.00 0.00 H new ATOM 620 N LEU A 52 -9.401 -12.241 9.613 1.00 0.00 N ATOM 621 CA LEU A 52 -8.877 -13.580 9.370 1.00 0.00 C ATOM 622 C LEU A 52 -8.340 -13.712 7.951 1.00 0.00 C ATOM 623 O LEU A 52 -8.937 -14.387 7.112 1.00 0.00 O ATOM 624 CB LEU A 52 -9.964 -14.630 9.630 1.00 0.00 C ATOM 625 CG LEU A 52 -10.562 -14.616 11.043 1.00 0.00 C ATOM 626 CD1 LEU A 52 -11.788 -15.516 11.100 1.00 0.00 C ATOM 627 CD2 LEU A 52 -9.510 -15.071 12.044 1.00 0.00 C ATOM 0 H LEU A 52 -10.079 -11.922 8.921 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.049 -13.750 10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.769 -14.482 8.911 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.545 -15.618 9.440 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.872 -13.603 11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.205 -15.499 12.107 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.535 -15.158 10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.503 -16.536 10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.935 -15.061 13.048 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.186 -16.082 11.797 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.655 -14.396 12.005 1.00 0.00 H new ATOM 639 N PRO A 53 -7.211 -13.063 7.687 1.00 0.00 N ATOM 640 CA PRO A 53 -6.612 -13.075 6.358 1.00 0.00 C ATOM 641 C PRO A 53 -6.076 -14.458 6.009 1.00 0.00 C ATOM 642 O PRO A 53 -5.978 -14.818 4.836 1.00 0.00 O ATOM 643 CB PRO A 53 -5.498 -12.029 6.440 1.00 0.00 C ATOM 644 CG PRO A 53 -5.149 -11.968 7.889 1.00 0.00 C ATOM 645 CD PRO A 53 -6.454 -12.138 8.619 1.00 0.00 C ATOM 0 HA PRO A 53 -7.328 -12.844 5.570 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.638 -12.317 5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.835 -11.060 6.072 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.443 -12.754 8.157 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.678 -11.018 8.141 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.316 -12.577 9.607 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.970 -11.188 8.761 1.00 0.00 H new ATOM 653 N HIS A 54 -5.729 -15.229 7.034 1.00 0.00 N ATOM 654 CA HIS A 54 -5.247 -16.591 6.839 1.00 0.00 C ATOM 655 C HIS A 54 -6.399 -17.548 6.562 1.00 0.00 C ATOM 656 O HIS A 54 -6.185 -18.718 6.242 1.00 0.00 O ATOM 657 CB HIS A 54 -4.455 -17.066 8.063 1.00 0.00 C ATOM 658 CG HIS A 54 -5.247 -17.050 9.334 1.00 0.00 C ATOM 659 ND1 HIS A 54 -5.628 -15.881 9.959 1.00 0.00 N ATOM 660 CD2 HIS A 54 -5.727 -18.059 10.098 1.00 0.00 C ATOM 661 CE1 HIS A 54 -6.310 -16.172 11.052 1.00 0.00 C ATOM 662 NE2 HIS A 54 -6.384 -17.487 11.159 1.00 0.00 N ATOM 0 H HIS A 54 -5.773 -14.933 8.009 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.587 -16.586 5.971 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -4.095 -18.079 7.882 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.576 -16.433 8.185 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.614 -19.116 9.908 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.735 -15.457 11.741 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.853 -17.995 11.909 1.00 0.00 H new ATOM 669 N MET A 55 -7.623 -17.045 6.686 1.00 0.00 N ATOM 670 CA MET A 55 -8.809 -17.820 6.340 1.00 0.00 C ATOM 671 C MET A 55 -9.474 -17.275 5.082 1.00 0.00 C ATOM 672 O MET A 55 -10.632 -17.586 4.798 1.00 0.00 O ATOM 673 CB MET A 55 -9.797 -17.819 7.505 1.00 0.00 C ATOM 674 CG MET A 55 -9.228 -18.344 8.814 1.00 0.00 C ATOM 675 SD MET A 55 -8.721 -20.072 8.711 1.00 0.00 S ATOM 676 CE MET A 55 -10.313 -20.890 8.658 1.00 0.00 C ATOM 0 H MET A 55 -7.820 -16.103 7.024 1.00 0.00 H new ATOM 0 HA MET A 55 -8.498 -18.845 6.139 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.154 -16.801 7.661 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.663 -18.422 7.232 1.00 0.00 H new ATOM 0 HG2 MET A 55 -8.371 -17.735 9.103 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.976 -18.235 9.600 1.00 0.00 H new ATOM 0 HE1 MET A 55 -10.177 -21.961 8.808 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.953 -20.492 9.445 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.780 -20.716 7.688 1.00 0.00 H new ATOM 686 N SER A 56 -8.738 -16.463 4.334 1.00 0.00 N ATOM 687 CA SER A 56 -9.271 -15.836 3.129 1.00 0.00 C ATOM 688 C SER A 56 -8.390 -16.127 1.921 1.00 0.00 C ATOM 689 O SER A 56 -7.376 -15.463 1.706 1.00 0.00 O ATOM 690 CB SER A 56 -9.407 -14.341 3.336 1.00 0.00 C ATOM 691 OG SER A 56 -9.975 -13.705 2.224 1.00 0.00 O ATOM 0 H SER A 56 -7.769 -16.222 4.540 1.00 0.00 H new ATOM 0 HA SER A 56 -10.257 -16.258 2.934 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.023 -14.152 4.215 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.425 -13.912 3.536 1.00 0.00 H new ATOM 0 HG SER A 56 -10.737 -13.160 2.512 1.00 0.00 H new ATOM 697 N PRO A 57 -8.784 -17.122 1.134 1.00 0.00 N ATOM 698 CA PRO A 57 -8.051 -17.479 -0.074 1.00 0.00 C ATOM 699 C PRO A 57 -7.899 -16.280 -1.001 1.00 0.00 C ATOM 700 O PRO A 57 -6.905 -16.158 -1.716 1.00 0.00 O ATOM 701 CB PRO A 57 -8.892 -18.593 -0.707 1.00 0.00 C ATOM 702 CG PRO A 57 -9.601 -19.222 0.443 1.00 0.00 C ATOM 703 CD PRO A 57 -9.950 -18.086 1.367 1.00 0.00 C ATOM 0 HA PRO A 57 -7.032 -17.806 0.132 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.596 -18.193 -1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.265 -19.315 -1.230 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.496 -19.749 0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.967 -19.954 0.943 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.910 -17.635 1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.012 -18.409 2.406 1.00 0.00 H new ATOM 711 N THR A 58 -8.890 -15.394 -0.982 1.00 0.00 N ATOM 712 CA THR A 58 -8.897 -14.234 -1.865 1.00 0.00 C ATOM 713 C THR A 58 -7.735 -13.299 -1.554 1.00 0.00 C ATOM 714 O THR A 58 -7.341 -12.483 -2.387 1.00 0.00 O ATOM 715 CB THR A 58 -10.217 -13.449 -1.756 1.00 0.00 C ATOM 716 OG1 THR A 58 -10.358 -12.926 -0.428 1.00 0.00 O ATOM 717 CG2 THR A 58 -11.401 -14.350 -2.069 1.00 0.00 C ATOM 0 H THR A 58 -9.699 -15.458 -0.364 1.00 0.00 H new ATOM 0 HA THR A 58 -8.793 -14.613 -2.882 1.00 0.00 H new ATOM 0 HB THR A 58 -10.195 -12.631 -2.476 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.072 -13.602 0.222 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.325 -13.778 -1.987 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.304 -14.739 -3.082 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.424 -15.180 -1.362 1.00 0.00 H new ATOM 725 N ILE A 59 -7.189 -13.423 -0.349 1.00 0.00 N ATOM 726 CA ILE A 59 -5.968 -12.712 0.016 1.00 0.00 C ATOM 727 C ILE A 59 -4.735 -13.570 -0.238 1.00 0.00 C ATOM 728 O ILE A 59 -3.773 -13.121 -0.861 1.00 0.00 O ATOM 729 CB ILE A 59 -5.986 -12.281 1.493 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.089 -11.245 1.734 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.631 -11.723 1.901 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.315 -10.923 3.193 1.00 0.00 C ATOM 0 H ILE A 59 -7.573 -14.009 0.392 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.923 -11.822 -0.612 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.196 -13.157 2.107 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.834 -10.327 1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.021 -11.613 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.661 -11.423 2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.867 -12.488 1.765 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.393 -10.858 1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.110 -10.183 3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.601 -11.830 3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.397 -10.524 3.624 1.00 0.00 H new ATOM 744 N LEU A 60 -4.771 -14.806 0.247 1.00 0.00 N ATOM 745 CA LEU A 60 -3.576 -15.640 0.308 1.00 0.00 C ATOM 746 C LEU A 60 -3.066 -15.973 -1.087 1.00 0.00 C ATOM 747 O LEU A 60 -1.866 -16.161 -1.292 1.00 0.00 O ATOM 748 CB LEU A 60 -3.866 -16.926 1.092 1.00 0.00 C ATOM 749 CG LEU A 60 -4.151 -16.729 2.586 1.00 0.00 C ATOM 750 CD1 LEU A 60 -4.585 -18.048 3.213 1.00 0.00 C ATOM 751 CD2 LEU A 60 -2.908 -16.188 3.275 1.00 0.00 C ATOM 0 H LEU A 60 -5.615 -15.253 0.604 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.798 -15.079 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.722 -17.424 0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.014 -17.597 0.986 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.961 -16.010 2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.785 -17.898 4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.489 -18.405 2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.792 -18.786 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.112 -16.048 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.088 -16.895 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.632 -15.232 2.830 1.00 0.00 H new ATOM 763 N THR A 61 -3.983 -16.046 -2.045 1.00 0.00 N ATOM 764 CA THR A 61 -3.648 -16.481 -3.396 1.00 0.00 C ATOM 765 C THR A 61 -3.367 -15.291 -4.305 1.00 0.00 C ATOM 766 O THR A 61 -3.130 -15.453 -5.501 1.00 0.00 O ATOM 767 CB THR A 61 -4.774 -17.330 -4.014 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.961 -16.536 -4.135 1.00 0.00 O ATOM 769 CG2 THR A 61 -5.065 -18.543 -3.143 1.00 0.00 C ATOM 0 H THR A 61 -4.966 -15.809 -1.911 1.00 0.00 H new ATOM 0 HA THR A 61 -2.749 -17.092 -3.313 1.00 0.00 H new ATOM 0 HB THR A 61 -4.455 -17.671 -4.999 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.260 -16.257 -3.244 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.863 -19.132 -3.594 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.166 -19.154 -3.058 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.374 -18.213 -2.151 1.00 0.00 H new ATOM 777 N ASN A 62 -3.396 -14.093 -3.728 1.00 0.00 N ATOM 778 CA ASN A 62 -3.173 -12.870 -4.491 1.00 0.00 C ATOM 779 C ASN A 62 -2.062 -12.032 -3.873 1.00 0.00 C ATOM 780 O ASN A 62 -2.249 -11.409 -2.827 1.00 0.00 O ATOM 781 CB ASN A 62 -4.445 -12.052 -4.610 1.00 0.00 C ATOM 782 CG ASN A 62 -5.447 -12.627 -5.572 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.221 -12.665 -6.786 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.587 -12.997 -5.045 1.00 0.00 N ATOM 0 H ASN A 62 -3.572 -13.944 -2.734 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.864 -13.166 -5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.906 -11.969 -3.626 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.188 -11.042 -4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.340 -13.336 -5.644 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.723 -12.946 -4.035 1.00 0.00 H new ATOM 791 N PRO A 63 -0.905 -12.019 -4.526 1.00 0.00 N ATOM 792 CA PRO A 63 0.225 -11.220 -4.066 1.00 0.00 C ATOM 793 C PRO A 63 -0.161 -9.754 -3.918 1.00 0.00 C ATOM 794 O PRO A 63 0.423 -9.026 -3.116 1.00 0.00 O ATOM 795 CB PRO A 63 1.294 -11.428 -5.145 1.00 0.00 C ATOM 796 CG PRO A 63 0.977 -12.762 -5.728 1.00 0.00 C ATOM 797 CD PRO A 63 -0.525 -12.842 -5.752 1.00 0.00 C ATOM 0 HA PRO A 63 0.579 -11.518 -3.079 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.253 -10.644 -5.901 1.00 0.00 H new ATOM 0 HB3 PRO A 63 2.297 -11.409 -4.719 1.00 0.00 H new ATOM 0 HG2 PRO A 63 1.392 -12.861 -6.731 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.403 -13.565 -5.127 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -0.941 -12.425 -6.669 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.880 -13.870 -5.680 1.00 0.00 H new ATOM 805 N CYS A 64 -1.150 -9.326 -4.696 1.00 0.00 N ATOM 806 CA CYS A 64 -1.557 -7.926 -4.717 1.00 0.00 C ATOM 807 C CYS A 64 -2.131 -7.498 -3.374 1.00 0.00 C ATOM 808 O CYS A 64 -2.246 -6.306 -3.087 1.00 0.00 O ATOM 809 CB CYS A 64 -2.640 -7.906 -5.797 1.00 0.00 C ATOM 810 SG CYS A 64 -2.045 -8.281 -7.463 1.00 0.00 S ATOM 0 H CYS A 64 -1.685 -9.929 -5.321 1.00 0.00 H new ATOM 0 HA CYS A 64 -0.730 -7.243 -4.913 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.414 -8.626 -5.531 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.109 -6.922 -5.805 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.040 -8.240 -8.299 1.00 0.00 H new ATOM 816 N HIS A 65 -2.489 -8.477 -2.550 1.00 0.00 N ATOM 817 CA HIS A 65 -3.040 -8.204 -1.228 1.00 0.00 C ATOM 818 C HIS A 65 -1.956 -8.256 -0.159 1.00 0.00 C ATOM 819 O HIS A 65 -2.246 -8.440 1.024 1.00 0.00 O ATOM 820 CB HIS A 65 -4.157 -9.197 -0.891 1.00 0.00 C ATOM 821 CG HIS A 65 -5.393 -9.014 -1.715 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.550 -9.587 -2.959 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.531 -8.320 -1.473 1.00 0.00 C ATOM 824 CE1 HIS A 65 -6.732 -9.256 -3.448 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.346 -8.487 -2.566 1.00 0.00 N ATOM 0 H HIS A 65 -2.407 -9.468 -2.775 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.457 -7.197 -1.245 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.784 -10.211 -1.032 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.415 -9.096 0.163 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.755 -7.744 -0.587 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.129 -9.562 -4.405 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.276 -8.083 -2.679 1.00 0.00 H new ATOM 832 N PHE A 66 -0.707 -8.094 -0.580 1.00 0.00 N ATOM 833 CA PHE A 66 0.412 -8.011 0.351 1.00 0.00 C ATOM 834 C PHE A 66 1.379 -6.904 -0.047 1.00 0.00 C ATOM 835 O PHE A 66 1.573 -6.633 -1.232 1.00 0.00 O ATOM 836 CB PHE A 66 1.146 -9.351 0.425 1.00 0.00 C ATOM 837 CG PHE A 66 0.316 -10.466 0.994 1.00 0.00 C ATOM 838 CD1 PHE A 66 0.223 -10.651 2.366 1.00 0.00 C ATOM 839 CD2 PHE A 66 -0.374 -11.333 0.160 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.539 -11.677 2.891 1.00 0.00 C ATOM 841 CE2 PHE A 66 -1.137 -12.359 0.683 1.00 0.00 C ATOM 842 CZ PHE A 66 -1.220 -12.531 2.048 1.00 0.00 C ATOM 0 H PHE A 66 -0.443 -8.017 -1.562 1.00 0.00 H new ATOM 0 HA PHE A 66 0.010 -7.773 1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.475 -9.630 -0.576 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.042 -9.231 1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.752 -9.985 3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.314 -11.205 -0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.602 -11.810 3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.669 -13.027 0.022 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.817 -13.333 2.457 1.00 0.00 H new ATOM 852 N ALA A 67 1.986 -6.269 0.949 1.00 0.00 N ATOM 853 CA ALA A 67 2.975 -5.226 0.704 1.00 0.00 C ATOM 854 C ALA A 67 3.855 -5.003 1.927 1.00 0.00 C ATOM 855 O ALA A 67 3.493 -5.380 3.041 1.00 0.00 O ATOM 856 CB ALA A 67 2.290 -3.931 0.296 1.00 0.00 C ATOM 0 H ALA A 67 1.810 -6.459 1.936 1.00 0.00 H new ATOM 0 HA ALA A 67 3.616 -5.555 -0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.042 -3.162 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.715 -4.095 -0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.622 -3.606 1.093 1.00 0.00 H new ATOM 862 N LYS A 68 5.013 -4.387 1.712 1.00 0.00 N ATOM 863 CA LYS A 68 5.925 -4.068 2.804 1.00 0.00 C ATOM 864 C LYS A 68 6.193 -2.569 2.877 1.00 0.00 C ATOM 865 O LYS A 68 6.440 -1.923 1.859 1.00 0.00 O ATOM 866 CB LYS A 68 7.241 -4.829 2.643 1.00 0.00 C ATOM 867 CG LYS A 68 7.123 -6.336 2.835 1.00 0.00 C ATOM 868 CD LYS A 68 8.468 -7.024 2.653 1.00 0.00 C ATOM 869 CE LYS A 68 8.360 -8.523 2.886 1.00 0.00 C ATOM 870 NZ LYS A 68 9.639 -9.226 2.595 1.00 0.00 N ATOM 0 H LYS A 68 5.342 -4.099 0.791 1.00 0.00 H new ATOM 0 HA LYS A 68 5.450 -4.376 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.642 -4.632 1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.963 -4.439 3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.735 -6.548 3.831 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.406 -6.741 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.841 -6.837 1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.193 -6.598 3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.071 -8.709 3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.570 -8.932 2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.532 -10.240 2.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.885 -9.098 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.395 -8.831 3.190 1.00 0.00 H new ATOM 884 N ILE A 69 6.143 -2.024 4.087 1.00 0.00 N ATOM 885 CA ILE A 69 6.389 -0.602 4.298 1.00 0.00 C ATOM 886 C ILE A 69 7.847 -0.251 4.030 1.00 0.00 C ATOM 887 O ILE A 69 8.747 -1.044 4.303 1.00 0.00 O ATOM 888 CB ILE A 69 6.022 -0.170 5.729 1.00 0.00 C ATOM 889 CG1 ILE A 69 5.927 1.355 5.818 1.00 0.00 C ATOM 890 CG2 ILE A 69 7.042 -0.702 6.724 1.00 0.00 C ATOM 891 CD1 ILE A 69 4.754 1.940 5.065 1.00 0.00 C ATOM 0 H ILE A 69 5.934 -2.546 4.938 1.00 0.00 H new ATOM 0 HA ILE A 69 5.753 -0.066 3.594 1.00 0.00 H new ATOM 0 HB ILE A 69 5.048 -0.591 5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.854 1.644 6.866 1.00 0.00 H new ATOM 0 HG13 ILE A 69 6.848 1.790 5.431 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.767 -0.387 7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.062 -1.791 6.677 1.00 0.00 H new ATOM 0 HG23 ILE A 69 8.029 -0.310 6.478 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.755 3.024 5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.835 1.683 4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.825 1.535 5.467 1.00 0.00 H new ATOM 903 N THR A 70 8.074 0.943 3.492 1.00 0.00 N ATOM 904 CA THR A 70 9.426 1.449 3.291 1.00 0.00 C ATOM 905 C THR A 70 9.687 2.680 4.150 1.00 0.00 C ATOM 906 O THR A 70 10.777 2.851 4.694 1.00 0.00 O ATOM 907 CB THR A 70 9.686 1.801 1.816 1.00 0.00 C ATOM 908 OG1 THR A 70 8.830 2.881 1.421 1.00 0.00 O ATOM 909 CG2 THR A 70 9.418 0.597 0.925 1.00 0.00 C ATOM 0 H THR A 70 7.337 1.579 3.187 1.00 0.00 H new ATOM 0 HA THR A 70 10.106 0.651 3.589 1.00 0.00 H new ATOM 0 HB THR A 70 10.730 2.096 1.708 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.934 2.742 1.793 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.607 0.864 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.075 -0.223 1.214 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.379 0.286 1.036 1.00 0.00 H new ATOM 917 N LYS A 71 8.678 3.537 4.268 1.00 0.00 N ATOM 918 CA LYS A 71 8.800 4.762 5.050 1.00 0.00 C ATOM 919 C LYS A 71 7.456 5.467 5.182 1.00 0.00 C ATOM 920 O LYS A 71 6.650 5.467 4.252 1.00 0.00 O ATOM 921 CB LYS A 71 9.827 5.701 4.417 1.00 0.00 C ATOM 922 CG LYS A 71 9.987 7.034 5.136 1.00 0.00 C ATOM 923 CD LYS A 71 11.115 7.857 4.532 1.00 0.00 C ATOM 924 CE LYS A 71 11.309 9.168 5.281 1.00 0.00 C ATOM 925 NZ LYS A 71 12.429 9.969 4.718 1.00 0.00 N ATOM 0 H LYS A 71 7.766 3.405 3.831 1.00 0.00 H new ATOM 0 HA LYS A 71 9.140 4.488 6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.794 5.198 4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.538 5.892 3.383 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.054 7.595 5.079 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.188 6.858 6.193 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.041 7.282 4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.896 8.064 3.484 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.389 9.750 5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.505 8.959 6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.528 10.854 5.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.312 9.424 4.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.231 10.190 3.721 1.00 0.00 H new ATOM 939 N PHE A 72 7.221 6.068 6.343 1.00 0.00 N ATOM 940 CA PHE A 72 6.103 6.987 6.517 1.00 0.00 C ATOM 941 C PHE A 72 6.553 8.436 6.379 1.00 0.00 C ATOM 942 O PHE A 72 7.648 8.799 6.811 1.00 0.00 O ATOM 943 CB PHE A 72 5.440 6.771 7.879 1.00 0.00 C ATOM 944 CG PHE A 72 4.744 5.445 8.010 1.00 0.00 C ATOM 945 CD1 PHE A 72 3.432 5.290 7.595 1.00 0.00 C ATOM 946 CD2 PHE A 72 5.405 4.350 8.549 1.00 0.00 C ATOM 947 CE1 PHE A 72 2.790 4.072 7.716 1.00 0.00 C ATOM 948 CE2 PHE A 72 4.766 3.130 8.670 1.00 0.00 C ATOM 949 CZ PHE A 72 3.459 2.991 8.254 1.00 0.00 C ATOM 0 H PHE A 72 7.791 5.935 7.179 1.00 0.00 H new ATOM 0 HA PHE A 72 5.376 6.780 5.731 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.197 6.852 8.659 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.718 7.569 8.052 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.904 6.131 7.171 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.429 4.452 8.877 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.766 3.966 7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.291 2.285 9.091 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.959 2.038 8.349 1.00 0.00 H new ATOM 959 N TYR A 73 5.704 9.259 5.774 1.00 0.00 N ATOM 960 CA TYR A 73 6.039 10.656 5.523 1.00 0.00 C ATOM 961 C TYR A 73 5.138 11.590 6.318 1.00 0.00 C ATOM 962 O TYR A 73 5.615 12.419 7.093 1.00 0.00 O ATOM 963 CB TYR A 73 5.934 10.971 4.028 1.00 0.00 C ATOM 964 CG TYR A 73 6.916 10.204 3.170 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.230 10.628 3.041 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.525 9.061 2.488 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.130 9.933 2.259 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.417 8.358 1.703 1.00 0.00 C ATOM 969 CZ TYR A 73 8.720 8.798 1.591 1.00 0.00 C ATOM 970 OH TYR A 73 9.614 8.102 0.808 1.00 0.00 O ATOM 0 H TYR A 73 4.778 8.983 5.448 1.00 0.00 H new ATOM 0 HA TYR A 73 7.067 10.816 5.848 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.921 10.750 3.690 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.094 12.039 3.880 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.554 11.517 3.561 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.505 8.715 2.573 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.150 10.276 2.171 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.097 7.469 1.180 1.00 0.00 H new ATOM 0 HH TYR A 73 9.165 7.328 0.409 1.00 0.00 H new ATOM 980 N ASN A 74 3.830 11.452 6.122 1.00 0.00 N ATOM 981 CA ASN A 74 2.863 12.345 6.749 1.00 0.00 C ATOM 982 C ASN A 74 1.771 11.560 7.463 1.00 0.00 C ATOM 983 O ASN A 74 0.818 11.093 6.839 1.00 0.00 O ATOM 984 CB ASN A 74 2.249 13.297 5.738 1.00 0.00 C ATOM 985 CG ASN A 74 1.343 14.328 6.350 1.00 0.00 C ATOM 986 OD1 ASN A 74 0.863 14.170 7.478 1.00 0.00 O ATOM 987 ND2 ASN A 74 1.042 15.342 5.580 1.00 0.00 N ATOM 0 H ASN A 74 3.416 10.729 5.533 1.00 0.00 H new ATOM 0 HA ASN A 74 3.403 12.936 7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.049 13.804 5.198 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.685 12.720 5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.382 16.050 5.903 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.467 15.425 4.657 1.00 0.00 H new ATOM 994 N VAL A 75 1.914 11.417 8.777 1.00 0.00 N ATOM 995 CA VAL A 75 0.959 10.656 9.573 1.00 0.00 C ATOM 996 C VAL A 75 0.036 11.580 10.358 1.00 0.00 C ATOM 997 O VAL A 75 0.473 12.278 11.272 1.00 0.00 O ATOM 998 CB VAL A 75 1.672 9.706 10.554 1.00 0.00 C ATOM 999 CG1 VAL A 75 0.655 8.932 11.381 1.00 0.00 C ATOM 1000 CG2 VAL A 75 2.583 8.748 9.801 1.00 0.00 C ATOM 0 H VAL A 75 2.683 11.819 9.313 1.00 0.00 H new ATOM 0 HA VAL A 75 0.368 10.065 8.874 1.00 0.00 H new ATOM 0 HB VAL A 75 2.283 10.305 11.230 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.176 8.266 12.068 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.040 9.631 11.949 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.019 8.345 10.719 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.079 8.084 10.510 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.991 8.156 9.103 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.333 9.316 9.250 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.242 11.578 9.995 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.236 12.389 10.687 1.00 0.00 C ATOM 1012 C CYS A 76 -3.454 11.558 11.072 1.00 0.00 C ATOM 1013 O CYS A 76 -3.544 10.378 10.732 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.608 13.436 9.638 1.00 0.00 C ATOM 1015 SG CYS A 76 -1.257 14.544 9.172 1.00 0.00 S ATOM 0 H CYS A 76 -1.614 11.023 9.224 1.00 0.00 H new ATOM 0 HA CYS A 76 -1.866 12.816 11.619 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.967 12.925 8.744 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -3.437 14.034 10.018 1.00 0.00 H new ATOM 0 HG CYS A 76 -0.517 13.971 8.270 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.388 12.180 11.783 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.586 11.490 12.243 1.00 0.00 C ATOM 1023 C ASP A 77 -6.392 10.944 11.072 1.00 0.00 C ATOM 1024 O ASP A 77 -7.100 11.687 10.392 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.454 12.427 13.087 1.00 0.00 C ATOM 1026 CG ASP A 77 -5.868 12.772 14.449 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -4.872 12.191 14.810 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -6.325 13.716 15.049 1.00 0.00 O ATOM 0 H ASP A 77 -4.338 13.162 12.053 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.269 10.649 12.860 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.617 13.350 12.531 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.431 11.965 13.232 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.280 9.640 10.841 1.00 0.00 N ATOM 1034 CA TYR A 78 -7.027 8.985 9.773 1.00 0.00 C ATOM 1035 C TYR A 78 -6.565 9.464 8.404 1.00 0.00 C ATOM 1036 O TYR A 78 -7.287 9.335 7.415 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.528 9.233 9.940 1.00 0.00 C ATOM 1038 CG TYR A 78 -9.080 8.778 11.271 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -9.276 7.432 11.538 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.408 9.697 12.259 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -9.782 7.011 12.753 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.913 9.287 13.477 1.00 0.00 C ATOM 1043 CZ TYR A 78 -10.099 7.942 13.720 1.00 0.00 C ATOM 1044 OH TYR A 78 -10.604 7.527 14.931 1.00 0.00 O ATOM 0 H TYR A 78 -5.679 9.016 11.379 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.836 7.914 9.840 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.726 10.298 9.821 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.062 8.719 9.141 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.029 6.700 10.784 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.266 10.751 12.071 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -9.929 5.958 12.944 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.161 10.015 14.235 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.773 8.307 15.499 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.360 10.020 8.352 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.776 10.469 7.094 1.00 0.00 C ATOM 1056 C LYS A 79 -3.284 10.172 7.041 1.00 0.00 C ATOM 1057 O LYS A 79 -2.463 10.995 7.447 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.022 11.966 6.893 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.483 12.341 6.681 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.629 13.812 6.324 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.082 14.173 6.046 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.277 15.643 5.929 1.00 0.00 N ATOM 0 H LYS A 79 -4.767 10.171 9.168 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.261 9.919 6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.644 12.504 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.444 12.304 6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.906 11.728 5.886 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.051 12.126 7.586 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.250 14.426 7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.022 14.037 5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.406 13.690 5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.712 13.786 6.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.279 15.846 5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.992 16.103 6.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.696 16.009 5.148 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.938 8.991 6.540 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.551 8.539 6.529 1.00 0.00 C ATOM 1078 C VAL A 80 -0.994 8.504 5.113 1.00 0.00 C ATOM 1079 O VAL A 80 -1.568 7.873 4.225 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.407 7.142 7.162 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.044 6.684 7.118 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.918 7.150 8.595 1.00 0.00 C ATOM 0 H VAL A 80 -3.600 8.328 6.136 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.983 9.256 7.121 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.009 6.440 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.127 5.695 7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.380 6.640 6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.665 7.389 7.671 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.808 6.155 9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.342 7.865 9.183 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.970 7.436 8.605 1.00 0.00 H new ATOM 1092 N TYR A 81 0.127 9.186 4.906 1.00 0.00 N ATOM 1093 CA TYR A 81 0.811 9.164 3.618 1.00 0.00 C ATOM 1094 C TYR A 81 2.184 8.518 3.734 1.00 0.00 C ATOM 1095 O TYR A 81 3.051 9.004 4.462 1.00 0.00 O ATOM 1096 CB TYR A 81 0.944 10.583 3.059 1.00 0.00 C ATOM 1097 CG TYR A 81 -0.377 11.295 2.872 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.989 11.952 3.929 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -1.008 11.309 1.636 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -2.196 12.604 3.763 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -2.216 11.958 1.460 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.807 12.605 2.526 1.00 0.00 C ATOM 1103 OH TYR A 81 -4.007 13.253 2.355 1.00 0.00 O ATOM 0 H TYR A 81 0.582 9.762 5.615 1.00 0.00 H new ATOM 0 HA TYR A 81 0.211 8.567 2.932 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.570 11.170 3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.460 10.538 2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.514 11.954 4.899 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.548 10.805 0.799 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.659 13.110 4.597 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.695 11.959 0.492 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.300 13.159 1.425 1.00 0.00 H new ATOM 1113 N ALA A 82 2.378 7.419 3.013 1.00 0.00 N ATOM 1114 CA ALA A 82 3.580 6.606 3.163 1.00 0.00 C ATOM 1115 C ALA A 82 4.011 6.010 1.830 1.00 0.00 C ATOM 1116 O ALA A 82 3.459 6.344 0.781 1.00 0.00 O ATOM 1117 CB ALA A 82 3.351 5.506 4.190 1.00 0.00 C ATOM 0 H ALA A 82 1.718 7.070 2.318 1.00 0.00 H new ATOM 0 HA ALA A 82 4.383 7.253 3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.257 4.908 4.291 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.102 5.953 5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.530 4.868 3.863 1.00 0.00 H new ATOM 1123 N SER A 83 5.001 5.124 1.876 1.00 0.00 N ATOM 1124 CA SER A 83 5.417 4.378 0.695 1.00 0.00 C ATOM 1125 C SER A 83 5.595 2.898 1.011 1.00 0.00 C ATOM 1126 O SER A 83 6.093 2.537 2.077 1.00 0.00 O ATOM 1127 CB SER A 83 6.703 4.957 0.138 1.00 0.00 C ATOM 1128 OG SER A 83 7.157 4.250 -0.984 1.00 0.00 O ATOM 0 H SER A 83 5.530 4.905 2.720 1.00 0.00 H new ATOM 0 HA SER A 83 4.632 4.468 -0.056 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.543 6.001 -0.132 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.471 4.942 0.911 1.00 0.00 H new ATOM 0 HG SER A 83 7.352 4.879 -1.710 1.00 0.00 H new ATOM 1134 N ILE A 84 5.184 2.046 0.079 1.00 0.00 N ATOM 1135 CA ILE A 84 5.325 0.604 0.244 1.00 0.00 C ATOM 1136 C ILE A 84 6.007 -0.025 -0.965 1.00 0.00 C ATOM 1137 O ILE A 84 6.238 0.640 -1.974 1.00 0.00 O ATOM 1138 CB ILE A 84 3.961 -0.076 0.464 1.00 0.00 C ATOM 1139 CG1 ILE A 84 2.963 0.371 -0.609 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.428 0.237 1.853 1.00 0.00 C ATOM 1141 CD1 ILE A 84 2.970 -0.495 -1.848 1.00 0.00 C ATOM 0 H ILE A 84 4.750 2.329 -0.800 1.00 0.00 H new ATOM 0 HA ILE A 84 5.944 0.448 1.128 1.00 0.00 H new ATOM 0 HB ILE A 84 4.095 -1.155 0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.960 0.370 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.187 1.399 -0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.463 -0.252 1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.130 -0.128 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.308 1.315 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.238 -0.116 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.961 -0.475 -2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.716 -1.520 -1.577 1.00 0.00 H new ATOM 1153 N ARG A 85 6.327 -1.309 -0.855 1.00 0.00 N ATOM 1154 CA ARG A 85 6.982 -2.031 -1.939 1.00 0.00 C ATOM 1155 C ARG A 85 6.588 -3.503 -1.939 1.00 0.00 C ATOM 1156 O ARG A 85 6.025 -4.004 -0.966 1.00 0.00 O ATOM 1157 CB ARG A 85 8.494 -1.859 -1.910 1.00 0.00 C ATOM 1158 CG ARG A 85 9.187 -2.489 -0.712 1.00 0.00 C ATOM 1159 CD ARG A 85 10.670 -2.488 -0.792 1.00 0.00 C ATOM 1160 NE ARG A 85 11.336 -3.069 0.363 1.00 0.00 N ATOM 1161 CZ ARG A 85 11.525 -4.389 0.553 1.00 0.00 C ATOM 1162 NH1 ARG A 85 11.069 -5.270 -0.310 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.161 -4.777 1.644 1.00 0.00 N ATOM 0 H ARG A 85 6.143 -1.872 -0.025 1.00 0.00 H new ATOM 0 HA ARG A 85 6.632 -1.593 -2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.912 -2.289 -2.820 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.724 -0.794 -1.926 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.883 -1.957 0.190 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.841 -3.517 -0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.974 -3.036 -1.684 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.014 -1.461 -0.916 1.00 0.00 H new ATOM 0 HE ARG A 85 11.684 -2.432 1.080 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.563 -4.957 -1.139 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.221 -6.266 -0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.494 -4.084 2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.319 -5.770 1.816 1.00 0.00 H new ATOM 1177 N ASP A 86 6.886 -4.190 -3.036 1.00 0.00 N ATOM 1178 CA ASP A 86 6.943 -5.646 -3.036 1.00 0.00 C ATOM 1179 C ASP A 86 8.382 -6.142 -3.101 1.00 0.00 C ATOM 1180 O ASP A 86 9.300 -5.480 -2.615 1.00 0.00 O ATOM 1181 CB ASP A 86 6.138 -6.215 -4.207 1.00 0.00 C ATOM 1182 CG ASP A 86 6.617 -5.761 -5.579 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.721 -5.277 -5.672 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.947 -6.042 -6.544 1.00 0.00 O ATOM 0 H ASP A 86 7.092 -3.761 -3.938 1.00 0.00 H new ATOM 0 HA ASP A 86 6.504 -5.995 -2.102 1.00 0.00 H new ATOM 0 HB2 ASP A 86 6.177 -7.303 -4.164 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.093 -5.928 -4.087 1.00 0.00 H new ATOM 1189 N SER A 87 8.573 -7.310 -3.705 1.00 0.00 N ATOM 1190 CA SER A 87 9.874 -7.969 -3.704 1.00 0.00 C ATOM 1191 C SER A 87 10.840 -7.282 -4.663 1.00 0.00 C ATOM 1192 O SER A 87 12.008 -7.657 -4.756 1.00 0.00 O ATOM 1193 CB SER A 87 9.719 -9.431 -4.069 1.00 0.00 C ATOM 1194 OG SER A 87 9.315 -9.603 -5.399 1.00 0.00 O ATOM 0 H SER A 87 7.843 -7.820 -4.202 1.00 0.00 H new ATOM 0 HA SER A 87 10.290 -7.897 -2.699 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.666 -9.946 -3.909 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.988 -9.894 -3.406 1.00 0.00 H new ATOM 0 HG SER A 87 10.055 -9.981 -5.919 1.00 0.00 H new ATOM 1200 N SER A 88 10.343 -6.276 -5.375 1.00 0.00 N ATOM 1201 CA SER A 88 11.147 -5.568 -6.364 1.00 0.00 C ATOM 1202 C SER A 88 10.826 -4.079 -6.371 1.00 0.00 C ATOM 1203 O SER A 88 11.673 -3.250 -6.036 1.00 0.00 O ATOM 1204 CB SER A 88 10.923 -6.164 -7.741 1.00 0.00 C ATOM 1205 OG SER A 88 9.578 -6.096 -8.131 1.00 0.00 O ATOM 0 H SER A 88 9.387 -5.933 -5.285 1.00 0.00 H new ATOM 0 HA SER A 88 12.197 -5.682 -6.094 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.539 -5.636 -8.469 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.249 -7.204 -7.743 1.00 0.00 H new ATOM 0 HG SER A 88 9.453 -5.343 -8.745 1.00 0.00 H new ATOM 1211 N HIS A 89 9.599 -3.746 -6.756 1.00 0.00 N ATOM 1212 CA HIS A 89 9.250 -2.371 -7.094 1.00 0.00 C ATOM 1213 C HIS A 89 8.686 -1.633 -5.886 1.00 0.00 C ATOM 1214 O HIS A 89 8.226 -2.252 -4.927 1.00 0.00 O ATOM 1215 CB HIS A 89 8.239 -2.336 -8.245 1.00 0.00 C ATOM 1216 CG HIS A 89 8.849 -2.598 -9.588 1.00 0.00 C ATOM 1217 ND1 HIS A 89 9.509 -3.772 -9.889 1.00 0.00 N ATOM 1218 CD2 HIS A 89 8.900 -1.840 -10.708 1.00 0.00 C ATOM 1219 CE1 HIS A 89 9.939 -3.723 -11.138 1.00 0.00 C ATOM 1220 NE2 HIS A 89 9.582 -2.563 -11.655 1.00 0.00 N ATOM 0 H HIS A 89 8.829 -4.410 -6.842 1.00 0.00 H new ATOM 0 HA HIS A 89 10.164 -1.867 -7.410 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.462 -3.077 -8.057 1.00 0.00 H new ATOM 0 HB3 HIS A 89 7.752 -1.361 -8.260 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.483 -0.852 -10.833 1.00 0.00 H new ATOM 0 HE1 HIS A 89 10.489 -4.500 -11.648 1.00 0.00 H new ATOM 0 HE2 HIS A 89 9.781 -2.253 -12.606 1.00 0.00 H new ATOM 1227 N GLN A 90 8.725 -0.305 -5.939 1.00 0.00 N ATOM 1228 CA GLN A 90 8.250 0.519 -4.834 1.00 0.00 C ATOM 1229 C GLN A 90 7.318 1.618 -5.328 1.00 0.00 C ATOM 1230 O GLN A 90 7.560 2.229 -6.370 1.00 0.00 O ATOM 1231 CB GLN A 90 9.430 1.142 -4.083 1.00 0.00 C ATOM 1232 CG GLN A 90 9.029 2.037 -2.924 1.00 0.00 C ATOM 1233 CD GLN A 90 10.226 2.652 -2.226 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.373 2.282 -2.488 1.00 0.00 O ATOM 1235 NE2 GLN A 90 9.966 3.594 -1.327 1.00 0.00 N ATOM 0 H GLN A 90 9.081 0.223 -6.736 1.00 0.00 H new ATOM 0 HA GLN A 90 7.694 -0.127 -4.155 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.069 0.343 -3.706 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.027 1.723 -4.786 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.378 2.831 -3.290 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.451 1.457 -2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.002 3.870 -1.141 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.731 4.042 -0.822 1.00 0.00 H new ATOM 1244 N ILE A 91 6.251 1.865 -4.576 1.00 0.00 N ATOM 1245 CA ILE A 91 5.247 2.847 -4.969 1.00 0.00 C ATOM 1246 C ILE A 91 4.628 3.520 -3.750 1.00 0.00 C ATOM 1247 O ILE A 91 4.489 2.904 -2.694 1.00 0.00 O ATOM 1248 CB ILE A 91 4.131 2.206 -5.813 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.202 3.285 -6.378 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.344 1.204 -4.982 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.304 2.795 -7.491 1.00 0.00 C ATOM 0 H ILE A 91 6.059 1.398 -3.690 1.00 0.00 H new ATOM 0 HA ILE A 91 5.759 3.597 -5.572 1.00 0.00 H new ATOM 0 HB ILE A 91 4.589 1.675 -6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.583 3.678 -5.571 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.806 4.113 -6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.559 0.760 -5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.013 0.421 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.895 1.712 -4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.676 3.615 -7.839 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.914 2.429 -8.317 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.673 1.987 -7.120 1.00 0.00 H new ATOM 1263 N LEU A 92 4.259 4.786 -3.904 1.00 0.00 N ATOM 1264 CA LEU A 92 3.611 5.531 -2.831 1.00 0.00 C ATOM 1265 C LEU A 92 2.243 4.947 -2.504 1.00 0.00 C ATOM 1266 O LEU A 92 1.583 4.365 -3.365 1.00 0.00 O ATOM 1267 CB LEU A 92 3.481 7.011 -3.217 1.00 0.00 C ATOM 1268 CG LEU A 92 4.808 7.752 -3.417 1.00 0.00 C ATOM 1269 CD1 LEU A 92 4.552 9.137 -3.994 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.542 7.849 -2.087 1.00 0.00 C ATOM 0 H LEU A 92 4.398 5.319 -4.763 1.00 0.00 H new ATOM 0 HA LEU A 92 4.233 5.450 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.902 7.080 -4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.910 7.523 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 92 5.430 7.199 -4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.501 9.655 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.047 9.043 -4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.924 9.706 -3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.485 8.376 -2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.927 8.394 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.740 6.847 -1.707 1.00 0.00 H new ATOM 1282 N VAL A 93 1.822 5.106 -1.253 1.00 0.00 N ATOM 1283 CA VAL A 93 0.541 4.575 -0.803 1.00 0.00 C ATOM 1284 C VAL A 93 -0.152 5.542 0.149 1.00 0.00 C ATOM 1285 O VAL A 93 0.485 6.128 1.025 1.00 0.00 O ATOM 1286 CB VAL A 93 0.706 3.213 -0.105 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.536 3.361 1.162 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.652 2.609 0.217 1.00 0.00 C ATOM 0 H VAL A 93 2.350 5.599 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.074 4.443 -1.694 1.00 0.00 H new ATOM 0 HB VAL A 93 1.229 2.540 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.643 2.389 1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.522 3.750 0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.039 4.050 1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.515 1.647 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.201 3.280 0.878 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.215 2.467 -0.705 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.458 5.704 -0.028 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.255 6.540 0.864 1.00 0.00 C ATOM 1300 C GLU A 94 -3.306 5.717 1.598 1.00 0.00 C ATOM 1301 O GLU A 94 -3.964 4.863 1.005 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.923 7.672 0.081 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.822 8.570 0.920 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.445 9.654 0.084 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -4.207 9.675 -1.100 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -5.246 10.392 0.606 1.00 0.00 O ATOM 0 H GLU A 94 -1.989 5.267 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.583 6.972 1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.149 8.284 -0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.513 7.240 -0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.605 7.971 1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.241 9.018 1.726 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.459 5.980 2.891 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.422 5.256 3.711 1.00 0.00 C ATOM 1315 C PHE A 95 -5.607 6.138 4.080 1.00 0.00 C ATOM 1316 O PHE A 95 -5.462 7.116 4.814 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.749 4.722 4.978 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.579 3.820 4.709 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -1.298 4.339 4.590 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -2.756 2.451 4.573 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -0.221 3.510 4.342 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -1.681 1.620 4.327 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.412 2.151 4.210 1.00 0.00 C ATOM 0 H PHE A 95 -2.927 6.690 3.394 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.794 4.416 3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.415 5.565 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.487 4.178 5.568 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.141 5.403 4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -3.747 2.030 4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.771 3.927 4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.833 0.555 4.226 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.430 1.503 4.015 1.00 0.00 H new ATOM 1333 N SER A 96 -6.782 5.789 3.565 1.00 0.00 N ATOM 1334 CA SER A 96 -7.967 6.622 3.726 1.00 0.00 C ATOM 1335 C SER A 96 -8.475 6.585 5.161 1.00 0.00 C ATOM 1336 O SER A 96 -8.010 5.787 5.975 1.00 0.00 O ATOM 1337 CB SER A 96 -9.055 6.171 2.770 1.00 0.00 C ATOM 1338 OG SER A 96 -9.578 4.920 3.118 1.00 0.00 O ATOM 0 H SER A 96 -6.938 4.933 3.032 1.00 0.00 H new ATOM 0 HA SER A 96 -7.693 7.651 3.494 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.857 6.909 2.761 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.652 6.126 1.758 1.00 0.00 H new ATOM 0 HG SER A 96 -10.058 4.541 2.352 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.432 7.455 5.467 1.00 0.00 N ATOM 1345 CA GLN A 97 -10.041 7.491 6.791 1.00 0.00 C ATOM 1346 C GLN A 97 -10.624 6.135 7.167 1.00 0.00 C ATOM 1347 O GLN A 97 -10.454 5.666 8.292 1.00 0.00 O ATOM 1348 CB GLN A 97 -11.136 8.559 6.849 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.842 8.654 8.191 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.890 9.751 8.217 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -13.156 10.399 7.200 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -13.489 9.968 9.383 1.00 0.00 N ATOM 0 H GLN A 97 -9.803 8.146 4.814 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.259 7.741 7.508 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.696 9.528 6.613 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.875 8.348 6.076 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.315 7.698 8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.106 8.840 8.973 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.237 9.408 10.198 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.200 10.695 9.463 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.312 5.509 6.218 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.898 4.193 6.439 1.00 0.00 C ATOM 1363 C GLU A 98 -10.820 3.140 6.663 1.00 0.00 C ATOM 1364 O GLU A 98 -10.966 2.259 7.510 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.782 3.795 5.255 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.430 2.423 5.387 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.336 2.133 4.223 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.539 3.011 3.419 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.736 1.002 4.075 1.00 0.00 O ATOM 0 H GLU A 98 -11.477 5.893 5.288 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.512 4.249 7.338 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.565 4.543 5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.181 3.814 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.657 1.657 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.000 2.375 6.315 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.738 3.237 5.899 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.614 2.318 6.042 1.00 0.00 C ATOM 1378 C CYS A 99 -8.061 2.341 7.460 1.00 0.00 C ATOM 1379 O CYS A 99 -7.922 1.298 8.100 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.591 2.880 5.054 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.141 1.830 4.799 1.00 0.00 S ATOM 0 H CYS A 99 -9.615 3.943 5.173 1.00 0.00 H new ATOM 0 HA CYS A 99 -8.883 1.279 5.850 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.082 3.040 4.094 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.260 3.856 5.409 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.305 1.999 5.780 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.746 3.536 7.948 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.187 3.695 9.285 1.00 0.00 C ATOM 1389 C VAL A 100 -8.184 3.267 10.354 1.00 0.00 C ATOM 1390 O VAL A 100 -7.823 2.595 11.320 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.759 5.151 9.550 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.326 5.324 10.997 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.636 5.556 8.607 1.00 0.00 C ATOM 0 H VAL A 100 -7.869 4.410 7.436 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.308 3.053 9.335 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.615 5.800 9.366 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.027 6.358 11.166 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.156 5.074 11.658 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.484 4.664 11.206 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.346 6.587 8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.778 4.901 8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.978 5.470 7.576 1.00 0.00 H new ATOM 1403 N SER A 101 -9.441 3.661 10.176 1.00 0.00 N ATOM 1404 CA SER A 101 -10.490 3.330 11.131 1.00 0.00 C ATOM 1405 C SER A 101 -10.617 1.824 11.312 1.00 0.00 C ATOM 1406 O SER A 101 -10.578 1.318 12.433 1.00 0.00 O ATOM 1407 CB SER A 101 -11.812 3.921 10.681 1.00 0.00 C ATOM 1408 OG SER A 101 -11.808 5.322 10.734 1.00 0.00 O ATOM 0 H SER A 101 -9.757 4.211 9.377 1.00 0.00 H new ATOM 0 HA SER A 101 -10.218 3.761 12.095 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.025 3.598 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.614 3.537 11.312 1.00 0.00 H new ATOM 0 HG SER A 101 -11.360 5.678 9.939 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.769 1.110 10.201 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.928 -0.338 10.236 1.00 0.00 C ATOM 1416 C ASN A 102 -9.673 -1.017 10.769 1.00 0.00 C ATOM 1417 O ASN A 102 -9.750 -1.929 11.591 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.284 -0.891 8.868 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.696 -0.596 8.444 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.534 -0.183 9.253 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.983 -0.882 7.200 1.00 0.00 N ATOM 0 H ASN A 102 -10.785 1.513 9.264 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.753 -0.555 10.915 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.598 -0.477 8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.134 -1.971 8.872 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.937 -0.767 6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.253 -1.220 6.573 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.516 -0.567 10.294 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.239 -1.088 10.767 1.00 0.00 C ATOM 1430 C PHE A 103 -7.127 -0.977 12.283 1.00 0.00 C ATOM 1431 O PHE A 103 -6.669 -1.904 12.950 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.079 -0.348 10.098 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.728 -0.913 10.432 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.198 -1.963 9.697 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -3.984 -0.396 11.482 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.954 -2.482 10.004 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.741 -0.912 11.790 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.225 -1.957 11.049 1.00 0.00 C ATOM 0 H PHE A 103 -8.437 0.158 9.581 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.188 -2.143 10.498 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.217 -0.376 9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.108 0.700 10.396 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.763 -2.380 8.876 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.382 0.421 12.066 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.553 -3.300 9.424 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.172 -0.499 12.610 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.253 -2.362 11.288 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.547 0.163 12.819 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.478 0.405 14.256 1.00 0.00 C ATOM 1450 C GLU A 104 -8.477 -0.464 15.010 1.00 0.00 C ATOM 1451 O GLU A 104 -8.175 -0.989 16.081 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.728 1.882 14.564 1.00 0.00 C ATOM 1453 CG GLU A 104 -7.576 2.254 16.032 1.00 0.00 C ATOM 1454 CD GLU A 104 -7.771 3.729 16.246 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -8.010 4.422 15.286 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -7.793 4.147 17.379 1.00 0.00 O ATOM 0 H GLU A 104 -7.939 0.935 12.280 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.475 0.139 14.590 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.036 2.485 13.976 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.735 2.143 14.238 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.302 1.699 16.627 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.586 1.961 16.383 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.670 -0.612 14.442 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.691 -1.479 15.019 1.00 0.00 C ATOM 1465 C ARG A 105 -10.205 -2.921 15.102 1.00 0.00 C ATOM 1466 O ARG A 105 -10.538 -3.645 16.039 1.00 0.00 O ATOM 1467 CB ARG A 105 -12.015 -1.379 14.278 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.791 -0.096 14.525 1.00 0.00 C ATOM 1469 CD ARG A 105 -14.006 0.058 13.684 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.747 1.287 13.915 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.842 1.661 13.225 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.303 0.927 12.236 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.427 2.800 13.551 1.00 0.00 N ATOM 0 H ARG A 105 -9.953 -0.142 13.582 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.873 -1.128 16.035 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.824 -1.471 13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.640 -2.225 14.564 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.083 -0.059 15.574 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.131 0.753 14.348 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.714 0.017 12.635 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.667 -0.789 13.864 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.415 1.910 14.651 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.830 0.060 11.981 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.133 1.225 11.724 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.048 3.370 14.307 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.258 3.109 13.046 1.00 0.00 H new ATOM 1487 N THR A 106 -9.416 -3.331 14.114 1.00 0.00 N ATOM 1488 CA THR A 106 -8.934 -4.706 14.041 1.00 0.00 C ATOM 1489 C THR A 106 -7.758 -4.928 14.982 1.00 0.00 C ATOM 1490 O THR A 106 -7.754 -5.870 15.774 1.00 0.00 O ATOM 1491 CB THR A 106 -8.510 -5.079 12.608 1.00 0.00 C ATOM 1492 OG1 THR A 106 -9.629 -4.937 11.722 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.008 -6.513 12.557 1.00 0.00 C ATOM 0 H THR A 106 -9.097 -2.731 13.353 1.00 0.00 H new ATOM 0 HA THR A 106 -9.762 -5.346 14.344 1.00 0.00 H new ATOM 0 HB THR A 106 -7.706 -4.411 12.299 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.798 -3.986 11.559 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.713 -6.759 11.537 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.149 -6.622 13.219 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.801 -7.188 12.878 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.760 -4.056 14.890 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.475 -4.291 15.537 1.00 0.00 C ATOM 1503 C HIS A 107 -5.267 -3.343 16.711 1.00 0.00 C ATOM 1504 O HIS A 107 -4.211 -3.344 17.343 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.327 -4.141 14.533 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.334 -5.175 13.451 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.142 -6.518 13.705 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.510 -5.066 12.114 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.199 -7.189 12.568 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.421 -6.331 11.588 1.00 0.00 N ATOM 0 H HIS A 107 -6.817 -3.179 14.373 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.480 -5.312 15.917 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.381 -3.152 14.078 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.379 -4.195 15.068 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.981 -6.928 14.625 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.687 -4.154 11.563 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.084 -8.257 12.458 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.281 -2.534 16.997 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.233 -1.616 18.130 1.00 0.00 C ATOM 1519 C ASN A 108 -5.022 -0.696 18.041 1.00 0.00 C ATOM 1520 O ASN A 108 -4.403 -0.370 19.054 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.230 -2.363 19.450 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.458 -3.201 19.675 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.587 -2.698 19.669 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.239 -4.461 19.954 1.00 0.00 N ATOM 0 H ASN A 108 -7.147 -2.495 16.460 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.135 -1.005 18.088 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.350 -3.005 19.491 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.138 -1.644 20.264 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.020 -5.077 20.180 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.287 -4.827 19.945 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.689 -0.281 16.824 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.552 0.605 16.602 1.00 0.00 C ATOM 1533 C CYS A 109 -3.648 1.295 15.247 1.00 0.00 C ATOM 1534 O CYS A 109 -4.378 0.848 14.362 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.364 -0.356 16.634 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.358 -1.585 15.307 1.00 0.00 S ATOM 0 H CYS A 109 -5.190 -0.544 15.976 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.485 1.408 17.336 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.442 0.224 16.580 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.358 -0.875 17.593 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.966 -1.101 14.265 1.00 0.00 H new ATOM 1542 N ARG A 110 -2.906 2.386 15.090 1.00 0.00 N ATOM 1543 CA ARG A 110 -2.905 3.140 13.842 1.00 0.00 C ATOM 1544 C ARG A 110 -2.009 2.481 12.802 1.00 0.00 C ATOM 1545 O ARG A 110 -1.145 1.669 13.137 1.00 0.00 O ATOM 1546 CB ARG A 110 -2.534 4.599 14.053 1.00 0.00 C ATOM 1547 CG ARG A 110 -3.545 5.408 14.852 1.00 0.00 C ATOM 1548 CD ARG A 110 -3.408 6.879 14.702 1.00 0.00 C ATOM 1549 NE ARG A 110 -4.414 7.653 15.410 1.00 0.00 N ATOM 1550 CZ ARG A 110 -4.644 8.967 15.219 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -3.919 9.665 14.374 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -5.602 9.543 15.923 1.00 0.00 N ATOM 0 H ARG A 110 -2.297 2.768 15.813 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.926 3.128 13.460 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.571 4.644 14.562 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.402 5.070 13.079 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -4.550 5.116 14.546 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -3.446 5.152 15.907 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -2.422 7.177 15.057 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -3.454 7.129 13.642 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.987 7.167 16.100 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -3.169 9.213 13.851 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.106 10.659 14.241 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -6.145 8.995 16.590 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.799 10.536 15.800 1.00 0.00 H new ATOM 1566 N ILE A 111 -2.219 2.834 11.538 1.00 0.00 N ATOM 1567 CA ILE A 111 -1.442 2.263 10.444 1.00 0.00 C ATOM 1568 C ILE A 111 0.049 2.294 10.752 1.00 0.00 C ATOM 1569 O ILE A 111 0.762 1.318 10.517 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.699 3.006 9.121 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -3.123 2.736 8.624 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -0.679 2.592 8.072 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -3.341 1.323 8.133 1.00 0.00 C ATOM 0 H ILE A 111 -2.921 3.513 11.246 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.765 1.228 10.337 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.594 4.076 9.299 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.825 2.942 9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.354 3.431 7.816 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.875 3.127 7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.324 2.833 8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.753 1.519 7.896 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.372 1.209 7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.665 1.118 7.303 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.144 0.622 8.944 1.00 0.00 H new ATOM 1585 N THR A 112 0.516 3.420 11.280 1.00 0.00 N ATOM 1586 CA THR A 112 1.939 3.618 11.527 1.00 0.00 C ATOM 1587 C THR A 112 2.438 2.706 12.640 1.00 0.00 C ATOM 1588 O THR A 112 3.588 2.267 12.628 1.00 0.00 O ATOM 1589 CB THR A 112 2.250 5.080 11.897 1.00 0.00 C ATOM 1590 OG1 THR A 112 1.857 5.942 10.821 1.00 0.00 O ATOM 1591 CG2 THR A 112 3.736 5.257 12.167 1.00 0.00 C ATOM 0 H THR A 112 -0.071 4.211 11.545 1.00 0.00 H new ATOM 0 HA THR A 112 2.455 3.370 10.600 1.00 0.00 H new ATOM 0 HB THR A 112 1.694 5.337 12.799 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.347 5.696 10.009 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.937 6.296 12.427 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.035 4.612 12.993 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.302 4.990 11.275 1.00 0.00 H new ATOM 1599 N SER A 113 1.566 2.424 13.603 1.00 0.00 N ATOM 1600 CA SER A 113 1.969 1.739 14.826 1.00 0.00 C ATOM 1601 C SER A 113 2.096 0.238 14.598 1.00 0.00 C ATOM 1602 O SER A 113 1.182 -0.400 14.075 1.00 0.00 O ATOM 1603 CB SER A 113 0.976 2.024 15.935 1.00 0.00 C ATOM 1604 OG SER A 113 1.262 1.295 17.097 1.00 0.00 O ATOM 0 H SER A 113 0.575 2.660 13.560 1.00 0.00 H new ATOM 0 HA SER A 113 2.948 2.117 15.122 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.985 3.090 16.164 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.030 1.780 15.592 1.00 0.00 H new ATOM 0 HG SER A 113 0.601 1.508 17.788 1.00 0.00 H new ATOM 1610 N GLU A 114 3.234 -0.321 14.996 1.00 0.00 N ATOM 1611 CA GLU A 114 3.413 -1.768 15.009 1.00 0.00 C ATOM 1612 C GLU A 114 3.247 -2.356 13.613 1.00 0.00 C ATOM 1613 O GLU A 114 2.566 -3.366 13.432 1.00 0.00 O ATOM 1614 CB GLU A 114 2.424 -2.421 15.976 1.00 0.00 C ATOM 1615 CG GLU A 114 2.591 -1.998 17.429 1.00 0.00 C ATOM 1616 CD GLU A 114 1.589 -2.683 18.316 1.00 0.00 C ATOM 1617 OE1 GLU A 114 0.806 -3.452 17.813 1.00 0.00 O ATOM 1618 OE2 GLU A 114 1.679 -2.525 19.511 1.00 0.00 O ATOM 0 H GLU A 114 4.047 0.207 15.314 1.00 0.00 H new ATOM 0 HA GLU A 114 4.428 -1.976 15.347 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.410 -2.182 15.655 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.532 -3.504 15.911 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.600 -2.236 17.765 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.474 -0.917 17.511 1.00 0.00 H new ATOM 1625 N THR A 115 3.874 -1.719 12.631 1.00 0.00 N ATOM 1626 CA THR A 115 3.882 -2.236 11.267 1.00 0.00 C ATOM 1627 C THR A 115 5.285 -2.195 10.672 1.00 0.00 C ATOM 1628 O THR A 115 5.502 -2.626 9.540 1.00 0.00 O ATOM 1629 CB THR A 115 2.927 -1.444 10.355 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.269 -0.053 10.393 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.487 -1.620 10.811 1.00 0.00 C ATOM 0 H THR A 115 4.383 -0.844 12.753 1.00 0.00 H new ATOM 0 HA THR A 115 3.542 -3.270 11.322 1.00 0.00 H new ATOM 0 HB THR A 115 3.025 -1.821 9.337 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.450 0.485 10.419 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.826 -1.053 10.155 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.219 -2.676 10.772 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.382 -1.257 11.833 1.00 0.00 H new ATOM 1639 N THR A 116 6.234 -1.675 11.443 1.00 0.00 N ATOM 1640 CA THR A 116 7.592 -1.470 10.954 1.00 0.00 C ATOM 1641 C THR A 116 8.163 -2.754 10.364 1.00 0.00 C ATOM 1642 O THR A 116 8.726 -2.749 9.269 1.00 0.00 O ATOM 1643 CB THR A 116 8.526 -0.970 12.071 1.00 0.00 C ATOM 1644 OG1 THR A 116 8.058 0.295 12.557 1.00 0.00 O ATOM 1645 CG2 THR A 116 9.947 -0.814 11.548 1.00 0.00 C ATOM 0 H THR A 116 6.087 -1.387 12.411 1.00 0.00 H new ATOM 0 HA THR A 116 7.534 -0.709 10.175 1.00 0.00 H new ATOM 0 HB THR A 116 8.526 -1.701 12.880 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.652 0.612 13.269 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.593 -0.460 12.351 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.310 -1.777 11.188 1.00 0.00 H new ATOM 0 HG23 THR A 116 9.957 -0.094 10.730 1.00 0.00 H new ATOM 1653 N ASN A 117 8.017 -3.852 11.098 1.00 0.00 N ATOM 1654 CA ASN A 117 8.551 -5.138 10.667 1.00 0.00 C ATOM 1655 C ASN A 117 7.434 -6.149 10.437 1.00 0.00 C ATOM 1656 O ASN A 117 7.630 -7.353 10.607 1.00 0.00 O ATOM 1657 CB ASN A 117 9.556 -5.684 11.664 1.00 0.00 C ATOM 1658 CG ASN A 117 8.968 -5.979 13.016 1.00 0.00 C ATOM 1659 OD1 ASN A 117 7.801 -5.678 13.286 1.00 0.00 O ATOM 1660 ND2 ASN A 117 9.795 -6.490 13.891 1.00 0.00 N ATOM 0 H ASN A 117 7.533 -3.877 11.995 1.00 0.00 H new ATOM 0 HA ASN A 117 9.066 -4.972 9.721 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.994 -6.597 11.261 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.367 -4.965 11.779 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.485 -6.657 14.848 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.750 -6.721 13.616 1.00 0.00 H new ATOM 1667 N CYS A 118 6.264 -5.654 10.049 1.00 0.00 N ATOM 1668 CA CYS A 118 5.114 -6.513 9.797 1.00 0.00 C ATOM 1669 C CYS A 118 4.670 -6.425 8.342 1.00 0.00 C ATOM 1670 O CYS A 118 4.631 -5.341 7.759 1.00 0.00 O ATOM 1671 CB CYS A 118 4.046 -5.929 10.722 1.00 0.00 C ATOM 1672 SG CYS A 118 4.484 -5.948 12.476 1.00 0.00 S ATOM 0 H CYS A 118 6.087 -4.660 9.902 1.00 0.00 H new ATOM 0 HA CYS A 118 5.320 -7.568 9.978 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.846 -4.901 10.421 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.120 -6.487 10.585 1.00 0.00 H new ATOM 0 HG CYS A 118 5.773 -5.839 12.603 1.00 0.00 H new ATOM 1678 N LEU A 119 4.337 -7.572 7.760 1.00 0.00 N ATOM 1679 CA LEU A 119 3.813 -7.617 6.401 1.00 0.00 C ATOM 1680 C LEU A 119 2.391 -7.073 6.339 1.00 0.00 C ATOM 1681 O LEU A 119 1.520 -7.499 7.098 1.00 0.00 O ATOM 1682 CB LEU A 119 3.859 -9.053 5.862 1.00 0.00 C ATOM 1683 CG LEU A 119 3.422 -9.217 4.401 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.405 -8.508 3.479 1.00 0.00 C ATOM 1685 CD2 LEU A 119 3.334 -10.697 4.059 1.00 0.00 C ATOM 0 H LEU A 119 4.421 -8.484 8.209 1.00 0.00 H new ATOM 0 HA LEU A 119 4.442 -6.983 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.877 -9.430 5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.223 -9.679 6.487 1.00 0.00 H new ATOM 0 HG LEU A 119 2.439 -8.766 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.086 -8.630 2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.435 -7.447 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.398 -8.939 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.023 -10.813 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.310 -11.162 4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.606 -11.178 4.711 1.00 0.00 H new ATOM 1697 N MET A 120 2.162 -6.131 5.431 1.00 0.00 N ATOM 1698 CA MET A 120 0.874 -5.455 5.337 1.00 0.00 C ATOM 1699 C MET A 120 -0.018 -6.110 4.289 1.00 0.00 C ATOM 1700 O MET A 120 0.464 -6.592 3.264 1.00 0.00 O ATOM 1701 CB MET A 120 1.077 -3.977 5.008 1.00 0.00 C ATOM 1702 CG MET A 120 1.877 -3.205 6.047 1.00 0.00 C ATOM 1703 SD MET A 120 1.047 -3.128 7.648 1.00 0.00 S ATOM 1704 CE MET A 120 -0.325 -2.044 7.266 1.00 0.00 C ATOM 0 H MET A 120 2.853 -5.818 4.749 1.00 0.00 H new ATOM 0 HA MET A 120 0.377 -5.540 6.303 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.583 -3.898 4.046 1.00 0.00 H new ATOM 0 HB3 MET A 120 0.101 -3.505 4.895 1.00 0.00 H new ATOM 0 HG2 MET A 120 2.853 -3.674 6.170 1.00 0.00 H new ATOM 0 HG3 MET A 120 2.054 -2.192 5.685 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.763 -1.671 8.192 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.030 -1.204 6.669 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.079 -2.595 6.704 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.319 -6.126 4.555 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.299 -6.543 3.559 1.00 0.00 C ATOM 1716 C ILE A 121 -3.110 -5.357 3.053 1.00 0.00 C ATOM 1717 O ILE A 121 -3.548 -4.514 3.835 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.258 -7.607 4.122 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.528 -8.939 4.312 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.458 -7.782 3.202 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -3.356 -9.997 5.005 1.00 0.00 C ATOM 0 H ILE A 121 -1.720 -5.855 5.453 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.739 -6.975 2.729 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.616 -7.269 5.094 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.218 -9.315 3.337 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.620 -8.766 4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.126 -8.538 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.991 -6.835 3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.118 -8.098 2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.770 -10.911 5.103 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.644 -9.643 5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.251 -10.201 4.418 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.307 -5.298 1.740 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.020 -4.187 1.122 1.00 0.00 C ATOM 1735 C ILE A 122 -5.326 -4.654 0.491 1.00 0.00 C ATOM 1736 O ILE A 122 -5.358 -5.649 -0.231 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.162 -3.492 0.048 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -1.902 -2.893 0.677 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -3.969 -2.417 -0.663 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -0.900 -2.381 -0.333 1.00 0.00 C ATOM 0 H ILE A 122 -2.982 -6.008 1.083 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.239 -3.473 1.916 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.858 -4.236 -0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.190 -2.074 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.423 -3.649 1.299 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.348 -1.936 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -4.837 -2.870 -1.142 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.301 -1.673 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.035 -1.972 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.581 -3.201 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.361 -1.601 -0.939 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.403 -3.928 0.770 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.714 -4.261 0.224 1.00 0.00 C ATOM 1754 C GLY A 123 -8.438 -3.014 -0.269 1.00 0.00 C ATOM 1755 O GLY A 123 -8.191 -1.909 0.215 1.00 0.00 O ATOM 0 H GLY A 123 -6.394 -3.104 1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.600 -4.967 -0.598 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.314 -4.755 0.988 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.332 -3.198 -1.235 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.062 -2.083 -1.826 1.00 0.00 C ATOM 1761 C ASP A 124 -9.135 -0.908 -2.112 1.00 0.00 C ATOM 1762 O ASP A 124 -9.175 0.109 -1.419 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.204 -1.642 -0.907 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.215 -0.710 -1.562 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.345 -0.757 -2.762 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -12.956 -0.076 -0.851 1.00 0.00 O ATOM 0 H ASP A 124 -9.568 -4.110 -1.625 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.482 -2.424 -2.772 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.726 -2.528 -0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.781 -1.144 -0.035 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.301 -1.054 -3.135 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.283 -0.057 -3.442 1.00 0.00 C ATOM 1773 C ALA A 125 -7.285 0.295 -4.924 1.00 0.00 C ATOM 1774 O ALA A 125 -7.518 -0.563 -5.775 1.00 0.00 O ATOM 1775 CB ALA A 125 -5.910 -0.553 -3.013 1.00 0.00 C ATOM 0 H ALA A 125 -8.310 -1.855 -3.767 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.519 0.849 -2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.160 0.202 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.910 -0.741 -1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.675 -1.476 -3.543 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.025 1.562 -5.226 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.026 2.037 -6.606 1.00 0.00 C ATOM 1783 C ASP A 126 -5.785 2.870 -6.902 1.00 0.00 C ATOM 1784 O ASP A 126 -5.433 3.769 -6.139 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.288 2.854 -6.891 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.416 3.332 -8.331 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.585 2.971 -9.132 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.419 3.920 -8.654 1.00 0.00 O ATOM 0 H ASP A 126 -6.811 2.280 -4.534 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.015 1.164 -7.259 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.161 2.250 -6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.302 3.721 -6.231 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.126 2.564 -8.014 1.00 0.00 N ATOM 1794 CA LEU A 127 -3.998 3.362 -8.480 1.00 0.00 C ATOM 1795 C LEU A 127 -4.472 4.606 -9.221 1.00 0.00 C ATOM 1796 O LEU A 127 -5.251 4.516 -10.171 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.088 2.519 -9.381 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.287 1.427 -8.661 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.663 0.480 -9.678 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -1.215 2.070 -7.794 1.00 0.00 C ATOM 0 H LEU A 127 -5.354 1.768 -8.610 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.430 3.686 -7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.700 2.050 -10.152 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.390 3.184 -9.889 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.954 0.849 -8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.096 -0.292 -9.157 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.449 0.014 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.996 1.039 -10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.646 1.293 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.544 2.658 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.685 2.720 -7.056 1.00 0.00 H new ATOM 1812 N VAL A 128 -3.999 5.767 -8.782 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.287 7.021 -9.466 1.00 0.00 C ATOM 1814 C VAL A 128 -3.024 7.852 -9.653 1.00 0.00 C ATOM 1815 O VAL A 128 -2.028 7.649 -8.959 1.00 0.00 O ATOM 1816 CB VAL A 128 -5.330 7.856 -8.700 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.649 7.104 -8.604 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -4.816 8.207 -7.313 1.00 0.00 C ATOM 0 H VAL A 128 -3.413 5.865 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.692 6.758 -10.443 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.500 8.782 -9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.374 7.709 -8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.026 6.901 -9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.494 6.163 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.566 8.797 -6.786 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.617 7.291 -6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.896 8.785 -7.401 1.00 0.00 H new ATOM 1828 N TYR A 129 -3.070 8.787 -10.596 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.918 9.628 -10.897 1.00 0.00 C ATOM 1830 C TYR A 129 -1.933 10.901 -10.061 1.00 0.00 C ATOM 1831 O TYR A 129 -2.941 11.605 -10.001 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.886 9.978 -12.386 1.00 0.00 C ATOM 1833 CG TYR A 129 -1.253 8.913 -13.254 1.00 0.00 C ATOM 1834 CD1 TYR A 129 0.124 8.841 -13.402 1.00 0.00 C ATOM 1835 CD2 TYR A 129 -2.035 7.982 -13.923 1.00 0.00 C ATOM 1836 CE1 TYR A 129 0.707 7.871 -14.192 1.00 0.00 C ATOM 1837 CE2 TYR A 129 -1.461 7.006 -14.715 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.089 6.954 -14.848 1.00 0.00 C ATOM 1839 OH TYR A 129 0.487 5.986 -15.637 1.00 0.00 O ATOM 0 H TYR A 129 -3.894 8.981 -11.165 1.00 0.00 H new ATOM 0 HA TYR A 129 -1.019 9.065 -10.646 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.905 10.154 -12.730 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.340 10.912 -12.518 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.751 9.556 -12.890 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.110 8.021 -13.823 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.781 7.830 -14.296 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.083 6.287 -15.227 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.201 5.354 -15.933 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.807 11.193 -9.417 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.621 12.472 -8.741 1.00 0.00 C ATOM 1851 C VAL A 130 0.636 13.176 -9.232 1.00 0.00 C ATOM 1852 O VAL A 130 1.531 12.549 -9.797 1.00 0.00 O ATOM 1853 CB VAL A 130 -0.535 12.295 -7.213 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.840 11.735 -6.667 1.00 0.00 C ATOM 1855 CG2 VAL A 130 0.628 11.386 -6.846 1.00 0.00 C ATOM 0 H VAL A 130 -0.009 10.561 -9.349 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.492 13.083 -8.979 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.364 13.273 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.761 11.616 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.655 12.421 -6.898 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.040 10.766 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.673 11.272 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.486 10.409 -7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.559 11.824 -7.204 1.00 0.00 H new ATOM 1865 N THR A 131 0.699 14.486 -9.013 1.00 0.00 N ATOM 1866 CA THR A 131 1.757 15.309 -9.587 1.00 0.00 C ATOM 1867 C THR A 131 2.993 15.315 -8.697 1.00 0.00 C ATOM 1868 O THR A 131 2.938 14.902 -7.538 1.00 0.00 O ATOM 1869 CB THR A 131 1.288 16.759 -9.807 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.009 17.371 -8.541 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.034 16.789 -10.668 1.00 0.00 C ATOM 0 H THR A 131 0.029 15.000 -8.441 1.00 0.00 H new ATOM 0 HA THR A 131 2.010 14.869 -10.552 1.00 0.00 H new ATOM 0 HB THR A 131 2.080 17.308 -10.317 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.564 18.232 -8.685 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.283 17.822 -10.813 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.246 16.335 -11.636 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.761 16.232 -10.173 1.00 0.00 H new ATOM 1879 N ASN A 132 4.107 15.788 -9.244 1.00 0.00 N ATOM 1880 CA ASN A 132 5.288 16.088 -8.441 1.00 0.00 C ATOM 1881 C ASN A 132 4.931 16.953 -7.239 1.00 0.00 C ATOM 1882 O ASN A 132 5.372 16.690 -6.121 1.00 0.00 O ATOM 1883 CB ASN A 132 6.366 16.761 -9.270 1.00 0.00 C ATOM 1884 CG ASN A 132 7.593 17.128 -8.485 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.347 16.261 -8.030 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.753 18.407 -8.252 1.00 0.00 N ATOM 0 H ASN A 132 4.218 15.972 -10.241 1.00 0.00 H new ATOM 0 HA ASN A 132 5.681 15.138 -8.078 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.653 16.096 -10.085 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.953 17.662 -9.724 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.528 18.727 -7.671 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.102 19.083 -8.651 1.00 0.00 H new ATOM 1893 N SER A 133 4.130 17.985 -7.477 1.00 0.00 N ATOM 1894 CA SER A 133 3.696 18.880 -6.411 1.00 0.00 C ATOM 1895 C SER A 133 3.016 18.108 -5.287 1.00 0.00 C ATOM 1896 O SER A 133 3.300 18.327 -4.109 1.00 0.00 O ATOM 1897 CB SER A 133 2.763 19.939 -6.964 1.00 0.00 C ATOM 1898 OG SER A 133 3.418 20.811 -7.843 1.00 0.00 O ATOM 0 H SER A 133 3.767 18.223 -8.400 1.00 0.00 H new ATOM 0 HA SER A 133 4.579 19.367 -5.997 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.935 19.457 -7.483 1.00 0.00 H new ATOM 0 HB3 SER A 133 2.334 20.510 -6.140 1.00 0.00 H new ATOM 0 HG SER A 133 2.782 21.477 -8.178 1.00 0.00 H new ATOM 1904 N ARG A 134 2.114 17.204 -5.658 1.00 0.00 N ATOM 1905 CA ARG A 134 1.400 16.390 -4.682 1.00 0.00 C ATOM 1906 C ARG A 134 2.346 15.433 -3.966 1.00 0.00 C ATOM 1907 O ARG A 134 2.222 15.209 -2.762 1.00 0.00 O ATOM 1908 CB ARG A 134 0.225 15.650 -5.303 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.971 16.522 -5.649 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.106 15.791 -6.268 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.264 16.617 -6.567 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.340 16.203 -7.265 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.393 14.991 -7.770 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.330 17.057 -7.451 1.00 0.00 N ATOM 0 H ARG A 134 1.861 17.017 -6.628 1.00 0.00 H new ATOM 0 HA ARG A 134 0.986 17.070 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.567 15.151 -6.210 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.100 14.870 -4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.323 17.012 -4.741 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.647 17.308 -6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.761 15.324 -7.190 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.412 14.987 -5.599 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.262 17.578 -6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.612 14.348 -7.636 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.215 14.693 -8.296 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.267 18.001 -7.070 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.157 16.772 -7.975 1.00 0.00 H new ATOM 1928 N ALA A 135 3.290 14.873 -4.714 1.00 0.00 N ATOM 1929 CA ALA A 135 4.269 13.953 -4.147 1.00 0.00 C ATOM 1930 C ALA A 135 5.091 14.626 -3.056 1.00 0.00 C ATOM 1931 O ALA A 135 5.488 13.989 -2.081 1.00 0.00 O ATOM 1932 CB ALA A 135 5.178 13.407 -5.240 1.00 0.00 C ATOM 0 H ALA A 135 3.398 15.040 -5.714 1.00 0.00 H new ATOM 0 HA ALA A 135 3.728 13.123 -3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.903 12.722 -4.801 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.579 12.876 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.703 14.232 -5.722 1.00 0.00 H new ATOM 1938 N MET A 136 5.345 15.920 -3.226 1.00 0.00 N ATOM 1939 CA MET A 136 6.066 16.698 -2.226 1.00 0.00 C ATOM 1940 C MET A 136 5.147 17.111 -1.083 1.00 0.00 C ATOM 1941 O MET A 136 5.489 16.953 0.088 1.00 0.00 O ATOM 1942 CB MET A 136 6.697 17.931 -2.870 1.00 0.00 C ATOM 1943 CG MET A 136 7.484 18.811 -1.909 1.00 0.00 C ATOM 1944 SD MET A 136 8.859 17.936 -1.135 1.00 0.00 S ATOM 1945 CE MET A 136 9.983 17.782 -2.520 1.00 0.00 C ATOM 0 H MET A 136 5.061 16.452 -4.049 1.00 0.00 H new ATOM 0 HA MET A 136 6.856 16.070 -1.814 1.00 0.00 H new ATOM 0 HB2 MET A 136 7.360 17.607 -3.672 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.910 18.529 -3.329 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.867 19.678 -2.447 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.815 19.186 -1.135 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.960 17.458 -2.161 1.00 0.00 H new ATOM 0 HE2 MET A 136 9.593 17.048 -3.225 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.081 18.747 -3.018 1.00 0.00 H new ATOM 1955 N SER A 137 3.980 17.641 -1.432 1.00 0.00 N ATOM 1956 CA SER A 137 3.109 18.285 -0.455 1.00 0.00 C ATOM 1957 C SER A 137 2.433 17.259 0.442 1.00 0.00 C ATOM 1958 O SER A 137 2.060 17.560 1.576 1.00 0.00 O ATOM 1959 CB SER A 137 2.071 19.135 -1.163 1.00 0.00 C ATOM 1960 OG SER A 137 1.234 18.367 -1.983 1.00 0.00 O ATOM 0 H SER A 137 3.615 17.638 -2.384 1.00 0.00 H new ATOM 0 HA SER A 137 3.723 18.927 0.177 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.469 19.663 -0.423 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.572 19.893 -1.765 1.00 0.00 H new ATOM 0 HG SER A 137 0.727 17.735 -1.432 1.00 0.00 H new ATOM 1966 N HIS A 138 2.277 16.043 -0.070 1.00 0.00 N ATOM 1967 CA HIS A 138 1.581 14.988 0.656 1.00 0.00 C ATOM 1968 C HIS A 138 2.548 13.900 1.107 1.00 0.00 C ATOM 1969 O HIS A 138 2.491 13.440 2.247 1.00 0.00 O ATOM 1970 CB HIS A 138 0.471 14.377 -0.206 1.00 0.00 C ATOM 1971 CG HIS A 138 -0.637 15.333 -0.525 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -0.579 16.210 -1.587 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -1.829 15.548 0.078 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -1.690 16.924 -1.624 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -2.464 16.542 -0.625 1.00 0.00 N ATOM 0 H HIS A 138 2.624 15.763 -0.987 1.00 0.00 H new ATOM 0 HA HIS A 138 1.132 15.438 1.541 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.905 14.013 -1.137 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.055 13.512 0.311 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.209 15.034 0.949 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.925 17.690 -2.348 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.385 16.924 -0.410 1.00 0.00 H new ATOM 1982 N PHE A 139 3.435 13.492 0.205 1.00 0.00 N ATOM 1983 CA PHE A 139 4.310 12.352 0.452 1.00 0.00 C ATOM 1984 C PHE A 139 5.744 12.803 0.698 1.00 0.00 C ATOM 1985 O PHE A 139 6.640 11.980 0.879 1.00 0.00 O ATOM 1986 CB PHE A 139 4.260 11.376 -0.724 1.00 0.00 C ATOM 1987 CG PHE A 139 2.907 10.761 -0.944 1.00 0.00 C ATOM 1988 CD1 PHE A 139 2.516 9.636 -0.233 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.022 11.306 -1.862 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.272 9.069 -0.436 1.00 0.00 C ATOM 1991 CE2 PHE A 139 0.777 10.742 -2.067 1.00 0.00 C ATOM 1992 CZ PHE A 139 0.403 9.623 -1.353 1.00 0.00 C ATOM 0 H PHE A 139 3.567 13.935 -0.704 1.00 0.00 H new ATOM 0 HA PHE A 139 3.954 11.845 1.349 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.563 11.899 -1.631 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.987 10.581 -0.556 1.00 0.00 H new ATOM 0 HD1 PHE A 139 3.191 9.198 0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.309 12.182 -2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.980 8.192 0.123 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.098 11.177 -2.785 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.569 9.181 -1.512 1.00 0.00 H new ATOM 2002 N LYS A 140 5.954 14.116 0.704 1.00 0.00 N ATOM 2003 CA LYS A 140 7.225 14.685 1.132 1.00 0.00 C ATOM 2004 C LYS A 140 8.393 14.044 0.395 1.00 0.00 C ATOM 2005 O LYS A 140 9.439 13.773 0.985 1.00 0.00 O ATOM 2006 CB LYS A 140 7.404 14.523 2.642 1.00 0.00 C ATOM 2007 CG LYS A 140 6.328 15.201 3.480 1.00 0.00 C ATOM 2008 CD LYS A 140 6.579 15.006 4.967 1.00 0.00 C ATOM 2009 CE LYS A 140 5.488 15.658 5.804 1.00 0.00 C ATOM 2010 NZ LYS A 140 5.602 15.300 7.244 1.00 0.00 N ATOM 0 H LYS A 140 5.259 14.805 0.417 1.00 0.00 H new ATOM 0 HA LYS A 140 7.211 15.748 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.418 13.460 2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 140 8.376 14.926 2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.303 16.266 3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.351 14.795 3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.626 13.941 5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.547 15.431 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.545 16.741 5.694 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.511 15.350 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.793 15.695 7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.607 14.265 7.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.486 15.690 7.630 1.00 0.00 H new ATOM 2024 N ILE A 141 8.208 13.802 -0.899 1.00 0.00 N ATOM 2025 CA ILE A 141 9.245 13.184 -1.718 1.00 0.00 C ATOM 2026 C ILE A 141 9.265 13.779 -3.121 1.00 0.00 C ATOM 2027 O ILE A 141 8.229 13.879 -3.777 1.00 0.00 O ATOM 2028 CB ILE A 141 9.052 11.661 -1.820 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.195 11.030 -2.620 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.710 11.335 -2.455 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.250 9.522 -2.522 1.00 0.00 C ATOM 0 H ILE A 141 7.350 14.024 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 141 10.196 13.387 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 141 9.065 11.243 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.092 11.313 -3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.141 11.442 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.591 10.253 -2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.908 11.753 -1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.667 11.765 -3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.085 9.149 -3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.385 9.230 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.319 9.099 -2.900 1.00 0.00 H new ATOM 2043 N SER A 142 10.451 14.173 -3.573 1.00 0.00 N ATOM 2044 CA SER A 142 10.620 14.688 -4.927 1.00 0.00 C ATOM 2045 C SER A 142 10.341 13.611 -5.966 1.00 0.00 C ATOM 2046 O SER A 142 10.757 12.461 -5.811 1.00 0.00 O ATOM 2047 CB SER A 142 12.021 15.241 -5.103 1.00 0.00 C ATOM 2048 OG SER A 142 12.259 16.347 -4.275 1.00 0.00 O ATOM 0 H SER A 142 11.309 14.146 -3.022 1.00 0.00 H new ATOM 0 HA SER A 142 9.899 15.491 -5.077 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.749 14.460 -4.882 1.00 0.00 H new ATOM 0 HB3 SER A 142 12.168 15.529 -6.144 1.00 0.00 H new ATOM 0 HG SER A 142 13.173 16.672 -4.418 1.00 0.00 H new ATOM 2054 N LEU A 143 9.634 13.987 -7.026 1.00 0.00 N ATOM 2055 CA LEU A 143 9.312 13.057 -8.102 1.00 0.00 C ATOM 2056 C LEU A 143 10.095 13.384 -9.367 1.00 0.00 C ATOM 2057 O LEU A 143 10.695 12.503 -9.982 1.00 0.00 O ATOM 2058 CB LEU A 143 7.805 13.077 -8.387 1.00 0.00 C ATOM 2059 CG LEU A 143 7.354 12.231 -9.584 1.00 0.00 C ATOM 2060 CD1 LEU A 143 7.583 10.753 -9.294 1.00 0.00 C ATOM 2061 CD2 LEU A 143 5.887 12.502 -9.876 1.00 0.00 C ATOM 0 H LEU A 143 9.272 14.931 -7.163 1.00 0.00 H new ATOM 0 HA LEU A 143 9.598 12.056 -7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.279 12.729 -7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.497 14.109 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 143 7.941 12.502 -10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.260 10.160 -10.150 1.00 0.00 H new ATOM 0 HD12 LEU A 143 8.643 10.578 -9.111 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.010 10.462 -8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.568 11.900 -10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.288 12.242 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.751 13.558 -10.108 1.00 0.00 H new ATOM 2073 N SER A 144 10.085 14.656 -9.750 1.00 0.00 N ATOM 2074 CA SER A 144 10.708 15.086 -10.995 1.00 0.00 C ATOM 2075 C SER A 144 12.227 15.010 -10.907 1.00 0.00 C ATOM 2076 O SER A 144 12.926 15.153 -11.910 1.00 0.00 O ATOM 2077 CB SER A 144 10.270 16.496 -11.340 1.00 0.00 C ATOM 2078 OG SER A 144 10.757 17.437 -10.422 1.00 0.00 O ATOM 0 H SER A 144 9.651 15.408 -9.215 1.00 0.00 H new ATOM 0 HA SER A 144 10.384 14.410 -11.786 1.00 0.00 H new ATOM 0 HB2 SER A 144 10.621 16.750 -12.340 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.181 16.542 -11.363 1.00 0.00 H new ATOM 0 HG SER A 144 10.454 18.333 -10.680 1.00 0.00 H new ATOM 2084 N ASN A 145 12.733 14.781 -9.699 1.00 0.00 N ATOM 2085 CA ASN A 145 14.172 14.710 -9.473 1.00 0.00 C ATOM 2086 C ASN A 145 14.631 13.268 -9.300 1.00 0.00 C ATOM 2087 O ASN A 145 15.809 13.007 -9.055 1.00 0.00 O ATOM 2088 CB ASN A 145 14.587 15.540 -8.273 1.00 0.00 C ATOM 2089 CG ASN A 145 14.414 17.021 -8.472 1.00 0.00 C ATOM 2090 OD1 ASN A 145 15.051 17.630 -9.338 1.00 0.00 O ATOM 2091 ND2 ASN A 145 13.617 17.615 -7.622 1.00 0.00 N ATOM 0 H ASN A 145 12.167 14.641 -8.862 1.00 0.00 H new ATOM 0 HA ASN A 145 14.658 15.124 -10.357 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.003 15.228 -7.407 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.632 15.333 -8.043 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.499 18.628 -7.656 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.113 17.066 -6.926 1.00 0.00 H new ATOM 2098 N ILE A 146 13.694 12.334 -9.428 1.00 0.00 N ATOM 2099 CA ILE A 146 14.010 10.914 -9.336 1.00 0.00 C ATOM 2100 C ILE A 146 13.467 10.151 -10.537 1.00 0.00 C ATOM 2101 O ILE A 146 13.922 9.047 -10.841 1.00 0.00 O ATOM 2102 CB ILE A 146 13.446 10.292 -8.046 1.00 0.00 C ATOM 2103 CG1 ILE A 146 11.918 10.382 -8.034 1.00 0.00 C ATOM 2104 CG2 ILE A 146 14.034 10.979 -6.823 1.00 0.00 C ATOM 2105 CD1 ILE A 146 11.269 9.603 -6.913 1.00 0.00 C ATOM 0 H ILE A 146 12.708 12.536 -9.596 1.00 0.00 H new ATOM 0 HA ILE A 146 15.097 10.834 -9.320 1.00 0.00 H new ATOM 0 HB ILE A 146 13.728 9.240 -8.016 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.626 11.429 -7.953 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.535 10.017 -8.987 1.00 0.00 H new ATOM 0 HG21 ILE A 146 13.624 10.527 -5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.118 10.864 -6.827 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.782 12.039 -6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.186 9.716 -6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.530 8.549 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.622 9.982 -5.954 1.00 0.00 H new ATOM 2117 N SER A 147 12.493 10.745 -11.219 1.00 0.00 N ATOM 2118 CA SER A 147 11.917 10.141 -12.415 1.00 0.00 C ATOM 2119 C SER A 147 12.074 11.055 -13.623 1.00 0.00 C ATOM 2120 O SER A 147 12.629 12.149 -13.518 1.00 0.00 O ATOM 2121 CB SER A 147 10.454 9.819 -12.183 1.00 0.00 C ATOM 2122 OG SER A 147 9.646 10.962 -12.250 1.00 0.00 O ATOM 0 H SER A 147 12.086 11.645 -10.964 1.00 0.00 H new ATOM 0 HA SER A 147 12.456 9.216 -12.622 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.120 9.095 -12.927 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.337 9.349 -11.206 1.00 0.00 H new ATOM 0 HG SER A 147 9.893 11.580 -11.530 1.00 0.00 H new ATOM 2128 N SER A 148 11.583 10.600 -14.771 1.00 0.00 N ATOM 2129 CA SER A 148 11.604 11.406 -15.986 1.00 0.00 C ATOM 2130 C SER A 148 10.242 12.037 -16.251 1.00 0.00 C ATOM 2131 O SER A 148 10.047 12.709 -17.264 1.00 0.00 O ATOM 2132 CB SER A 148 12.032 10.557 -17.167 1.00 0.00 C ATOM 2133 OG SER A 148 11.103 9.549 -17.455 1.00 0.00 O ATOM 0 H SER A 148 11.165 9.676 -14.885 1.00 0.00 H new ATOM 0 HA SER A 148 12.325 12.212 -15.848 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.159 11.193 -18.043 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.002 10.106 -16.956 1.00 0.00 H new ATOM 0 HG SER A 148 10.620 9.306 -16.638 1.00 0.00 H new ATOM 2139 N LYS A 149 9.305 11.817 -15.335 1.00 0.00 N ATOM 2140 CA LYS A 149 7.944 12.314 -15.499 1.00 0.00 C ATOM 2141 C LYS A 149 7.563 13.257 -14.365 1.00 0.00 C ATOM 2142 O LYS A 149 8.263 13.346 -13.357 1.00 0.00 O ATOM 2143 CB LYS A 149 6.955 11.149 -15.571 1.00 0.00 C ATOM 2144 CG LYS A 149 7.194 10.190 -16.729 1.00 0.00 C ATOM 2145 CD LYS A 149 6.855 10.838 -18.062 1.00 0.00 C ATOM 2146 CE LYS A 149 6.985 9.846 -19.209 1.00 0.00 C ATOM 2147 NZ LYS A 149 6.623 10.456 -20.517 1.00 0.00 N ATOM 0 H LYS A 149 9.463 11.298 -14.471 1.00 0.00 H new ATOM 0 HA LYS A 149 7.902 12.872 -16.434 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.003 10.590 -14.637 1.00 0.00 H new ATOM 0 HB3 LYS A 149 5.945 11.551 -15.651 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.237 9.872 -16.731 1.00 0.00 H new ATOM 0 HG3 LYS A 149 6.588 9.294 -16.593 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.838 11.229 -18.030 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.517 11.686 -18.235 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.009 9.475 -19.253 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.342 8.986 -19.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.725 9.747 -21.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.638 10.787 -20.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.253 11.261 -20.711 1.00 0.00 H new ATOM 2161 N GLU A 150 6.448 13.959 -14.536 1.00 0.00 N ATOM 2162 CA GLU A 150 5.953 14.873 -13.513 1.00 0.00 C ATOM 2163 C GLU A 150 4.714 14.314 -12.827 1.00 0.00 C ATOM 2164 O GLU A 150 4.156 14.940 -11.926 1.00 0.00 O ATOM 2165 CB GLU A 150 5.644 16.242 -14.123 1.00 0.00 C ATOM 2166 CG GLU A 150 6.858 16.969 -14.685 1.00 0.00 C ATOM 2167 CD GLU A 150 6.479 18.308 -15.252 1.00 0.00 C ATOM 2168 OE1 GLU A 150 5.328 18.663 -15.168 1.00 0.00 O ATOM 2169 OE2 GLU A 150 7.358 19.025 -15.670 1.00 0.00 O ATOM 0 H GLU A 150 5.869 13.912 -15.375 1.00 0.00 H new ATOM 0 HA GLU A 150 6.735 14.988 -12.762 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.911 16.114 -14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.181 16.869 -13.362 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.601 17.102 -13.899 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.321 16.361 -15.462 1.00 0.00 H new ATOM 2176 N ILE A 151 4.287 13.132 -13.258 1.00 0.00 N ATOM 2177 CA ILE A 151 3.161 12.450 -12.633 1.00 0.00 C ATOM 2178 C ILE A 151 3.518 11.012 -12.275 1.00 0.00 C ATOM 2179 O ILE A 151 4.310 10.370 -12.964 1.00 0.00 O ATOM 2180 CB ILE A 151 1.922 12.448 -13.547 1.00 0.00 C ATOM 2181 CG1 ILE A 151 2.239 11.753 -14.874 1.00 0.00 C ATOM 2182 CG2 ILE A 151 1.439 13.870 -13.790 1.00 0.00 C ATOM 2183 CD1 ILE A 151 1.031 11.553 -15.761 1.00 0.00 C ATOM 0 H ILE A 151 4.705 12.626 -14.039 1.00 0.00 H new ATOM 0 HA ILE A 151 2.927 13.001 -11.722 1.00 0.00 H new ATOM 0 HB ILE A 151 1.125 11.895 -13.050 1.00 0.00 H new ATOM 0 HG12 ILE A 151 2.981 12.341 -15.414 1.00 0.00 H new ATOM 0 HG13 ILE A 151 2.691 10.783 -14.667 1.00 0.00 H new ATOM 0 HG21 ILE A 151 0.563 13.851 -14.438 1.00 0.00 H new ATOM 0 HG22 ILE A 151 1.177 14.333 -12.839 1.00 0.00 H new ATOM 0 HG23 ILE A 151 2.231 14.447 -14.268 1.00 0.00 H new ATOM 0 HD11 ILE A 151 1.334 11.055 -16.682 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.296 10.938 -15.241 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.591 12.521 -16.000 1.00 0.00 H new ATOM 2195 N VAL A 152 2.928 10.513 -11.194 1.00 0.00 N ATOM 2196 CA VAL A 152 3.267 9.192 -10.678 1.00 0.00 C ATOM 2197 C VAL A 152 2.037 8.487 -10.120 1.00 0.00 C ATOM 2198 O VAL A 152 1.227 9.093 -9.418 1.00 0.00 O ATOM 2199 CB VAL A 152 4.342 9.274 -9.578 1.00 0.00 C ATOM 2200 CG1 VAL A 152 3.816 10.041 -8.374 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.790 7.880 -9.166 1.00 0.00 C ATOM 0 H VAL A 152 2.212 11.004 -10.658 1.00 0.00 H new ATOM 0 HA VAL A 152 3.662 8.619 -11.517 1.00 0.00 H new ATOM 0 HB VAL A 152 5.203 9.809 -9.978 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.589 10.089 -7.607 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.543 11.052 -8.677 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.939 9.533 -7.974 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.550 7.957 -8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.935 7.321 -8.785 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.206 7.362 -10.030 1.00 0.00 H new ATOM 2211 N PRO A 153 1.902 7.203 -10.436 1.00 0.00 N ATOM 2212 CA PRO A 153 0.833 6.384 -9.878 1.00 0.00 C ATOM 2213 C PRO A 153 0.990 6.226 -8.371 1.00 0.00 C ATOM 2214 O PRO A 153 2.100 6.057 -7.867 1.00 0.00 O ATOM 2215 CB PRO A 153 0.961 5.048 -10.615 1.00 0.00 C ATOM 2216 CG PRO A 153 2.397 4.977 -11.009 1.00 0.00 C ATOM 2217 CD PRO A 153 2.777 6.384 -11.389 1.00 0.00 C ATOM 0 HA PRO A 153 -0.153 6.828 -10.012 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.683 4.212 -9.973 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.308 5.011 -11.487 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.013 4.612 -10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.542 4.292 -11.844 1.00 0.00 H new ATOM 0 HD2 PRO A 153 3.839 6.577 -11.239 1.00 0.00 H new ATOM 0 HD3 PRO A 153 2.558 6.600 -12.435 1.00 0.00 H new ATOM 2225 N VAL A 154 -0.129 6.281 -7.656 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.125 6.087 -6.211 1.00 0.00 C ATOM 2227 C VAL A 154 -1.327 5.267 -5.762 1.00 0.00 C ATOM 2228 O VAL A 154 -2.436 5.444 -6.267 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.124 7.432 -5.461 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -1.331 8.267 -5.863 1.00 0.00 C ATOM 2231 CG2 VAL A 154 -0.113 7.203 -3.957 1.00 0.00 C ATOM 0 H VAL A 154 -1.051 6.459 -8.055 1.00 0.00 H new ATOM 0 HA VAL A 154 0.790 5.546 -5.969 1.00 0.00 H new ATOM 0 HB VAL A 154 0.779 7.978 -5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.314 9.214 -5.323 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.299 8.460 -6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.245 7.726 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -0.112 8.164 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.999 6.638 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.780 6.643 -3.681 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.101 4.368 -4.809 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.117 3.400 -4.415 1.00 0.00 C ATOM 2243 C LEU A 155 -2.967 3.929 -3.266 1.00 0.00 C ATOM 2244 O LEU A 155 -2.492 4.056 -2.138 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.458 2.071 -4.022 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.427 0.906 -3.786 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.175 0.580 -5.072 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.654 -0.307 -3.291 1.00 0.00 C ATOM 0 H LEU A 155 -0.223 4.290 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.773 3.232 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.757 1.786 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.875 2.227 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.158 1.190 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.861 -0.249 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.739 1.454 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.461 0.300 -5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.344 -1.134 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.914 -0.596 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.149 -0.061 -2.357 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.225 4.235 -3.561 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.163 4.687 -2.540 1.00 0.00 C ATOM 2262 C ASN A 156 -5.909 3.513 -1.920 1.00 0.00 C ATOM 2263 O ASN A 156 -6.655 2.810 -2.601 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.147 5.699 -3.100 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.057 6.297 -2.062 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.316 5.693 -1.014 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -7.604 7.440 -2.383 1.00 0.00 N ATOM 0 H ASN A 156 -4.620 4.178 -4.500 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.580 5.176 -1.760 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.592 6.500 -3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.753 5.217 -3.867 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.280 7.876 -1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.355 7.896 -3.261 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.705 3.308 -0.623 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.169 2.097 0.043 1.00 0.00 C ATOM 2276 C VAL A 157 -7.317 2.399 0.998 1.00 0.00 C ATOM 2277 O VAL A 157 -7.285 3.388 1.730 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.032 1.411 0.824 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.549 0.170 1.536 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.887 1.050 -0.110 1.00 0.00 C ATOM 0 H VAL A 157 -5.221 3.966 -0.012 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.519 1.423 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.659 2.109 1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.733 -0.302 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.337 0.453 2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.948 -0.531 0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.093 0.566 0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.247 0.369 -0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.499 1.955 -0.577 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.331 1.541 0.986 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.493 1.714 1.849 1.00 0.00 C ATOM 2292 C ASN A 158 -9.530 0.655 2.943 1.00 0.00 C ATOM 2293 O ASN A 158 -10.091 0.876 4.015 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.785 1.693 1.054 1.00 0.00 C ATOM 2295 CG ASN A 158 -10.995 2.916 0.205 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.483 4.001 0.507 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -11.810 2.768 -0.807 1.00 0.00 N ATOM 0 H ASN A 158 -8.371 0.717 0.386 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.400 2.693 2.319 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.792 0.812 0.413 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.623 1.592 1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -12.050 3.570 -1.390 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.205 1.851 -1.013 1.00 0.00 H new ATOM 2304 N GLN A 159 -8.928 -0.497 2.665 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.853 -1.577 3.640 1.00 0.00 C ATOM 2306 C GLN A 159 -7.414 -2.022 3.860 1.00 0.00 C ATOM 2307 O GLN A 159 -6.617 -2.063 2.923 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.700 -2.770 3.185 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.101 -2.401 2.731 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.929 -1.793 3.845 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.711 -2.077 5.027 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.890 -0.953 3.477 1.00 0.00 N ATOM 0 H GLN A 159 -8.485 -0.706 1.771 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.245 -1.198 4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.186 -3.275 2.367 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.772 -3.484 4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.037 -1.695 1.903 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.604 -3.291 2.353 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.036 -0.746 2.489 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.482 -0.515 4.183 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.086 -2.355 5.104 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.734 -2.778 5.453 1.00 0.00 C ATOM 2323 C ALA A 160 -5.735 -3.644 6.706 1.00 0.00 C ATOM 2324 O ALA A 160 -6.599 -3.502 7.571 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.833 -1.567 5.643 1.00 0.00 C ATOM 0 H ALA A 160 -7.738 -2.340 5.888 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.345 -3.379 4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.828 -1.899 5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.797 -0.991 4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.227 -0.942 6.444 1.00 0.00 H new ATOM 2331 N THR A 161 -4.761 -4.543 6.798 1.00 0.00 N ATOM 2332 CA THR A 161 -4.560 -5.334 8.006 1.00 0.00 C ATOM 2333 C THR A 161 -3.150 -5.909 8.060 1.00 0.00 C ATOM 2334 O THR A 161 -2.342 -5.681 7.160 1.00 0.00 O ATOM 2335 CB THR A 161 -5.577 -6.486 8.103 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.511 -7.078 9.407 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.283 -7.547 7.054 1.00 0.00 C ATOM 0 H THR A 161 -4.098 -4.742 6.049 1.00 0.00 H new ATOM 0 HA THR A 161 -4.707 -4.660 8.850 1.00 0.00 H new ATOM 0 HB THR A 161 -6.575 -6.084 7.929 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.344 -6.381 10.075 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.012 -8.353 7.138 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.345 -7.103 6.060 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.281 -7.946 7.211 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.862 -6.656 9.120 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.524 -7.195 9.336 1.00 0.00 C ATOM 2347 C ILE A 162 -1.491 -8.700 9.099 1.00 0.00 C ATOM 2348 O ILE A 162 -2.443 -9.410 9.424 1.00 0.00 O ATOM 2349 CB ILE A 162 -1.019 -6.897 10.759 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.869 -5.389 10.969 1.00 0.00 C ATOM 2351 CG2 ILE A 162 0.302 -7.607 11.013 1.00 0.00 C ATOM 2352 CD1 ILE A 162 -0.551 -4.997 12.393 1.00 0.00 C ATOM 0 H ILE A 162 -3.537 -6.902 9.844 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.867 -6.704 8.618 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.753 -7.271 11.472 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.079 -5.018 10.316 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.792 -4.896 10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.645 -7.386 12.024 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.164 -8.683 10.904 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.045 -7.262 10.294 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.460 -3.913 12.460 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.351 -5.336 13.051 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.388 -5.459 12.697 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.390 -9.180 8.533 1.00 0.00 N ATOM 2365 CA PHE A 163 -0.198 -10.611 8.324 1.00 0.00 C ATOM 2366 C PHE A 163 1.182 -11.054 8.793 1.00 0.00 C ATOM 2367 O PHE A 163 2.195 -10.718 8.180 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.392 -10.966 6.849 1.00 0.00 C ATOM 2369 CG PHE A 163 -0.551 -12.438 6.597 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.731 -13.090 6.923 1.00 0.00 C ATOM 2371 CD2 PHE A 163 0.480 -13.175 6.033 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -1.877 -14.445 6.690 1.00 0.00 C ATOM 2373 CE2 PHE A 163 0.337 -14.528 5.799 1.00 0.00 C ATOM 2374 CZ PHE A 163 -0.844 -15.164 6.129 1.00 0.00 C ATOM 0 H PHE A 163 0.384 -8.599 8.210 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.945 -11.139 8.916 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -1.272 -10.445 6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.463 -10.600 6.281 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.545 -12.533 7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.406 -12.684 5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.801 -14.940 6.948 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.148 -15.089 5.358 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.957 -16.223 5.948 1.00 0.00 H new ATOM 2384 N ASP A 164 1.215 -11.813 9.883 1.00 0.00 N ATOM 2385 CA ASP A 164 2.472 -12.293 10.445 1.00 0.00 C ATOM 2386 C ASP A 164 2.989 -13.507 9.685 1.00 0.00 C ATOM 2387 O ASP A 164 2.459 -14.609 9.822 1.00 0.00 O ATOM 2388 CB ASP A 164 2.301 -12.634 11.928 1.00 0.00 C ATOM 2389 CG ASP A 164 3.580 -13.084 12.621 1.00 0.00 C ATOM 2390 OD1 ASP A 164 4.571 -13.245 11.950 1.00 0.00 O ATOM 2391 OD2 ASP A 164 3.600 -13.110 13.828 1.00 0.00 O ATOM 0 H ASP A 164 0.384 -12.109 10.395 1.00 0.00 H new ATOM 0 HA ASP A 164 3.206 -11.493 10.348 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.910 -11.759 12.447 1.00 0.00 H new ATOM 0 HB3 ASP A 164 1.554 -13.422 12.023 1.00 0.00 H new ATOM 2396 N ILE A 165 4.026 -13.297 8.881 1.00 0.00 N ATOM 2397 CA ILE A 165 4.640 -14.382 8.124 1.00 0.00 C ATOM 2398 C ILE A 165 6.033 -13.997 7.642 1.00 0.00 C ATOM 2399 O ILE A 165 6.908 -14.851 7.497 1.00 0.00 O ATOM 2400 CB ILE A 165 3.779 -14.783 6.912 1.00 0.00 C ATOM 2401 CG1 ILE A 165 4.149 -16.190 6.437 1.00 0.00 C ATOM 2402 CG2 ILE A 165 3.946 -13.775 5.785 1.00 0.00 C ATOM 2403 CD1 ILE A 165 3.745 -17.285 7.398 1.00 0.00 C ATOM 0 H ILE A 165 4.459 -12.385 8.737 1.00 0.00 H new ATOM 0 HA ILE A 165 4.716 -15.234 8.800 1.00 0.00 H new ATOM 0 HB ILE A 165 2.732 -14.787 7.216 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.676 -16.374 5.472 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.226 -16.238 6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.331 -14.073 4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.635 -12.789 6.130 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.992 -13.740 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 165 4.041 -18.253 6.992 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.238 -17.128 8.357 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.664 -17.265 7.538 1.00 0.00 H new ATOM 2415 N ASP A 166 6.232 -12.708 7.392 1.00 0.00 N ATOM 2416 CA ASP A 166 7.499 -12.216 6.863 1.00 0.00 C ATOM 2417 C ASP A 166 7.770 -10.788 7.320 1.00 0.00 C ATOM 2418 O ASP A 166 7.011 -9.871 7.004 1.00 0.00 O ATOM 2419 CB ASP A 166 7.506 -12.290 5.335 1.00 0.00 C ATOM 2420 CG ASP A 166 8.834 -11.909 4.693 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.758 -11.618 5.415 1.00 0.00 O ATOM 2422 OD2 ASP A 166 8.960 -12.063 3.502 1.00 0.00 O ATOM 0 H ASP A 166 5.531 -11.983 7.547 1.00 0.00 H new ATOM 0 HA ASP A 166 8.293 -12.854 7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.247 -13.304 5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.727 -11.633 4.948 1.00 0.00 H new ATOM 2427 N GLN A 167 8.855 -10.606 8.064 1.00 0.00 N ATOM 2428 CA GLN A 167 9.256 -9.281 8.522 1.00 0.00 C ATOM 2429 C GLN A 167 9.735 -8.418 7.362 1.00 0.00 C ATOM 2430 O GLN A 167 10.267 -8.928 6.375 1.00 0.00 O ATOM 2431 CB GLN A 167 10.362 -9.391 9.576 1.00 0.00 C ATOM 2432 CG GLN A 167 9.902 -9.969 10.903 1.00 0.00 C ATOM 2433 CD GLN A 167 11.013 -10.005 11.935 1.00 0.00 C ATOM 2434 OE1 GLN A 167 12.144 -9.590 11.665 1.00 0.00 O ATOM 2435 NE2 GLN A 167 10.699 -10.504 13.124 1.00 0.00 N ATOM 0 H GLN A 167 9.473 -11.360 8.363 1.00 0.00 H new ATOM 0 HA GLN A 167 8.382 -8.806 8.967 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.165 -10.013 9.180 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.782 -8.401 9.750 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.073 -9.375 11.287 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.524 -10.979 10.745 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.751 -10.836 13.304 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.405 -10.556 13.858 1.00 0.00 H new ATOM 2444 N VAL A 168 9.545 -7.110 7.486 1.00 0.00 N ATOM 2445 CA VAL A 168 9.924 -6.177 6.432 1.00 0.00 C ATOM 2446 C VAL A 168 11.436 -6.019 6.354 1.00 0.00 C ATOM 2447 O VAL A 168 12.087 -5.687 7.345 1.00 0.00 O ATOM 2448 CB VAL A 168 9.283 -4.792 6.645 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.789 -3.806 5.603 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.767 -4.892 6.588 1.00 0.00 C ATOM 0 H VAL A 168 9.130 -6.671 8.308 1.00 0.00 H new ATOM 0 HA VAL A 168 9.557 -6.596 5.495 1.00 0.00 H new ATOM 0 HB VAL A 168 9.568 -4.429 7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 168 9.326 -2.833 5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.872 -3.712 5.687 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.532 -4.166 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.331 -3.905 6.740 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.464 -5.276 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.417 -5.567 7.369 1.00 0.00 H new ATOM 2460 N GLY A 169 11.992 -6.258 5.171 1.00 0.00 N ATOM 2461 CA GLY A 169 13.428 -6.126 4.958 1.00 0.00 C ATOM 2462 C GLY A 169 13.796 -4.705 4.551 1.00 0.00 C ATOM 2463 O GLY A 169 12.936 -3.922 4.146 1.00 0.00 O ATOM 0 H GLY A 169 11.468 -6.545 4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.960 -6.395 5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 169 13.749 -6.823 4.184 1.00 0.00 H new ATOM 2467 N SER A 170 15.078 -4.377 4.662 1.00 0.00 N ATOM 2468 CA SER A 170 15.557 -3.037 4.341 1.00 0.00 C ATOM 2469 C SER A 170 15.491 -2.772 2.843 1.00 0.00 C ATOM 2470 O SER A 170 15.491 -3.704 2.038 1.00 0.00 O ATOM 2471 CB SER A 170 16.974 -2.853 4.848 1.00 0.00 C ATOM 2472 OG SER A 170 17.890 -3.655 4.154 1.00 0.00 O ATOM 0 H SER A 170 15.806 -5.021 4.972 1.00 0.00 H new ATOM 0 HA SER A 170 14.906 -2.317 4.837 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.261 -1.806 4.749 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.013 -3.095 5.910 1.00 0.00 H new ATOM 0 HG SER A 170 18.791 -3.506 4.510 1.00 0.00 H new ATOM 2478 N LEU A 171 15.436 -1.497 2.474 1.00 0.00 N ATOM 2479 CA LEU A 171 15.393 -1.107 1.070 1.00 0.00 C ATOM 2480 C LEU A 171 16.776 -1.183 0.434 1.00 0.00 C ATOM 2481 O LEU A 171 17.756 -0.699 0.998 1.00 0.00 O ATOM 2482 CB LEU A 171 14.819 0.309 0.931 1.00 0.00 C ATOM 2483 CG LEU A 171 14.461 0.730 -0.500 1.00 0.00 C ATOM 2484 CD1 LEU A 171 13.299 -0.108 -1.016 1.00 0.00 C ATOM 2485 CD2 LEU A 171 14.108 2.210 -0.522 1.00 0.00 C ATOM 0 H LEU A 171 15.420 -0.715 3.129 1.00 0.00 H new ATOM 0 HA LEU A 171 14.743 -1.806 0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 171 13.924 0.384 1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 171 15.543 1.019 1.331 1.00 0.00 H new ATOM 0 HG LEU A 171 15.318 0.564 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.053 0.199 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 171 13.580 -1.161 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.431 0.038 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.854 2.508 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.256 2.391 0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 171 14.961 2.793 -0.176 1.00 0.00 H new ATOM 2497 N SER A 172 16.847 -1.794 -0.744 1.00 0.00 N ATOM 2498 CA SER A 172 18.111 -1.941 -1.456 1.00 0.00 C ATOM 2499 C SER A 172 17.972 -1.528 -2.915 1.00 0.00 C ATOM 2500 O SER A 172 16.991 -0.892 -3.300 1.00 0.00 O ATOM 2501 CB SER A 172 18.601 -3.372 -1.356 1.00 0.00 C ATOM 2502 OG SER A 172 19.930 -3.504 -1.784 1.00 0.00 O ATOM 0 H SER A 172 16.043 -2.196 -1.226 1.00 0.00 H new ATOM 0 HA SER A 172 18.843 -1.281 -0.990 1.00 0.00 H new ATOM 0 HB2 SER A 172 18.517 -3.712 -0.324 1.00 0.00 H new ATOM 0 HB3 SER A 172 17.961 -4.017 -1.958 1.00 0.00 H new ATOM 0 HG SER A 172 20.209 -4.440 -1.702 1.00 0.00 H new ATOM 2508 N THR A 173 18.960 -1.896 -3.726 1.00 0.00 N ATOM 2509 CA THR A 173 19.008 -1.468 -5.118 1.00 0.00 C ATOM 2510 C THR A 173 18.110 -2.336 -5.992 1.00 0.00 C ATOM 2511 O THR A 173 18.590 -3.175 -6.752 1.00 0.00 O ATOM 2512 CB THR A 173 20.443 -1.511 -5.674 1.00 0.00 C ATOM 2513 OG1 THR A 173 20.991 -2.823 -5.489 1.00 0.00 O ATOM 2514 CG2 THR A 173 21.321 -0.494 -4.963 1.00 0.00 C ATOM 0 H THR A 173 19.738 -2.490 -3.441 1.00 0.00 H new ATOM 0 HA THR A 173 18.650 -0.439 -5.142 1.00 0.00 H new ATOM 0 HB THR A 173 20.412 -1.269 -6.736 1.00 0.00 H new ATOM 0 HG1 THR A 173 20.381 -3.489 -5.869 1.00 0.00 H new ATOM 0 HG21 THR A 173 22.332 -0.539 -5.369 1.00 0.00 H new ATOM 0 HG22 THR A 173 20.914 0.506 -5.113 1.00 0.00 H new ATOM 0 HG23 THR A 173 21.348 -0.719 -3.897 1.00 0.00 H new ATOM 2522 N PHE A 174 16.802 -2.127 -5.878 1.00 0.00 N ATOM 2523 CA PHE A 174 15.841 -2.806 -6.737 1.00 0.00 C ATOM 2524 C PHE A 174 15.227 -1.844 -7.746 1.00 0.00 C ATOM 2525 O PHE A 174 15.178 -0.636 -7.515 1.00 0.00 O ATOM 2526 CB PHE A 174 14.741 -3.460 -5.898 1.00 0.00 C ATOM 2527 CG PHE A 174 15.217 -4.625 -5.076 1.00 0.00 C ATOM 2528 CD1 PHE A 174 15.346 -5.884 -5.641 1.00 0.00 C ATOM 2529 CD2 PHE A 174 15.536 -4.461 -3.736 1.00 0.00 C ATOM 2530 CE1 PHE A 174 15.782 -6.956 -4.887 1.00 0.00 C ATOM 2531 CE2 PHE A 174 15.974 -5.532 -2.980 1.00 0.00 C ATOM 2532 CZ PHE A 174 16.096 -6.779 -3.555 1.00 0.00 C ATOM 0 H PHE A 174 16.384 -1.492 -5.198 1.00 0.00 H new ATOM 0 HA PHE A 174 16.375 -3.581 -7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 174 14.310 -2.711 -5.234 1.00 0.00 H new ATOM 0 HB3 PHE A 174 13.943 -3.796 -6.560 1.00 0.00 H new ATOM 0 HD1 PHE A 174 15.103 -6.029 -6.683 1.00 0.00 H new ATOM 0 HD2 PHE A 174 15.441 -3.487 -3.279 1.00 0.00 H new ATOM 0 HE1 PHE A 174 15.877 -7.932 -5.340 1.00 0.00 H new ATOM 0 HE2 PHE A 174 16.221 -5.392 -1.938 1.00 0.00 H new ATOM 0 HZ PHE A 174 16.437 -7.616 -2.964 1.00 0.00 H new ATOM 2542 N PRO A 175 14.762 -2.386 -8.867 1.00 0.00 N ATOM 2543 CA PRO A 175 14.043 -1.596 -9.859 1.00 0.00 C ATOM 2544 C PRO A 175 12.676 -1.171 -9.339 1.00 0.00 C ATOM 2545 O PRO A 175 11.839 -2.011 -9.006 1.00 0.00 O ATOM 2546 CB PRO A 175 13.936 -2.526 -11.071 1.00 0.00 C ATOM 2547 CG PRO A 175 13.914 -3.897 -10.487 1.00 0.00 C ATOM 2548 CD PRO A 175 14.866 -3.849 -9.322 1.00 0.00 C ATOM 0 HA PRO A 175 14.551 -0.664 -10.106 1.00 0.00 H new ATOM 0 HB2 PRO A 175 13.033 -2.325 -11.647 1.00 0.00 H new ATOM 0 HB3 PRO A 175 14.781 -2.396 -11.747 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.910 -4.170 -10.163 1.00 0.00 H new ATOM 0 HG3 PRO A 175 14.226 -4.641 -11.219 1.00 0.00 H new ATOM 0 HD2 PRO A 175 14.575 -4.541 -8.532 1.00 0.00 H new ATOM 0 HD3 PRO A 175 15.882 -4.111 -9.617 1.00 0.00 H new ATOM 2556 N PHE A 176 12.453 0.137 -9.272 1.00 0.00 N ATOM 2557 CA PHE A 176 11.236 0.679 -8.679 1.00 0.00 C ATOM 2558 C PHE A 176 10.335 1.296 -9.741 1.00 0.00 C ATOM 2559 O PHE A 176 10.705 1.378 -10.912 1.00 0.00 O ATOM 2560 CB PHE A 176 11.579 1.718 -7.611 1.00 0.00 C ATOM 2561 CG PHE A 176 12.462 1.192 -6.515 1.00 0.00 C ATOM 2562 CD1 PHE A 176 12.118 0.042 -5.819 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.637 1.845 -6.177 1.00 0.00 C ATOM 2564 CE1 PHE A 176 12.928 -0.443 -4.811 1.00 0.00 C ATOM 2565 CE2 PHE A 176 14.450 1.362 -5.169 1.00 0.00 C ATOM 2566 CZ PHE A 176 14.095 0.219 -4.486 1.00 0.00 C ATOM 0 H PHE A 176 13.101 0.843 -9.622 1.00 0.00 H new ATOM 0 HA PHE A 176 10.696 -0.144 -8.211 1.00 0.00 H new ATOM 0 HB2 PHE A 176 12.072 2.566 -8.087 1.00 0.00 H new ATOM 0 HB3 PHE A 176 10.654 2.093 -7.172 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.206 -0.480 -6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.921 2.742 -6.708 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.649 -1.339 -4.277 1.00 0.00 H new ATOM 0 HE2 PHE A 176 15.363 1.880 -4.917 1.00 0.00 H new ATOM 0 HZ PHE A 176 14.729 -0.158 -3.697 1.00 0.00 H new ATOM 2576 N VAL A 177 9.149 1.728 -9.324 1.00 0.00 N ATOM 2577 CA VAL A 177 8.183 2.318 -10.242 1.00 0.00 C ATOM 2578 C VAL A 177 8.705 3.624 -10.827 1.00 0.00 C ATOM 2579 O VAL A 177 8.583 3.872 -12.025 1.00 0.00 O ATOM 2580 CB VAL A 177 6.832 2.581 -9.549 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.910 3.374 -10.463 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.178 1.270 -9.143 1.00 0.00 C ATOM 0 H VAL A 177 8.834 1.680 -8.355 1.00 0.00 H new ATOM 0 HA VAL A 177 8.034 1.597 -11.046 1.00 0.00 H new ATOM 0 HB VAL A 177 7.015 3.169 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.961 3.551 -9.958 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.374 4.329 -10.708 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.734 2.811 -11.379 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.225 1.475 -8.655 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.008 0.658 -10.029 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.831 0.736 -8.453 1.00 0.00 H new ATOM 2592 N TYR A 178 9.289 4.458 -9.971 1.00 0.00 N ATOM 2593 CA TYR A 178 9.800 5.755 -10.394 1.00 0.00 C ATOM 2594 C TYR A 178 11.067 5.603 -11.228 1.00 0.00 C ATOM 2595 O TYR A 178 11.429 6.497 -11.993 1.00 0.00 O ATOM 2596 CB TYR A 178 10.075 6.645 -9.180 1.00 0.00 C ATOM 2597 CG TYR A 178 11.311 6.253 -8.400 1.00 0.00 C ATOM 2598 CD1 TYR A 178 12.571 6.664 -8.808 1.00 0.00 C ATOM 2599 CD2 TYR A 178 11.212 5.475 -7.256 1.00 0.00 C ATOM 2600 CE1 TYR A 178 13.703 6.307 -8.100 1.00 0.00 C ATOM 2601 CE2 TYR A 178 12.337 5.114 -6.539 1.00 0.00 C ATOM 2602 CZ TYR A 178 13.582 5.532 -6.965 1.00 0.00 C ATOM 2603 OH TYR A 178 14.705 5.176 -6.254 1.00 0.00 O ATOM 0 H TYR A 178 9.419 4.257 -8.980 1.00 0.00 H new ATOM 0 HA TYR A 178 9.038 6.227 -11.014 1.00 0.00 H new ATOM 0 HB2 TYR A 178 10.181 7.677 -9.515 1.00 0.00 H new ATOM 0 HB3 TYR A 178 9.212 6.612 -8.515 1.00 0.00 H new ATOM 0 HD1 TYR A 178 12.669 7.273 -9.694 1.00 0.00 H new ATOM 0 HD2 TYR A 178 10.240 5.146 -6.920 1.00 0.00 H new ATOM 0 HE1 TYR A 178 14.677 6.633 -8.433 1.00 0.00 H new ATOM 0 HE2 TYR A 178 12.243 4.508 -5.650 1.00 0.00 H new ATOM 0 HH TYR A 178 14.444 4.631 -5.482 1.00 0.00 H new ATOM 2613 N LYS A 179 11.736 4.466 -11.075 1.00 0.00 N ATOM 2614 CA LYS A 179 12.893 4.141 -11.900 1.00 0.00 C ATOM 2615 C LYS A 179 12.474 3.783 -13.320 1.00 0.00 C ATOM 2616 O LYS A 179 13.194 4.062 -14.279 1.00 0.00 O ATOM 2617 CB LYS A 179 13.688 2.991 -11.280 1.00 0.00 C ATOM 2618 CG LYS A 179 14.503 3.379 -10.052 1.00 0.00 C ATOM 2619 CD LYS A 179 15.402 2.238 -9.603 1.00 0.00 C ATOM 2620 CE LYS A 179 16.325 2.672 -8.473 1.00 0.00 C ATOM 2621 NZ LYS A 179 17.145 1.541 -7.959 1.00 0.00 N ATOM 0 H LYS A 179 11.496 3.753 -10.386 1.00 0.00 H new ATOM 0 HA LYS A 179 13.528 5.025 -11.945 1.00 0.00 H new ATOM 0 HB2 LYS A 179 12.997 2.194 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 179 14.361 2.583 -12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 179 15.110 4.256 -10.278 1.00 0.00 H new ATOM 0 HG3 LYS A 179 13.831 3.657 -9.240 1.00 0.00 H new ATOM 0 HD2 LYS A 179 14.790 1.398 -9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 179 15.997 1.887 -10.447 1.00 0.00 H new ATOM 0 HE2 LYS A 179 16.983 3.466 -8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 179 15.731 3.089 -7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 17.631 1.833 -7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.528 0.729 -7.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.850 1.270 -8.674 1.00 0.00 H new ATOM 2635 N TYR A 180 11.306 3.164 -13.448 1.00 0.00 N ATOM 2636 CA TYR A 180 10.748 2.844 -14.757 1.00 0.00 C ATOM 2637 C TYR A 180 9.687 3.858 -15.165 1.00 0.00 C ATOM 2638 O TYR A 180 8.795 3.551 -15.956 1.00 0.00 O ATOM 2639 CB TYR A 180 10.154 1.434 -14.754 1.00 0.00 C ATOM 2640 CG TYR A 180 11.187 0.333 -14.663 1.00 0.00 C ATOM 2641 CD1 TYR A 180 12.527 0.590 -14.918 1.00 0.00 C ATOM 2642 CD2 TYR A 180 10.821 -0.960 -14.320 1.00 0.00 C ATOM 2643 CE1 TYR A 180 13.475 -0.411 -14.836 1.00 0.00 C ATOM 2644 CE2 TYR A 180 11.760 -1.970 -14.234 1.00 0.00 C ATOM 2645 CZ TYR A 180 13.087 -1.691 -14.493 1.00 0.00 C ATOM 2646 OH TYR A 180 14.027 -2.693 -14.409 1.00 0.00 O ATOM 0 H TYR A 180 10.726 2.873 -12.661 1.00 0.00 H new ATOM 0 HA TYR A 180 11.558 2.886 -15.485 1.00 0.00 H new ATOM 0 HB2 TYR A 180 9.465 1.343 -13.914 1.00 0.00 H new ATOM 0 HB3 TYR A 180 9.569 1.295 -15.663 1.00 0.00 H new ATOM 0 HD1 TYR A 180 12.834 1.590 -15.185 1.00 0.00 H new ATOM 0 HD2 TYR A 180 9.784 -1.181 -14.117 1.00 0.00 H new ATOM 0 HE1 TYR A 180 14.513 -0.194 -15.039 1.00 0.00 H new ATOM 0 HE2 TYR A 180 11.458 -2.972 -13.966 1.00 0.00 H new ATOM 0 HH TYR A 180 13.589 -3.532 -14.156 1.00 0.00 H new ATOM 2656 N LEU A 181 9.790 5.066 -14.623 1.00 0.00 N ATOM 2657 CA LEU A 181 8.816 6.115 -14.899 1.00 0.00 C ATOM 2658 C LEU A 181 9.443 7.253 -15.694 1.00 0.00 C ATOM 2659 O LEU A 181 9.592 7.145 -16.880 1.00 0.00 O ATOM 2660 CB LEU A 181 8.221 6.644 -13.588 1.00 0.00 C ATOM 2661 CG LEU A 181 7.240 7.814 -13.742 1.00 0.00 C ATOM 2662 CD1 LEU A 181 5.978 7.346 -14.455 1.00 0.00 C ATOM 2663 CD2 LEU A 181 6.905 8.381 -12.371 1.00 0.00 C ATOM 2664 OXT LEU A 181 9.789 8.256 -15.135 1.00 0.00 O ATOM 0 H LEU A 181 10.539 5.343 -13.989 1.00 0.00 H new ATOM 0 HA LEU A 181 8.017 5.685 -15.502 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.709 5.825 -13.083 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.037 6.958 -12.938 1.00 0.00 H new ATOM 0 HG LEU A 181 7.701 8.598 -14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.288 8.183 -14.560 1.00 0.00 H new ATOM 0 HD12 LEU A 181 6.238 6.964 -15.442 1.00 0.00 H new ATOM 0 HD13 LEU A 181 5.504 6.555 -13.874 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.208 9.212 -12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.449 7.604 -11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 181 7.817 8.734 -11.890 1.00 0.00 H new TER 2676 LEU A 181