USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1208 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 102 SER OG : rot -102:sc= -3.57! USER MOD Set 1.2: A 104 THR OG1 : rot 11:sc= -0.0823 USER MOD Set 1.3: A 146 HIS : no HD1:sc= -2.41 K(o=-6.1,f=-14!) USER MOD Set 2.1: A 107 ASN : amide:sc= -10.9! C(o=-11!,f=-16!) USER MOD Set 2.2: A 109 SER OG : rot 45:sc= 0.288 USER MOD Set 3.1: A 89 THR OG1 : rot 12:sc= 0.725 USER MOD Set 3.2: A 129 THR OG1 : rot 26:sc= -0.494! USER MOD Set 4.1: A 7 ASN : amide:sc= -3.89! C(o=-9.5!,f=-22!) USER MOD Set 4.2: A 12 SER OG : rot 119:sc= 0.838 USER MOD Set 4.3: A 13 THR OG1 : rot -80:sc= -6.42! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.359 F(o=-1.6,f=-0.36) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -3.07! C(o=-3.1!,f=-4.4!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot -120:sc= -1.83! USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -1.83! C(o=-1.8!,f=-3.4!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -4.06! C(o=-4.1!,f=-4.7!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 170:sc= -1.36! USER MOD Single : A 62 ASN :FLIP amide:sc= -2.8! C(o=-6.1!,f=-2.8!) USER MOD Single : A 66 ASN : amide:sc= -0.192 K(o=-0.19,f=-2.7!) USER MOD Single : A 67 ASN : amide:sc= -1.88! C(o=-1.9!,f=-7.2!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 79 ASN : amide:sc= -0.05 K(o=-0.05,f=-1.8!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -0.0452 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot -34:sc= -0.24 USER MOD Single : A 96 GLN : amide:sc= -0.0351 X(o=-0.035,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.5!) USER MOD Single : A 111 GLN : amide:sc= -9.65! C(o=-9.7!,f=-13!) USER MOD Single : A 113 TYR OH : rot -37:sc= -4.06! USER MOD Single : A 117 HIS :FLIP no HD1:sc= -0.302 F(o=-0.88,f=-0.3) USER MOD Single : A 119 GLN : amide:sc= -1.9! C(o=-1.9!,f=-3.2!) USER MOD Single : A 120 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.18) USER MOD Single : A 122 THR OG1 : rot -82:sc= 0.0892 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00198 USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 133 THR OG1 : rot -24:sc= -0.107 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.0161 K(o=-0.016,f=-1.7!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0502 USER MOD Single : A 149 TYR OH : rot 16:sc= 0.0892 USER MOD Single : A 152 ASN : amide:sc= -7.25! C(o=-7.3!,f=-19!) USER MOD Single : A 155 ASN : amide:sc= -8.38! C(o=-8.4!,f=-13!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -1.56! USER MOD Single : A 166 SER OG : rot 180:sc= 0.0526 USER MOD Single : A 167 GLN :FLIP amide:sc= -1.03 F(o=-2.7!,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.922 14.053 -9.174 1.00 0.00 N ATOM 2 CA MET A 1 -12.247 14.699 -8.014 1.00 0.00 C ATOM 3 C MET A 1 -10.786 14.247 -7.957 1.00 0.00 C ATOM 4 O MET A 1 -10.492 13.096 -7.699 1.00 0.00 O ATOM 5 CB MET A 1 -12.957 14.296 -6.721 1.00 0.00 C ATOM 6 CG MET A 1 -12.119 14.733 -5.519 1.00 0.00 C ATOM 7 SD MET A 1 -11.615 13.275 -4.571 1.00 0.00 S ATOM 8 CE MET A 1 -12.410 13.733 -3.011 1.00 0.00 C ATOM 0 H1 MET A 1 -13.915 14.360 -9.213 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.440 14.328 -10.053 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.883 13.019 -9.067 1.00 0.00 H new ATOM 0 HA MET A 1 -12.288 15.782 -8.128 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.943 14.758 -6.677 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.109 13.217 -6.698 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.240 15.283 -5.856 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.695 15.409 -4.887 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.225 12.958 -2.267 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.001 14.680 -2.659 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.484 13.837 -3.167 1.00 0.00 H new ATOM 20 N LEU A 2 -9.868 15.143 -8.195 1.00 0.00 N ATOM 21 CA LEU A 2 -8.428 14.763 -8.154 1.00 0.00 C ATOM 22 C LEU A 2 -7.985 14.603 -6.699 1.00 0.00 C ATOM 23 O LEU A 2 -8.115 15.507 -5.897 1.00 0.00 O ATOM 24 CB LEU A 2 -7.593 15.856 -8.825 1.00 0.00 C ATOM 25 CG LEU A 2 -8.226 16.230 -10.167 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.504 17.446 -10.751 1.00 0.00 C ATOM 27 CD2 LEU A 2 -8.102 15.052 -11.134 1.00 0.00 C ATOM 0 H LEU A 2 -10.053 16.121 -8.416 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.285 13.821 -8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.537 16.733 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.572 15.507 -8.977 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.279 16.470 -10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -7.955 17.712 -11.707 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -7.591 18.286 -10.062 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -6.451 17.207 -10.901 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -8.553 15.317 -12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -7.049 14.813 -11.283 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -8.616 14.185 -10.719 1.00 0.00 H new ATOM 39 N VAL A 3 -7.460 13.460 -6.350 1.00 0.00 N ATOM 40 CA VAL A 3 -7.010 13.244 -4.946 1.00 0.00 C ATOM 41 C VAL A 3 -5.478 13.228 -4.900 1.00 0.00 C ATOM 42 O VAL A 3 -4.817 13.256 -5.919 1.00 0.00 O ATOM 43 CB VAL A 3 -7.565 11.910 -4.434 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.741 10.750 -4.998 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.501 11.883 -2.905 1.00 0.00 C ATOM 0 H VAL A 3 -7.323 12.667 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.378 14.051 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.600 11.806 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.142 9.806 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.790 10.765 -6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.703 10.852 -4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.896 10.934 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.466 11.993 -2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.096 12.702 -2.501 1.00 0.00 H new ATOM 55 N ALA A 4 -4.910 13.183 -3.726 1.00 0.00 N ATOM 56 CA ALA A 4 -3.423 13.166 -3.618 1.00 0.00 C ATOM 57 C ALA A 4 -2.890 11.821 -4.111 1.00 0.00 C ATOM 58 O ALA A 4 -2.088 11.757 -5.022 1.00 0.00 O ATOM 59 CB ALA A 4 -3.016 13.367 -2.157 1.00 0.00 C ATOM 0 H ALA A 4 -5.410 13.157 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.007 13.968 -4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.929 13.355 -2.077 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.395 14.325 -1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.434 12.564 -1.549 1.00 0.00 H new ATOM 65 N ASN A 5 -3.324 10.745 -3.515 1.00 0.00 N ATOM 66 CA ASN A 5 -2.837 9.405 -3.947 1.00 0.00 C ATOM 67 C ASN A 5 -3.506 9.015 -5.267 1.00 0.00 C ATOM 68 O ASN A 5 -4.708 8.854 -5.342 1.00 0.00 O ATOM 69 CB ASN A 5 -3.182 8.369 -2.876 1.00 0.00 C ATOM 70 CG ASN A 5 -2.161 7.231 -2.920 1.00 0.00 C ATOM 71 OD1 ASN A 5 -2.201 6.373 -3.902 1.00 0.00 O flip ATOM 72 ND2 ASN A 5 -1.319 7.121 -2.051 1.00 0.00 N flip ATOM 0 H ASN A 5 -3.995 10.736 -2.747 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.757 9.441 -4.086 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -3.181 8.835 -1.891 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.186 7.978 -3.043 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.288 7.792 -1.283 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -0.643 6.358 -2.089 1.00 0.00 H new ATOM 79 N ILE A 6 -2.734 8.856 -6.306 1.00 0.00 N ATOM 80 CA ILE A 6 -3.321 8.469 -7.620 1.00 0.00 C ATOM 81 C ILE A 6 -3.040 6.986 -7.876 1.00 0.00 C ATOM 82 O ILE A 6 -1.977 6.486 -7.570 1.00 0.00 O ATOM 83 CB ILE A 6 -2.685 9.309 -8.730 1.00 0.00 C ATOM 84 CG1 ILE A 6 -3.218 10.742 -8.650 1.00 0.00 C ATOM 85 CG2 ILE A 6 -3.037 8.710 -10.093 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.217 11.618 -7.894 1.00 0.00 C ATOM 0 H ILE A 6 -1.721 8.977 -6.302 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.397 8.643 -7.608 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.602 9.314 -8.606 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.379 11.138 -9.653 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.183 10.754 -8.144 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.583 9.310 -10.882 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.659 7.689 -10.150 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.120 8.704 -10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -2.597 12.638 -7.837 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -2.078 11.226 -6.887 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.262 11.615 -8.419 1.00 0.00 H new ATOM 98 N ASN A 7 -3.986 6.278 -8.431 1.00 0.00 N ATOM 99 CA ASN A 7 -3.767 4.831 -8.698 1.00 0.00 C ATOM 100 C ASN A 7 -3.531 4.100 -7.376 1.00 0.00 C ATOM 101 O ASN A 7 -3.002 3.009 -7.348 1.00 0.00 O ATOM 102 CB ASN A 7 -2.547 4.649 -9.600 1.00 0.00 C ATOM 103 CG ASN A 7 -2.996 4.140 -10.969 1.00 0.00 C ATOM 104 OD1 ASN A 7 -3.517 4.891 -11.770 1.00 0.00 O ATOM 105 ND2 ASN A 7 -2.814 2.884 -11.273 1.00 0.00 N ATOM 0 H ASN A 7 -4.898 6.639 -8.710 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.647 4.421 -9.194 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -2.017 5.595 -9.708 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.850 3.943 -9.149 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.109 2.532 -12.184 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.377 2.255 -10.600 1.00 0.00 H new ATOM 112 N GLY A 8 -3.922 4.691 -6.280 1.00 0.00 N ATOM 113 CA GLY A 8 -3.724 4.017 -4.966 1.00 0.00 C ATOM 114 C GLY A 8 -4.511 2.708 -4.967 1.00 0.00 C ATOM 115 O GLY A 8 -4.142 1.746 -4.325 1.00 0.00 O ATOM 0 H GLY A 8 -4.368 5.607 -6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.665 3.822 -4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.063 4.662 -4.155 1.00 0.00 H new ATOM 119 N GLY A 9 -5.589 2.668 -5.700 1.00 0.00 N ATOM 120 CA GLY A 9 -6.405 1.425 -5.765 1.00 0.00 C ATOM 121 C GLY A 9 -6.213 0.778 -7.136 1.00 0.00 C ATOM 122 O GLY A 9 -7.107 0.157 -7.676 1.00 0.00 O ATOM 0 H GLY A 9 -5.940 3.446 -6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.104 0.735 -4.977 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.458 1.656 -5.601 1.00 0.00 H new ATOM 126 N PHE A 10 -5.045 0.921 -7.703 1.00 0.00 N ATOM 127 CA PHE A 10 -4.782 0.320 -9.039 1.00 0.00 C ATOM 128 C PHE A 10 -5.976 0.575 -9.958 1.00 0.00 C ATOM 129 O PHE A 10 -6.540 -0.338 -10.525 1.00 0.00 O ATOM 130 CB PHE A 10 -4.567 -1.186 -8.881 1.00 0.00 C ATOM 131 CG PHE A 10 -3.746 -1.441 -7.640 1.00 0.00 C ATOM 132 CD1 PHE A 10 -4.357 -1.433 -6.381 1.00 0.00 C ATOM 133 CD2 PHE A 10 -2.372 -1.682 -7.748 1.00 0.00 C ATOM 134 CE1 PHE A 10 -3.594 -1.664 -5.231 1.00 0.00 C ATOM 135 CE2 PHE A 10 -1.608 -1.914 -6.598 1.00 0.00 C ATOM 136 CZ PHE A 10 -2.221 -1.905 -5.339 1.00 0.00 C ATOM 0 H PHE A 10 -4.261 1.430 -7.296 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.891 0.771 -9.475 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.527 -1.697 -8.808 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -4.058 -1.587 -9.757 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.418 -1.248 -6.297 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.900 -1.689 -8.720 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -4.066 -1.656 -4.260 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.547 -2.100 -6.682 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.633 -2.084 -4.451 1.00 0.00 H new ATOM 146 N GLU A 11 -6.368 1.811 -10.112 1.00 0.00 N ATOM 147 CA GLU A 11 -7.528 2.114 -10.996 1.00 0.00 C ATOM 148 C GLU A 11 -7.056 2.220 -12.447 1.00 0.00 C ATOM 149 O GLU A 11 -7.743 1.814 -13.364 1.00 0.00 O ATOM 150 CB GLU A 11 -8.165 3.438 -10.568 1.00 0.00 C ATOM 151 CG GLU A 11 -8.386 3.432 -9.054 1.00 0.00 C ATOM 152 CD GLU A 11 -9.711 2.738 -8.734 1.00 0.00 C ATOM 153 OE1 GLU A 11 -10.744 3.297 -9.062 1.00 0.00 O ATOM 154 OE2 GLU A 11 -9.670 1.660 -8.167 1.00 0.00 O ATOM 0 H GLU A 11 -5.937 2.620 -9.666 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.263 1.313 -10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.521 4.271 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.114 3.581 -11.084 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.564 2.916 -8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.397 4.453 -8.673 1.00 0.00 H new ATOM 161 N SER A 12 -5.890 2.765 -12.665 1.00 0.00 N ATOM 162 CA SER A 12 -5.382 2.897 -14.060 1.00 0.00 C ATOM 163 C SER A 12 -4.711 1.590 -14.488 1.00 0.00 C ATOM 164 O SER A 12 -4.647 1.270 -15.658 1.00 0.00 O ATOM 165 CB SER A 12 -4.366 4.037 -14.127 1.00 0.00 C ATOM 166 OG SER A 12 -4.947 5.216 -13.586 1.00 0.00 O ATOM 0 H SER A 12 -5.269 3.124 -11.940 1.00 0.00 H new ATOM 0 HA SER A 12 -6.215 3.112 -14.729 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.467 3.772 -13.570 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.062 4.208 -15.160 1.00 0.00 H new ATOM 0 HG SER A 12 -4.427 5.510 -12.809 1.00 0.00 H new ATOM 172 N THR A 13 -4.211 0.830 -13.551 1.00 0.00 N ATOM 173 CA THR A 13 -3.545 -0.453 -13.908 1.00 0.00 C ATOM 174 C THR A 13 -4.612 -1.522 -14.188 1.00 0.00 C ATOM 175 O THR A 13 -5.338 -1.911 -13.295 1.00 0.00 O ATOM 176 CB THR A 13 -2.668 -0.903 -12.740 1.00 0.00 C ATOM 177 OG1 THR A 13 -2.121 0.240 -12.097 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.535 -1.790 -13.258 1.00 0.00 C ATOM 0 H THR A 13 -4.236 1.043 -12.554 1.00 0.00 H new ATOM 0 HA THR A 13 -2.930 -0.314 -14.797 1.00 0.00 H new ATOM 0 HB THR A 13 -3.271 -1.469 -12.030 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.349 0.564 -12.607 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.912 -2.109 -12.423 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.955 -2.666 -13.752 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.929 -1.228 -13.969 1.00 0.00 H new ATOM 186 N PRO A 14 -4.677 -1.968 -15.420 1.00 0.00 N ATOM 187 CA PRO A 14 -5.650 -2.994 -15.839 1.00 0.00 C ATOM 188 C PRO A 14 -5.192 -4.380 -15.398 1.00 0.00 C ATOM 189 O PRO A 14 -4.020 -4.699 -15.417 1.00 0.00 O ATOM 190 CB PRO A 14 -5.658 -2.882 -17.366 1.00 0.00 C ATOM 191 CG PRO A 14 -4.315 -2.225 -17.761 1.00 0.00 C ATOM 192 CD PRO A 14 -3.795 -1.497 -16.508 1.00 0.00 C ATOM 0 HA PRO A 14 -6.637 -2.849 -15.401 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.761 -3.864 -17.827 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.500 -2.280 -17.707 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.600 -2.976 -18.097 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.454 -1.526 -18.586 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.752 -1.743 -16.309 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.851 -0.415 -16.625 1.00 0.00 H new ATOM 200 N ALA A 15 -6.121 -5.200 -15.002 1.00 0.00 N ATOM 201 CA ALA A 15 -5.783 -6.575 -14.557 1.00 0.00 C ATOM 202 C ALA A 15 -4.700 -7.160 -15.466 1.00 0.00 C ATOM 203 O ALA A 15 -4.475 -6.684 -16.561 1.00 0.00 O ATOM 204 CB ALA A 15 -7.042 -7.429 -14.641 1.00 0.00 C ATOM 0 H ALA A 15 -7.114 -4.971 -14.968 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.409 -6.557 -13.533 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.815 -8.445 -14.318 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.812 -7.006 -13.995 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.401 -7.447 -15.670 1.00 0.00 H new ATOM 210 N GLY A 16 -4.024 -8.183 -15.023 1.00 0.00 N ATOM 211 CA GLY A 16 -2.955 -8.784 -15.863 1.00 0.00 C ATOM 212 C GLY A 16 -1.724 -9.035 -14.997 1.00 0.00 C ATOM 213 O GLY A 16 -1.302 -8.186 -14.237 1.00 0.00 O ATOM 0 H GLY A 16 -4.166 -8.628 -14.116 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.303 -9.719 -16.303 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.705 -8.117 -16.688 1.00 0.00 H new ATOM 217 N VAL A 17 -1.150 -10.198 -15.097 1.00 0.00 N ATOM 218 CA VAL A 17 0.049 -10.506 -14.270 1.00 0.00 C ATOM 219 C VAL A 17 1.135 -9.464 -14.545 1.00 0.00 C ATOM 220 O VAL A 17 1.367 -9.064 -15.668 1.00 0.00 O ATOM 221 CB VAL A 17 0.547 -11.931 -14.603 1.00 0.00 C ATOM 222 CG1 VAL A 17 1.966 -11.907 -15.192 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.556 -12.769 -13.323 1.00 0.00 C ATOM 0 H VAL A 17 -1.458 -10.949 -15.715 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.204 -10.468 -13.210 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.126 -12.363 -15.344 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.285 -12.925 -15.415 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.970 -11.317 -16.109 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.652 -11.461 -14.471 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.906 -13.776 -13.550 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.221 -12.309 -12.592 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.453 -12.819 -12.914 1.00 0.00 H new ATOM 233 N VAL A 18 1.795 -9.026 -13.515 1.00 0.00 N ATOM 234 CA VAL A 18 2.867 -8.010 -13.686 1.00 0.00 C ATOM 235 C VAL A 18 4.177 -8.690 -14.071 1.00 0.00 C ATOM 236 O VAL A 18 4.499 -9.765 -13.605 1.00 0.00 O ATOM 237 CB VAL A 18 3.059 -7.259 -12.375 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.111 -6.164 -12.558 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.730 -6.630 -11.971 1.00 0.00 C ATOM 0 H VAL A 18 1.638 -9.330 -12.554 1.00 0.00 H new ATOM 0 HA VAL A 18 2.579 -7.316 -14.476 1.00 0.00 H new ATOM 0 HB VAL A 18 3.395 -7.948 -11.600 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.246 -5.628 -11.618 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.057 -6.615 -12.858 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.781 -5.467 -13.328 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.854 -6.089 -11.033 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.403 -5.939 -12.748 1.00 0.00 H new ATOM 0 HG23 VAL A 18 0.981 -7.412 -11.843 1.00 0.00 H new ATOM 249 N THR A 19 4.938 -8.054 -14.911 1.00 0.00 N ATOM 250 CA THR A 19 6.244 -8.635 -15.331 1.00 0.00 C ATOM 251 C THR A 19 7.344 -8.056 -14.440 1.00 0.00 C ATOM 252 O THR A 19 8.368 -8.670 -14.213 1.00 0.00 O ATOM 253 CB THR A 19 6.523 -8.272 -16.792 1.00 0.00 C ATOM 254 OG1 THR A 19 6.823 -6.886 -16.884 1.00 0.00 O ATOM 255 CG2 THR A 19 5.291 -8.587 -17.641 1.00 0.00 C ATOM 0 H THR A 19 4.713 -7.151 -15.329 1.00 0.00 H new ATOM 0 HA THR A 19 6.217 -9.720 -15.234 1.00 0.00 H new ATOM 0 HB THR A 19 7.370 -8.853 -17.157 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.004 -6.652 -17.818 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.490 -8.328 -18.681 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.062 -9.650 -17.569 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.442 -8.007 -17.279 1.00 0.00 H new ATOM 263 N ASP A 20 7.126 -6.876 -13.927 1.00 0.00 N ATOM 264 CA ASP A 20 8.137 -6.239 -13.037 1.00 0.00 C ATOM 265 C ASP A 20 7.404 -5.517 -11.907 1.00 0.00 C ATOM 266 O ASP A 20 6.865 -4.444 -12.091 1.00 0.00 O ATOM 267 CB ASP A 20 8.965 -5.232 -13.839 1.00 0.00 C ATOM 268 CG ASP A 20 10.393 -5.192 -13.289 1.00 0.00 C ATOM 269 OD1 ASP A 20 10.538 -5.076 -12.083 1.00 0.00 O ATOM 270 OD2 ASP A 20 11.315 -5.277 -14.083 1.00 0.00 O ATOM 0 H ASP A 20 6.285 -6.322 -14.088 1.00 0.00 H new ATOM 0 HA ASP A 20 8.803 -6.997 -12.625 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.977 -5.512 -14.892 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.512 -4.242 -13.778 1.00 0.00 H new ATOM 275 N LEU A 21 7.360 -6.104 -10.743 1.00 0.00 N ATOM 276 CA LEU A 21 6.641 -5.457 -9.617 1.00 0.00 C ATOM 277 C LEU A 21 6.999 -3.977 -9.560 1.00 0.00 C ATOM 278 O LEU A 21 6.216 -3.148 -9.141 1.00 0.00 O ATOM 279 CB LEU A 21 6.974 -6.168 -8.288 1.00 0.00 C ATOM 280 CG LEU A 21 8.467 -6.090 -7.890 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.373 -6.675 -8.973 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.881 -4.649 -7.620 1.00 0.00 C ATOM 0 H LEU A 21 7.791 -7.003 -10.526 1.00 0.00 H new ATOM 0 HA LEU A 21 5.566 -5.543 -9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.373 -5.728 -7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.683 -7.216 -8.365 1.00 0.00 H new ATOM 0 HG LEU A 21 8.583 -6.681 -6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.413 -6.602 -8.656 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.116 -7.722 -9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.237 -6.119 -9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.935 -4.619 -7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.726 -4.051 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.279 -4.244 -6.806 1.00 0.00 H new ATOM 294 N ALA A 22 8.178 -3.646 -9.977 1.00 0.00 N ATOM 295 CA ALA A 22 8.612 -2.219 -9.953 1.00 0.00 C ATOM 296 C ALA A 22 7.677 -1.381 -10.829 1.00 0.00 C ATOM 297 O ALA A 22 7.128 -0.389 -10.393 1.00 0.00 O ATOM 298 CB ALA A 22 10.041 -2.112 -10.488 1.00 0.00 C ATOM 0 H ALA A 22 8.871 -4.302 -10.338 1.00 0.00 H new ATOM 0 HA ALA A 22 8.576 -1.848 -8.929 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.359 -1.070 -10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.709 -2.705 -9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.075 -2.485 -11.512 1.00 0.00 H new ATOM 304 N GLU A 23 7.492 -1.771 -12.060 1.00 0.00 N ATOM 305 CA GLU A 23 6.593 -0.993 -12.960 1.00 0.00 C ATOM 306 C GLU A 23 5.248 -1.710 -13.078 1.00 0.00 C ATOM 307 O GLU A 23 4.588 -1.651 -14.096 1.00 0.00 O ATOM 308 CB GLU A 23 7.234 -0.875 -14.345 1.00 0.00 C ATOM 309 CG GLU A 23 7.876 -2.210 -14.726 1.00 0.00 C ATOM 310 CD GLU A 23 8.075 -2.266 -16.243 1.00 0.00 C ATOM 311 OE1 GLU A 23 7.118 -2.570 -16.935 1.00 0.00 O ATOM 312 OE2 GLU A 23 9.181 -2.004 -16.686 1.00 0.00 O ATOM 0 H GLU A 23 7.923 -2.593 -12.482 1.00 0.00 H new ATOM 0 HA GLU A 23 6.438 0.004 -12.547 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.481 -0.598 -15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.985 -0.085 -14.344 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.834 -2.323 -14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.243 -3.036 -14.401 1.00 0.00 H new ATOM 319 N GLY A 24 4.838 -2.390 -12.042 1.00 0.00 N ATOM 320 CA GLY A 24 3.536 -3.113 -12.093 1.00 0.00 C ATOM 321 C GLY A 24 2.384 -2.107 -12.070 1.00 0.00 C ATOM 322 O GLY A 24 1.529 -2.107 -12.933 1.00 0.00 O ATOM 0 H GLY A 24 5.348 -2.476 -11.163 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.482 -3.721 -12.996 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.454 -3.793 -11.245 1.00 0.00 H new ATOM 326 N VAL A 25 2.350 -1.250 -11.085 1.00 0.00 N ATOM 327 CA VAL A 25 1.248 -0.250 -11.007 1.00 0.00 C ATOM 328 C VAL A 25 1.834 1.163 -11.010 1.00 0.00 C ATOM 329 O VAL A 25 2.872 1.418 -10.436 1.00 0.00 O ATOM 330 CB VAL A 25 0.459 -0.474 -9.717 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.915 0.191 -9.834 1.00 0.00 C ATOM 332 CG2 VAL A 25 0.281 -1.977 -9.490 1.00 0.00 C ATOM 0 H VAL A 25 3.037 -1.200 -10.333 1.00 0.00 H new ATOM 0 HA VAL A 25 0.588 -0.366 -11.867 1.00 0.00 H new ATOM 0 HB VAL A 25 1.000 -0.038 -8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.476 0.030 -8.914 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.788 1.261 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.460 -0.244 -10.672 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.281 -2.142 -8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.262 -2.410 -10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.259 -2.451 -9.407 1.00 0.00 H new ATOM 342 N GLU A 26 1.172 2.085 -11.654 1.00 0.00 N ATOM 343 CA GLU A 26 1.687 3.483 -11.696 1.00 0.00 C ATOM 344 C GLU A 26 1.618 4.101 -10.298 1.00 0.00 C ATOM 345 O GLU A 26 2.605 4.567 -9.764 1.00 0.00 O ATOM 346 CB GLU A 26 0.836 4.310 -12.664 1.00 0.00 C ATOM 347 CG GLU A 26 1.152 5.796 -12.485 1.00 0.00 C ATOM 348 CD GLU A 26 1.271 6.462 -13.857 1.00 0.00 C ATOM 349 OE1 GLU A 26 1.104 5.768 -14.847 1.00 0.00 O ATOM 350 OE2 GLU A 26 1.526 7.655 -13.895 1.00 0.00 O ATOM 0 H GLU A 26 0.296 1.930 -12.153 1.00 0.00 H new ATOM 0 HA GLU A 26 2.723 3.476 -12.035 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.037 4.006 -13.691 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.223 4.128 -12.479 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.367 6.278 -11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.082 5.916 -11.929 1.00 0.00 H new ATOM 357 N GLY A 27 0.456 4.114 -9.701 1.00 0.00 N ATOM 358 CA GLY A 27 0.325 4.707 -8.339 1.00 0.00 C ATOM 359 C GLY A 27 0.871 3.733 -7.294 1.00 0.00 C ATOM 360 O GLY A 27 0.855 4.007 -6.111 1.00 0.00 O ATOM 0 H GLY A 27 -0.406 3.740 -10.097 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.869 5.650 -8.289 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.721 4.931 -8.129 1.00 0.00 H new ATOM 364 N TRP A 28 1.360 2.600 -7.717 1.00 0.00 N ATOM 365 CA TRP A 28 1.911 1.621 -6.739 1.00 0.00 C ATOM 366 C TRP A 28 3.212 1.036 -7.289 1.00 0.00 C ATOM 367 O TRP A 28 3.243 0.444 -8.349 1.00 0.00 O ATOM 368 CB TRP A 28 0.918 0.480 -6.518 1.00 0.00 C ATOM 369 CG TRP A 28 0.261 0.608 -5.176 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.378 1.710 -4.718 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.163 -0.391 -4.116 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.861 1.452 -3.443 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.551 0.169 -3.028 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.621 -1.715 -3.998 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.801 -0.567 -1.860 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.373 -2.453 -2.829 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.335 -1.880 -1.764 1.00 0.00 C ATOM 0 H TRP A 28 1.402 2.311 -8.694 1.00 0.00 H new ATOM 0 HA TRP A 28 2.094 2.132 -5.794 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.161 0.492 -7.302 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.434 -0.478 -6.587 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.493 2.639 -5.257 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.381 2.126 -2.881 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.167 -2.168 -4.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.349 -0.122 -1.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 0.730 -3.469 -2.750 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.520 -2.454 -0.868 1.00 0.00 H new ATOM 388 N ASP A 29 4.282 1.191 -6.570 1.00 0.00 N ATOM 389 CA ASP A 29 5.588 0.642 -7.032 1.00 0.00 C ATOM 390 C ASP A 29 6.143 -0.296 -5.958 1.00 0.00 C ATOM 391 O ASP A 29 6.391 0.106 -4.839 1.00 0.00 O ATOM 392 CB ASP A 29 6.572 1.790 -7.266 1.00 0.00 C ATOM 393 CG ASP A 29 5.954 2.803 -8.231 1.00 0.00 C ATOM 394 OD1 ASP A 29 4.739 2.916 -8.242 1.00 0.00 O ATOM 395 OD2 ASP A 29 6.704 3.450 -8.942 1.00 0.00 O ATOM 0 H ASP A 29 4.312 1.678 -5.674 1.00 0.00 H new ATOM 0 HA ASP A 29 5.448 0.094 -7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.814 2.274 -6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.506 1.405 -7.675 1.00 0.00 H new ATOM 400 N LEU A 30 6.330 -1.546 -6.284 1.00 0.00 N ATOM 401 CA LEU A 30 6.857 -2.506 -5.275 1.00 0.00 C ATOM 402 C LEU A 30 8.365 -2.680 -5.462 1.00 0.00 C ATOM 403 O LEU A 30 8.953 -2.161 -6.389 1.00 0.00 O ATOM 404 CB LEU A 30 6.169 -3.861 -5.449 1.00 0.00 C ATOM 405 CG LEU A 30 4.682 -3.653 -5.745 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.297 -4.413 -7.014 1.00 0.00 C ATOM 407 CD2 LEU A 30 3.864 -4.179 -4.570 1.00 0.00 C ATOM 0 H LEU A 30 6.141 -1.943 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 30 6.658 -2.118 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.637 -4.415 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.289 -4.459 -4.546 1.00 0.00 H new ATOM 0 HG LEU A 30 4.483 -2.591 -5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.238 -4.262 -7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.887 -4.043 -7.853 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.492 -5.476 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.803 -4.035 -4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.066 -5.241 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.138 -3.637 -3.665 1.00 0.00 H new ATOM 419 N ASN A 31 8.995 -3.409 -4.580 1.00 0.00 N ATOM 420 CA ASN A 31 10.464 -3.622 -4.696 1.00 0.00 C ATOM 421 C ASN A 31 10.869 -4.853 -3.883 1.00 0.00 C ATOM 422 O ASN A 31 10.630 -4.928 -2.693 1.00 0.00 O ATOM 423 CB ASN A 31 11.197 -2.398 -4.151 1.00 0.00 C ATOM 424 CG ASN A 31 11.053 -1.234 -5.132 1.00 0.00 C ATOM 425 OD1 ASN A 31 10.133 -0.447 -5.028 1.00 0.00 O ATOM 426 ND2 ASN A 31 11.928 -1.090 -6.090 1.00 0.00 N ATOM 0 H ASN A 31 8.553 -3.867 -3.783 1.00 0.00 H new ATOM 0 HA ASN A 31 10.726 -3.774 -5.743 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.789 -2.120 -3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.251 -2.631 -3.999 1.00 0.00 H new ATOM 0 HD21 ASN A 31 11.839 -0.318 -6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 31 12.701 -1.750 -6.178 1.00 0.00 H new ATOM 433 N VAL A 32 11.485 -5.817 -4.510 1.00 0.00 N ATOM 434 CA VAL A 32 11.914 -7.035 -3.762 1.00 0.00 C ATOM 435 C VAL A 32 13.438 -7.068 -3.665 1.00 0.00 C ATOM 436 O VAL A 32 14.138 -6.826 -4.629 1.00 0.00 O ATOM 437 CB VAL A 32 11.424 -8.307 -4.466 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.191 -8.842 -3.739 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.061 -7.999 -5.922 1.00 0.00 C ATOM 0 H VAL A 32 11.710 -5.815 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 32 11.479 -6.997 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 32 12.219 -9.053 -4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.839 -9.746 -4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.450 -9.073 -2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.403 -8.089 -3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.715 -8.909 -6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.270 -7.249 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.939 -7.619 -6.443 1.00 0.00 H new ATOM 449 N GLY A 33 13.959 -7.366 -2.507 1.00 0.00 N ATOM 450 CA GLY A 33 15.439 -7.416 -2.346 1.00 0.00 C ATOM 451 C GLY A 33 15.887 -8.872 -2.213 1.00 0.00 C ATOM 452 O GLY A 33 15.081 -9.782 -2.215 1.00 0.00 O ATOM 0 H GLY A 33 13.423 -7.577 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.925 -6.951 -3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.739 -6.850 -1.464 1.00 0.00 H new ATOM 456 N SER A 34 17.165 -9.102 -2.096 1.00 0.00 N ATOM 457 CA SER A 34 17.660 -10.500 -1.961 1.00 0.00 C ATOM 458 C SER A 34 17.025 -11.147 -0.728 1.00 0.00 C ATOM 459 O SER A 34 17.048 -12.351 -0.566 1.00 0.00 O ATOM 460 CB SER A 34 19.181 -10.491 -1.807 1.00 0.00 C ATOM 461 OG SER A 34 19.713 -11.704 -2.322 1.00 0.00 O ATOM 0 H SER A 34 17.888 -8.382 -2.088 1.00 0.00 H new ATOM 0 HA SER A 34 17.390 -11.069 -2.851 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.607 -9.640 -2.338 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.451 -10.379 -0.757 1.00 0.00 H new ATOM 0 HG SER A 34 20.688 -11.700 -2.226 1.00 0.00 H new ATOM 467 N SER A 35 16.460 -10.356 0.143 1.00 0.00 N ATOM 468 CA SER A 35 15.825 -10.926 1.364 1.00 0.00 C ATOM 469 C SER A 35 14.690 -11.869 0.961 1.00 0.00 C ATOM 470 O SER A 35 14.485 -12.901 1.568 1.00 0.00 O ATOM 471 CB SER A 35 15.266 -9.794 2.225 1.00 0.00 C ATOM 472 OG SER A 35 14.824 -8.738 1.383 1.00 0.00 O ATOM 0 H SER A 35 16.411 -9.340 0.062 1.00 0.00 H new ATOM 0 HA SER A 35 16.571 -11.481 1.933 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.439 -10.159 2.834 1.00 0.00 H new ATOM 0 HB3 SER A 35 16.031 -9.431 2.911 1.00 0.00 H new ATOM 0 HG SER A 35 15.319 -7.920 1.597 1.00 0.00 H new ATOM 478 N VAL A 36 13.950 -11.529 -0.061 1.00 0.00 N ATOM 479 CA VAL A 36 12.842 -12.402 -0.499 1.00 0.00 C ATOM 480 C VAL A 36 13.399 -13.777 -0.886 1.00 0.00 C ATOM 481 O VAL A 36 13.737 -14.025 -2.025 1.00 0.00 O ATOM 482 CB VAL A 36 12.156 -11.720 -1.690 1.00 0.00 C ATOM 483 CG1 VAL A 36 11.589 -12.759 -2.649 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.017 -10.838 -1.175 1.00 0.00 C ATOM 0 H VAL A 36 14.073 -10.678 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 36 12.115 -12.553 0.299 1.00 0.00 H new ATOM 0 HB VAL A 36 12.892 -11.116 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.107 -12.256 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.396 -13.390 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.858 -13.376 -2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.525 -10.350 -2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.294 -11.453 -0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.419 -10.081 -0.501 1.00 0.00 H new ATOM 494 N THR A 37 13.484 -14.676 0.057 1.00 0.00 N ATOM 495 CA THR A 37 14.004 -16.035 -0.258 1.00 0.00 C ATOM 496 C THR A 37 13.066 -16.696 -1.261 1.00 0.00 C ATOM 497 O THR A 37 13.461 -17.516 -2.064 1.00 0.00 O ATOM 498 CB THR A 37 14.055 -16.871 1.021 1.00 0.00 C ATOM 499 OG1 THR A 37 15.056 -16.351 1.885 1.00 0.00 O ATOM 500 CG2 THR A 37 14.382 -18.322 0.672 1.00 0.00 C ATOM 0 H THR A 37 13.216 -14.527 1.030 1.00 0.00 H new ATOM 0 HA THR A 37 15.007 -15.962 -0.678 1.00 0.00 H new ATOM 0 HB THR A 37 13.087 -16.831 1.521 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.089 -16.885 2.706 1.00 0.00 H new ATOM 0 HG21 THR A 37 14.418 -18.917 1.585 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.612 -18.719 0.010 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.349 -18.367 0.172 1.00 0.00 H new ATOM 508 N ASN A 38 11.823 -16.328 -1.214 1.00 0.00 N ATOM 509 CA ASN A 38 10.826 -16.906 -2.156 1.00 0.00 C ATOM 510 C ASN A 38 10.164 -15.764 -2.936 1.00 0.00 C ATOM 511 O ASN A 38 9.695 -14.811 -2.345 1.00 0.00 O ATOM 512 CB ASN A 38 9.761 -17.669 -1.366 1.00 0.00 C ATOM 513 CG ASN A 38 9.312 -18.893 -2.165 1.00 0.00 C ATOM 514 OD1 ASN A 38 8.844 -18.768 -3.279 1.00 0.00 O ATOM 515 ND2 ASN A 38 9.435 -20.082 -1.640 1.00 0.00 N ATOM 0 H ASN A 38 11.447 -15.644 -0.557 1.00 0.00 H new ATOM 0 HA ASN A 38 11.320 -17.590 -2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 38 10.161 -17.979 -0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.908 -17.020 -1.164 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.138 -20.905 -2.165 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.828 -20.188 -0.705 1.00 0.00 H new ATOM 522 N PRO A 39 10.146 -15.883 -4.241 1.00 0.00 N ATOM 523 CA PRO A 39 9.553 -14.857 -5.116 1.00 0.00 C ATOM 524 C PRO A 39 8.020 -14.933 -5.081 1.00 0.00 C ATOM 525 O PRO A 39 7.444 -15.922 -5.488 1.00 0.00 O ATOM 526 CB PRO A 39 10.086 -15.218 -6.505 1.00 0.00 C ATOM 527 CG PRO A 39 10.479 -16.711 -6.448 1.00 0.00 C ATOM 528 CD PRO A 39 10.702 -17.047 -4.962 1.00 0.00 C ATOM 0 HA PRO A 39 9.809 -13.841 -4.815 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.328 -15.045 -7.269 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.946 -14.600 -6.764 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.694 -17.336 -6.873 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.383 -16.897 -7.028 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.194 -17.969 -4.681 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.760 -17.186 -4.739 1.00 0.00 H new ATOM 536 N PRO A 40 7.402 -13.879 -4.600 1.00 0.00 N ATOM 537 CA PRO A 40 5.935 -13.797 -4.510 1.00 0.00 C ATOM 538 C PRO A 40 5.348 -13.495 -5.890 1.00 0.00 C ATOM 539 O PRO A 40 6.060 -13.434 -6.872 1.00 0.00 O ATOM 540 CB PRO A 40 5.696 -12.634 -3.544 1.00 0.00 C ATOM 541 CG PRO A 40 6.977 -11.768 -3.579 1.00 0.00 C ATOM 542 CD PRO A 40 8.105 -12.675 -4.107 1.00 0.00 C ATOM 0 HA PRO A 40 5.467 -14.721 -4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.825 -12.052 -3.845 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.502 -13.000 -2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.842 -10.901 -4.226 1.00 0.00 H new ATOM 0 HG3 PRO A 40 7.217 -11.390 -2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.667 -12.188 -4.904 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.817 -12.924 -3.320 1.00 0.00 H new ATOM 550 N VAL A 41 4.060 -13.314 -5.981 1.00 0.00 N ATOM 551 CA VAL A 41 3.454 -13.025 -7.311 1.00 0.00 C ATOM 552 C VAL A 41 2.892 -11.610 -7.350 1.00 0.00 C ATOM 553 O VAL A 41 1.995 -11.269 -6.609 1.00 0.00 O ATOM 554 CB VAL A 41 2.313 -14.003 -7.581 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.536 -13.541 -8.819 1.00 0.00 C ATOM 556 CG2 VAL A 41 2.890 -15.397 -7.824 1.00 0.00 C ATOM 0 H VAL A 41 3.405 -13.353 -5.200 1.00 0.00 H new ATOM 0 HA VAL A 41 4.232 -13.129 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 41 1.642 -14.035 -6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.720 -14.236 -9.017 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.130 -12.545 -8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.205 -13.513 -9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.078 -16.098 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.558 -15.369 -8.685 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.446 -15.719 -6.944 1.00 0.00 H new ATOM 566 N PHE A 42 3.383 -10.790 -8.232 1.00 0.00 N ATOM 567 CA PHE A 42 2.851 -9.424 -8.342 1.00 0.00 C ATOM 568 C PHE A 42 1.901 -9.380 -9.535 1.00 0.00 C ATOM 569 O PHE A 42 2.313 -9.520 -10.669 1.00 0.00 O ATOM 570 CB PHE A 42 4.010 -8.468 -8.580 1.00 0.00 C ATOM 571 CG PHE A 42 5.213 -8.916 -7.784 1.00 0.00 C ATOM 572 CD1 PHE A 42 5.303 -8.614 -6.420 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.239 -9.635 -8.410 1.00 0.00 C ATOM 574 CE1 PHE A 42 6.417 -9.030 -5.683 1.00 0.00 C ATOM 575 CE2 PHE A 42 7.354 -10.050 -7.673 1.00 0.00 C ATOM 576 CZ PHE A 42 7.443 -9.748 -6.309 1.00 0.00 C ATOM 0 H PHE A 42 4.135 -11.017 -8.882 1.00 0.00 H new ATOM 0 HA PHE A 42 2.323 -9.138 -7.432 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.256 -8.437 -9.641 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.725 -7.457 -8.289 1.00 0.00 H new ATOM 0 HD1 PHE A 42 4.512 -8.060 -5.937 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.170 -9.869 -9.462 1.00 0.00 H new ATOM 0 HE1 PHE A 42 6.486 -8.797 -4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.146 -10.603 -8.156 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.303 -10.069 -5.740 1.00 0.00 H new ATOM 586 N GLU A 43 0.634 -9.203 -9.298 1.00 0.00 N ATOM 587 CA GLU A 43 -0.328 -9.170 -10.435 1.00 0.00 C ATOM 588 C GLU A 43 -1.561 -8.352 -10.054 1.00 0.00 C ATOM 589 O GLU A 43 -1.863 -8.166 -8.893 1.00 0.00 O ATOM 590 CB GLU A 43 -0.751 -10.604 -10.779 1.00 0.00 C ATOM 591 CG GLU A 43 -2.010 -10.581 -11.653 1.00 0.00 C ATOM 592 CD GLU A 43 -2.315 -11.997 -12.148 1.00 0.00 C ATOM 593 OE1 GLU A 43 -2.098 -12.927 -11.389 1.00 0.00 O ATOM 594 OE2 GLU A 43 -2.760 -12.125 -13.275 1.00 0.00 O ATOM 0 H GLU A 43 0.223 -9.080 -8.373 1.00 0.00 H new ATOM 0 HA GLU A 43 0.151 -8.708 -11.299 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.057 -11.115 -11.303 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.943 -11.165 -9.864 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.854 -10.194 -11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.865 -9.912 -12.501 1.00 0.00 H new ATOM 601 N VAL A 44 -2.280 -7.873 -11.030 1.00 0.00 N ATOM 602 CA VAL A 44 -3.506 -7.078 -10.735 1.00 0.00 C ATOM 603 C VAL A 44 -4.734 -7.978 -10.883 1.00 0.00 C ATOM 604 O VAL A 44 -4.750 -8.895 -11.682 1.00 0.00 O ATOM 605 CB VAL A 44 -3.608 -5.901 -11.705 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.846 -5.069 -11.364 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.359 -5.027 -11.573 1.00 0.00 C ATOM 0 H VAL A 44 -2.072 -7.997 -12.021 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.454 -6.693 -9.717 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.688 -6.274 -12.726 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.921 -4.229 -12.054 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.737 -5.691 -11.450 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.763 -4.694 -10.344 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.428 -4.186 -12.264 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.283 -4.653 -10.552 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.474 -5.618 -11.809 1.00 0.00 H new ATOM 617 N LEU A 45 -5.759 -7.731 -10.114 1.00 0.00 N ATOM 618 CA LEU A 45 -6.980 -8.576 -10.198 1.00 0.00 C ATOM 619 C LEU A 45 -8.193 -7.702 -10.498 1.00 0.00 C ATOM 620 O LEU A 45 -8.515 -6.786 -9.768 1.00 0.00 O ATOM 621 CB LEU A 45 -7.185 -9.296 -8.857 1.00 0.00 C ATOM 622 CG LEU A 45 -6.726 -10.763 -8.939 1.00 0.00 C ATOM 623 CD1 LEU A 45 -7.907 -11.646 -9.334 1.00 0.00 C ATOM 624 CD2 LEU A 45 -5.602 -10.926 -9.971 1.00 0.00 C ATOM 0 H LEU A 45 -5.802 -6.977 -9.429 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.862 -9.309 -10.996 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.627 -8.781 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.238 -9.256 -8.577 1.00 0.00 H new ATOM 0 HG LEU A 45 -6.348 -11.062 -7.961 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.581 -12.685 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.696 -11.554 -8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.288 -11.331 -10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.294 -11.971 -10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.961 -10.615 -10.952 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.752 -10.308 -9.683 1.00 0.00 H new ATOM 636 N GLU A 46 -8.867 -7.990 -11.570 1.00 0.00 N ATOM 637 CA GLU A 46 -10.069 -7.196 -11.938 1.00 0.00 C ATOM 638 C GLU A 46 -11.321 -7.940 -11.475 1.00 0.00 C ATOM 639 O GLU A 46 -11.679 -8.970 -12.010 1.00 0.00 O ATOM 640 CB GLU A 46 -10.117 -7.014 -13.455 1.00 0.00 C ATOM 641 CG GLU A 46 -9.568 -5.636 -13.822 1.00 0.00 C ATOM 642 CD GLU A 46 -9.802 -5.372 -15.311 1.00 0.00 C ATOM 643 OE1 GLU A 46 -10.842 -5.773 -15.806 1.00 0.00 O ATOM 644 OE2 GLU A 46 -8.937 -4.775 -15.931 1.00 0.00 O ATOM 0 H GLU A 46 -8.636 -8.747 -12.213 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.023 -6.218 -11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.531 -7.792 -13.944 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.142 -7.115 -13.812 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.058 -4.867 -13.224 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.503 -5.585 -13.596 1.00 0.00 H new ATOM 651 N THR A 47 -11.986 -7.423 -10.484 1.00 0.00 N ATOM 652 CA THR A 47 -13.217 -8.094 -9.980 1.00 0.00 C ATOM 653 C THR A 47 -14.252 -7.036 -9.590 1.00 0.00 C ATOM 654 O THR A 47 -14.030 -5.852 -9.745 1.00 0.00 O ATOM 655 CB THR A 47 -12.871 -8.943 -8.754 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.942 -8.240 -7.941 1.00 0.00 O ATOM 657 CG2 THR A 47 -12.256 -10.269 -9.206 1.00 0.00 C ATOM 0 H THR A 47 -11.731 -6.563 -9.999 1.00 0.00 H new ATOM 0 HA THR A 47 -13.627 -8.734 -10.762 1.00 0.00 H new ATOM 0 HB THR A 47 -13.777 -9.143 -8.182 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.720 -8.781 -7.155 1.00 0.00 H new ATOM 0 HG21 THR A 47 -12.010 -10.873 -8.332 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.970 -10.807 -9.830 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.349 -10.073 -9.779 1.00 0.00 H new ATOM 665 N SER A 48 -15.381 -7.454 -9.086 1.00 0.00 N ATOM 666 CA SER A 48 -16.428 -6.472 -8.687 1.00 0.00 C ATOM 667 C SER A 48 -16.455 -6.343 -7.162 1.00 0.00 C ATOM 668 O SER A 48 -17.168 -5.527 -6.612 1.00 0.00 O ATOM 669 CB SER A 48 -17.792 -6.954 -9.183 1.00 0.00 C ATOM 670 OG SER A 48 -17.679 -7.369 -10.537 1.00 0.00 O ATOM 0 H SER A 48 -15.623 -8.433 -8.933 1.00 0.00 H new ATOM 0 HA SER A 48 -16.202 -5.501 -9.128 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.145 -7.780 -8.566 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.527 -6.154 -9.096 1.00 0.00 H new ATOM 0 HG SER A 48 -18.551 -7.680 -10.858 1.00 0.00 H new ATOM 676 N ASP A 49 -15.685 -7.141 -6.473 1.00 0.00 N ATOM 677 CA ASP A 49 -15.670 -7.062 -4.985 1.00 0.00 C ATOM 678 C ASP A 49 -14.653 -6.008 -4.541 1.00 0.00 C ATOM 679 O ASP A 49 -14.667 -5.553 -3.415 1.00 0.00 O ATOM 680 CB ASP A 49 -15.281 -8.423 -4.405 1.00 0.00 C ATOM 681 CG ASP A 49 -16.451 -9.395 -4.556 1.00 0.00 C ATOM 682 OD1 ASP A 49 -16.707 -9.816 -5.671 1.00 0.00 O ATOM 683 OD2 ASP A 49 -17.073 -9.702 -3.552 1.00 0.00 O ATOM 0 H ASP A 49 -15.066 -7.844 -6.877 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.661 -6.785 -4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.403 -8.812 -4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -15.014 -8.319 -3.353 1.00 0.00 H new ATOM 688 N ALA A 50 -13.769 -5.617 -5.418 1.00 0.00 N ATOM 689 CA ALA A 50 -12.752 -4.593 -5.046 1.00 0.00 C ATOM 690 C ALA A 50 -13.432 -3.459 -4.272 1.00 0.00 C ATOM 691 O ALA A 50 -14.591 -3.169 -4.491 1.00 0.00 O ATOM 692 CB ALA A 50 -12.106 -4.032 -6.313 1.00 0.00 C ATOM 0 H ALA A 50 -13.707 -5.962 -6.376 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.985 -5.051 -4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.362 -3.283 -6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.623 -4.840 -6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.871 -3.573 -6.939 1.00 0.00 H new ATOM 698 N PRO A 51 -12.683 -2.851 -3.387 1.00 0.00 N ATOM 699 CA PRO A 51 -13.179 -1.739 -2.557 1.00 0.00 C ATOM 700 C PRO A 51 -13.213 -0.440 -3.369 1.00 0.00 C ATOM 701 O PRO A 51 -14.121 0.357 -3.244 1.00 0.00 O ATOM 702 CB PRO A 51 -12.152 -1.650 -1.425 1.00 0.00 C ATOM 703 CG PRO A 51 -10.856 -2.306 -1.961 1.00 0.00 C ATOM 704 CD PRO A 51 -11.274 -3.214 -3.133 1.00 0.00 C ATOM 0 HA PRO A 51 -14.194 -1.895 -2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.974 -0.612 -1.142 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.510 -2.167 -0.534 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.146 -1.548 -2.292 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.363 -2.884 -1.180 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.653 -3.041 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.174 -4.268 -2.875 1.00 0.00 H new ATOM 712 N GLU A 52 -12.229 -0.222 -4.198 1.00 0.00 N ATOM 713 CA GLU A 52 -12.206 1.025 -5.015 1.00 0.00 C ATOM 714 C GLU A 52 -12.180 0.659 -6.500 1.00 0.00 C ATOM 715 O GLU A 52 -11.287 -0.020 -6.966 1.00 0.00 O ATOM 716 CB GLU A 52 -10.959 1.840 -4.667 1.00 0.00 C ATOM 717 CG GLU A 52 -11.023 3.196 -5.372 1.00 0.00 C ATOM 718 CD GLU A 52 -11.170 4.307 -4.331 1.00 0.00 C ATOM 719 OE1 GLU A 52 -10.155 4.748 -3.818 1.00 0.00 O ATOM 720 OE2 GLU A 52 -12.295 4.698 -4.067 1.00 0.00 O ATOM 0 H GLU A 52 -11.441 -0.852 -4.345 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.096 1.617 -4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.893 1.982 -3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.062 1.301 -4.973 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.120 3.354 -5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.865 3.218 -6.064 1.00 0.00 H new ATOM 727 N GLY A 53 -13.152 1.104 -7.247 1.00 0.00 N ATOM 728 CA GLY A 53 -13.182 0.781 -8.702 1.00 0.00 C ATOM 729 C GLY A 53 -13.338 -0.729 -8.887 1.00 0.00 C ATOM 730 O GLY A 53 -14.297 -1.323 -8.437 1.00 0.00 O ATOM 0 H GLY A 53 -13.927 1.677 -6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.008 1.304 -9.184 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.264 1.124 -9.180 1.00 0.00 H new ATOM 734 N ASN A 54 -12.402 -1.355 -9.546 1.00 0.00 N ATOM 735 CA ASN A 54 -12.497 -2.826 -9.759 1.00 0.00 C ATOM 736 C ASN A 54 -11.104 -3.392 -10.044 1.00 0.00 C ATOM 737 O ASN A 54 -10.947 -4.321 -10.812 1.00 0.00 O ATOM 738 CB ASN A 54 -13.416 -3.111 -10.950 1.00 0.00 C ATOM 739 CG ASN A 54 -14.667 -2.237 -10.851 1.00 0.00 C ATOM 740 OD1 ASN A 54 -14.664 -1.099 -11.276 1.00 0.00 O ATOM 741 ND2 ASN A 54 -15.747 -2.726 -10.303 1.00 0.00 N ATOM 0 H ASN A 54 -11.575 -0.911 -9.946 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.904 -3.296 -8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -12.892 -2.909 -11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.696 -4.164 -10.963 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.587 -2.152 -10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.750 -3.681 -9.946 1.00 0.00 H new ATOM 748 N LYS A 55 -10.092 -2.839 -9.433 1.00 0.00 N ATOM 749 CA LYS A 55 -8.713 -3.347 -9.673 1.00 0.00 C ATOM 750 C LYS A 55 -7.934 -3.358 -8.356 1.00 0.00 C ATOM 751 O LYS A 55 -8.070 -2.475 -7.533 1.00 0.00 O ATOM 752 CB LYS A 55 -8.003 -2.441 -10.679 1.00 0.00 C ATOM 753 CG LYS A 55 -8.239 -2.965 -12.096 1.00 0.00 C ATOM 754 CD LYS A 55 -8.442 -1.787 -13.050 1.00 0.00 C ATOM 755 CE LYS A 55 -9.099 -2.280 -14.340 1.00 0.00 C ATOM 756 NZ LYS A 55 -10.524 -1.844 -14.369 1.00 0.00 N ATOM 0 H LYS A 55 -10.161 -2.059 -8.779 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.765 -4.360 -10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.376 -1.420 -10.591 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.935 -2.410 -10.465 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.389 -3.566 -12.419 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.114 -3.615 -12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.066 -1.028 -12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.484 -1.318 -13.274 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.568 -1.883 -15.206 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.039 -3.367 -14.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.972 -2.179 -15.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.026 -2.243 -13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.570 -0.806 -14.331 1.00 0.00 H new ATOM 770 N VAL A 56 -7.117 -4.355 -8.151 1.00 0.00 N ATOM 771 CA VAL A 56 -6.326 -4.433 -6.890 1.00 0.00 C ATOM 772 C VAL A 56 -5.000 -5.136 -7.170 1.00 0.00 C ATOM 773 O VAL A 56 -4.766 -5.628 -8.255 1.00 0.00 O ATOM 774 CB VAL A 56 -7.105 -5.232 -5.842 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.540 -4.716 -5.763 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.121 -6.712 -6.235 1.00 0.00 C ATOM 0 H VAL A 56 -6.963 -5.122 -8.805 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.141 -3.426 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.623 -5.116 -4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.091 -5.287 -5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.533 -3.663 -5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.021 -4.829 -6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.676 -7.281 -5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.600 -6.825 -7.207 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.098 -7.085 -6.289 1.00 0.00 H new ATOM 786 N LEU A 57 -4.133 -5.203 -6.201 1.00 0.00 N ATOM 787 CA LEU A 57 -2.837 -5.897 -6.423 1.00 0.00 C ATOM 788 C LEU A 57 -2.879 -7.242 -5.707 1.00 0.00 C ATOM 789 O LEU A 57 -2.660 -7.330 -4.515 1.00 0.00 O ATOM 790 CB LEU A 57 -1.678 -5.053 -5.872 1.00 0.00 C ATOM 791 CG LEU A 57 -0.416 -5.921 -5.710 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.627 -5.524 -6.755 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.156 -5.718 -4.303 1.00 0.00 C ATOM 0 H LEU A 57 -4.265 -4.809 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.679 -6.043 -7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.472 -4.221 -6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.958 -4.622 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.675 -6.970 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.517 -6.142 -6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.216 -5.671 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.893 -4.475 -6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.050 -6.330 -4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.413 -4.668 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.588 -6.011 -3.562 1.00 0.00 H new ATOM 805 N ALA A 58 -3.142 -8.295 -6.423 1.00 0.00 N ATOM 806 CA ALA A 58 -3.174 -9.627 -5.774 1.00 0.00 C ATOM 807 C ALA A 58 -1.737 -10.126 -5.637 1.00 0.00 C ATOM 808 O ALA A 58 -1.032 -10.290 -6.613 1.00 0.00 O ATOM 809 CB ALA A 58 -3.977 -10.602 -6.637 1.00 0.00 C ATOM 0 H ALA A 58 -3.335 -8.290 -7.425 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.644 -9.557 -4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.998 -11.580 -6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -4.996 -10.232 -6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.510 -10.689 -7.618 1.00 0.00 H new ATOM 815 N VAL A 59 -1.288 -10.351 -4.435 1.00 0.00 N ATOM 816 CA VAL A 59 0.085 -10.811 -4.232 1.00 0.00 C ATOM 817 C VAL A 59 0.056 -12.233 -3.694 1.00 0.00 C ATOM 818 O VAL A 59 -0.795 -12.609 -2.916 1.00 0.00 O ATOM 819 CB VAL A 59 0.763 -9.903 -3.220 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.055 -10.546 -2.754 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.057 -8.543 -3.859 1.00 0.00 C ATOM 0 H VAL A 59 -1.833 -10.230 -3.581 1.00 0.00 H new ATOM 0 HA VAL A 59 0.632 -10.787 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 59 0.104 -9.756 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.543 -9.896 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.836 -11.508 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.715 -10.696 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.543 -7.896 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.714 -8.679 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.123 -8.085 -4.185 1.00 0.00 H new ATOM 831 N THR A 60 0.993 -13.008 -4.102 1.00 0.00 N ATOM 832 CA THR A 60 1.069 -14.416 -3.632 1.00 0.00 C ATOM 833 C THR A 60 2.263 -14.557 -2.691 1.00 0.00 C ATOM 834 O THR A 60 3.367 -14.837 -3.113 1.00 0.00 O ATOM 835 CB THR A 60 1.248 -15.350 -4.830 1.00 0.00 C ATOM 836 OG1 THR A 60 0.177 -15.157 -5.744 1.00 0.00 O ATOM 837 CG2 THR A 60 1.255 -16.803 -4.350 1.00 0.00 C ATOM 0 H THR A 60 1.728 -12.732 -4.753 1.00 0.00 H new ATOM 0 HA THR A 60 0.150 -14.681 -3.109 1.00 0.00 H new ATOM 0 HB THR A 60 2.193 -15.128 -5.325 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.371 -15.631 -6.580 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.383 -17.468 -5.204 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.077 -16.951 -3.649 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.311 -17.027 -3.854 1.00 0.00 H new ATOM 845 N VAL A 61 2.054 -14.359 -1.417 1.00 0.00 N ATOM 846 CA VAL A 61 3.183 -14.480 -0.455 1.00 0.00 C ATOM 847 C VAL A 61 3.291 -15.932 0.004 1.00 0.00 C ATOM 848 O VAL A 61 2.338 -16.518 0.478 1.00 0.00 O ATOM 849 CB VAL A 61 2.933 -13.572 0.750 1.00 0.00 C ATOM 850 CG1 VAL A 61 3.964 -13.872 1.839 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.064 -12.111 0.316 1.00 0.00 C ATOM 0 H VAL A 61 1.153 -14.120 -1.004 1.00 0.00 H new ATOM 0 HA VAL A 61 4.113 -14.179 -0.938 1.00 0.00 H new ATOM 0 HB VAL A 61 1.931 -13.751 1.140 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.785 -13.225 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.876 -14.914 2.146 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.966 -13.691 1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.887 -11.460 1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.067 -11.935 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.331 -11.895 -0.462 1.00 0.00 H new ATOM 861 N ASN A 62 4.444 -16.519 -0.139 1.00 0.00 N ATOM 862 CA ASN A 62 4.612 -17.938 0.283 1.00 0.00 C ATOM 863 C ASN A 62 6.095 -18.240 0.507 1.00 0.00 C ATOM 864 O ASN A 62 6.671 -19.088 -0.145 1.00 0.00 O ATOM 865 CB ASN A 62 4.065 -18.861 -0.809 1.00 0.00 C ATOM 866 CG ASN A 62 4.502 -18.344 -2.180 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.618 -17.799 -2.972 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.660 -18.437 -2.537 1.00 0.00 N flip ATOM 0 H ASN A 62 5.278 -16.079 -0.529 1.00 0.00 H new ATOM 0 HA ASN A 62 4.066 -18.104 1.212 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.431 -19.877 -0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 62 2.977 -18.902 -0.754 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.351 -18.862 -1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 62 5.940 -18.090 -3.454 1.00 0.00 H new ATOM 875 N GLY A 63 6.718 -17.556 1.427 1.00 0.00 N ATOM 876 CA GLY A 63 8.161 -17.811 1.693 1.00 0.00 C ATOM 877 C GLY A 63 8.860 -16.497 2.046 1.00 0.00 C ATOM 878 O GLY A 63 9.300 -15.766 1.182 1.00 0.00 O ATOM 0 H GLY A 63 6.290 -16.833 2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.270 -18.523 2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.629 -18.259 0.816 1.00 0.00 H new ATOM 882 N VAL A 64 8.967 -16.192 3.310 1.00 0.00 N ATOM 883 CA VAL A 64 9.640 -14.924 3.712 1.00 0.00 C ATOM 884 C VAL A 64 11.153 -15.135 3.745 1.00 0.00 C ATOM 885 O VAL A 64 11.646 -16.216 3.493 1.00 0.00 O ATOM 886 CB VAL A 64 9.159 -14.485 5.099 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.827 -13.752 4.963 1.00 0.00 C ATOM 888 CG2 VAL A 64 8.978 -15.706 6.006 1.00 0.00 C ATOM 0 H VAL A 64 8.619 -16.764 4.080 1.00 0.00 H new ATOM 0 HA VAL A 64 9.392 -14.149 2.987 1.00 0.00 H new ATOM 0 HB VAL A 64 9.903 -13.822 5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.482 -13.438 5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.957 -12.876 4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.089 -14.418 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.636 -15.382 6.989 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.240 -16.378 5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.929 -16.228 6.107 1.00 0.00 H new ATOM 898 N GLY A 65 11.894 -14.107 4.052 1.00 0.00 N ATOM 899 CA GLY A 65 13.377 -14.244 4.099 1.00 0.00 C ATOM 900 C GLY A 65 13.865 -14.057 5.537 1.00 0.00 C ATOM 901 O GLY A 65 13.139 -14.288 6.484 1.00 0.00 O ATOM 0 H GLY A 65 11.537 -13.177 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.673 -15.225 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.841 -13.504 3.448 1.00 0.00 H new ATOM 905 N ASN A 66 15.089 -13.641 5.707 1.00 0.00 N ATOM 906 CA ASN A 66 15.623 -13.438 7.082 1.00 0.00 C ATOM 907 C ASN A 66 15.482 -11.966 7.472 1.00 0.00 C ATOM 908 O ASN A 66 15.681 -11.595 8.611 1.00 0.00 O ATOM 909 CB ASN A 66 17.101 -13.838 7.120 1.00 0.00 C ATOM 910 CG ASN A 66 17.219 -15.328 7.438 1.00 0.00 C ATOM 911 OD1 ASN A 66 16.226 -16.000 7.636 1.00 0.00 O ATOM 912 ND2 ASN A 66 18.401 -15.879 7.496 1.00 0.00 N ATOM 0 H ASN A 66 15.743 -13.433 4.952 1.00 0.00 H new ATOM 0 HA ASN A 66 15.062 -14.055 7.784 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.572 -13.622 6.161 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.628 -13.252 7.873 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.491 -16.873 7.707 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.235 -15.316 7.330 1.00 0.00 H new ATOM 919 N ASN A 67 15.140 -11.125 6.535 1.00 0.00 N ATOM 920 CA ASN A 67 14.988 -9.678 6.853 1.00 0.00 C ATOM 921 C ASN A 67 13.505 -9.297 6.792 1.00 0.00 C ATOM 922 O ASN A 67 12.743 -9.896 6.060 1.00 0.00 O ATOM 923 CB ASN A 67 15.773 -8.849 5.836 1.00 0.00 C ATOM 924 CG ASN A 67 17.098 -9.548 5.522 1.00 0.00 C ATOM 925 OD1 ASN A 67 17.260 -10.121 4.463 1.00 0.00 O ATOM 926 ND2 ASN A 67 18.059 -9.525 6.405 1.00 0.00 N ATOM 0 H ASN A 67 14.959 -11.378 5.563 1.00 0.00 H new ATOM 0 HA ASN A 67 15.372 -9.481 7.854 1.00 0.00 H new ATOM 0 HB2 ASN A 67 15.190 -8.725 4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.961 -7.851 6.232 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.946 -9.988 6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 67 17.923 -9.044 7.294 1.00 0.00 H new ATOM 933 N PRO A 68 13.142 -8.305 7.565 1.00 0.00 N ATOM 934 CA PRO A 68 11.754 -7.812 7.629 1.00 0.00 C ATOM 935 C PRO A 68 11.430 -6.918 6.425 1.00 0.00 C ATOM 936 O PRO A 68 10.426 -6.236 6.404 1.00 0.00 O ATOM 937 CB PRO A 68 11.721 -7.003 8.927 1.00 0.00 C ATOM 938 CG PRO A 68 13.185 -6.602 9.230 1.00 0.00 C ATOM 939 CD PRO A 68 14.080 -7.583 8.450 1.00 0.00 C ATOM 0 HA PRO A 68 11.020 -8.617 7.608 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.091 -6.120 8.818 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.304 -7.594 9.742 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.377 -5.574 8.922 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.389 -6.658 10.299 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.843 -7.056 7.877 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.601 -8.266 9.121 1.00 0.00 H new ATOM 947 N TRP A 69 12.269 -6.913 5.423 1.00 0.00 N ATOM 948 CA TRP A 69 11.992 -6.058 4.234 1.00 0.00 C ATOM 949 C TRP A 69 12.195 -6.872 2.954 1.00 0.00 C ATOM 950 O TRP A 69 12.928 -6.480 2.067 1.00 0.00 O ATOM 951 CB TRP A 69 12.940 -4.856 4.232 1.00 0.00 C ATOM 952 CG TRP A 69 14.299 -5.287 4.684 1.00 0.00 C ATOM 953 CD1 TRP A 69 15.126 -6.102 3.991 1.00 0.00 C ATOM 954 CD2 TRP A 69 15.002 -4.936 5.911 1.00 0.00 C ATOM 955 NE1 TRP A 69 16.293 -6.275 4.715 1.00 0.00 N ATOM 956 CE2 TRP A 69 16.263 -5.578 5.906 1.00 0.00 C ATOM 957 CE3 TRP A 69 14.669 -4.134 7.016 1.00 0.00 C ATOM 958 CZ2 TRP A 69 17.164 -5.426 6.961 1.00 0.00 C ATOM 959 CZ3 TRP A 69 15.574 -3.980 8.081 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.818 -4.625 8.052 1.00 0.00 C ATOM 0 H TRP A 69 13.128 -7.460 5.377 1.00 0.00 H new ATOM 0 HA TRP A 69 10.961 -5.706 4.278 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.998 -4.427 3.231 1.00 0.00 H new ATOM 0 HB3 TRP A 69 12.557 -4.077 4.891 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.911 -6.545 3.030 1.00 0.00 H new ATOM 0 HE1 TRP A 69 17.079 -6.847 4.406 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.713 -3.633 7.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.122 -5.924 6.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 15.309 -3.361 8.926 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.509 -4.503 8.873 1.00 0.00 H new ATOM 971 N ASP A 70 11.549 -8.001 2.848 1.00 0.00 N ATOM 972 CA ASP A 70 11.702 -8.835 1.623 1.00 0.00 C ATOM 973 C ASP A 70 10.770 -8.299 0.534 1.00 0.00 C ATOM 974 O ASP A 70 11.209 -7.743 -0.454 1.00 0.00 O ATOM 975 CB ASP A 70 11.338 -10.288 1.939 1.00 0.00 C ATOM 976 CG ASP A 70 11.690 -10.601 3.395 1.00 0.00 C ATOM 977 OD1 ASP A 70 10.884 -10.295 4.258 1.00 0.00 O ATOM 978 OD2 ASP A 70 12.761 -11.140 3.622 1.00 0.00 O ATOM 0 H ASP A 70 10.922 -8.382 3.557 1.00 0.00 H new ATOM 0 HA ASP A 70 12.735 -8.792 1.278 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.274 -10.452 1.768 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.876 -10.961 1.272 1.00 0.00 H new ATOM 983 N ILE A 71 9.485 -8.454 0.710 1.00 0.00 N ATOM 984 CA ILE A 71 8.527 -7.943 -0.310 1.00 0.00 C ATOM 985 C ILE A 71 7.990 -6.590 0.154 1.00 0.00 C ATOM 986 O ILE A 71 7.498 -6.455 1.256 1.00 0.00 O ATOM 987 CB ILE A 71 7.367 -8.931 -0.462 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.908 -10.362 -0.419 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.665 -8.693 -1.799 1.00 0.00 C ATOM 990 CD1 ILE A 71 6.757 -11.336 -0.158 1.00 0.00 C ATOM 0 H ILE A 71 9.059 -8.912 1.515 1.00 0.00 H new ATOM 0 HA ILE A 71 9.030 -7.832 -1.270 1.00 0.00 H new ATOM 0 HB ILE A 71 6.657 -8.785 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.397 -10.605 -1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.661 -10.454 0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.839 -9.396 -1.907 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.280 -7.674 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.375 -8.839 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.143 -12.355 -0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.287 -11.097 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.020 -11.251 -0.957 1.00 0.00 H new ATOM 1002 N GLU A 72 8.090 -5.579 -0.665 1.00 0.00 N ATOM 1003 CA GLU A 72 7.590 -4.242 -0.240 1.00 0.00 C ATOM 1004 C GLU A 72 6.665 -3.655 -1.305 1.00 0.00 C ATOM 1005 O GLU A 72 6.924 -3.733 -2.488 1.00 0.00 O ATOM 1006 CB GLU A 72 8.779 -3.302 -0.029 1.00 0.00 C ATOM 1007 CG GLU A 72 8.345 -2.116 0.834 1.00 0.00 C ATOM 1008 CD GLU A 72 9.538 -1.184 1.058 1.00 0.00 C ATOM 1009 OE1 GLU A 72 10.471 -1.250 0.276 1.00 0.00 O ATOM 1010 OE2 GLU A 72 9.498 -0.422 2.010 1.00 0.00 O ATOM 0 H GLU A 72 8.492 -5.620 -1.601 1.00 0.00 H new ATOM 0 HA GLU A 72 7.032 -4.353 0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.597 -3.836 0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.152 -2.949 -0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.534 -1.575 0.346 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.962 -2.470 1.791 1.00 0.00 H new ATOM 1017 N ALA A 73 5.599 -3.042 -0.881 1.00 0.00 N ATOM 1018 CA ALA A 73 4.654 -2.411 -1.837 1.00 0.00 C ATOM 1019 C ALA A 73 4.559 -0.940 -1.450 1.00 0.00 C ATOM 1020 O ALA A 73 4.608 -0.612 -0.290 1.00 0.00 O ATOM 1021 CB ALA A 73 3.276 -3.071 -1.717 1.00 0.00 C ATOM 0 H ALA A 73 5.339 -2.950 0.101 1.00 0.00 H new ATOM 0 HA ALA A 73 4.996 -2.527 -2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.587 -2.604 -2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.361 -4.134 -1.943 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.899 -2.945 -0.702 1.00 0.00 H new ATOM 1027 N THR A 74 4.452 -0.045 -2.385 1.00 0.00 N ATOM 1028 CA THR A 74 4.386 1.390 -1.991 1.00 0.00 C ATOM 1029 C THR A 74 3.443 2.150 -2.916 1.00 0.00 C ATOM 1030 O THR A 74 3.121 1.706 -3.997 1.00 0.00 O ATOM 1031 CB THR A 74 5.789 2.002 -2.078 1.00 0.00 C ATOM 1032 OG1 THR A 74 6.580 1.517 -1.002 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.697 3.529 -1.997 1.00 0.00 C ATOM 0 H THR A 74 4.408 -0.235 -3.386 1.00 0.00 H new ATOM 0 HA THR A 74 4.011 1.462 -0.970 1.00 0.00 H new ATOM 0 HB THR A 74 6.247 1.722 -3.027 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.478 1.905 -1.056 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.697 3.958 -2.059 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.091 3.901 -2.823 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.238 3.816 -1.051 1.00 0.00 H new ATOM 1041 N ALA A 75 3.008 3.303 -2.498 1.00 0.00 N ATOM 1042 CA ALA A 75 2.099 4.107 -3.357 1.00 0.00 C ATOM 1043 C ALA A 75 2.711 5.487 -3.579 1.00 0.00 C ATOM 1044 O ALA A 75 3.216 6.111 -2.666 1.00 0.00 O ATOM 1045 CB ALA A 75 0.737 4.264 -2.692 1.00 0.00 C ATOM 0 H ALA A 75 3.242 3.724 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 75 1.969 3.595 -4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.084 4.855 -3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.295 3.281 -2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.856 4.769 -1.733 1.00 0.00 H new ATOM 1051 N PHE A 76 2.667 5.964 -4.787 1.00 0.00 N ATOM 1052 CA PHE A 76 3.246 7.305 -5.088 1.00 0.00 C ATOM 1053 C PHE A 76 3.095 7.592 -6.590 1.00 0.00 C ATOM 1054 O PHE A 76 2.892 6.683 -7.370 1.00 0.00 O ATOM 1055 CB PHE A 76 4.733 7.313 -4.679 1.00 0.00 C ATOM 1056 CG PHE A 76 5.600 6.795 -5.806 1.00 0.00 C ATOM 1057 CD1 PHE A 76 5.888 7.617 -6.903 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.116 5.495 -5.753 1.00 0.00 C ATOM 1059 CE1 PHE A 76 6.690 7.139 -7.945 1.00 0.00 C ATOM 1060 CE2 PHE A 76 6.919 5.018 -6.794 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.206 5.840 -7.891 1.00 0.00 C ATOM 0 H PHE A 76 2.253 5.483 -5.586 1.00 0.00 H new ATOM 0 HA PHE A 76 2.722 8.080 -4.528 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.037 8.326 -4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.875 6.696 -3.791 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.491 8.620 -6.944 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.894 4.860 -4.908 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.911 7.773 -8.791 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.318 4.015 -6.752 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.826 5.471 -8.695 1.00 0.00 H new ATOM 1071 N PRO A 77 3.211 8.845 -6.953 1.00 0.00 N ATOM 1072 CA PRO A 77 3.457 9.951 -6.008 1.00 0.00 C ATOM 1073 C PRO A 77 2.153 10.397 -5.340 1.00 0.00 C ATOM 1074 O PRO A 77 1.072 10.039 -5.761 1.00 0.00 O ATOM 1075 CB PRO A 77 4.001 11.067 -6.904 1.00 0.00 C ATOM 1076 CG PRO A 77 3.500 10.761 -8.336 1.00 0.00 C ATOM 1077 CD PRO A 77 3.114 9.270 -8.363 1.00 0.00 C ATOM 0 HA PRO A 77 4.135 9.674 -5.201 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.647 12.042 -6.569 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.090 11.095 -6.871 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.644 11.387 -8.588 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.277 10.973 -9.071 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.107 9.126 -8.754 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.787 8.696 -8.999 1.00 0.00 H new ATOM 1085 N VAL A 78 2.251 11.190 -4.308 1.00 0.00 N ATOM 1086 CA VAL A 78 1.025 11.679 -3.616 1.00 0.00 C ATOM 1087 C VAL A 78 1.052 13.209 -3.595 1.00 0.00 C ATOM 1088 O VAL A 78 2.104 13.815 -3.581 1.00 0.00 O ATOM 1089 CB VAL A 78 0.997 11.146 -2.183 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.137 11.820 -1.409 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.764 9.633 -2.209 1.00 0.00 C ATOM 0 H VAL A 78 3.131 11.521 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 78 0.136 11.330 -4.142 1.00 0.00 H new ATOM 0 HB VAL A 78 1.948 11.362 -1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.157 11.440 -0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.025 12.898 -1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.088 11.603 -1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.744 9.250 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.188 9.420 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.570 9.150 -2.761 1.00 0.00 H new ATOM 1101 N ASN A 79 -0.089 13.843 -3.605 1.00 0.00 N ATOM 1102 CA ASN A 79 -0.105 15.336 -3.598 1.00 0.00 C ATOM 1103 C ASN A 79 -0.784 15.848 -2.326 1.00 0.00 C ATOM 1104 O ASN A 79 -1.984 15.745 -2.166 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.872 15.840 -4.822 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.036 15.607 -6.081 1.00 0.00 C ATOM 1107 OD1 ASN A 79 1.174 15.514 -6.013 1.00 0.00 O ATOM 1108 ND2 ASN A 79 -0.634 15.509 -7.238 1.00 0.00 N ATOM 0 H ASN A 79 -1.006 13.396 -3.618 1.00 0.00 H new ATOM 0 HA ASN A 79 0.920 15.705 -3.627 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.826 15.320 -4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -1.095 16.901 -4.712 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -0.086 15.354 -8.084 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -1.649 15.587 -7.296 1.00 0.00 H new ATOM 1115 N VAL A 80 -0.026 16.411 -1.422 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.633 16.940 -0.166 1.00 0.00 C ATOM 1117 C VAL A 80 -0.482 18.460 -0.128 1.00 0.00 C ATOM 1118 O VAL A 80 -0.034 19.076 -1.075 1.00 0.00 O ATOM 1119 CB VAL A 80 0.072 16.333 1.049 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.435 14.911 1.273 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.584 16.308 0.808 1.00 0.00 C ATOM 0 H VAL A 80 0.984 16.527 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.690 16.674 -0.141 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.141 16.937 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.067 14.478 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.510 14.932 1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.224 14.306 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.083 15.875 1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.802 15.706 -0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.944 17.325 0.652 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.852 19.069 0.965 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.730 20.550 1.070 1.00 0.00 C ATOM 1133 C ARG A 81 -0.174 20.914 2.451 1.00 0.00 C ATOM 1134 O ARG A 81 -0.479 20.262 3.429 1.00 0.00 O ATOM 1135 CB ARG A 81 -2.107 21.191 0.887 1.00 0.00 C ATOM 1136 CG ARG A 81 -2.404 21.348 -0.606 1.00 0.00 C ATOM 1137 CD ARG A 81 -1.610 22.530 -1.162 1.00 0.00 C ATOM 1138 NE ARG A 81 -1.940 22.715 -2.604 1.00 0.00 N ATOM 1139 CZ ARG A 81 -1.094 23.317 -3.395 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -0.777 24.565 -3.182 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -0.565 22.672 -4.398 1.00 0.00 N ATOM 0 H ARG A 81 -1.233 18.605 1.789 1.00 0.00 H new ATOM 0 HA ARG A 81 -0.056 20.918 0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.872 20.574 1.358 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -2.135 22.164 1.378 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -2.138 20.435 -1.139 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.471 21.508 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -1.847 23.436 -0.604 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.541 22.353 -1.042 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.827 22.371 -2.972 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.190 25.069 -2.398 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.116 25.036 -3.800 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.812 21.697 -4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.096 23.143 -5.016 1.00 0.00 H new ATOM 1155 N PRO A 82 0.628 21.950 2.490 1.00 0.00 N ATOM 1156 CA PRO A 82 1.246 22.427 3.740 1.00 0.00 C ATOM 1157 C PRO A 82 0.227 23.203 4.579 1.00 0.00 C ATOM 1158 O PRO A 82 -0.192 24.285 4.219 1.00 0.00 O ATOM 1159 CB PRO A 82 2.372 23.345 3.257 1.00 0.00 C ATOM 1160 CG PRO A 82 1.989 23.786 1.825 1.00 0.00 C ATOM 1161 CD PRO A 82 0.990 22.741 1.296 1.00 0.00 C ATOM 0 HA PRO A 82 1.607 21.619 4.376 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.479 24.208 3.914 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.328 22.822 3.260 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.542 24.780 1.832 1.00 0.00 H new ATOM 0 HG3 PRO A 82 2.871 23.837 1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.115 23.215 0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.439 22.115 0.525 1.00 0.00 H new ATOM 1169 N GLY A 83 -0.173 22.659 5.696 1.00 0.00 N ATOM 1170 CA GLY A 83 -1.162 23.366 6.556 1.00 0.00 C ATOM 1171 C GLY A 83 -2.506 22.638 6.498 1.00 0.00 C ATOM 1172 O GLY A 83 -3.264 22.637 7.447 1.00 0.00 O ATOM 0 H GLY A 83 0.143 21.756 6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.802 23.405 7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.280 24.396 6.220 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.808 22.018 5.390 1.00 0.00 N ATOM 1177 CA VAL A 84 -4.090 21.295 5.263 1.00 0.00 C ATOM 1178 C VAL A 84 -3.940 19.890 5.838 1.00 0.00 C ATOM 1179 O VAL A 84 -2.880 19.296 5.813 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.480 21.225 3.789 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -5.358 20.008 3.526 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -5.242 22.493 3.412 1.00 0.00 C ATOM 0 H VAL A 84 -2.211 21.985 4.564 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.870 21.819 5.815 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.576 21.139 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.626 19.974 2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.813 19.102 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -6.264 20.076 4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.523 22.449 2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.140 22.574 4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.607 23.363 3.582 1.00 0.00 H new ATOM 1192 N THR A 85 -5.004 19.370 6.354 1.00 0.00 N ATOM 1193 CA THR A 85 -4.967 18.003 6.943 1.00 0.00 C ATOM 1194 C THR A 85 -5.370 16.979 5.879 1.00 0.00 C ATOM 1195 O THR A 85 -6.308 17.179 5.134 1.00 0.00 O ATOM 1196 CB THR A 85 -5.942 17.927 8.122 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.690 16.744 8.867 1.00 0.00 O ATOM 1198 CG2 THR A 85 -7.380 17.906 7.600 1.00 0.00 C ATOM 0 H THR A 85 -5.912 19.833 6.397 1.00 0.00 H new ATOM 0 HA THR A 85 -3.958 17.785 7.293 1.00 0.00 H new ATOM 0 HB THR A 85 -5.804 18.798 8.763 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.312 16.695 9.623 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.072 17.852 8.441 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.573 18.814 7.029 1.00 0.00 H new ATOM 0 HG23 THR A 85 -7.521 17.037 6.958 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.665 15.884 5.799 1.00 0.00 N ATOM 1207 CA TYR A 86 -5.005 14.851 4.781 1.00 0.00 C ATOM 1208 C TYR A 86 -5.358 13.536 5.479 1.00 0.00 C ATOM 1209 O TYR A 86 -4.842 13.222 6.533 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.803 14.629 3.861 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.780 15.694 2.791 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.472 17.017 3.127 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -4.064 15.357 1.462 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.448 18.004 2.135 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -4.040 16.343 0.470 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.732 17.667 0.807 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.708 18.640 -0.173 1.00 0.00 O ATOM 0 H TYR A 86 -3.868 15.660 6.395 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.859 15.190 4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.879 14.660 4.439 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -3.860 13.641 3.404 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.253 17.277 4.152 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.302 14.336 1.203 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.210 19.025 2.394 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -4.259 16.083 -0.555 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.927 18.237 -1.039 1.00 0.00 H new ATOM 1227 N THR A 87 -6.229 12.760 4.892 1.00 0.00 N ATOM 1228 CA THR A 87 -6.613 11.461 5.513 1.00 0.00 C ATOM 1229 C THR A 87 -6.125 10.319 4.620 1.00 0.00 C ATOM 1230 O THR A 87 -5.998 10.469 3.422 1.00 0.00 O ATOM 1231 CB THR A 87 -8.136 11.390 5.650 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.613 12.589 6.244 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.515 10.197 6.530 1.00 0.00 C ATOM 0 H THR A 87 -6.692 12.971 4.008 1.00 0.00 H new ATOM 0 HA THR A 87 -6.160 11.376 6.501 1.00 0.00 H new ATOM 0 HB THR A 87 -8.585 11.269 4.664 1.00 0.00 H new ATOM 0 HG1 THR A 87 -9.588 12.546 6.331 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.599 10.147 6.627 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.149 9.277 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.067 10.316 7.517 1.00 0.00 H new ATOM 1241 N TYR A 88 -5.847 9.180 5.191 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.363 8.036 4.368 1.00 0.00 C ATOM 1243 C TYR A 88 -6.202 6.794 4.671 1.00 0.00 C ATOM 1244 O TYR A 88 -6.171 6.265 5.764 1.00 0.00 O ATOM 1245 CB TYR A 88 -3.896 7.750 4.694 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.198 9.031 5.086 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -3.471 9.626 6.323 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.278 9.624 4.213 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -2.825 10.814 6.687 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.632 10.811 4.577 1.00 0.00 C ATOM 1251 CZ TYR A 88 -1.905 11.407 5.814 1.00 0.00 C ATOM 1252 OH TYR A 88 -1.268 12.577 6.172 1.00 0.00 O ATOM 0 H TYR A 88 -5.934 8.992 6.190 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.457 8.290 3.312 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.829 7.026 5.506 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.402 7.306 3.830 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.180 9.169 6.997 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.067 9.165 3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.037 11.273 7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -0.922 11.268 3.903 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.875 13.130 6.707 1.00 0.00 H new ATOM 1262 N THR A 89 -6.945 6.321 3.709 1.00 0.00 N ATOM 1263 CA THR A 89 -7.782 5.111 3.939 1.00 0.00 C ATOM 1264 C THR A 89 -7.334 4.005 2.977 1.00 0.00 C ATOM 1265 O THR A 89 -6.878 4.278 1.889 1.00 0.00 O ATOM 1266 CB THR A 89 -9.249 5.452 3.666 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.708 6.377 4.643 1.00 0.00 O ATOM 1268 CG2 THR A 89 -10.093 4.179 3.729 1.00 0.00 C ATOM 0 H THR A 89 -7.008 6.721 2.773 1.00 0.00 H new ATOM 0 HA THR A 89 -7.670 4.774 4.970 1.00 0.00 H new ATOM 0 HB THR A 89 -9.340 5.895 2.674 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.943 6.733 5.141 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.137 4.425 3.534 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.741 3.471 2.979 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.004 3.732 4.719 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.453 2.762 3.360 1.00 0.00 N ATOM 1277 CA ILE A 90 -7.023 1.666 2.444 1.00 0.00 C ATOM 1278 C ILE A 90 -7.858 0.411 2.711 1.00 0.00 C ATOM 1279 O ILE A 90 -8.499 0.291 3.734 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.542 1.365 2.670 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -5.080 0.300 1.672 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.335 0.849 4.095 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.553 0.232 1.668 1.00 0.00 C ATOM 0 H ILE A 90 -7.826 2.460 4.260 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.173 1.977 1.410 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.962 2.277 2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.497 -0.671 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.446 0.539 0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.278 0.635 4.254 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.663 1.606 4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.916 -0.062 4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.224 -0.526 0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.146 1.201 1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.198 -0.027 2.665 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.854 -0.528 1.803 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.645 -1.772 2.022 1.00 0.00 C ATOM 1297 C TRP A 91 -7.772 -2.986 1.710 1.00 0.00 C ATOM 1298 O TRP A 91 -7.203 -3.097 0.642 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.869 -1.774 1.105 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.729 -0.591 1.414 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.335 0.701 1.327 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -12.116 -0.566 1.858 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.393 1.516 1.687 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.513 0.781 2.024 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -13.060 -1.574 2.131 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.799 1.118 2.445 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.356 -1.238 2.555 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.725 0.106 2.712 1.00 0.00 C ATOM 0 H TRP A 91 -7.340 -0.487 0.923 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.975 -1.814 3.060 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.554 -1.745 0.062 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.437 -2.694 1.241 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.355 1.040 1.026 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.351 2.535 1.702 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.786 -2.612 2.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -14.078 2.155 2.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -15.073 -2.019 2.761 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.723 0.358 3.039 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.660 -3.898 2.633 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.821 -5.104 2.391 1.00 0.00 C ATOM 1321 C ALA A 92 -7.706 -6.351 2.387 1.00 0.00 C ATOM 1322 O ALA A 92 -8.703 -6.419 3.077 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.770 -5.225 3.496 1.00 0.00 C ATOM 0 H ALA A 92 -8.114 -3.861 3.546 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.323 -5.011 1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.156 -6.108 3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.138 -4.337 3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.267 -5.316 4.462 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.350 -7.340 1.615 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.172 -8.582 1.569 1.00 0.00 C ATOM 1331 C ARG A 93 -7.324 -9.719 1.003 1.00 0.00 C ATOM 1332 O ARG A 93 -6.873 -9.666 -0.122 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.390 -8.357 0.673 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.050 -9.700 0.352 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.496 -9.467 -0.088 1.00 0.00 C ATOM 1336 NE ARG A 93 -11.555 -9.379 -1.574 1.00 0.00 N ATOM 1337 CZ ARG A 93 -12.613 -9.802 -2.210 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -13.762 -9.869 -1.595 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -12.521 -10.159 -3.463 1.00 0.00 N ATOM 0 H ARG A 93 -6.526 -7.342 1.014 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.509 -8.838 2.574 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.103 -7.700 1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.088 -7.860 -0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.497 -10.210 -0.437 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.025 -10.348 1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.130 -10.281 0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.879 -8.549 0.357 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.769 -8.988 -2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -13.834 -9.591 -0.616 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -14.588 -10.200 -2.093 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.623 -10.107 -3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.347 -10.490 -3.961 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.103 -10.744 1.775 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.276 -11.879 1.282 1.00 0.00 C ATOM 1355 C ALA A 94 -7.176 -13.063 0.928 1.00 0.00 C ATOM 1356 O ALA A 94 -8.225 -13.254 1.509 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.284 -12.297 2.369 1.00 0.00 C ATOM 0 H ALA A 94 -7.459 -10.845 2.726 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.731 -11.566 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.678 -13.128 2.008 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.636 -11.455 2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.830 -12.606 3.260 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.769 -13.859 -0.019 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.600 -15.035 -0.411 1.00 0.00 C ATOM 1365 C GLU A 95 -7.929 -15.858 0.835 1.00 0.00 C ATOM 1366 O GLU A 95 -9.021 -16.367 0.985 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.825 -15.902 -1.404 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.433 -15.752 -2.799 1.00 0.00 C ATOM 1369 CD GLU A 95 -6.959 -16.901 -3.691 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -6.422 -17.857 -3.156 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -7.141 -16.805 -4.894 1.00 0.00 O ATOM 0 H GLU A 95 -5.899 -13.749 -0.539 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.523 -14.690 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.776 -15.606 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.857 -16.946 -1.093 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.521 -15.753 -2.735 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.140 -14.796 -3.234 1.00 0.00 H new ATOM 1378 N GLN A 96 -6.989 -15.992 1.730 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.245 -16.781 2.967 1.00 0.00 C ATOM 1380 C GLN A 96 -7.072 -15.878 4.190 1.00 0.00 C ATOM 1381 O GLN A 96 -6.152 -15.088 4.265 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.250 -17.943 3.046 1.00 0.00 C ATOM 1383 CG GLN A 96 -6.980 -19.258 2.768 1.00 0.00 C ATOM 1384 CD GLN A 96 -6.437 -19.881 1.480 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -7.163 -20.048 0.520 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -5.182 -20.233 1.418 1.00 0.00 N ATOM 0 H GLN A 96 -6.055 -15.589 1.658 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.261 -17.174 2.945 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.448 -17.799 2.322 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.787 -17.973 4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.843 -19.946 3.603 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -8.051 -19.079 2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.573 -20.093 2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.810 -20.648 0.564 1.00 0.00 H new ATOM 1395 N ASP A 97 -7.951 -15.987 5.148 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.838 -15.133 6.362 1.00 0.00 C ATOM 1397 C ASP A 97 -6.541 -15.465 7.100 1.00 0.00 C ATOM 1398 O ASP A 97 -6.083 -16.590 7.096 1.00 0.00 O ATOM 1399 CB ASP A 97 -9.029 -15.396 7.286 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.356 -16.891 7.287 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -8.578 -17.647 7.843 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -10.381 -17.252 6.733 1.00 0.00 O ATOM 0 H ASP A 97 -8.742 -16.631 5.142 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.832 -14.084 6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.798 -15.063 8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.895 -14.824 6.952 1.00 0.00 H new ATOM 1407 N GLY A 98 -5.946 -14.495 7.738 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.682 -14.761 8.478 1.00 0.00 C ATOM 1409 C GLY A 98 -3.501 -14.151 7.721 1.00 0.00 C ATOM 1410 O GLY A 98 -2.429 -14.720 7.664 1.00 0.00 O ATOM 0 H GLY A 98 -6.280 -13.532 7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.741 -14.338 9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.536 -15.835 8.593 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.684 -12.995 7.143 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.564 -12.355 6.400 1.00 0.00 C ATOM 1416 C ALA A 99 -2.280 -10.985 7.008 1.00 0.00 C ATOM 1417 O ALA A 99 -3.181 -10.262 7.380 1.00 0.00 O ATOM 1418 CB ALA A 99 -2.940 -12.187 4.931 1.00 0.00 C ATOM 0 H ALA A 99 -4.558 -12.469 7.153 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.678 -12.986 6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.115 -11.718 4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.147 -13.164 4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.827 -11.559 4.852 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.037 -10.628 7.123 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.701 -9.306 7.724 1.00 0.00 C ATOM 1426 C VAL A 100 0.001 -8.408 6.702 1.00 0.00 C ATOM 1427 O VAL A 100 0.577 -8.871 5.738 1.00 0.00 O ATOM 1428 CB VAL A 100 0.218 -9.521 8.923 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.793 -8.178 9.377 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.588 -10.150 10.060 1.00 0.00 C ATOM 0 H VAL A 100 -0.238 -11.190 6.829 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.624 -8.819 8.039 1.00 0.00 H new ATOM 0 HB VAL A 100 1.039 -10.183 8.646 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.449 -8.334 10.233 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.361 -7.731 8.561 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.021 -7.511 9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.060 -10.308 10.922 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.405 -9.485 10.338 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.994 -11.107 9.732 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.040 -7.121 6.924 1.00 0.00 N ATOM 1441 CA VAL A 101 0.627 -6.170 5.988 1.00 0.00 C ATOM 1442 C VAL A 101 0.981 -4.890 6.752 1.00 0.00 C ATOM 1443 O VAL A 101 0.475 -4.639 7.830 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.317 -5.838 4.829 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.365 -4.869 3.862 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -0.664 -7.124 4.081 1.00 0.00 C ATOM 0 H VAL A 101 -0.510 -6.686 7.718 1.00 0.00 H new ATOM 0 HA VAL A 101 1.534 -6.622 5.586 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.222 -5.377 5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.313 -4.638 3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.623 -3.950 4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.271 -5.327 3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.336 -6.894 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.248 -7.576 3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.152 -7.821 4.762 1.00 0.00 H new ATOM 1456 N SER A 102 1.850 -4.080 6.215 1.00 0.00 N ATOM 1457 CA SER A 102 2.231 -2.826 6.926 1.00 0.00 C ATOM 1458 C SER A 102 1.861 -1.614 6.072 1.00 0.00 C ATOM 1459 O SER A 102 2.298 -1.484 4.947 1.00 0.00 O ATOM 1460 CB SER A 102 3.736 -2.824 7.176 1.00 0.00 C ATOM 1461 OG SER A 102 4.115 -1.584 7.759 1.00 0.00 O ATOM 0 H SER A 102 2.312 -4.230 5.318 1.00 0.00 H new ATOM 0 HA SER A 102 1.699 -2.775 7.876 1.00 0.00 H new ATOM 0 HB2 SER A 102 4.007 -3.647 7.837 1.00 0.00 H new ATOM 0 HB3 SER A 102 4.272 -2.977 6.239 1.00 0.00 H new ATOM 0 HG SER A 102 4.529 -1.015 7.077 1.00 0.00 H new ATOM 1467 N PHE A 103 1.067 -0.720 6.596 1.00 0.00 N ATOM 1468 CA PHE A 103 0.684 0.481 5.803 1.00 0.00 C ATOM 1469 C PHE A 103 1.158 1.745 6.523 1.00 0.00 C ATOM 1470 O PHE A 103 0.567 2.177 7.493 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.838 0.528 5.653 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.354 -0.839 5.268 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.297 -1.893 6.187 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.890 -1.049 3.993 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -1.777 -3.159 5.829 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.369 -2.314 3.635 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.313 -3.370 4.553 1.00 0.00 C ATOM 0 H PHE A 103 0.669 -0.769 7.534 1.00 0.00 H new ATOM 0 HA PHE A 103 1.149 0.426 4.819 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.296 0.850 6.588 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.116 1.259 4.894 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.883 -1.730 7.171 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.934 -0.235 3.285 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.734 -3.973 6.538 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.782 -2.476 2.650 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.683 -4.346 4.277 1.00 0.00 H new ATOM 1487 N THR A 104 2.220 2.342 6.058 1.00 0.00 N ATOM 1488 CA THR A 104 2.728 3.576 6.715 1.00 0.00 C ATOM 1489 C THR A 104 2.936 4.673 5.682 1.00 0.00 C ATOM 1490 O THR A 104 2.901 4.439 4.491 1.00 0.00 O ATOM 1491 CB THR A 104 4.059 3.276 7.392 1.00 0.00 C ATOM 1492 OG1 THR A 104 4.904 2.577 6.489 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.790 2.422 8.614 1.00 0.00 C ATOM 0 H THR A 104 2.758 2.027 5.250 1.00 0.00 H new ATOM 0 HA THR A 104 1.998 3.909 7.453 1.00 0.00 H new ATOM 0 HB THR A 104 4.552 4.203 7.687 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.514 2.602 5.590 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.732 2.196 9.114 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.136 2.962 9.299 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.308 1.493 8.310 1.00 0.00 H new ATOM 1501 N VAL A 105 3.143 5.875 6.138 1.00 0.00 N ATOM 1502 CA VAL A 105 3.349 7.003 5.204 1.00 0.00 C ATOM 1503 C VAL A 105 4.621 7.770 5.569 1.00 0.00 C ATOM 1504 O VAL A 105 5.068 7.751 6.698 1.00 0.00 O ATOM 1505 CB VAL A 105 2.155 7.946 5.263 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.378 7.815 3.966 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.232 7.582 6.431 1.00 0.00 C ATOM 0 H VAL A 105 3.178 6.122 7.127 1.00 0.00 H new ATOM 0 HA VAL A 105 3.451 6.605 4.194 1.00 0.00 H new ATOM 0 HB VAL A 105 2.512 8.966 5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.517 8.483 3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.022 8.081 3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.036 6.787 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.386 8.269 6.454 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.868 6.562 6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.784 7.656 7.368 1.00 0.00 H new ATOM 1517 N GLY A 106 5.201 8.448 4.614 1.00 0.00 N ATOM 1518 CA GLY A 106 6.444 9.226 4.888 1.00 0.00 C ATOM 1519 C GLY A 106 6.844 10.004 3.630 1.00 0.00 C ATOM 1520 O GLY A 106 6.417 9.690 2.537 1.00 0.00 O ATOM 0 H GLY A 106 4.865 8.496 3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.281 9.914 5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.249 8.554 5.185 1.00 0.00 H new ATOM 1524 N ASN A 107 7.657 11.017 3.772 1.00 0.00 N ATOM 1525 CA ASN A 107 8.074 11.808 2.577 1.00 0.00 C ATOM 1526 C ASN A 107 9.464 11.346 2.119 1.00 0.00 C ATOM 1527 O ASN A 107 9.975 10.344 2.578 1.00 0.00 O ATOM 1528 CB ASN A 107 8.053 13.312 2.923 1.00 0.00 C ATOM 1529 CG ASN A 107 9.414 13.819 3.329 1.00 0.00 C ATOM 1530 OD1 ASN A 107 10.282 14.053 2.512 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.610 14.028 4.587 1.00 0.00 N ATOM 0 H ASN A 107 8.049 11.330 4.660 1.00 0.00 H new ATOM 0 HA ASN A 107 7.379 11.645 1.753 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.698 13.877 2.061 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.345 13.488 3.733 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.505 14.395 4.910 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.870 13.826 5.259 1.00 0.00 H new ATOM 1538 N GLN A 108 10.073 12.056 1.207 1.00 0.00 N ATOM 1539 CA GLN A 108 11.422 11.647 0.706 1.00 0.00 C ATOM 1540 C GLN A 108 12.506 11.890 1.768 1.00 0.00 C ATOM 1541 O GLN A 108 13.683 11.762 1.493 1.00 0.00 O ATOM 1542 CB GLN A 108 11.758 12.455 -0.548 1.00 0.00 C ATOM 1543 CG GLN A 108 10.703 12.193 -1.624 1.00 0.00 C ATOM 1544 CD GLN A 108 10.441 13.482 -2.407 1.00 0.00 C ATOM 1545 OE1 GLN A 108 11.244 14.394 -2.384 1.00 0.00 O ATOM 1546 NE2 GLN A 108 9.344 13.596 -3.103 1.00 0.00 N ATOM 0 H GLN A 108 9.695 12.904 0.785 1.00 0.00 H new ATOM 0 HA GLN A 108 11.396 10.582 0.478 1.00 0.00 H new ATOM 0 HB2 GLN A 108 11.793 13.518 -0.310 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.746 12.179 -0.917 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.044 11.408 -2.299 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.780 11.840 -1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.670 12.830 -3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.160 14.451 -3.628 1.00 0.00 H new ATOM 1555 N SER A 109 12.137 12.230 2.973 1.00 0.00 N ATOM 1556 CA SER A 109 13.158 12.466 4.023 1.00 0.00 C ATOM 1557 C SER A 109 13.106 11.326 5.041 1.00 0.00 C ATOM 1558 O SER A 109 13.667 11.413 6.116 1.00 0.00 O ATOM 1559 CB SER A 109 12.876 13.796 4.725 1.00 0.00 C ATOM 1560 OG SER A 109 12.467 14.758 3.762 1.00 0.00 O ATOM 0 H SER A 109 11.170 12.354 3.272 1.00 0.00 H new ATOM 0 HA SER A 109 14.148 12.505 3.568 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.099 13.665 5.478 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.769 14.142 5.245 1.00 0.00 H new ATOM 0 HG SER A 109 11.816 14.353 3.151 1.00 0.00 H new ATOM 1566 N PHE A 110 12.432 10.259 4.709 1.00 0.00 N ATOM 1567 CA PHE A 110 12.335 9.109 5.652 1.00 0.00 C ATOM 1568 C PHE A 110 11.382 9.461 6.796 1.00 0.00 C ATOM 1569 O PHE A 110 11.164 8.676 7.698 1.00 0.00 O ATOM 1570 CB PHE A 110 13.723 8.788 6.211 1.00 0.00 C ATOM 1571 CG PHE A 110 14.737 8.820 5.091 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.337 8.576 3.769 1.00 0.00 C ATOM 1573 CD2 PHE A 110 16.081 9.095 5.374 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.279 8.606 2.736 1.00 0.00 C ATOM 1575 CE2 PHE A 110 17.023 9.125 4.338 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.622 8.880 3.020 1.00 0.00 C ATOM 0 H PHE A 110 11.943 10.134 3.823 1.00 0.00 H new ATOM 0 HA PHE A 110 11.950 8.237 5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.993 9.511 6.981 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.718 7.806 6.684 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.301 8.365 3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.391 9.284 6.391 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.970 8.418 1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.059 9.337 4.556 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.349 8.902 2.222 1.00 0.00 H new ATOM 1586 N GLN A 111 10.802 10.630 6.762 1.00 0.00 N ATOM 1587 CA GLN A 111 9.851 11.022 7.841 1.00 0.00 C ATOM 1588 C GLN A 111 8.552 10.239 7.657 1.00 0.00 C ATOM 1589 O GLN A 111 8.287 9.713 6.595 1.00 0.00 O ATOM 1590 CB GLN A 111 9.557 12.520 7.742 1.00 0.00 C ATOM 1591 CG GLN A 111 10.645 13.316 8.468 1.00 0.00 C ATOM 1592 CD GLN A 111 12.024 12.760 8.107 1.00 0.00 C ATOM 1593 OE1 GLN A 111 12.323 11.616 8.385 1.00 0.00 O ATOM 1594 NE2 GLN A 111 12.884 13.528 7.496 1.00 0.00 N ATOM 0 H GLN A 111 10.945 11.330 6.034 1.00 0.00 H new ATOM 0 HA GLN A 111 10.285 10.803 8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 111 9.511 12.822 6.696 1.00 0.00 H new ATOM 0 HB3 GLN A 111 8.583 12.737 8.179 1.00 0.00 H new ATOM 0 HG2 GLN A 111 10.584 14.369 8.192 1.00 0.00 H new ATOM 0 HG3 GLN A 111 10.491 13.260 9.546 1.00 0.00 H new ATOM 0 HE21 GLN A 111 12.634 14.489 7.262 1.00 0.00 H new ATOM 0 HE22 GLN A 111 13.807 13.168 7.252 1.00 0.00 H new ATOM 1603 N GLU A 112 7.741 10.146 8.673 1.00 0.00 N ATOM 1604 CA GLU A 112 6.471 9.387 8.529 1.00 0.00 C ATOM 1605 C GLU A 112 5.331 10.142 9.222 1.00 0.00 C ATOM 1606 O GLU A 112 5.468 10.605 10.338 1.00 0.00 O ATOM 1607 CB GLU A 112 6.646 8.000 9.159 1.00 0.00 C ATOM 1608 CG GLU A 112 5.278 7.394 9.475 1.00 0.00 C ATOM 1609 CD GLU A 112 5.311 5.886 9.214 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.313 5.417 8.700 1.00 0.00 O ATOM 1611 OE2 GLU A 112 4.335 5.228 9.531 1.00 0.00 O ATOM 0 H GLU A 112 7.902 10.560 9.591 1.00 0.00 H new ATOM 0 HA GLU A 112 6.224 9.279 7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.193 7.348 8.478 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.238 8.078 10.071 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.015 7.587 10.515 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.510 7.863 8.859 1.00 0.00 H new ATOM 1618 N TYR A 113 4.201 10.251 8.577 1.00 0.00 N ATOM 1619 CA TYR A 113 3.047 10.955 9.207 1.00 0.00 C ATOM 1620 C TYR A 113 2.153 9.917 9.889 1.00 0.00 C ATOM 1621 O TYR A 113 2.108 9.822 11.099 1.00 0.00 O ATOM 1622 CB TYR A 113 2.239 11.699 8.139 1.00 0.00 C ATOM 1623 CG TYR A 113 3.170 12.420 7.197 1.00 0.00 C ATOM 1624 CD1 TYR A 113 3.822 13.588 7.611 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.375 11.923 5.905 1.00 0.00 C ATOM 1626 CE1 TYR A 113 4.681 14.260 6.732 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.234 12.595 5.025 1.00 0.00 C ATOM 1628 CZ TYR A 113 4.886 13.763 5.440 1.00 0.00 C ATOM 1629 OH TYR A 113 5.729 14.428 4.573 1.00 0.00 O ATOM 0 H TYR A 113 4.027 9.883 7.642 1.00 0.00 H new ATOM 0 HA TYR A 113 3.413 11.676 9.938 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.620 10.995 7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.564 12.412 8.613 1.00 0.00 H new ATOM 0 HD1 TYR A 113 3.663 13.971 8.608 1.00 0.00 H new ATOM 0 HD2 TYR A 113 2.872 11.022 5.586 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.184 15.161 7.051 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.393 12.213 4.028 1.00 0.00 H new ATOM 0 HH TYR A 113 5.634 15.395 4.702 1.00 0.00 H new ATOM 1639 N GLY A 114 1.451 9.129 9.120 1.00 0.00 N ATOM 1640 CA GLY A 114 0.571 8.087 9.725 1.00 0.00 C ATOM 1641 C GLY A 114 1.389 6.813 9.948 1.00 0.00 C ATOM 1642 O GLY A 114 2.477 6.669 9.426 1.00 0.00 O ATOM 0 H GLY A 114 1.448 9.161 8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.162 8.442 10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.275 7.881 9.069 1.00 0.00 H new ATOM 1646 N ARG A 115 0.885 5.887 10.719 1.00 0.00 N ATOM 1647 CA ARG A 115 1.658 4.635 10.961 1.00 0.00 C ATOM 1648 C ARG A 115 0.734 3.525 11.471 1.00 0.00 C ATOM 1649 O ARG A 115 0.250 3.566 12.584 1.00 0.00 O ATOM 1650 CB ARG A 115 2.744 4.908 12.004 1.00 0.00 C ATOM 1651 CG ARG A 115 3.786 3.788 11.962 1.00 0.00 C ATOM 1652 CD ARG A 115 4.941 4.131 12.905 1.00 0.00 C ATOM 1653 NE ARG A 115 6.040 3.141 12.725 1.00 0.00 N ATOM 1654 CZ ARG A 115 7.250 3.433 13.117 1.00 0.00 C ATOM 1655 NH1 ARG A 115 7.983 4.254 12.415 1.00 0.00 N ATOM 1656 NH2 ARG A 115 7.727 2.905 14.210 1.00 0.00 N ATOM 0 H ARG A 115 -0.019 5.942 11.187 1.00 0.00 H new ATOM 0 HA ARG A 115 2.111 4.312 10.024 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.219 5.869 11.807 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.301 4.970 12.998 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.331 2.842 12.256 1.00 0.00 H new ATOM 0 HG3 ARG A 115 4.158 3.661 10.945 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.306 5.137 12.699 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.595 4.123 13.939 1.00 0.00 H new ATOM 0 HE ARG A 115 5.847 2.236 12.296 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.610 4.667 11.560 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.929 4.482 12.721 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.154 2.264 14.759 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.673 3.133 14.516 1.00 0.00 H new ATOM 1670 N LEU A 116 0.503 2.523 10.666 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.370 1.392 11.097 1.00 0.00 C ATOM 1672 C LEU A 116 0.172 0.097 10.493 1.00 0.00 C ATOM 1673 O LEU A 116 -0.421 -0.482 9.604 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.811 1.611 10.617 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.835 2.580 9.434 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -2.892 2.125 8.423 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -2.181 3.983 9.937 1.00 0.00 C ATOM 0 H LEU A 116 0.883 2.439 9.723 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.371 1.334 12.185 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.253 0.658 10.325 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.417 2.007 11.432 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.857 2.595 8.954 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.910 2.815 7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.648 1.124 8.068 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.871 2.112 8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.199 4.677 9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.160 3.967 10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.430 4.306 10.658 1.00 0.00 H new ATOM 1689 N HIS A 117 1.303 -0.356 10.960 1.00 0.00 N ATOM 1690 CA HIS A 117 1.891 -1.606 10.402 1.00 0.00 C ATOM 1691 C HIS A 117 1.646 -2.772 11.359 1.00 0.00 C ATOM 1692 O HIS A 117 1.428 -2.587 12.540 1.00 0.00 O ATOM 1693 CB HIS A 117 3.396 -1.415 10.211 1.00 0.00 C ATOM 1694 CG HIS A 117 4.047 -1.186 11.548 1.00 0.00 C ATOM 1695 ND1 HIS A 117 4.193 -0.057 12.316 1.00 0.00 N flip ATOM 1696 CD2 HIS A 117 4.655 -2.209 12.259 1.00 0.00 C flip ATOM 1697 CE1 HIS A 117 4.880 -0.372 13.485 1.00 0.00 C flip ATOM 1698 NE2 HIS A 117 5.133 -1.680 13.400 1.00 0.00 N flip ATOM 0 H HIS A 117 1.845 0.085 11.703 1.00 0.00 H new ATOM 0 HA HIS A 117 1.421 -1.826 9.443 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.827 -2.294 9.731 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.585 -0.567 9.553 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.731 -3.242 11.953 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.150 0.298 14.288 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.629 -2.214 14.114 1.00 0.00 H new ATOM 1706 N GLU A 118 1.684 -3.978 10.854 1.00 0.00 N ATOM 1707 CA GLU A 118 1.459 -5.165 11.727 1.00 0.00 C ATOM 1708 C GLU A 118 -0.037 -5.321 11.996 1.00 0.00 C ATOM 1709 O GLU A 118 -0.456 -5.567 13.110 1.00 0.00 O ATOM 1710 CB GLU A 118 2.200 -4.976 13.053 1.00 0.00 C ATOM 1711 CG GLU A 118 2.507 -6.342 13.666 1.00 0.00 C ATOM 1712 CD GLU A 118 3.971 -6.702 13.405 1.00 0.00 C ATOM 1713 OE1 GLU A 118 4.827 -5.910 13.762 1.00 0.00 O ATOM 1714 OE2 GLU A 118 4.210 -7.763 12.853 1.00 0.00 O ATOM 0 H GLU A 118 1.862 -4.191 9.872 1.00 0.00 H new ATOM 0 HA GLU A 118 1.835 -6.058 11.228 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.125 -4.423 12.889 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.593 -4.386 13.740 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.312 -6.323 14.738 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.853 -7.101 13.236 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.847 -5.182 10.983 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.315 -5.324 11.179 1.00 0.00 C ATOM 1723 C GLN A 119 -2.794 -6.620 10.523 1.00 0.00 C ATOM 1724 O GLN A 119 -2.399 -6.953 9.422 1.00 0.00 O ATOM 1725 CB GLN A 119 -3.032 -4.134 10.540 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.305 -2.839 10.910 1.00 0.00 C ATOM 1727 CD GLN A 119 -3.323 -1.791 11.362 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -3.645 -0.881 10.624 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -3.846 -1.879 12.554 1.00 0.00 N ATOM 0 H GLN A 119 -0.554 -4.976 10.028 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.538 -5.353 12.246 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.059 -4.251 9.457 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.066 -4.093 10.882 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.585 -3.029 11.706 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -1.742 -2.468 10.053 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -3.576 -2.643 13.174 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.525 -1.184 12.866 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.643 -7.353 11.193 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.152 -8.627 10.612 1.00 0.00 C ATOM 1740 C GLN A 120 -5.155 -8.304 9.504 1.00 0.00 C ATOM 1741 O GLN A 120 -5.748 -7.244 9.482 1.00 0.00 O ATOM 1742 CB GLN A 120 -4.840 -9.449 11.703 1.00 0.00 C ATOM 1743 CG GLN A 120 -3.903 -9.591 12.904 1.00 0.00 C ATOM 1744 CD GLN A 120 -3.120 -10.900 12.788 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -3.701 -11.961 12.664 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -1.816 -10.871 12.826 1.00 0.00 N ATOM 0 H GLN A 120 -4.006 -7.123 12.118 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.322 -9.201 10.201 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.768 -8.964 12.008 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.106 -10.433 11.318 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.216 -8.746 12.944 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -4.477 -9.579 13.830 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -1.328 -9.981 12.930 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -1.284 -11.738 12.752 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.346 -9.202 8.577 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.304 -8.933 7.474 1.00 0.00 C ATOM 1757 C ILE A 121 -7.197 -10.152 7.246 1.00 0.00 C ATOM 1758 O ILE A 121 -6.741 -11.278 7.218 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.528 -8.649 6.195 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.343 -7.732 6.507 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.446 -7.971 5.176 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.854 -6.434 7.137 1.00 0.00 C ATOM 0 H ILE A 121 -4.880 -10.108 8.538 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.921 -8.075 7.741 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.160 -9.588 5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.652 -8.231 7.187 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.789 -7.512 5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.888 -7.769 4.262 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.287 -8.627 4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.818 -7.033 5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.010 -5.781 7.359 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.528 -5.933 6.442 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.388 -6.663 8.059 1.00 0.00 H new ATOM 1774 N THR A 122 -8.467 -9.928 7.080 1.00 0.00 N ATOM 1775 CA THR A 122 -9.408 -11.052 6.848 1.00 0.00 C ATOM 1776 C THR A 122 -9.492 -11.371 5.361 1.00 0.00 C ATOM 1777 O THR A 122 -8.842 -10.755 4.539 1.00 0.00 O ATOM 1778 CB THR A 122 -10.793 -10.657 7.343 1.00 0.00 C ATOM 1779 OG1 THR A 122 -10.923 -9.242 7.312 1.00 0.00 O ATOM 1780 CG2 THR A 122 -10.959 -11.158 8.764 1.00 0.00 C ATOM 0 H THR A 122 -8.897 -9.003 7.095 1.00 0.00 H new ATOM 0 HA THR A 122 -9.049 -11.929 7.386 1.00 0.00 H new ATOM 0 HB THR A 122 -11.559 -11.096 6.704 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.515 -8.858 8.116 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.947 -10.883 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.854 -12.243 8.782 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.196 -10.709 9.400 1.00 0.00 H new ATOM 1788 N THR A 123 -10.300 -12.329 5.014 1.00 0.00 N ATOM 1789 CA THR A 123 -10.447 -12.696 3.578 1.00 0.00 C ATOM 1790 C THR A 123 -11.293 -11.637 2.867 1.00 0.00 C ATOM 1791 O THR A 123 -11.538 -11.721 1.680 1.00 0.00 O ATOM 1792 CB THR A 123 -11.136 -14.057 3.464 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.351 -14.034 4.200 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.220 -15.144 4.022 1.00 0.00 C ATOM 0 H THR A 123 -10.867 -12.876 5.662 1.00 0.00 H new ATOM 0 HA THR A 123 -9.462 -12.749 3.115 1.00 0.00 H new ATOM 0 HB THR A 123 -11.349 -14.269 2.416 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.795 -14.905 4.127 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.713 -16.113 3.940 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.289 -15.161 3.456 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.003 -14.935 5.070 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.742 -10.641 3.582 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.569 -9.579 2.945 1.00 0.00 C ATOM 1804 C GLU A 124 -11.771 -8.275 2.905 1.00 0.00 C ATOM 1805 O GLU A 124 -10.583 -8.255 3.161 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.849 -9.373 3.758 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.315 -10.715 4.326 1.00 0.00 C ATOM 1808 CD GLU A 124 -15.491 -10.487 5.276 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -16.530 -10.052 4.808 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -15.333 -10.752 6.457 1.00 0.00 O ATOM 0 H GLU A 124 -11.571 -10.518 4.580 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.831 -9.877 1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.668 -8.666 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.627 -8.943 3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.612 -11.381 3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.496 -11.202 4.855 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.411 -7.184 2.584 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.682 -5.885 2.529 1.00 0.00 C ATOM 1819 C TRP A 125 -11.829 -5.158 3.867 1.00 0.00 C ATOM 1820 O TRP A 125 -12.923 -4.920 4.338 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.268 -5.019 1.411 1.00 0.00 C ATOM 1822 CG TRP A 125 -12.098 -5.717 0.100 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -13.075 -6.384 -0.557 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.901 -5.828 -0.723 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.553 -6.898 -1.731 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -11.217 -6.582 -1.879 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.585 -5.352 -0.582 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -10.261 -6.855 -2.858 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.621 -5.624 -1.565 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.959 -6.375 -2.702 1.00 0.00 C ATOM 0 H TRP A 125 -13.404 -7.136 2.358 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.626 -6.070 2.331 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.325 -4.829 1.600 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -11.769 -4.050 1.387 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.095 -6.497 -0.220 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -13.090 -7.444 -2.405 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.314 -4.773 0.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.526 -7.434 -3.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.614 -5.254 -1.446 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -8.213 -6.581 -3.455 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.734 -4.798 4.482 1.00 0.00 N ATOM 1842 CA GLN A 126 -10.814 -4.083 5.785 1.00 0.00 C ATOM 1843 C GLN A 126 -10.443 -2.609 5.572 1.00 0.00 C ATOM 1844 O GLN A 126 -9.358 -2.313 5.112 1.00 0.00 O ATOM 1845 CB GLN A 126 -9.830 -4.716 6.772 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.574 -5.127 8.043 1.00 0.00 C ATOM 1847 CD GLN A 126 -9.674 -6.025 8.895 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -8.487 -6.117 8.654 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -10.192 -6.694 9.888 1.00 0.00 N ATOM 0 H GLN A 126 -9.789 -4.969 4.137 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.826 -4.155 6.183 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.354 -5.586 6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.037 -4.009 7.015 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -10.863 -4.242 8.610 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -11.492 -5.655 7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -11.189 -6.617 10.090 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.600 -7.294 10.462 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.353 -1.727 5.906 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.141 -0.276 5.752 1.00 0.00 C ATOM 1860 C PRO A 127 -10.301 0.280 6.907 1.00 0.00 C ATOM 1861 O PRO A 127 -10.802 0.533 7.984 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.558 0.300 5.796 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.431 -0.743 6.534 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.677 -2.085 6.456 1.00 0.00 C ATOM 0 HA PRO A 127 -10.603 -0.024 4.838 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.572 1.257 6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.936 0.480 4.789 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.592 -0.449 7.571 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.414 -0.824 6.070 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.588 -2.549 7.438 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.196 -2.796 5.813 1.00 0.00 H new ATOM 1872 N PHE A 128 -9.031 0.493 6.687 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.174 1.052 7.762 1.00 0.00 C ATOM 1874 C PHE A 128 -7.760 2.462 7.357 1.00 0.00 C ATOM 1875 O PHE A 128 -7.363 2.699 6.237 1.00 0.00 O ATOM 1876 CB PHE A 128 -6.925 0.193 7.924 1.00 0.00 C ATOM 1877 CG PHE A 128 -7.029 -0.623 9.191 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -7.165 0.018 10.428 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -6.988 -2.021 9.128 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -7.261 -0.740 11.602 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.084 -2.778 10.301 1.00 0.00 C ATOM 1882 CZ PHE A 128 -7.220 -2.137 11.538 1.00 0.00 C ATOM 0 H PHE A 128 -8.553 0.302 5.806 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.721 1.068 8.704 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.811 -0.466 7.064 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.039 0.826 7.960 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -7.196 1.096 10.477 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -6.882 -2.515 8.174 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -7.367 -0.246 12.557 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.053 -3.856 10.252 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.293 -2.721 12.443 1.00 0.00 H new ATOM 1892 N THR A 129 -7.850 3.405 8.243 1.00 0.00 N ATOM 1893 CA THR A 129 -7.464 4.790 7.868 1.00 0.00 C ATOM 1894 C THR A 129 -6.961 5.554 9.076 1.00 0.00 C ATOM 1895 O THR A 129 -6.958 5.077 10.194 1.00 0.00 O ATOM 1896 CB THR A 129 -8.660 5.539 7.286 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.228 6.773 6.730 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.681 5.808 8.389 1.00 0.00 C ATOM 0 H THR A 129 -8.171 3.282 9.203 1.00 0.00 H new ATOM 0 HA THR A 129 -6.671 4.720 7.123 1.00 0.00 H new ATOM 0 HB THR A 129 -9.119 4.932 6.506 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.286 6.703 6.470 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.534 6.343 7.972 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.017 4.861 8.812 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.221 6.412 9.171 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.540 6.751 8.834 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.024 7.615 9.932 1.00 0.00 C ATOM 1908 C PHE A 130 -5.913 9.054 9.427 1.00 0.00 C ATOM 1909 O PHE A 130 -5.979 9.310 8.242 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.648 7.117 10.380 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.800 6.800 9.172 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.981 5.592 8.486 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -2.827 7.710 8.740 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -3.190 5.295 7.370 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -2.038 7.413 7.623 1.00 0.00 C ATOM 1916 CZ PHE A 130 -2.218 6.207 6.938 1.00 0.00 C ATOM 0 H PHE A 130 -6.528 7.181 7.909 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.708 7.576 10.780 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.158 7.875 10.991 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.758 6.229 11.002 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -4.731 4.890 8.818 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.686 8.641 9.269 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.329 4.363 6.842 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -1.289 8.116 7.289 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.608 5.979 6.076 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.752 9.998 10.313 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.645 11.416 9.871 1.00 0.00 C ATOM 1928 C GLU A 131 -4.288 11.988 10.282 1.00 0.00 C ATOM 1929 O GLU A 131 -3.803 11.747 11.370 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.763 12.234 10.520 1.00 0.00 C ATOM 1931 CG GLU A 131 -8.119 11.692 10.063 1.00 0.00 C ATOM 1932 CD GLU A 131 -9.161 11.933 11.157 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -8.773 12.005 12.312 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -10.329 12.042 10.822 1.00 0.00 O ATOM 0 H GLU A 131 -5.690 9.849 11.320 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.738 11.464 8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.685 12.181 11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.667 13.284 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.426 12.183 9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.043 10.626 9.847 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.674 12.749 9.418 1.00 0.00 N ATOM 1942 CA PHE A 132 -2.352 13.347 9.749 1.00 0.00 C ATOM 1943 C PHE A 132 -2.156 14.619 8.922 1.00 0.00 C ATOM 1944 O PHE A 132 -2.774 14.799 7.893 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.239 12.348 9.423 1.00 0.00 C ATOM 1946 CG PHE A 132 -0.236 12.327 10.553 1.00 0.00 C ATOM 1947 CD1 PHE A 132 0.763 13.306 10.619 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.307 11.330 11.532 1.00 0.00 C ATOM 1949 CE1 PHE A 132 1.691 13.288 11.667 1.00 0.00 C ATOM 1950 CE2 PHE A 132 0.623 11.311 12.579 1.00 0.00 C ATOM 1951 CZ PHE A 132 1.622 12.290 12.647 1.00 0.00 C ATOM 0 H PHE A 132 -4.034 12.983 8.493 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.316 13.590 10.811 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.660 11.353 9.277 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.747 12.626 8.491 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.818 14.074 9.862 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.078 10.576 11.480 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.460 14.044 11.720 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.570 10.541 13.334 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.339 12.275 13.455 1.00 0.00 H new ATOM 1961 N THR A 133 -1.307 15.505 9.365 1.00 0.00 N ATOM 1962 CA THR A 133 -1.084 16.765 8.602 1.00 0.00 C ATOM 1963 C THR A 133 0.396 16.873 8.210 1.00 0.00 C ATOM 1964 O THR A 133 1.271 16.423 8.924 1.00 0.00 O ATOM 1965 CB THR A 133 -1.523 17.968 9.464 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.301 18.851 8.669 1.00 0.00 O ATOM 1967 CG2 THR A 133 -0.311 18.727 10.019 1.00 0.00 C ATOM 0 H THR A 133 -0.759 15.411 10.220 1.00 0.00 H new ATOM 0 HA THR A 133 -1.678 16.761 7.688 1.00 0.00 H new ATOM 0 HB THR A 133 -2.108 17.593 10.304 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.079 18.721 7.723 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.653 19.568 10.622 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.286 18.057 10.637 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.297 19.096 9.193 1.00 0.00 H new ATOM 1975 N VAL A 134 0.675 17.471 7.082 1.00 0.00 N ATOM 1976 CA VAL A 134 2.089 17.622 6.639 1.00 0.00 C ATOM 1977 C VAL A 134 2.956 18.001 7.842 1.00 0.00 C ATOM 1978 O VAL A 134 2.866 19.093 8.365 1.00 0.00 O ATOM 1979 CB VAL A 134 2.156 18.725 5.584 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.498 18.660 4.857 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.025 18.527 4.573 1.00 0.00 C ATOM 0 H VAL A 134 -0.020 17.863 6.447 1.00 0.00 H new ATOM 0 HA VAL A 134 2.454 16.686 6.216 1.00 0.00 H new ATOM 0 HB VAL A 134 2.052 19.696 6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.543 19.448 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.307 18.796 5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.603 17.689 4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.070 19.312 3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.133 17.555 4.092 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.065 18.572 5.087 1.00 0.00 H new ATOM 1991 N SER A 135 3.794 17.104 8.285 1.00 0.00 N ATOM 1992 CA SER A 135 4.662 17.409 9.456 1.00 0.00 C ATOM 1993 C SER A 135 5.532 18.622 9.134 1.00 0.00 C ATOM 1994 O SER A 135 5.595 19.574 9.886 1.00 0.00 O ATOM 1995 CB SER A 135 5.557 16.206 9.757 1.00 0.00 C ATOM 1996 OG SER A 135 6.326 16.472 10.922 1.00 0.00 O ATOM 0 H SER A 135 3.915 16.173 7.886 1.00 0.00 H new ATOM 0 HA SER A 135 4.041 17.623 10.325 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.949 15.314 9.905 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.215 16.007 8.911 1.00 0.00 H new ATOM 0 HG SER A 135 6.900 15.702 11.118 1.00 0.00 H new ATOM 2002 N ASP A 136 6.197 18.597 8.014 1.00 0.00 N ATOM 2003 CA ASP A 136 7.060 19.750 7.635 1.00 0.00 C ATOM 2004 C ASP A 136 6.406 20.509 6.484 1.00 0.00 C ATOM 2005 O ASP A 136 5.603 21.398 6.684 1.00 0.00 O ATOM 2006 CB ASP A 136 8.437 19.239 7.205 1.00 0.00 C ATOM 2007 CG ASP A 136 9.338 19.106 8.434 1.00 0.00 C ATOM 2008 OD1 ASP A 136 8.882 18.558 9.424 1.00 0.00 O ATOM 2009 OD2 ASP A 136 10.471 19.555 8.366 1.00 0.00 O ATOM 0 H ASP A 136 6.181 17.828 7.344 1.00 0.00 H new ATOM 0 HA ASP A 136 7.178 20.418 8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.339 18.275 6.706 1.00 0.00 H new ATOM 0 HB3 ASP A 136 8.883 19.926 6.486 1.00 0.00 H new ATOM 2014 N GLN A 137 6.740 20.155 5.282 1.00 0.00 N ATOM 2015 CA GLN A 137 6.143 20.841 4.102 1.00 0.00 C ATOM 2016 C GLN A 137 6.371 19.981 2.860 1.00 0.00 C ATOM 2017 O GLN A 137 6.922 20.430 1.875 1.00 0.00 O ATOM 2018 CB GLN A 137 6.810 22.205 3.909 1.00 0.00 C ATOM 2019 CG GLN A 137 8.286 22.112 4.303 1.00 0.00 C ATOM 2020 CD GLN A 137 9.003 23.404 3.903 1.00 0.00 C ATOM 2021 OE1 GLN A 137 8.557 24.112 3.023 1.00 0.00 O ATOM 2022 NE2 GLN A 137 10.103 23.742 4.518 1.00 0.00 N ATOM 0 H GLN A 137 7.406 19.415 5.060 1.00 0.00 H new ATOM 0 HA GLN A 137 5.074 20.984 4.261 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.719 22.522 2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.307 22.957 4.517 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.377 21.950 5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.752 21.258 3.811 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.477 23.147 5.257 1.00 0.00 H new ATOM 0 HE22 GLN A 137 10.588 24.601 4.260 1.00 0.00 H new ATOM 2031 N GLU A 138 5.958 18.743 2.901 1.00 0.00 N ATOM 2032 CA GLU A 138 6.161 17.857 1.722 1.00 0.00 C ATOM 2033 C GLU A 138 4.944 17.929 0.800 1.00 0.00 C ATOM 2034 O GLU A 138 3.874 17.461 1.132 1.00 0.00 O ATOM 2035 CB GLU A 138 6.354 16.415 2.198 1.00 0.00 C ATOM 2036 CG GLU A 138 7.485 16.365 3.227 1.00 0.00 C ATOM 2037 CD GLU A 138 8.833 16.460 2.510 1.00 0.00 C ATOM 2038 OE1 GLU A 138 8.983 15.815 1.486 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.693 17.174 2.999 1.00 0.00 O ATOM 0 H GLU A 138 5.491 18.309 3.697 1.00 0.00 H new ATOM 0 HA GLU A 138 7.044 18.185 1.175 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.430 16.039 2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.589 15.770 1.352 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.381 17.185 3.938 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.430 15.439 3.799 1.00 0.00 H new ATOM 2046 N THR A 139 5.105 18.497 -0.362 1.00 0.00 N ATOM 2047 CA THR A 139 3.962 18.582 -1.310 1.00 0.00 C ATOM 2048 C THR A 139 3.809 17.228 -2.001 1.00 0.00 C ATOM 2049 O THR A 139 2.778 16.915 -2.563 1.00 0.00 O ATOM 2050 CB THR A 139 4.237 19.667 -2.354 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.602 19.614 -2.741 1.00 0.00 O ATOM 2052 CG2 THR A 139 3.928 21.040 -1.753 1.00 0.00 C ATOM 0 H THR A 139 5.978 18.905 -0.695 1.00 0.00 H new ATOM 0 HA THR A 139 3.047 18.835 -0.774 1.00 0.00 H new ATOM 0 HB THR A 139 3.606 19.503 -3.227 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.779 20.307 -3.411 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.123 21.814 -2.495 1.00 0.00 H new ATOM 0 HG22 THR A 139 2.880 21.079 -1.455 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.560 21.206 -0.881 1.00 0.00 H new ATOM 2060 N VAL A 140 4.829 16.417 -1.943 1.00 0.00 N ATOM 2061 CA VAL A 140 4.757 15.071 -2.572 1.00 0.00 C ATOM 2062 C VAL A 140 5.253 14.037 -1.563 1.00 0.00 C ATOM 2063 O VAL A 140 6.281 14.212 -0.938 1.00 0.00 O ATOM 2064 CB VAL A 140 5.635 15.032 -3.826 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.846 13.580 -4.263 1.00 0.00 C ATOM 2066 CG2 VAL A 140 4.942 15.804 -4.950 1.00 0.00 C ATOM 0 H VAL A 140 5.714 16.632 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 140 3.729 14.851 -2.859 1.00 0.00 H new ATOM 0 HB VAL A 140 6.601 15.487 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.471 13.556 -5.156 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.336 13.026 -3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.881 13.122 -4.483 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.563 15.779 -5.845 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.977 15.345 -5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.791 16.839 -4.642 1.00 0.00 H new ATOM 2076 N ILE A 141 4.531 12.968 -1.384 1.00 0.00 N ATOM 2077 CA ILE A 141 4.974 11.942 -0.399 1.00 0.00 C ATOM 2078 C ILE A 141 4.664 10.540 -0.916 1.00 0.00 C ATOM 2079 O ILE A 141 3.996 10.361 -1.916 1.00 0.00 O ATOM 2080 CB ILE A 141 4.252 12.156 0.931 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.785 12.503 0.672 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.919 13.296 1.697 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.893 11.447 1.326 1.00 0.00 C ATOM 0 H ILE A 141 3.660 12.760 -1.872 1.00 0.00 H new ATOM 0 HA ILE A 141 6.050 12.041 -0.255 1.00 0.00 H new ATOM 0 HB ILE A 141 4.307 11.241 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.556 13.489 1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.593 12.544 -0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.403 13.448 2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.962 13.045 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.868 14.210 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.846 11.691 1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.117 10.468 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.079 11.428 2.400 1.00 0.00 H new ATOM 2095 N ARG A 142 5.148 9.544 -0.230 1.00 0.00 N ATOM 2096 CA ARG A 142 4.895 8.140 -0.654 1.00 0.00 C ATOM 2097 C ARG A 142 4.675 7.276 0.587 1.00 0.00 C ATOM 2098 O ARG A 142 5.425 7.341 1.540 1.00 0.00 O ATOM 2099 CB ARG A 142 6.113 7.619 -1.423 1.00 0.00 C ATOM 2100 CG ARG A 142 7.283 7.426 -0.454 1.00 0.00 C ATOM 2101 CD ARG A 142 8.577 7.924 -1.102 1.00 0.00 C ATOM 2102 NE ARG A 142 8.954 7.016 -2.221 1.00 0.00 N ATOM 2103 CZ ARG A 142 9.183 5.752 -1.985 1.00 0.00 C ATOM 2104 NH1 ARG A 142 9.580 5.370 -0.803 1.00 0.00 N ATOM 2105 NH2 ARG A 142 9.015 4.872 -2.934 1.00 0.00 N ATOM 0 H ARG A 142 5.713 9.643 0.613 1.00 0.00 H new ATOM 0 HA ARG A 142 4.013 8.099 -1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.872 6.675 -1.911 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.389 8.323 -2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.095 7.971 0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.379 6.373 -0.190 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.443 8.940 -1.474 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.377 7.958 -0.362 1.00 0.00 H new ATOM 0 HE ARG A 142 9.033 7.381 -3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.712 6.059 -0.062 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.759 4.383 -0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.705 5.172 -3.858 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.193 3.885 -2.751 1.00 0.00 H new ATOM 2119 N ALA A 143 3.654 6.465 0.586 1.00 0.00 N ATOM 2120 CA ALA A 143 3.395 5.604 1.767 1.00 0.00 C ATOM 2121 C ALA A 143 4.087 4.251 1.572 1.00 0.00 C ATOM 2122 O ALA A 143 3.692 3.478 0.722 1.00 0.00 O ATOM 2123 CB ALA A 143 1.888 5.388 1.917 1.00 0.00 C ATOM 0 H ALA A 143 2.990 6.363 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 143 3.785 6.087 2.663 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.696 4.756 2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.394 6.350 2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.499 4.904 1.021 1.00 0.00 H new ATOM 2129 N PRO A 144 5.103 4.001 2.365 1.00 0.00 N ATOM 2130 CA PRO A 144 5.863 2.745 2.292 1.00 0.00 C ATOM 2131 C PRO A 144 5.063 1.590 2.902 1.00 0.00 C ATOM 2132 O PRO A 144 4.841 1.526 4.094 1.00 0.00 O ATOM 2133 CB PRO A 144 7.129 3.035 3.104 1.00 0.00 C ATOM 2134 CG PRO A 144 6.782 4.212 4.043 1.00 0.00 C ATOM 2135 CD PRO A 144 5.585 4.939 3.403 1.00 0.00 C ATOM 0 HA PRO A 144 6.086 2.442 1.269 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.434 2.158 3.676 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.961 3.293 2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.530 3.852 5.040 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.632 4.885 4.153 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.809 5.152 4.138 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.884 5.893 2.969 1.00 0.00 H new ATOM 2143 N ILE A 145 4.649 0.669 2.079 1.00 0.00 N ATOM 2144 CA ILE A 145 3.879 -0.508 2.569 1.00 0.00 C ATOM 2145 C ILE A 145 4.865 -1.676 2.666 1.00 0.00 C ATOM 2146 O ILE A 145 5.696 -1.853 1.799 1.00 0.00 O ATOM 2147 CB ILE A 145 2.756 -0.829 1.564 1.00 0.00 C ATOM 2148 CG1 ILE A 145 2.272 0.467 0.905 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.568 -1.487 2.270 1.00 0.00 C ATOM 2150 CD1 ILE A 145 1.401 0.128 -0.303 1.00 0.00 C ATOM 0 H ILE A 145 4.814 0.682 1.072 1.00 0.00 H new ATOM 0 HA ILE A 145 3.422 -0.317 3.540 1.00 0.00 H new ATOM 0 HB ILE A 145 3.154 -1.513 0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 145 1.705 1.062 1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.125 1.070 0.594 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.787 -1.705 1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.893 -2.414 2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.177 -0.811 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.056 1.049 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.983 -0.449 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.541 -0.458 0.021 1.00 0.00 H new ATOM 2162 N HIS A 146 4.824 -2.453 3.713 1.00 0.00 N ATOM 2163 CA HIS A 146 5.811 -3.567 3.821 1.00 0.00 C ATOM 2164 C HIS A 146 5.151 -4.914 3.546 1.00 0.00 C ATOM 2165 O HIS A 146 3.949 -5.073 3.636 1.00 0.00 O ATOM 2166 CB HIS A 146 6.425 -3.597 5.222 1.00 0.00 C ATOM 2167 CG HIS A 146 6.826 -2.206 5.633 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.898 -1.203 5.866 1.00 0.00 N ATOM 2169 CD2 HIS A 146 8.056 -1.636 5.854 1.00 0.00 C ATOM 2170 CE1 HIS A 146 6.577 -0.094 6.211 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.896 -0.303 6.220 1.00 0.00 N ATOM 0 H HIS A 146 4.164 -2.369 4.486 1.00 0.00 H new ATOM 0 HA HIS A 146 6.588 -3.392 3.077 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.708 -4.004 5.935 1.00 0.00 H new ATOM 0 HB3 HIS A 146 7.294 -4.254 5.234 1.00 0.00 H new ATOM 0 HD2 HIS A 146 9.004 -2.145 5.758 1.00 0.00 H new ATOM 0 HE1 HIS A 146 6.112 0.851 6.451 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.629 0.370 6.446 1.00 0.00 H new ATOM 2179 N PHE A 147 5.956 -5.886 3.223 1.00 0.00 N ATOM 2180 CA PHE A 147 5.440 -7.249 2.944 1.00 0.00 C ATOM 2181 C PHE A 147 6.598 -8.237 3.101 1.00 0.00 C ATOM 2182 O PHE A 147 7.753 -7.859 3.091 1.00 0.00 O ATOM 2183 CB PHE A 147 4.902 -7.319 1.512 1.00 0.00 C ATOM 2184 CG PHE A 147 3.436 -6.957 1.500 1.00 0.00 C ATOM 2185 CD1 PHE A 147 2.472 -7.937 1.762 1.00 0.00 C ATOM 2186 CD2 PHE A 147 3.042 -5.644 1.221 1.00 0.00 C ATOM 2187 CE1 PHE A 147 1.113 -7.603 1.746 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.683 -5.309 1.204 1.00 0.00 C ATOM 2189 CZ PHE A 147 0.718 -6.289 1.467 1.00 0.00 C ATOM 0 H PHE A 147 6.968 -5.789 3.140 1.00 0.00 H new ATOM 0 HA PHE A 147 4.633 -7.493 3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.460 -6.637 0.870 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.042 -8.322 1.109 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.777 -8.951 1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 147 3.787 -4.888 1.019 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.369 -8.359 1.949 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.379 -4.295 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.331 -6.031 1.455 1.00 0.00 H new ATOM 2199 N GLY A 148 6.306 -9.494 3.250 1.00 0.00 N ATOM 2200 CA GLY A 148 7.396 -10.497 3.410 1.00 0.00 C ATOM 2201 C GLY A 148 7.436 -10.973 4.862 1.00 0.00 C ATOM 2202 O GLY A 148 8.488 -11.182 5.430 1.00 0.00 O ATOM 0 H GLY A 148 5.360 -9.874 3.268 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.229 -11.342 2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.354 -10.057 3.133 1.00 0.00 H new ATOM 2206 N TYR A 149 6.292 -11.147 5.462 1.00 0.00 N ATOM 2207 CA TYR A 149 6.250 -11.613 6.875 1.00 0.00 C ATOM 2208 C TYR A 149 5.639 -13.005 6.927 1.00 0.00 C ATOM 2209 O TYR A 149 4.930 -13.423 6.033 1.00 0.00 O ATOM 2210 CB TYR A 149 5.402 -10.650 7.708 1.00 0.00 C ATOM 2211 CG TYR A 149 5.987 -9.260 7.624 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.374 -9.085 7.543 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.141 -8.144 7.628 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.914 -7.796 7.465 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.681 -6.856 7.550 1.00 0.00 C ATOM 2216 CZ TYR A 149 7.068 -6.681 7.469 1.00 0.00 C ATOM 2217 OH TYR A 149 7.600 -5.410 7.393 1.00 0.00 O ATOM 0 H TYR A 149 5.381 -10.986 5.033 1.00 0.00 H new ATOM 0 HA TYR A 149 7.262 -11.643 7.279 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.375 -10.646 7.344 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.371 -10.981 8.746 1.00 0.00 H new ATOM 0 HD1 TYR A 149 8.027 -9.945 7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.071 -8.278 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 149 8.984 -7.662 7.402 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.028 -5.996 7.552 1.00 0.00 H new ATOM 0 HH TYR A 149 8.529 -5.462 7.086 1.00 0.00 H new ATOM 2227 N ALA A 150 5.916 -13.725 7.968 1.00 0.00 N ATOM 2228 CA ALA A 150 5.365 -15.095 8.100 1.00 0.00 C ATOM 2229 C ALA A 150 3.846 -15.015 8.256 1.00 0.00 C ATOM 2230 O ALA A 150 3.124 -15.923 7.895 1.00 0.00 O ATOM 2231 CB ALA A 150 5.987 -15.740 9.330 1.00 0.00 C ATOM 0 H ALA A 150 6.507 -13.421 8.742 1.00 0.00 H new ATOM 0 HA ALA A 150 5.594 -15.690 7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.596 -16.751 9.448 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.070 -15.781 9.211 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.741 -15.151 10.213 1.00 0.00 H new ATOM 2237 N ALA A 151 3.358 -13.926 8.785 1.00 0.00 N ATOM 2238 CA ALA A 151 1.885 -13.771 8.958 1.00 0.00 C ATOM 2239 C ALA A 151 1.234 -13.591 7.586 1.00 0.00 C ATOM 2240 O ALA A 151 0.037 -13.719 7.429 1.00 0.00 O ATOM 2241 CB ALA A 151 1.604 -12.543 9.812 1.00 0.00 C ATOM 0 H ALA A 151 3.917 -13.135 9.106 1.00 0.00 H new ATOM 0 HA ALA A 151 1.478 -14.657 9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.528 -12.427 9.940 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.075 -12.663 10.788 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.008 -11.658 9.321 1.00 0.00 H new ATOM 2247 N ASN A 152 2.021 -13.299 6.592 1.00 0.00 N ATOM 2248 CA ASN A 152 1.465 -13.123 5.225 1.00 0.00 C ATOM 2249 C ASN A 152 1.921 -14.304 4.370 1.00 0.00 C ATOM 2250 O ASN A 152 1.798 -14.299 3.161 1.00 0.00 O ATOM 2251 CB ASN A 152 1.991 -11.820 4.614 1.00 0.00 C ATOM 2252 CG ASN A 152 2.276 -10.802 5.721 1.00 0.00 C ATOM 2253 OD1 ASN A 152 1.744 -10.901 6.808 1.00 0.00 O ATOM 2254 ND2 ASN A 152 3.103 -9.819 5.487 1.00 0.00 N ATOM 0 H ASN A 152 3.030 -13.174 6.668 1.00 0.00 H new ATOM 0 HA ASN A 152 0.377 -13.079 5.266 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.900 -12.016 4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 152 1.259 -11.415 3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 152 3.302 -9.135 6.217 1.00 0.00 H new ATOM 0 HD22 ASN A 152 3.550 -9.735 4.574 1.00 0.00 H new ATOM 2261 N VAL A 153 2.462 -15.315 4.997 1.00 0.00 N ATOM 2262 CA VAL A 153 2.947 -16.496 4.247 1.00 0.00 C ATOM 2263 C VAL A 153 1.786 -17.469 4.001 1.00 0.00 C ATOM 2264 O VAL A 153 0.767 -17.419 4.660 1.00 0.00 O ATOM 2265 CB VAL A 153 4.045 -17.162 5.088 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.100 -18.658 4.806 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.391 -16.526 4.749 1.00 0.00 C ATOM 0 H VAL A 153 2.587 -15.367 6.008 1.00 0.00 H new ATOM 0 HA VAL A 153 3.347 -16.203 3.277 1.00 0.00 H new ATOM 0 HB VAL A 153 3.821 -17.016 6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.884 -19.114 5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.140 -19.111 5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.315 -18.822 3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.175 -16.995 5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.604 -16.669 3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.356 -15.460 4.972 1.00 0.00 H new ATOM 2277 N GLY A 154 1.945 -18.358 3.057 1.00 0.00 N ATOM 2278 CA GLY A 154 0.866 -19.343 2.760 1.00 0.00 C ATOM 2279 C GLY A 154 -0.461 -18.613 2.558 1.00 0.00 C ATOM 2280 O GLY A 154 -1.512 -19.115 2.903 1.00 0.00 O ATOM 0 H GLY A 154 2.779 -18.444 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.118 -19.913 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.778 -20.057 3.579 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.425 -17.432 2.006 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.694 -16.683 1.791 1.00 0.00 C ATOM 2286 C ASN A 155 -1.494 -15.596 0.732 1.00 0.00 C ATOM 2287 O ASN A 155 -0.469 -14.942 0.679 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.127 -16.032 3.107 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.312 -16.774 3.686 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.611 -17.885 3.295 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -4.006 -16.194 4.613 1.00 0.00 N ATOM 0 H ASN A 155 0.422 -16.956 1.696 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.462 -17.377 1.448 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.300 -16.041 3.816 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.389 -14.988 2.937 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.811 -16.670 5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.748 -15.261 4.935 1.00 0.00 H new ATOM 2298 N THR A 156 -2.476 -15.387 -0.101 1.00 0.00 N ATOM 2299 CA THR A 156 -2.364 -14.331 -1.144 1.00 0.00 C ATOM 2300 C THR A 156 -2.891 -13.022 -0.555 1.00 0.00 C ATOM 2301 O THR A 156 -4.000 -12.960 -0.065 1.00 0.00 O ATOM 2302 CB THR A 156 -3.202 -14.725 -2.363 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.749 -15.976 -2.862 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.066 -13.661 -3.452 1.00 0.00 C ATOM 0 H THR A 156 -3.355 -15.905 -0.103 1.00 0.00 H new ATOM 0 HA THR A 156 -1.326 -14.212 -1.455 1.00 0.00 H new ATOM 0 HB THR A 156 -4.249 -14.805 -2.070 1.00 0.00 H new ATOM 0 HG1 THR A 156 -3.285 -16.231 -3.642 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.665 -13.947 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.416 -12.702 -3.070 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.020 -13.574 -3.747 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.108 -11.980 -0.571 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.587 -10.700 0.018 1.00 0.00 C ATOM 2314 C ILE A 157 -2.952 -9.716 -1.093 1.00 0.00 C ATOM 2315 O ILE A 157 -2.109 -9.272 -1.845 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.487 -10.082 0.889 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.736 -11.175 1.658 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.118 -9.110 1.887 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.772 -10.948 1.516 1.00 0.00 C ATOM 0 H ILE A 157 -1.166 -11.959 -0.962 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.467 -10.905 0.628 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.784 -9.554 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.021 -11.157 2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.005 -12.158 1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.338 -8.669 2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.641 -8.321 1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.825 -9.646 2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.310 -11.723 2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 157 1.048 -10.988 0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 157 1.033 -9.971 1.923 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.198 -9.344 -1.178 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.617 -8.363 -2.215 1.00 0.00 C ATOM 2333 C TYR A 158 -4.700 -6.993 -1.548 1.00 0.00 C ATOM 2334 O TYR A 158 -5.136 -6.876 -0.422 1.00 0.00 O ATOM 2335 CB TYR A 158 -5.999 -8.734 -2.774 1.00 0.00 C ATOM 2336 CG TYR A 158 -5.988 -10.142 -3.332 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -5.834 -11.240 -2.475 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.151 -10.351 -4.709 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -5.839 -12.540 -2.993 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.158 -11.653 -5.224 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.001 -12.747 -4.367 1.00 0.00 C ATOM 2342 OH TYR A 158 -6.009 -14.029 -4.875 1.00 0.00 O ATOM 0 H TYR A 158 -4.947 -9.679 -0.571 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.900 -8.360 -3.036 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.749 -8.655 -1.987 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.282 -8.029 -3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.711 -11.083 -1.414 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.271 -9.507 -5.373 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.718 -13.385 -2.331 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.285 -11.813 -6.285 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.133 -13.995 -5.847 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.270 -5.957 -2.205 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.324 -4.623 -1.552 1.00 0.00 C ATOM 2354 C ILE A 159 -4.936 -3.593 -2.503 1.00 0.00 C ATOM 2355 O ILE A 159 -4.651 -3.575 -3.682 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.911 -4.184 -1.174 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -2.036 -5.415 -0.926 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.984 -3.361 0.106 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.595 -4.975 -0.663 1.00 0.00 C ATOM 0 H ILE A 159 -3.889 -5.973 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.942 -4.693 -0.657 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.481 -3.593 -1.983 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.416 -5.978 -0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.072 -6.080 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.982 -3.040 0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.612 -2.486 -0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.410 -3.968 0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.027 -5.853 -0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.217 -4.430 -1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.566 -4.328 0.214 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.767 -2.727 -1.992 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.390 -1.690 -2.857 1.00 0.00 C ATOM 2373 C ASP A 160 -7.189 -0.729 -1.979 1.00 0.00 C ATOM 2374 O ASP A 160 -7.913 -1.141 -1.097 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.324 -2.362 -3.868 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.104 -1.296 -4.644 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -7.901 -0.125 -4.374 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -8.894 -1.669 -5.497 1.00 0.00 O ATOM 0 H ASP A 160 -6.041 -2.694 -1.010 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.617 -1.141 -3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.746 -2.977 -4.558 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.016 -3.027 -3.351 1.00 0.00 H new ATOM 2383 N GLY A 161 -7.076 0.547 -2.216 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.845 1.514 -1.390 1.00 0.00 C ATOM 2385 C GLY A 161 -6.914 2.578 -0.810 1.00 0.00 C ATOM 2386 O GLY A 161 -7.365 3.557 -0.252 1.00 0.00 O ATOM 0 H GLY A 161 -6.489 0.959 -2.941 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.616 1.988 -1.997 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.354 0.988 -0.582 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.621 2.411 -0.926 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.707 3.441 -0.360 1.00 0.00 C ATOM 2392 C LEU A 162 -5.000 4.779 -1.037 1.00 0.00 C ATOM 2393 O LEU A 162 -4.721 4.972 -2.204 1.00 0.00 O ATOM 2394 CB LEU A 162 -3.255 3.035 -0.615 1.00 0.00 C ATOM 2395 CG LEU A 162 -2.311 3.982 0.129 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.813 4.202 1.559 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.913 3.364 0.176 1.00 0.00 C ATOM 0 H LEU A 162 -5.167 1.619 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.863 3.530 0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.091 2.010 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.043 3.062 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.278 4.939 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.136 4.877 2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.811 4.639 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.850 3.247 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.236 4.035 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.956 2.407 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.549 3.209 -0.840 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.583 5.696 -0.316 1.00 0.00 N ATOM 2410 CA ALA A 163 -5.922 7.016 -0.918 1.00 0.00 C ATOM 2411 C ALA A 163 -5.612 8.138 0.074 1.00 0.00 C ATOM 2412 O ALA A 163 -5.766 7.987 1.268 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.413 7.044 -1.257 1.00 0.00 C ATOM 0 H ALA A 163 -5.840 5.588 0.665 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.330 7.162 -1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.668 8.008 -1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.640 6.249 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.996 6.896 -0.348 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.185 9.268 -0.418 1.00 0.00 N ATOM 2420 CA ILE A 164 -4.874 10.410 0.487 1.00 0.00 C ATOM 2421 C ILE A 164 -5.555 11.673 -0.045 1.00 0.00 C ATOM 2422 O ILE A 164 -5.167 12.218 -1.058 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.360 10.625 0.535 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.665 9.290 0.818 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -3.021 11.621 1.645 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.165 9.524 1.010 1.00 0.00 C ATOM 0 H ILE A 164 -5.038 9.450 -1.411 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.239 10.193 1.491 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.018 11.018 -0.422 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -3.089 8.830 1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -2.833 8.599 -0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -1.942 11.774 1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.516 12.571 1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.362 11.228 2.603 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -0.671 8.573 1.211 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -0.747 9.966 0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -1.007 10.200 1.850 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.572 12.141 0.627 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.277 13.365 0.151 1.00 0.00 C ATOM 2440 C ALA A 165 -7.185 14.458 1.217 1.00 0.00 C ATOM 2441 O ALA A 165 -6.746 14.224 2.325 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.747 13.036 -0.115 1.00 0.00 C ATOM 0 H ALA A 165 -6.944 11.730 1.483 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.810 13.716 -0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.263 13.931 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.814 12.259 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.213 12.683 0.805 1.00 0.00 H new ATOM 2448 N SER A 166 -7.597 15.653 0.891 1.00 0.00 N ATOM 2449 CA SER A 166 -7.535 16.760 1.886 1.00 0.00 C ATOM 2450 C SER A 166 -8.918 16.962 2.510 1.00 0.00 C ATOM 2451 O SER A 166 -9.747 17.680 1.987 1.00 0.00 O ATOM 2452 CB SER A 166 -7.098 18.049 1.189 1.00 0.00 C ATOM 2453 OG SER A 166 -7.586 18.048 -0.146 1.00 0.00 O ATOM 0 H SER A 166 -7.974 15.910 -0.021 1.00 0.00 H new ATOM 0 HA SER A 166 -6.817 16.507 2.666 1.00 0.00 H new ATOM 0 HB2 SER A 166 -7.481 18.916 1.728 1.00 0.00 H new ATOM 0 HB3 SER A 166 -6.011 18.127 1.191 1.00 0.00 H new ATOM 0 HG SER A 166 -7.310 18.874 -0.596 1.00 0.00 H new ATOM 2459 N GLN A 167 -9.174 16.332 3.624 1.00 0.00 N ATOM 2460 CA GLN A 167 -10.504 16.489 4.279 1.00 0.00 C ATOM 2461 C GLN A 167 -10.334 17.230 5.608 1.00 0.00 C ATOM 2462 O GLN A 167 -10.091 16.619 6.631 1.00 0.00 O ATOM 2463 CB GLN A 167 -11.110 15.107 4.539 1.00 0.00 C ATOM 2464 CG GLN A 167 -11.502 14.462 3.209 1.00 0.00 C ATOM 2465 CD GLN A 167 -10.750 13.140 3.042 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -9.447 13.149 2.977 1.00 0.00 O flip ATOM 2467 NE2 GLN A 167 -11.355 12.089 2.968 1.00 0.00 N flip ATOM 0 H GLN A 167 -8.521 15.716 4.108 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.166 17.060 3.627 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -10.392 14.476 5.063 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.985 15.197 5.183 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.577 14.287 3.180 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.266 15.134 2.383 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.374 12.082 3.019 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -10.844 11.213 2.855 1.00 0.00 H new ATOM 2476 N PRO A 168 -10.468 18.531 5.552 1.00 0.00 N ATOM 2477 CA PRO A 168 -10.336 19.395 6.737 1.00 0.00 C ATOM 2478 C PRO A 168 -11.609 19.336 7.587 1.00 0.00 C ATOM 2479 O PRO A 168 -12.265 18.308 7.565 1.00 0.00 O ATOM 2480 CB PRO A 168 -10.139 20.793 6.143 1.00 0.00 C ATOM 2481 CG PRO A 168 -10.726 20.745 4.712 1.00 0.00 C ATOM 2482 CD PRO A 168 -10.764 19.260 4.301 1.00 0.00 C ATOM 2483 OXT PRO A 168 -11.905 20.320 8.243 1.00 0.00 O ATOM 0 HA PRO A 168 -9.519 19.099 7.395 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.646 21.546 6.746 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.083 21.060 6.121 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -11.726 21.179 4.689 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -10.111 21.322 4.022 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -11.739 18.983 3.899 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -10.027 19.041 3.528 1.00 0.00 H new TER 2491 PRO A 168