USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1265 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 108 ASN : amide:sc=-0.00221 X(o=-0.0022,f=-0.16) USER MOD Set 1.2: B 16 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 65 TYR OH : rot 62:sc= 0 USER MOD Set 2.2: B 13 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.8!) USER MOD Set 3.1: A 76 SER OG : rot 111:sc=0.000327 USER MOD Set 3.2: A 80 CYS SG : rot -72:sc= -0.891 USER MOD Set 3.3: A 82 THR OG1 : rot 170:sc= -0.338 USER MOD Set 4.1: A 70 ASN : amide:sc= -0.315 K(o=-0.32,f=-3.2!) USER MOD Set 4.2: A 90 LYS NZ :NH3+ -137:sc=-0.00989 (180deg=-0.133) USER MOD Set 5.1: A 17 HIS : no HD1:sc= -6.6! C(o=-6.9!,f=-12!) USER MOD Set 5.2: A 19 THR OG1 : rot 16:sc= -0.266 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.108 USER MOD Single : A 5 SER OG : rot 39:sc= 0.746 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.14) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.0733 K(o=-0.073,f=-1.7!) USER MOD Single : A 20 LYS NZ :NH3+ -158:sc= -0.65 (180deg=-1.02) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.836 K(o=-0.84,f=-2.4) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl -155:sc= -2.82 (180deg=-4.8!) USER MOD Single : A 41 THR OG1 : rot 9:sc= 0.518 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=-0.36) USER MOD Single : A 50 HIS : no HD1:sc= -3.66! C(o=-3.7!,f=-8.9!) USER MOD Single : A 59 TYR OH : rot 168:sc= 0.401 USER MOD Single : A 61 CYS SG : rot -53:sc= -0.578 USER MOD Single : A 67 TYR OH : rot -128:sc= 0.00973 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 51:sc= 0.0264 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 84 GLN : amide:sc= -0.0384 K(o=-0.038,f=-1.5!) USER MOD Single : A 91 CYS SG : rot 60:sc= -0.0849 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -7.55! C(o=-7.6!,f=-4.6!) USER MOD Single : A 102 GLN : amide:sc= 0.00336 X(o=0.0034,f=0) USER MOD Single : A 105 MET CE :methyl 147:sc= -2.57 (180deg=-6.67!) USER MOD Single : A 106 GLN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00718 K(o=-0.0072,f=-2.7!) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 122 ASN : amide:sc= -0.205 K(o=-0.21,f=-2.2) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= 0.0159 X(o=0.016,f=-0.35) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.015) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0525 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : B 1 LEU N :NH3+ -165:sc= -0.256 (180deg=-0.707) USER MOD Single : B 6 HIS : no HD1:sc=-0.00162 X(o=-0.0016,f=-0.29) USER MOD Single : B 9 CYS SG : rot -80:sc= 0.136 USER MOD Single : B 11 ASN : amide:sc= -0.0811 X(o=-0.081,f=0) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 19 GLN : amide:sc= -3.05! C(o=-3.1!,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.962 -3.754 -28.086 1.00 0.00 N ATOM 2 CA GLY A 1 37.790 -2.898 -28.117 1.00 0.00 C ATOM 3 C GLY A 1 36.647 -3.450 -27.289 1.00 0.00 C ATOM 4 O GLY A 1 35.794 -4.175 -27.802 1.00 0.00 O ATOM 0 H1 GLY A 1 39.715 -3.333 -28.667 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.295 -3.852 -27.106 1.00 0.00 H new ATOM 0 H3 GLY A 1 38.717 -4.692 -28.463 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.057 -1.908 -27.748 1.00 0.00 H new ATOM 0 HA3 GLY A 1 37.461 -2.775 -29.149 1.00 0.00 H new ATOM 8 N SER A 2 36.630 -3.110 -26.004 1.00 0.00 N ATOM 9 CA SER A 2 35.585 -3.581 -25.103 1.00 0.00 C ATOM 10 C SER A 2 35.606 -2.800 -23.792 1.00 0.00 C ATOM 11 O SER A 2 36.551 -2.902 -23.010 1.00 0.00 O ATOM 12 CB SER A 2 35.761 -5.075 -24.822 1.00 0.00 C ATOM 13 OG SER A 2 34.599 -5.620 -24.220 1.00 0.00 O ATOM 0 H SER A 2 37.328 -2.510 -25.564 1.00 0.00 H new ATOM 0 HA SER A 2 34.622 -3.420 -25.587 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.973 -5.601 -25.753 1.00 0.00 H new ATOM 0 HB3 SER A 2 36.619 -5.227 -24.167 1.00 0.00 H new ATOM 0 HG SER A 2 34.735 -6.576 -24.052 1.00 0.00 H new ATOM 19 N SER A 3 34.555 -2.019 -23.560 1.00 0.00 N ATOM 20 CA SER A 3 34.453 -1.217 -22.347 1.00 0.00 C ATOM 21 C SER A 3 32.993 -0.973 -21.978 1.00 0.00 C ATOM 22 O SER A 3 32.101 -1.092 -22.817 1.00 0.00 O ATOM 23 CB SER A 3 35.174 0.120 -22.531 1.00 0.00 C ATOM 24 OG SER A 3 34.922 0.990 -21.442 1.00 0.00 O ATOM 0 H SER A 3 33.763 -1.925 -24.196 1.00 0.00 H new ATOM 0 HA SER A 3 34.928 -1.769 -21.536 1.00 0.00 H new ATOM 0 HB2 SER A 3 36.247 -0.051 -22.623 1.00 0.00 H new ATOM 0 HB3 SER A 3 34.846 0.589 -23.459 1.00 0.00 H new ATOM 0 HG SER A 3 35.395 1.836 -21.583 1.00 0.00 H new ATOM 30 N GLY A 4 32.757 -0.630 -20.715 1.00 0.00 N ATOM 31 CA GLY A 4 31.404 -0.374 -20.257 1.00 0.00 C ATOM 32 C GLY A 4 31.177 -0.839 -18.832 1.00 0.00 C ATOM 33 O GLY A 4 31.601 -1.931 -18.453 1.00 0.00 O ATOM 0 H GLY A 4 33.478 -0.525 -20.001 1.00 0.00 H new ATOM 0 HA2 GLY A 4 31.197 0.694 -20.325 1.00 0.00 H new ATOM 0 HA3 GLY A 4 30.699 -0.878 -20.917 1.00 0.00 H new ATOM 37 N SER A 5 30.509 -0.008 -18.039 1.00 0.00 N ATOM 38 CA SER A 5 30.231 -0.338 -16.646 1.00 0.00 C ATOM 39 C SER A 5 29.119 0.546 -16.089 1.00 0.00 C ATOM 40 O SER A 5 28.599 1.419 -16.784 1.00 0.00 O ATOM 41 CB SER A 5 31.496 -0.177 -15.800 1.00 0.00 C ATOM 42 OG SER A 5 32.235 -1.386 -15.754 1.00 0.00 O ATOM 0 H SER A 5 30.150 0.899 -18.337 1.00 0.00 H new ATOM 0 HA SER A 5 29.902 -1.376 -16.603 1.00 0.00 H new ATOM 0 HB2 SER A 5 32.117 0.617 -16.215 1.00 0.00 H new ATOM 0 HB3 SER A 5 31.225 0.126 -14.789 1.00 0.00 H new ATOM 0 HG SER A 5 32.202 -1.823 -16.631 1.00 0.00 H new ATOM 48 N SER A 6 28.759 0.312 -14.831 1.00 0.00 N ATOM 49 CA SER A 6 27.706 1.083 -14.181 1.00 0.00 C ATOM 50 C SER A 6 28.236 2.431 -13.703 1.00 0.00 C ATOM 51 O SER A 6 29.014 2.503 -12.752 1.00 0.00 O ATOM 52 CB SER A 6 27.127 0.302 -13.000 1.00 0.00 C ATOM 53 OG SER A 6 25.806 0.724 -12.708 1.00 0.00 O ATOM 0 H SER A 6 29.181 -0.405 -14.242 1.00 0.00 H new ATOM 0 HA SER A 6 26.917 1.261 -14.911 1.00 0.00 H new ATOM 0 HB2 SER A 6 27.129 -0.764 -13.229 1.00 0.00 H new ATOM 0 HB3 SER A 6 27.759 0.441 -12.123 1.00 0.00 H new ATOM 0 HG SER A 6 25.458 0.209 -11.951 1.00 0.00 H new ATOM 59 N GLY A 7 27.809 3.499 -14.370 1.00 0.00 N ATOM 60 CA GLY A 7 28.250 4.831 -13.999 1.00 0.00 C ATOM 61 C GLY A 7 27.093 5.771 -13.730 1.00 0.00 C ATOM 62 O GLY A 7 26.657 6.503 -14.620 1.00 0.00 O ATOM 0 H GLY A 7 27.166 3.465 -15.161 1.00 0.00 H new ATOM 0 HA2 GLY A 7 28.877 4.768 -13.110 1.00 0.00 H new ATOM 0 HA3 GLY A 7 28.869 5.241 -14.797 1.00 0.00 H new ATOM 66 N LEU A 8 26.591 5.752 -12.500 1.00 0.00 N ATOM 67 CA LEU A 8 25.474 6.609 -12.116 1.00 0.00 C ATOM 68 C LEU A 8 25.743 7.284 -10.774 1.00 0.00 C ATOM 69 O LEU A 8 26.199 6.645 -9.827 1.00 0.00 O ATOM 70 CB LEU A 8 24.182 5.793 -12.039 1.00 0.00 C ATOM 71 CG LEU A 8 23.454 5.565 -13.364 1.00 0.00 C ATOM 72 CD1 LEU A 8 22.474 4.409 -13.242 1.00 0.00 C ATOM 73 CD2 LEU A 8 22.735 6.832 -13.803 1.00 0.00 C ATOM 0 H LEU A 8 26.939 5.153 -11.752 1.00 0.00 H new ATOM 0 HA LEU A 8 25.363 7.382 -12.876 1.00 0.00 H new ATOM 0 HB2 LEU A 8 24.415 4.821 -11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 8 23.499 6.295 -11.353 1.00 0.00 H new ATOM 0 HG LEU A 8 24.193 5.310 -14.123 1.00 0.00 H new ATOM 0 HD11 LEU A 8 21.965 4.261 -14.195 1.00 0.00 H new ATOM 0 HD12 LEU A 8 23.014 3.501 -12.975 1.00 0.00 H new ATOM 0 HD13 LEU A 8 21.739 4.635 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 8 22.223 6.651 -14.748 1.00 0.00 H new ATOM 0 HD22 LEU A 8 22.007 7.119 -13.044 1.00 0.00 H new ATOM 0 HD23 LEU A 8 23.460 7.636 -13.932 1.00 0.00 H new ATOM 85 N ASN A 9 25.454 8.580 -10.702 1.00 0.00 N ATOM 86 CA ASN A 9 25.663 9.341 -9.475 1.00 0.00 C ATOM 87 C ASN A 9 25.115 10.758 -9.616 1.00 0.00 C ATOM 88 O ASN A 9 25.353 11.430 -10.620 1.00 0.00 O ATOM 89 CB ASN A 9 27.152 9.390 -9.128 1.00 0.00 C ATOM 90 CG ASN A 9 27.949 10.221 -10.115 1.00 0.00 C ATOM 91 OD1 ASN A 9 28.336 11.352 -9.822 1.00 0.00 O ATOM 92 ND2 ASN A 9 28.199 9.660 -11.293 1.00 0.00 N ATOM 0 H ASN A 9 25.075 9.124 -11.477 1.00 0.00 H new ATOM 0 HA ASN A 9 25.126 8.840 -8.669 1.00 0.00 H new ATOM 0 HB2 ASN A 9 27.275 9.803 -8.127 1.00 0.00 H new ATOM 0 HB3 ASN A 9 27.551 8.376 -9.106 1.00 0.00 H new ATOM 0 HD21 ASN A 9 28.732 10.170 -11.998 1.00 0.00 H new ATOM 0 HD22 ASN A 9 27.858 8.720 -11.493 1.00 0.00 H new ATOM 99 N ARG A 10 24.381 11.206 -8.602 1.00 0.00 N ATOM 100 CA ARG A 10 23.799 12.543 -8.612 1.00 0.00 C ATOM 101 C ARG A 10 23.983 13.226 -7.260 1.00 0.00 C ATOM 102 O ARG A 10 24.180 12.564 -6.241 1.00 0.00 O ATOM 103 CB ARG A 10 22.312 12.472 -8.962 1.00 0.00 C ATOM 104 CG ARG A 10 21.788 13.720 -9.654 1.00 0.00 C ATOM 105 CD ARG A 10 20.461 13.457 -10.347 1.00 0.00 C ATOM 106 NE ARG A 10 19.936 14.656 -10.996 1.00 0.00 N ATOM 107 CZ ARG A 10 20.295 15.050 -12.213 1.00 0.00 C ATOM 108 NH1 ARG A 10 21.175 14.344 -12.909 1.00 0.00 N ATOM 109 NH2 ARG A 10 19.773 16.152 -12.736 1.00 0.00 N ATOM 0 H ARG A 10 24.175 10.663 -7.764 1.00 0.00 H new ATOM 0 HA ARG A 10 24.316 13.132 -9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.140 11.610 -9.607 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.740 12.306 -8.049 1.00 0.00 H new ATOM 0 HG2 ARG A 10 21.666 14.519 -8.922 1.00 0.00 H new ATOM 0 HG3 ARG A 10 22.519 14.066 -10.385 1.00 0.00 H new ATOM 0 HD2 ARG A 10 20.590 12.669 -11.090 1.00 0.00 H new ATOM 0 HD3 ARG A 10 19.737 13.093 -9.618 1.00 0.00 H new ATOM 0 HE ARG A 10 19.257 15.222 -10.487 1.00 0.00 H new ATOM 0 HH11 ARG A 10 21.578 13.496 -12.510 1.00 0.00 H new ATOM 0 HH12 ARG A 10 21.449 14.649 -13.843 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.095 16.698 -12.204 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.049 16.453 -13.670 1.00 0.00 H new ATOM 123 N ASP A 11 23.917 14.553 -7.260 1.00 0.00 N ATOM 124 CA ASP A 11 24.076 15.326 -6.034 1.00 0.00 C ATOM 125 C ASP A 11 22.790 15.312 -5.213 1.00 0.00 C ATOM 126 O ASP A 11 22.796 14.943 -4.039 1.00 0.00 O ATOM 127 CB ASP A 11 24.471 16.767 -6.362 1.00 0.00 C ATOM 128 CG ASP A 11 25.770 16.848 -7.140 1.00 0.00 C ATOM 129 OD1 ASP A 11 26.602 15.928 -7.002 1.00 0.00 O ATOM 130 OD2 ASP A 11 25.954 17.833 -7.886 1.00 0.00 O ATOM 0 H ASP A 11 23.755 15.116 -8.095 1.00 0.00 H new ATOM 0 HA ASP A 11 24.868 14.866 -5.443 1.00 0.00 H new ATOM 0 HB2 ASP A 11 23.675 17.236 -6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 11 24.569 17.334 -5.436 1.00 0.00 H new ATOM 135 N SER A 12 21.690 15.719 -5.839 1.00 0.00 N ATOM 136 CA SER A 12 20.398 15.758 -5.165 1.00 0.00 C ATOM 137 C SER A 12 19.618 14.470 -5.410 1.00 0.00 C ATOM 138 O SER A 12 19.835 13.779 -6.405 1.00 0.00 O ATOM 139 CB SER A 12 19.584 16.960 -5.647 1.00 0.00 C ATOM 140 OG SER A 12 18.969 16.693 -6.895 1.00 0.00 O ATOM 0 H SER A 12 21.668 16.026 -6.811 1.00 0.00 H new ATOM 0 HA SER A 12 20.577 15.855 -4.094 1.00 0.00 H new ATOM 0 HB2 SER A 12 18.822 17.207 -4.908 1.00 0.00 H new ATOM 0 HB3 SER A 12 20.234 17.830 -5.737 1.00 0.00 H new ATOM 0 HG SER A 12 18.454 17.476 -7.180 1.00 0.00 H new ATOM 146 N VAL A 13 18.707 14.153 -4.495 1.00 0.00 N ATOM 147 CA VAL A 13 17.893 12.949 -4.611 1.00 0.00 C ATOM 148 C VAL A 13 16.829 13.107 -5.691 1.00 0.00 C ATOM 149 O VAL A 13 15.929 13.942 -5.593 1.00 0.00 O ATOM 150 CB VAL A 13 17.207 12.605 -3.275 1.00 0.00 C ATOM 151 CG1 VAL A 13 16.326 13.756 -2.815 1.00 0.00 C ATOM 152 CG2 VAL A 13 16.398 11.323 -3.408 1.00 0.00 C ATOM 0 H VAL A 13 18.514 14.714 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 13 18.566 12.137 -4.885 1.00 0.00 H new ATOM 0 HB VAL A 13 17.977 12.446 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 13 15.850 13.495 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 13 16.936 14.649 -2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 13 15.560 13.950 -3.566 1.00 0.00 H new ATOM 0 HG21 VAL A 13 15.920 11.094 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 13 15.635 11.452 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 13 17.059 10.503 -3.688 1.00 0.00 H new ATOM 162 N PRO A 14 16.932 12.287 -6.747 1.00 0.00 N ATOM 163 CA PRO A 14 15.985 12.316 -7.866 1.00 0.00 C ATOM 164 C PRO A 14 14.606 11.797 -7.473 1.00 0.00 C ATOM 165 O PRO A 14 14.451 11.137 -6.445 1.00 0.00 O ATOM 166 CB PRO A 14 16.631 11.390 -8.900 1.00 0.00 C ATOM 167 CG PRO A 14 17.483 10.466 -8.101 1.00 0.00 C ATOM 168 CD PRO A 14 17.979 11.268 -6.930 1.00 0.00 C ATOM 0 HA PRO A 14 15.813 13.329 -8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 14 15.878 10.843 -9.467 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.225 11.953 -9.620 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.912 9.600 -7.767 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.315 10.089 -8.696 1.00 0.00 H new ATOM 0 HD2 PRO A 14 18.098 10.649 -6.040 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.949 11.721 -7.135 1.00 0.00 H new ATOM 176 N ASP A 15 13.609 12.099 -8.297 1.00 0.00 N ATOM 177 CA ASP A 15 12.243 11.661 -8.036 1.00 0.00 C ATOM 178 C ASP A 15 12.072 10.183 -8.373 1.00 0.00 C ATOM 179 O ASP A 15 10.998 9.614 -8.184 1.00 0.00 O ATOM 180 CB ASP A 15 11.252 12.499 -8.845 1.00 0.00 C ATOM 181 CG ASP A 15 11.601 13.975 -8.838 1.00 0.00 C ATOM 182 OD1 ASP A 15 11.531 14.595 -7.757 1.00 0.00 O ATOM 183 OD2 ASP A 15 11.943 14.509 -9.914 1.00 0.00 O ATOM 0 H ASP A 15 13.721 12.645 -9.151 1.00 0.00 H new ATOM 0 HA ASP A 15 12.041 11.799 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 15 11.231 12.139 -9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 15 10.250 12.364 -8.439 1.00 0.00 H new ATOM 188 N ASN A 16 13.138 9.568 -8.874 1.00 0.00 N ATOM 189 CA ASN A 16 13.106 8.157 -9.239 1.00 0.00 C ATOM 190 C ASN A 16 14.300 7.414 -8.646 1.00 0.00 C ATOM 191 O ASN A 16 14.840 6.494 -9.262 1.00 0.00 O ATOM 192 CB ASN A 16 13.099 8.002 -10.761 1.00 0.00 C ATOM 193 CG ASN A 16 14.117 8.900 -11.438 1.00 0.00 C ATOM 194 OD1 ASN A 16 15.291 8.916 -11.066 1.00 0.00 O ATOM 195 ND2 ASN A 16 13.671 9.652 -12.437 1.00 0.00 N ATOM 0 H ASN A 16 14.035 10.025 -9.037 1.00 0.00 H new ATOM 0 HA ASN A 16 12.192 7.723 -8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.306 6.963 -11.019 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.104 8.233 -11.142 1.00 0.00 H new ATOM 0 HD21 ASN A 16 14.310 10.276 -12.930 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.690 9.606 -12.711 1.00 0.00 H new ATOM 202 N HIS A 17 14.706 7.819 -7.447 1.00 0.00 N ATOM 203 CA HIS A 17 15.836 7.191 -6.771 1.00 0.00 C ATOM 204 C HIS A 17 15.515 5.744 -6.408 1.00 0.00 C ATOM 205 O HIS A 17 14.407 5.416 -5.983 1.00 0.00 O ATOM 206 CB HIS A 17 16.203 7.976 -5.511 1.00 0.00 C ATOM 207 CG HIS A 17 17.657 7.897 -5.159 1.00 0.00 C ATOM 208 ND1 HIS A 17 18.114 7.410 -3.953 1.00 0.00 N ATOM 209 CD2 HIS A 17 18.758 8.246 -5.864 1.00 0.00 C ATOM 210 CE1 HIS A 17 19.433 7.464 -3.930 1.00 0.00 C ATOM 211 NE2 HIS A 17 19.849 7.967 -5.078 1.00 0.00 N ATOM 0 H HIS A 17 14.270 8.578 -6.924 1.00 0.00 H new ATOM 0 HA HIS A 17 16.686 7.196 -7.454 1.00 0.00 H new ATOM 0 HB2 HIS A 17 15.928 9.021 -5.651 1.00 0.00 H new ATOM 0 HB3 HIS A 17 15.614 7.600 -4.674 1.00 0.00 H new ATOM 0 HD2 HIS A 17 18.775 8.666 -6.859 1.00 0.00 H new ATOM 0 HE1 HIS A 17 20.064 7.150 -3.112 1.00 0.00 H new ATOM 0 HE2 HIS A 17 20.823 8.123 -5.339 1.00 0.00 H new ATOM 220 N PRO A 18 16.507 4.857 -6.578 1.00 0.00 N ATOM 221 CA PRO A 18 16.354 3.431 -6.274 1.00 0.00 C ATOM 222 C PRO A 18 16.242 3.166 -4.777 1.00 0.00 C ATOM 223 O PRO A 18 15.584 2.216 -4.351 1.00 0.00 O ATOM 224 CB PRO A 18 17.637 2.811 -6.833 1.00 0.00 C ATOM 225 CG PRO A 18 18.632 3.919 -6.817 1.00 0.00 C ATOM 226 CD PRO A 18 17.854 5.178 -7.079 1.00 0.00 C ATOM 0 HA PRO A 18 15.442 3.018 -6.704 1.00 0.00 H new ATOM 0 HB2 PRO A 18 17.970 1.972 -6.222 1.00 0.00 H new ATOM 0 HB3 PRO A 18 17.485 2.430 -7.843 1.00 0.00 H new ATOM 0 HG2 PRO A 18 19.144 3.970 -5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.397 3.767 -7.578 1.00 0.00 H new ATOM 0 HD2 PRO A 18 18.284 6.032 -6.556 1.00 0.00 H new ATOM 0 HD3 PRO A 18 17.839 5.428 -8.140 1.00 0.00 H new ATOM 234 N THR A 19 16.889 4.012 -3.981 1.00 0.00 N ATOM 235 CA THR A 19 16.862 3.869 -2.531 1.00 0.00 C ATOM 236 C THR A 19 15.878 4.846 -1.899 1.00 0.00 C ATOM 237 O THR A 19 15.362 4.607 -0.807 1.00 0.00 O ATOM 238 CB THR A 19 18.257 4.096 -1.918 1.00 0.00 C ATOM 239 OG1 THR A 19 18.811 5.325 -2.402 1.00 0.00 O ATOM 240 CG2 THR A 19 19.192 2.944 -2.258 1.00 0.00 C ATOM 0 H THR A 19 17.438 4.803 -4.317 1.00 0.00 H new ATOM 0 HA THR A 19 16.542 2.849 -2.321 1.00 0.00 H new ATOM 0 HB THR A 19 18.149 4.148 -0.835 1.00 0.00 H new ATOM 0 HG1 THR A 19 18.101 5.868 -2.804 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.171 3.127 -1.814 1.00 0.00 H new ATOM 0 HG22 THR A 19 18.782 2.014 -1.863 1.00 0.00 H new ATOM 0 HG23 THR A 19 19.293 2.865 -3.340 1.00 0.00 H new ATOM 248 N LYS A 20 15.619 5.950 -2.593 1.00 0.00 N ATOM 249 CA LYS A 20 14.694 6.964 -2.102 1.00 0.00 C ATOM 250 C LYS A 20 13.451 7.039 -2.984 1.00 0.00 C ATOM 251 O LYS A 20 13.497 6.706 -4.168 1.00 0.00 O ATOM 252 CB LYS A 20 15.382 8.330 -2.054 1.00 0.00 C ATOM 253 CG LYS A 20 16.068 8.619 -0.730 1.00 0.00 C ATOM 254 CD LYS A 20 17.506 8.128 -0.728 1.00 0.00 C ATOM 255 CE LYS A 20 18.339 8.847 0.321 1.00 0.00 C ATOM 256 NZ LYS A 20 17.918 8.490 1.704 1.00 0.00 N ATOM 0 H LYS A 20 16.038 6.165 -3.498 1.00 0.00 H new ATOM 0 HA LYS A 20 14.387 6.683 -1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.119 8.385 -2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 20 14.643 9.107 -2.248 1.00 0.00 H new ATOM 0 HG2 LYS A 20 16.049 9.691 -0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 20 15.517 8.138 0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 20 17.525 7.055 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 20 17.946 8.284 -1.713 1.00 0.00 H new ATOM 0 HE2 LYS A 20 19.391 8.595 0.185 1.00 0.00 H new ATOM 0 HE3 LYS A 20 18.249 9.924 0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 18.220 9.236 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 16.883 8.396 1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 18.356 7.588 1.978 1.00 0.00 H new ATOM 270 N PHE A 21 12.342 7.480 -2.399 1.00 0.00 N ATOM 271 CA PHE A 21 11.087 7.600 -3.132 1.00 0.00 C ATOM 272 C PHE A 21 10.234 8.732 -2.567 1.00 0.00 C ATOM 273 O PHE A 21 9.668 8.616 -1.480 1.00 0.00 O ATOM 274 CB PHE A 21 10.311 6.283 -3.073 1.00 0.00 C ATOM 275 CG PHE A 21 11.073 5.113 -3.626 1.00 0.00 C ATOM 276 CD1 PHE A 21 12.090 4.522 -2.893 1.00 0.00 C ATOM 277 CD2 PHE A 21 10.773 4.603 -4.879 1.00 0.00 C ATOM 278 CE1 PHE A 21 12.793 3.445 -3.398 1.00 0.00 C ATOM 279 CE2 PHE A 21 11.473 3.526 -5.389 1.00 0.00 C ATOM 280 CZ PHE A 21 12.485 2.947 -4.649 1.00 0.00 C ATOM 0 H PHE A 21 12.287 7.760 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 21 11.322 7.830 -4.171 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.043 6.075 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 21 9.379 6.394 -3.628 1.00 0.00 H new ATOM 0 HD1 PHE A 21 12.336 4.908 -1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 21 9.984 5.052 -5.463 1.00 0.00 H new ATOM 0 HE1 PHE A 21 13.582 2.993 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 21 11.229 3.137 -6.366 1.00 0.00 H new ATOM 0 HZ PHE A 21 13.034 2.107 -5.047 1.00 0.00 H new ATOM 290 N LYS A 22 10.146 9.827 -3.314 1.00 0.00 N ATOM 291 CA LYS A 22 9.362 10.982 -2.891 1.00 0.00 C ATOM 292 C LYS A 22 7.869 10.671 -2.936 1.00 0.00 C ATOM 293 O LYS A 22 7.313 10.401 -4.000 1.00 0.00 O ATOM 294 CB LYS A 22 9.670 12.187 -3.781 1.00 0.00 C ATOM 295 CG LYS A 22 10.891 12.975 -3.338 1.00 0.00 C ATOM 296 CD LYS A 22 11.587 13.635 -4.516 1.00 0.00 C ATOM 297 CE LYS A 22 13.011 14.038 -4.168 1.00 0.00 C ATOM 298 NZ LYS A 22 13.052 15.300 -3.377 1.00 0.00 N ATOM 0 H LYS A 22 10.608 9.939 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 22 9.635 11.219 -1.863 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.822 11.843 -4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.805 12.850 -3.793 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.592 13.737 -2.618 1.00 0.00 H new ATOM 0 HG3 LYS A 22 11.588 12.311 -2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.599 12.950 -5.364 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.024 14.515 -4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 22 13.487 13.238 -3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.587 14.165 -5.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.040 15.541 -3.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 12.621 16.069 -3.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 12.524 15.171 -2.490 1.00 0.00 H new ATOM 312 N VAL A 23 7.226 10.713 -1.773 1.00 0.00 N ATOM 313 CA VAL A 23 5.797 10.438 -1.680 1.00 0.00 C ATOM 314 C VAL A 23 5.028 11.675 -1.227 1.00 0.00 C ATOM 315 O VAL A 23 5.621 12.700 -0.891 1.00 0.00 O ATOM 316 CB VAL A 23 5.509 9.282 -0.705 1.00 0.00 C ATOM 317 CG1 VAL A 23 6.126 7.988 -1.213 1.00 0.00 C ATOM 318 CG2 VAL A 23 6.026 9.618 0.686 1.00 0.00 C ATOM 0 H VAL A 23 7.672 10.935 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 23 5.465 10.152 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 23 4.430 9.142 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.912 7.182 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 23 5.704 7.742 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.205 8.111 -1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.814 8.790 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.102 9.786 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 23 5.533 10.519 1.050 1.00 0.00 H new ATOM 328 N THR A 24 3.703 11.571 -1.218 1.00 0.00 N ATOM 329 CA THR A 24 2.852 12.680 -0.806 1.00 0.00 C ATOM 330 C THR A 24 1.660 12.186 0.006 1.00 0.00 C ATOM 331 O THR A 24 0.716 11.620 -0.542 1.00 0.00 O ATOM 332 CB THR A 24 2.337 13.474 -2.021 1.00 0.00 C ATOM 333 OG1 THR A 24 3.439 14.040 -2.739 1.00 0.00 O ATOM 334 CG2 THR A 24 1.389 14.580 -1.582 1.00 0.00 C ATOM 0 H THR A 24 3.196 10.729 -1.492 1.00 0.00 H new ATOM 0 HA THR A 24 3.464 13.335 -0.186 1.00 0.00 H new ATOM 0 HB THR A 24 1.794 12.789 -2.672 1.00 0.00 H new ATOM 0 HG1 THR A 24 3.103 14.542 -3.511 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.038 15.127 -2.457 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.537 14.143 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.912 15.263 -0.913 1.00 0.00 H new ATOM 342 N ASN A 25 1.711 12.406 1.316 1.00 0.00 N ATOM 343 CA ASN A 25 0.635 11.983 2.204 1.00 0.00 C ATOM 344 C ASN A 25 -0.706 12.544 1.740 1.00 0.00 C ATOM 345 O ASN A 25 -0.882 13.758 1.638 1.00 0.00 O ATOM 346 CB ASN A 25 0.920 12.436 3.638 1.00 0.00 C ATOM 347 CG ASN A 25 -0.346 12.603 4.454 1.00 0.00 C ATOM 348 OD1 ASN A 25 -0.600 13.669 5.016 1.00 0.00 O ATOM 349 ND2 ASN A 25 -1.149 11.548 4.524 1.00 0.00 N ATOM 0 H ASN A 25 2.486 12.875 1.786 1.00 0.00 H new ATOM 0 HA ASN A 25 0.583 10.895 2.177 1.00 0.00 H new ATOM 0 HB2 ASN A 25 1.569 11.707 4.124 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.462 13.381 3.616 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.016 11.601 5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -0.899 10.684 4.042 1.00 0.00 H new ATOM 356 N VAL A 26 -1.649 11.650 1.459 1.00 0.00 N ATOM 357 CA VAL A 26 -2.975 12.055 1.006 1.00 0.00 C ATOM 358 C VAL A 26 -4.060 11.518 1.933 1.00 0.00 C ATOM 359 O VAL A 26 -3.770 10.820 2.906 1.00 0.00 O ATOM 360 CB VAL A 26 -3.252 11.566 -0.428 1.00 0.00 C ATOM 361 CG1 VAL A 26 -2.245 12.162 -1.399 1.00 0.00 C ATOM 362 CG2 VAL A 26 -3.227 10.046 -0.486 1.00 0.00 C ATOM 0 H VAL A 26 -1.520 10.641 1.537 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.995 13.145 1.020 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.246 11.902 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -2.456 11.805 -2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.317 13.249 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.238 11.859 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -3.425 9.718 -1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.247 9.686 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.991 9.644 0.179 1.00 0.00 H new ATOM 372 N ASP A 27 -5.309 11.846 1.625 1.00 0.00 N ATOM 373 CA ASP A 27 -6.439 11.395 2.429 1.00 0.00 C ATOM 374 C ASP A 27 -7.275 10.371 1.667 1.00 0.00 C ATOM 375 O ASP A 27 -6.936 9.989 0.547 1.00 0.00 O ATOM 376 CB ASP A 27 -7.312 12.585 2.834 1.00 0.00 C ATOM 377 CG ASP A 27 -8.394 12.882 1.815 1.00 0.00 C ATOM 378 OD1 ASP A 27 -8.052 13.112 0.636 1.00 0.00 O ATOM 379 OD2 ASP A 27 -9.584 12.884 2.195 1.00 0.00 O ATOM 0 H ASP A 27 -5.565 12.423 0.824 1.00 0.00 H new ATOM 0 HA ASP A 27 -6.046 10.920 3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.773 12.381 3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -6.684 13.467 2.960 1.00 0.00 H new ATOM 384 N ASP A 28 -8.366 9.931 2.283 1.00 0.00 N ATOM 385 CA ASP A 28 -9.251 8.951 1.662 1.00 0.00 C ATOM 386 C ASP A 28 -9.678 9.408 0.271 1.00 0.00 C ATOM 387 O ASP A 28 -9.771 8.603 -0.655 1.00 0.00 O ATOM 388 CB ASP A 28 -10.484 8.719 2.537 1.00 0.00 C ATOM 389 CG ASP A 28 -11.266 7.489 2.121 1.00 0.00 C ATOM 390 OD1 ASP A 28 -11.759 7.459 0.974 1.00 0.00 O ATOM 391 OD2 ASP A 28 -11.383 6.555 2.942 1.00 0.00 O ATOM 0 H ASP A 28 -8.659 10.237 3.211 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.703 8.014 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -10.174 8.614 3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -11.133 9.593 2.485 1.00 0.00 H new ATOM 396 N GLU A 29 -9.937 10.705 0.133 1.00 0.00 N ATOM 397 CA GLU A 29 -10.356 11.268 -1.145 1.00 0.00 C ATOM 398 C GLU A 29 -9.218 11.219 -2.160 1.00 0.00 C ATOM 399 O GLU A 29 -9.434 10.937 -3.338 1.00 0.00 O ATOM 400 CB GLU A 29 -10.829 12.711 -0.961 1.00 0.00 C ATOM 401 CG GLU A 29 -11.857 12.879 0.145 1.00 0.00 C ATOM 402 CD GLU A 29 -13.280 12.698 -0.349 1.00 0.00 C ATOM 403 OE1 GLU A 29 -13.699 13.462 -1.243 1.00 0.00 O ATOM 404 OE2 GLU A 29 -13.974 11.792 0.159 1.00 0.00 O ATOM 0 H GLU A 29 -9.864 11.385 0.890 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.183 10.668 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -9.967 13.342 -0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -11.256 13.067 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -11.656 12.156 0.936 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -11.753 13.871 0.586 1.00 0.00 H new ATOM 411 N GLY A 30 -8.004 11.496 -1.694 1.00 0.00 N ATOM 412 CA GLY A 30 -6.850 11.480 -2.573 1.00 0.00 C ATOM 413 C GLY A 30 -6.158 12.826 -2.647 1.00 0.00 C ATOM 414 O GLY A 30 -5.219 13.008 -3.422 1.00 0.00 O ATOM 0 H GLY A 30 -7.799 11.731 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.141 10.729 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.163 11.181 -3.573 1.00 0.00 H new ATOM 418 N VAL A 31 -6.622 13.774 -1.838 1.00 0.00 N ATOM 419 CA VAL A 31 -6.042 15.111 -1.815 1.00 0.00 C ATOM 420 C VAL A 31 -4.620 15.084 -1.265 1.00 0.00 C ATOM 421 O VAL A 31 -4.194 14.095 -0.670 1.00 0.00 O ATOM 422 CB VAL A 31 -6.890 16.076 -0.966 1.00 0.00 C ATOM 423 CG1 VAL A 31 -8.336 16.074 -1.439 1.00 0.00 C ATOM 424 CG2 VAL A 31 -6.803 15.708 0.507 1.00 0.00 C ATOM 0 H VAL A 31 -7.398 13.640 -1.190 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.023 15.466 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.493 17.084 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.920 16.762 -0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -8.378 16.390 -2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.747 15.069 -1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.408 16.401 1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -7.173 14.693 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.765 15.766 0.836 1.00 0.00 H new ATOM 434 N GLU A 32 -3.892 16.177 -1.469 1.00 0.00 N ATOM 435 CA GLU A 32 -2.517 16.277 -0.993 1.00 0.00 C ATOM 436 C GLU A 32 -2.443 17.104 0.287 1.00 0.00 C ATOM 437 O GLU A 32 -2.717 18.305 0.281 1.00 0.00 O ATOM 438 CB GLU A 32 -1.626 16.902 -2.069 1.00 0.00 C ATOM 439 CG GLU A 32 -1.621 16.131 -3.378 1.00 0.00 C ATOM 440 CD GLU A 32 -0.684 16.734 -4.407 1.00 0.00 C ATOM 441 OE1 GLU A 32 0.546 16.609 -4.233 1.00 0.00 O ATOM 442 OE2 GLU A 32 -1.181 17.331 -5.385 1.00 0.00 O ATOM 0 H GLU A 32 -4.230 17.005 -1.960 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.161 15.270 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -1.961 17.922 -2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.606 16.967 -1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.328 15.099 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.632 16.105 -3.784 1.00 0.00 H new ATOM 449 N LEU A 33 -2.072 16.454 1.384 1.00 0.00 N ATOM 450 CA LEU A 33 -1.963 17.127 2.674 1.00 0.00 C ATOM 451 C LEU A 33 -0.536 17.610 2.917 1.00 0.00 C ATOM 452 O LEU A 33 -0.295 18.803 3.092 1.00 0.00 O ATOM 453 CB LEU A 33 -2.395 16.188 3.801 1.00 0.00 C ATOM 454 CG LEU A 33 -3.695 15.417 3.571 1.00 0.00 C ATOM 455 CD1 LEU A 33 -3.948 14.445 4.713 1.00 0.00 C ATOM 456 CD2 LEU A 33 -4.865 16.378 3.417 1.00 0.00 C ATOM 0 H LEU A 33 -1.841 15.461 1.406 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.623 17.994 2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.595 15.468 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.500 16.773 4.714 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.597 14.844 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.877 13.905 4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -3.123 13.736 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.025 14.997 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.782 15.812 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.965 16.978 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -4.687 17.034 2.565 1.00 0.00 H new ATOM 468 N GLY A 34 0.407 16.672 2.923 1.00 0.00 N ATOM 469 CA GLY A 34 1.798 17.021 3.143 1.00 0.00 C ATOM 470 C GLY A 34 2.744 16.200 2.289 1.00 0.00 C ATOM 471 O GLY A 34 2.493 15.024 2.028 1.00 0.00 O ATOM 0 H GLY A 34 0.232 15.677 2.779 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.943 18.079 2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.044 16.875 4.195 1.00 0.00 H new ATOM 475 N SER A 35 3.834 16.821 1.851 1.00 0.00 N ATOM 476 CA SER A 35 4.819 16.142 1.017 1.00 0.00 C ATOM 477 C SER A 35 5.899 15.489 1.874 1.00 0.00 C ATOM 478 O SER A 35 6.250 15.991 2.940 1.00 0.00 O ATOM 479 CB SER A 35 5.456 17.129 0.037 1.00 0.00 C ATOM 480 OG SER A 35 6.153 18.153 0.726 1.00 0.00 O ATOM 0 H SER A 35 4.058 17.794 2.060 1.00 0.00 H new ATOM 0 HA SER A 35 4.306 15.362 0.454 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.142 16.599 -0.624 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.684 17.571 -0.593 1.00 0.00 H new ATOM 0 HG SER A 35 6.553 18.770 0.078 1.00 0.00 H new ATOM 486 N GLY A 36 6.422 14.363 1.398 1.00 0.00 N ATOM 487 CA GLY A 36 7.457 13.658 2.132 1.00 0.00 C ATOM 488 C GLY A 36 8.205 12.662 1.267 1.00 0.00 C ATOM 489 O GLY A 36 7.778 12.350 0.156 1.00 0.00 O ATOM 0 H GLY A 36 6.148 13.927 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 36 8.163 14.380 2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.008 13.136 2.977 1.00 0.00 H new ATOM 493 N VAL A 37 9.327 12.164 1.777 1.00 0.00 N ATOM 494 CA VAL A 37 10.137 11.198 1.044 1.00 0.00 C ATOM 495 C VAL A 37 10.297 9.904 1.833 1.00 0.00 C ATOM 496 O VAL A 37 10.766 9.912 2.971 1.00 0.00 O ATOM 497 CB VAL A 37 11.532 11.766 0.722 1.00 0.00 C ATOM 498 CG1 VAL A 37 12.303 10.811 -0.176 1.00 0.00 C ATOM 499 CG2 VAL A 37 11.412 13.138 0.075 1.00 0.00 C ATOM 0 H VAL A 37 9.696 12.413 2.695 1.00 0.00 H new ATOM 0 HA VAL A 37 9.614 10.989 0.111 1.00 0.00 H new ATOM 0 HB VAL A 37 12.085 11.876 1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 37 13.286 11.229 -0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 37 12.420 9.852 0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.756 10.667 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 37 12.407 13.524 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.841 13.055 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.902 13.818 0.757 1.00 0.00 H new ATOM 509 N MET A 38 9.905 8.791 1.220 1.00 0.00 N ATOM 510 CA MET A 38 10.007 7.487 1.865 1.00 0.00 C ATOM 511 C MET A 38 11.318 6.800 1.496 1.00 0.00 C ATOM 512 O MET A 38 11.615 6.602 0.319 1.00 0.00 O ATOM 513 CB MET A 38 8.824 6.603 1.466 1.00 0.00 C ATOM 514 CG MET A 38 8.844 5.231 2.119 1.00 0.00 C ATOM 515 SD MET A 38 7.189 4.574 2.404 1.00 0.00 S ATOM 516 CE MET A 38 6.458 5.900 3.360 1.00 0.00 C ATOM 0 H MET A 38 9.514 8.766 0.278 1.00 0.00 H new ATOM 0 HA MET A 38 9.989 7.640 2.944 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.896 7.110 1.732 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.821 6.481 0.383 1.00 0.00 H new ATOM 0 HG2 MET A 38 9.401 4.540 1.487 1.00 0.00 H new ATOM 0 HG3 MET A 38 9.375 5.293 3.069 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.650 5.503 3.975 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.217 6.347 4.002 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.061 6.659 2.686 1.00 0.00 H new ATOM 526 N GLU A 39 12.098 6.439 2.511 1.00 0.00 N ATOM 527 CA GLU A 39 13.377 5.774 2.291 1.00 0.00 C ATOM 528 C GLU A 39 13.311 4.311 2.721 1.00 0.00 C ATOM 529 O GLU A 39 12.840 3.994 3.814 1.00 0.00 O ATOM 530 CB GLU A 39 14.489 6.493 3.059 1.00 0.00 C ATOM 531 CG GLU A 39 15.855 5.847 2.898 1.00 0.00 C ATOM 532 CD GLU A 39 16.925 6.535 3.723 1.00 0.00 C ATOM 533 OE1 GLU A 39 16.571 7.384 4.566 1.00 0.00 O ATOM 534 OE2 GLU A 39 18.118 6.223 3.524 1.00 0.00 O ATOM 0 H GLU A 39 11.867 6.596 3.492 1.00 0.00 H new ATOM 0 HA GLU A 39 13.598 5.811 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 39 14.543 7.527 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 39 14.231 6.518 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 39 15.794 4.799 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 39 16.142 5.869 1.847 1.00 0.00 H new ATOM 541 N LEU A 40 13.785 3.424 1.853 1.00 0.00 N ATOM 542 CA LEU A 40 13.781 1.994 2.142 1.00 0.00 C ATOM 543 C LEU A 40 15.159 1.526 2.596 1.00 0.00 C ATOM 544 O LEU A 40 15.990 1.121 1.782 1.00 0.00 O ATOM 545 CB LEU A 40 13.344 1.206 0.905 1.00 0.00 C ATOM 546 CG LEU A 40 11.836 1.096 0.678 1.00 0.00 C ATOM 547 CD1 LEU A 40 11.249 2.454 0.324 1.00 0.00 C ATOM 548 CD2 LEU A 40 11.534 0.081 -0.415 1.00 0.00 C ATOM 0 H LEU A 40 14.177 3.670 0.944 1.00 0.00 H new ATOM 0 HA LEU A 40 13.072 1.813 2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.791 1.671 0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.755 0.199 0.976 1.00 0.00 H new ATOM 0 HG LEU A 40 11.373 0.753 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.175 2.356 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.434 3.154 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.717 2.826 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.456 0.016 -0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.010 0.395 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.920 -0.895 -0.122 1.00 0.00 H new ATOM 560 N THR A 41 15.396 1.580 3.903 1.00 0.00 N ATOM 561 CA THR A 41 16.673 1.161 4.467 1.00 0.00 C ATOM 562 C THR A 41 16.533 -0.153 5.228 1.00 0.00 C ATOM 563 O THR A 41 15.585 -0.341 5.989 1.00 0.00 O ATOM 564 CB THR A 41 17.247 2.231 5.415 1.00 0.00 C ATOM 565 OG1 THR A 41 16.245 2.648 6.348 1.00 0.00 O ATOM 566 CG2 THR A 41 17.749 3.434 4.631 1.00 0.00 C ATOM 0 H THR A 41 14.719 1.910 4.591 1.00 0.00 H new ATOM 0 HA THR A 41 17.358 1.023 3.630 1.00 0.00 H new ATOM 0 HB THR A 41 18.086 1.793 5.956 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.463 2.062 6.272 1.00 0.00 H new ATOM 0 HG21 THR A 41 18.150 4.177 5.321 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.533 3.118 3.942 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.925 3.870 4.067 1.00 0.00 H new ATOM 574 N GLN A 42 17.484 -1.057 5.017 1.00 0.00 N ATOM 575 CA GLN A 42 17.466 -2.354 5.684 1.00 0.00 C ATOM 576 C GLN A 42 16.985 -2.218 7.125 1.00 0.00 C ATOM 577 O GLN A 42 16.412 -3.150 7.689 1.00 0.00 O ATOM 578 CB GLN A 42 18.859 -2.985 5.656 1.00 0.00 C ATOM 579 CG GLN A 42 19.136 -3.791 4.397 1.00 0.00 C ATOM 580 CD GLN A 42 20.614 -3.863 4.064 1.00 0.00 C ATOM 581 OE1 GLN A 42 21.378 -4.561 4.731 1.00 0.00 O ATOM 582 NE2 GLN A 42 21.024 -3.140 3.029 1.00 0.00 N ATOM 0 H GLN A 42 18.276 -0.916 4.390 1.00 0.00 H new ATOM 0 HA GLN A 42 16.771 -3.001 5.148 1.00 0.00 H new ATOM 0 HB2 GLN A 42 19.607 -2.198 5.745 1.00 0.00 H new ATOM 0 HB3 GLN A 42 18.973 -3.633 6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 42 18.746 -4.801 4.524 1.00 0.00 H new ATOM 0 HG3 GLN A 42 18.600 -3.345 3.559 1.00 0.00 H new ATOM 0 HE21 GLN A 42 20.356 -2.576 2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 42 22.007 -3.149 2.758 1.00 0.00 H new ATOM 591 N SER A 43 17.221 -1.051 7.715 1.00 0.00 N ATOM 592 CA SER A 43 16.816 -0.794 9.092 1.00 0.00 C ATOM 593 C SER A 43 15.296 -0.727 9.207 1.00 0.00 C ATOM 594 O SER A 43 14.679 -1.541 9.893 1.00 0.00 O ATOM 595 CB SER A 43 17.435 0.511 9.594 1.00 0.00 C ATOM 596 OG SER A 43 18.850 0.438 9.592 1.00 0.00 O ATOM 0 H SER A 43 17.691 -0.268 7.261 1.00 0.00 H new ATOM 0 HA SER A 43 17.174 -1.618 9.710 1.00 0.00 H new ATOM 0 HB2 SER A 43 17.110 1.338 8.963 1.00 0.00 H new ATOM 0 HB3 SER A 43 17.080 0.721 10.603 1.00 0.00 H new ATOM 0 HG SER A 43 19.222 1.285 9.915 1.00 0.00 H new ATOM 602 N GLU A 44 14.700 0.251 8.531 1.00 0.00 N ATOM 603 CA GLU A 44 13.253 0.425 8.558 1.00 0.00 C ATOM 604 C GLU A 44 12.820 1.528 7.596 1.00 0.00 C ATOM 605 O GLU A 44 13.649 2.141 6.922 1.00 0.00 O ATOM 606 CB GLU A 44 12.784 0.758 9.976 1.00 0.00 C ATOM 607 CG GLU A 44 13.428 2.007 10.553 1.00 0.00 C ATOM 608 CD GLU A 44 13.360 2.052 12.067 1.00 0.00 C ATOM 609 OE1 GLU A 44 12.302 1.690 12.624 1.00 0.00 O ATOM 610 OE2 GLU A 44 14.364 2.449 12.695 1.00 0.00 O ATOM 0 H GLU A 44 15.197 0.934 7.959 1.00 0.00 H new ATOM 0 HA GLU A 44 12.794 -0.511 8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.702 0.887 9.971 1.00 0.00 H new ATOM 0 HB3 GLU A 44 13.001 -0.087 10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.471 2.052 10.238 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.933 2.888 10.144 1.00 0.00 H new ATOM 617 N LEU A 45 11.516 1.773 7.536 1.00 0.00 N ATOM 618 CA LEU A 45 10.971 2.801 6.655 1.00 0.00 C ATOM 619 C LEU A 45 10.921 4.152 7.362 1.00 0.00 C ATOM 620 O LEU A 45 10.192 4.328 8.338 1.00 0.00 O ATOM 621 CB LEU A 45 9.570 2.407 6.185 1.00 0.00 C ATOM 622 CG LEU A 45 9.500 1.596 4.891 1.00 0.00 C ATOM 623 CD1 LEU A 45 8.082 1.105 4.644 1.00 0.00 C ATOM 624 CD2 LEU A 45 9.990 2.426 3.714 1.00 0.00 C ATOM 0 H LEU A 45 10.816 1.275 8.086 1.00 0.00 H new ATOM 0 HA LEU A 45 11.627 2.888 5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.091 1.832 6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.984 3.316 6.053 1.00 0.00 H new ATOM 0 HG LEU A 45 10.151 0.728 4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.052 0.530 3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.766 0.473 5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.410 1.959 4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.933 1.833 2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.366 3.313 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.023 2.728 3.887 1.00 0.00 H new ATOM 636 N VAL A 46 11.701 5.105 6.860 1.00 0.00 N ATOM 637 CA VAL A 46 11.743 6.442 7.441 1.00 0.00 C ATOM 638 C VAL A 46 11.222 7.485 6.458 1.00 0.00 C ATOM 639 O VAL A 46 11.469 7.398 5.255 1.00 0.00 O ATOM 640 CB VAL A 46 13.173 6.824 7.866 1.00 0.00 C ATOM 641 CG1 VAL A 46 13.200 8.229 8.448 1.00 0.00 C ATOM 642 CG2 VAL A 46 13.719 5.814 8.865 1.00 0.00 C ATOM 0 H VAL A 46 12.312 4.976 6.053 1.00 0.00 H new ATOM 0 HA VAL A 46 11.102 6.424 8.322 1.00 0.00 H new ATOM 0 HB VAL A 46 13.812 6.810 6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.219 8.481 8.743 1.00 0.00 H new ATOM 0 HG12 VAL A 46 12.852 8.940 7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 46 12.548 8.274 9.321 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.730 6.099 9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 46 13.080 5.794 9.748 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.738 4.824 8.409 1.00 0.00 H new ATOM 652 N LEU A 47 10.499 8.471 6.978 1.00 0.00 N ATOM 653 CA LEU A 47 9.943 9.532 6.147 1.00 0.00 C ATOM 654 C LEU A 47 10.730 10.827 6.318 1.00 0.00 C ATOM 655 O LEU A 47 11.378 11.042 7.343 1.00 0.00 O ATOM 656 CB LEU A 47 8.473 9.766 6.500 1.00 0.00 C ATOM 657 CG LEU A 47 7.463 8.846 5.813 1.00 0.00 C ATOM 658 CD1 LEU A 47 6.058 9.117 6.327 1.00 0.00 C ATOM 659 CD2 LEU A 47 7.524 9.022 4.302 1.00 0.00 C ATOM 0 H LEU A 47 10.284 8.557 7.971 1.00 0.00 H new ATOM 0 HA LEU A 47 10.015 9.219 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.357 9.658 7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.221 10.797 6.254 1.00 0.00 H new ATOM 0 HG LEU A 47 7.721 7.814 6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.353 8.453 5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.023 8.940 7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.789 10.153 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.799 8.360 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.292 10.056 4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.525 8.776 3.947 1.00 0.00 H new ATOM 671 N HIS A 48 10.669 11.689 5.307 1.00 0.00 N ATOM 672 CA HIS A 48 11.374 12.965 5.346 1.00 0.00 C ATOM 673 C HIS A 48 10.453 14.108 4.933 1.00 0.00 C ATOM 674 O HIS A 48 10.013 14.181 3.784 1.00 0.00 O ATOM 675 CB HIS A 48 12.598 12.924 4.430 1.00 0.00 C ATOM 676 CG HIS A 48 13.534 11.794 4.732 1.00 0.00 C ATOM 677 ND1 HIS A 48 14.520 11.869 5.693 1.00 0.00 N ATOM 678 CD2 HIS A 48 13.629 10.556 4.193 1.00 0.00 C ATOM 679 CE1 HIS A 48 15.182 10.727 5.731 1.00 0.00 C ATOM 680 NE2 HIS A 48 14.661 9.912 4.831 1.00 0.00 N ATOM 0 H HIS A 48 10.139 11.526 4.451 1.00 0.00 H new ATOM 0 HA HIS A 48 11.702 13.139 6.371 1.00 0.00 H new ATOM 0 HB2 HIS A 48 12.265 12.842 3.395 1.00 0.00 H new ATOM 0 HB3 HIS A 48 13.139 13.866 4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 48 13.009 10.150 3.407 1.00 0.00 H new ATOM 0 HE1 HIS A 48 16.009 10.498 6.387 1.00 0.00 H new ATOM 0 HE2 HIS A 48 14.974 8.960 4.641 1.00 0.00 H new ATOM 689 N LEU A 49 10.164 14.999 5.875 1.00 0.00 N ATOM 690 CA LEU A 49 9.293 16.139 5.609 1.00 0.00 C ATOM 691 C LEU A 49 10.083 17.443 5.629 1.00 0.00 C ATOM 692 O LEU A 49 11.306 17.439 5.779 1.00 0.00 O ATOM 693 CB LEU A 49 8.165 16.197 6.641 1.00 0.00 C ATOM 694 CG LEU A 49 7.128 15.076 6.564 1.00 0.00 C ATOM 695 CD1 LEU A 49 7.604 13.854 7.332 1.00 0.00 C ATOM 696 CD2 LEU A 49 5.786 15.555 7.098 1.00 0.00 C ATOM 0 H LEU A 49 10.520 14.954 6.830 1.00 0.00 H new ATOM 0 HA LEU A 49 8.862 16.011 4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.609 16.186 7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.649 17.151 6.532 1.00 0.00 H new ATOM 0 HG LEU A 49 7.002 14.795 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.853 13.067 7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.541 13.498 6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.760 14.119 8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.060 14.745 7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.897 15.864 8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.439 16.400 6.504 1.00 0.00 H new ATOM 708 N HIS A 50 9.377 18.560 5.478 1.00 0.00 N ATOM 709 CA HIS A 50 10.012 19.873 5.482 1.00 0.00 C ATOM 710 C HIS A 50 10.029 20.464 6.888 1.00 0.00 C ATOM 711 O HIS A 50 11.067 20.487 7.550 1.00 0.00 O ATOM 712 CB HIS A 50 9.283 20.818 4.527 1.00 0.00 C ATOM 713 CG HIS A 50 9.864 22.198 4.490 1.00 0.00 C ATOM 714 ND1 HIS A 50 10.114 22.939 5.626 1.00 0.00 N ATOM 715 CD2 HIS A 50 10.245 22.971 3.446 1.00 0.00 C ATOM 716 CE1 HIS A 50 10.623 24.109 5.282 1.00 0.00 C ATOM 717 NE2 HIS A 50 10.713 24.153 3.965 1.00 0.00 N ATOM 0 H HIS A 50 8.365 18.582 5.351 1.00 0.00 H new ATOM 0 HA HIS A 50 11.042 19.752 5.146 1.00 0.00 H new ATOM 0 HB2 HIS A 50 9.307 20.396 3.522 1.00 0.00 H new ATOM 0 HB3 HIS A 50 8.235 20.882 4.821 1.00 0.00 H new ATOM 0 HD2 HIS A 50 10.191 22.707 2.400 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.916 24.895 5.962 1.00 0.00 H new ATOM 0 HE2 HIS A 50 11.072 24.938 3.421 1.00 0.00 H new ATOM 726 N ARG A 51 8.873 20.942 7.337 1.00 0.00 N ATOM 727 CA ARG A 51 8.756 21.535 8.664 1.00 0.00 C ATOM 728 C ARG A 51 8.154 20.542 9.653 1.00 0.00 C ATOM 729 O ARG A 51 7.538 20.933 10.645 1.00 0.00 O ATOM 730 CB ARG A 51 7.895 22.799 8.606 1.00 0.00 C ATOM 731 CG ARG A 51 8.586 23.976 7.937 1.00 0.00 C ATOM 732 CD ARG A 51 8.225 25.290 8.612 1.00 0.00 C ATOM 733 NE ARG A 51 7.078 25.934 7.979 1.00 0.00 N ATOM 734 CZ ARG A 51 7.163 26.663 6.871 1.00 0.00 C ATOM 735 NH1 ARG A 51 8.335 26.838 6.278 1.00 0.00 N ATOM 736 NH2 ARG A 51 6.073 27.217 6.355 1.00 0.00 N ATOM 0 H ARG A 51 8.005 20.930 6.802 1.00 0.00 H new ATOM 0 HA ARG A 51 9.757 21.799 9.006 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.973 22.576 8.069 1.00 0.00 H new ATOM 0 HB3 ARG A 51 7.612 23.083 9.620 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.666 23.833 7.971 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.303 24.016 6.885 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.004 25.108 9.664 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.082 25.962 8.578 1.00 0.00 H new ATOM 0 HE ARG A 51 6.161 25.818 8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.174 26.413 6.672 1.00 0.00 H new ATOM 0 HH12 ARG A 51 8.398 27.398 5.428 1.00 0.00 H new ATOM 0 HH21 ARG A 51 5.169 27.083 6.809 1.00 0.00 H new ATOM 0 HH22 ARG A 51 6.139 27.776 5.505 1.00 0.00 H new ATOM 750 N ARG A 52 8.335 19.255 9.375 1.00 0.00 N ATOM 751 CA ARG A 52 7.808 18.205 10.238 1.00 0.00 C ATOM 752 C ARG A 52 8.908 17.226 10.638 1.00 0.00 C ATOM 753 O ARG A 52 9.951 17.152 9.989 1.00 0.00 O ATOM 754 CB ARG A 52 6.675 17.456 9.534 1.00 0.00 C ATOM 755 CG ARG A 52 5.399 18.269 9.399 1.00 0.00 C ATOM 756 CD ARG A 52 4.624 18.311 10.706 1.00 0.00 C ATOM 757 NE ARG A 52 5.023 19.440 11.543 1.00 0.00 N ATOM 758 CZ ARG A 52 4.740 20.705 11.254 1.00 0.00 C ATOM 759 NH1 ARG A 52 4.059 21.002 10.156 1.00 0.00 N ATOM 760 NH2 ARG A 52 5.138 21.677 12.065 1.00 0.00 N ATOM 0 H ARG A 52 8.843 18.914 8.559 1.00 0.00 H new ATOM 0 HA ARG A 52 7.417 18.675 11.141 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.011 17.156 8.542 1.00 0.00 H new ATOM 0 HB3 ARG A 52 6.457 16.542 10.087 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.645 19.284 9.088 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.773 17.838 8.617 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.557 18.377 10.493 1.00 0.00 H new ATOM 0 HD3 ARG A 52 4.783 17.381 11.252 1.00 0.00 H new ATOM 0 HE ARG A 52 5.548 19.246 12.396 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.751 20.258 9.530 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.843 21.975 9.937 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.662 21.453 12.911 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.920 22.648 11.842 1.00 0.00 H new ATOM 774 N GLU A 53 8.667 16.478 11.710 1.00 0.00 N ATOM 775 CA GLU A 53 9.639 15.505 12.196 1.00 0.00 C ATOM 776 C GLU A 53 9.702 14.292 11.273 1.00 0.00 C ATOM 777 O GLU A 53 9.010 14.234 10.257 1.00 0.00 O ATOM 778 CB GLU A 53 9.283 15.062 13.617 1.00 0.00 C ATOM 779 CG GLU A 53 7.893 14.460 13.736 1.00 0.00 C ATOM 780 CD GLU A 53 7.465 14.263 15.177 1.00 0.00 C ATOM 781 OE1 GLU A 53 7.185 15.272 15.857 1.00 0.00 O ATOM 782 OE2 GLU A 53 7.410 13.098 15.625 1.00 0.00 O ATOM 0 H GLU A 53 7.808 16.527 12.258 1.00 0.00 H new ATOM 0 HA GLU A 53 10.619 15.982 12.207 1.00 0.00 H new ATOM 0 HB2 GLU A 53 10.017 14.330 13.955 1.00 0.00 H new ATOM 0 HB3 GLU A 53 9.357 15.920 14.285 1.00 0.00 H new ATOM 0 HG2 GLU A 53 7.176 15.109 13.233 1.00 0.00 H new ATOM 0 HG3 GLU A 53 7.871 13.500 13.220 1.00 0.00 H new ATOM 789 N ALA A 54 10.537 13.324 11.635 1.00 0.00 N ATOM 790 CA ALA A 54 10.690 12.110 10.842 1.00 0.00 C ATOM 791 C ALA A 54 9.965 10.936 11.489 1.00 0.00 C ATOM 792 O ALA A 54 10.062 10.723 12.698 1.00 0.00 O ATOM 793 CB ALA A 54 12.165 11.784 10.655 1.00 0.00 C ATOM 0 H ALA A 54 11.118 13.357 12.473 1.00 0.00 H new ATOM 0 HA ALA A 54 10.241 12.286 9.864 1.00 0.00 H new ATOM 0 HB1 ALA A 54 12.264 10.875 10.061 1.00 0.00 H new ATOM 0 HB2 ALA A 54 12.658 12.609 10.141 1.00 0.00 H new ATOM 0 HB3 ALA A 54 12.631 11.634 11.629 1.00 0.00 H new ATOM 799 N VAL A 55 9.237 10.175 10.677 1.00 0.00 N ATOM 800 CA VAL A 55 8.495 9.022 11.171 1.00 0.00 C ATOM 801 C VAL A 55 9.144 7.717 10.722 1.00 0.00 C ATOM 802 O VAL A 55 9.626 7.608 9.594 1.00 0.00 O ATOM 803 CB VAL A 55 7.032 9.047 10.690 1.00 0.00 C ATOM 804 CG1 VAL A 55 6.248 7.898 11.305 1.00 0.00 C ATOM 805 CG2 VAL A 55 6.386 10.383 11.022 1.00 0.00 C ATOM 0 H VAL A 55 9.146 10.337 9.674 1.00 0.00 H new ATOM 0 HA VAL A 55 8.512 9.078 12.259 1.00 0.00 H new ATOM 0 HB VAL A 55 7.021 8.923 9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.217 7.932 10.954 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.700 6.951 11.012 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.264 7.987 12.391 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.353 10.384 10.675 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.407 10.539 12.101 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.935 11.185 10.529 1.00 0.00 H new ATOM 815 N ARG A 56 9.153 6.730 11.611 1.00 0.00 N ATOM 816 CA ARG A 56 9.744 5.432 11.306 1.00 0.00 C ATOM 817 C ARG A 56 8.712 4.318 11.453 1.00 0.00 C ATOM 818 O ARG A 56 7.681 4.494 12.101 1.00 0.00 O ATOM 819 CB ARG A 56 10.936 5.162 12.226 1.00 0.00 C ATOM 820 CG ARG A 56 11.998 6.249 12.182 1.00 0.00 C ATOM 821 CD ARG A 56 12.851 6.246 13.440 1.00 0.00 C ATOM 822 NE ARG A 56 13.971 5.314 13.340 1.00 0.00 N ATOM 823 CZ ARG A 56 15.059 5.549 12.614 1.00 0.00 C ATOM 824 NH1 ARG A 56 15.172 6.678 11.929 1.00 0.00 N ATOM 825 NH2 ARG A 56 16.036 4.652 12.572 1.00 0.00 N ATOM 0 H ARG A 56 8.758 6.804 12.548 1.00 0.00 H new ATOM 0 HA ARG A 56 10.089 5.451 10.272 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.577 5.057 13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.390 4.211 11.949 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.634 6.102 11.309 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.520 7.222 12.068 1.00 0.00 H new ATOM 0 HD2 ARG A 56 13.231 7.251 13.623 1.00 0.00 H new ATOM 0 HD3 ARG A 56 12.232 5.979 14.297 1.00 0.00 H new ATOM 0 HE ARG A 56 13.915 4.435 13.855 1.00 0.00 H new ATOM 0 HH11 ARG A 56 14.423 7.369 11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 56 16.008 6.855 11.373 1.00 0.00 H new ATOM 0 HH21 ARG A 56 15.952 3.782 13.097 1.00 0.00 H new ATOM 0 HH22 ARG A 56 16.871 4.833 12.015 1.00 0.00 H new ATOM 839 N TRP A 57 8.998 3.171 10.846 1.00 0.00 N ATOM 840 CA TRP A 57 8.094 2.028 10.908 1.00 0.00 C ATOM 841 C TRP A 57 8.862 0.719 10.759 1.00 0.00 C ATOM 842 O TRP A 57 9.428 0.420 9.707 1.00 0.00 O ATOM 843 CB TRP A 57 7.027 2.135 9.817 1.00 0.00 C ATOM 844 CG TRP A 57 5.957 3.136 10.130 1.00 0.00 C ATOM 845 CD1 TRP A 57 4.971 3.017 11.067 1.00 0.00 C ATOM 846 CD2 TRP A 57 5.765 4.409 9.502 1.00 0.00 C ATOM 847 NE1 TRP A 57 4.177 4.138 11.059 1.00 0.00 N ATOM 848 CE2 TRP A 57 4.644 5.008 10.109 1.00 0.00 C ATOM 849 CE3 TRP A 57 6.432 5.102 8.488 1.00 0.00 C ATOM 850 CZ2 TRP A 57 4.176 6.264 9.734 1.00 0.00 C ATOM 851 CZ3 TRP A 57 5.966 6.349 8.116 1.00 0.00 C ATOM 852 CH2 TRP A 57 4.848 6.920 8.738 1.00 0.00 C ATOM 0 H TRP A 57 9.848 3.008 10.306 1.00 0.00 H new ATOM 0 HA TRP A 57 7.607 2.033 11.883 1.00 0.00 H new ATOM 0 HB2 TRP A 57 7.505 2.407 8.876 1.00 0.00 H new ATOM 0 HB3 TRP A 57 6.568 1.157 9.670 1.00 0.00 H new ATOM 0 HD1 TRP A 57 4.835 2.167 11.719 1.00 0.00 H new ATOM 0 HE1 TRP A 57 3.370 4.297 11.663 1.00 0.00 H new ATOM 0 HE3 TRP A 57 7.296 4.671 8.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 3.314 6.705 10.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 6.473 6.893 7.332 1.00 0.00 H new ATOM 0 HH2 TRP A 57 4.510 7.897 8.426 1.00 0.00 H new ATOM 863 N PRO A 58 8.884 -0.081 11.835 1.00 0.00 N ATOM 864 CA PRO A 58 9.578 -1.372 11.848 1.00 0.00 C ATOM 865 C PRO A 58 8.889 -2.410 10.968 1.00 0.00 C ATOM 866 O PRO A 58 7.719 -2.733 11.173 1.00 0.00 O ATOM 867 CB PRO A 58 9.518 -1.793 13.318 1.00 0.00 C ATOM 868 CG PRO A 58 8.321 -1.093 13.864 1.00 0.00 C ATOM 869 CD PRO A 58 8.231 0.212 13.122 1.00 0.00 C ATOM 0 HA PRO A 58 10.591 -1.293 11.454 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.423 -2.874 13.417 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.424 -1.502 13.850 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.420 -1.688 13.717 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.422 -0.926 14.936 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.196 0.526 12.985 1.00 0.00 H new ATOM 0 HD3 PRO A 58 8.739 1.014 13.657 1.00 0.00 H new ATOM 877 N TYR A 59 9.622 -2.929 9.989 1.00 0.00 N ATOM 878 CA TYR A 59 9.081 -3.929 9.077 1.00 0.00 C ATOM 879 C TYR A 59 8.359 -5.033 9.845 1.00 0.00 C ATOM 880 O TYR A 59 7.454 -5.682 9.319 1.00 0.00 O ATOM 881 CB TYR A 59 10.199 -4.532 8.225 1.00 0.00 C ATOM 882 CG TYR A 59 10.894 -3.524 7.338 1.00 0.00 C ATOM 883 CD1 TYR A 59 10.183 -2.794 6.393 1.00 0.00 C ATOM 884 CD2 TYR A 59 12.262 -3.302 7.444 1.00 0.00 C ATOM 885 CE1 TYR A 59 10.815 -1.873 5.580 1.00 0.00 C ATOM 886 CE2 TYR A 59 12.901 -2.382 6.635 1.00 0.00 C ATOM 887 CZ TYR A 59 12.173 -1.671 5.705 1.00 0.00 C ATOM 888 OH TYR A 59 12.805 -0.753 4.897 1.00 0.00 O ATOM 0 H TYR A 59 10.593 -2.673 9.807 1.00 0.00 H new ATOM 0 HA TYR A 59 8.362 -3.436 8.423 1.00 0.00 H new ATOM 0 HB2 TYR A 59 10.936 -4.995 8.882 1.00 0.00 H new ATOM 0 HB3 TYR A 59 9.783 -5.325 7.603 1.00 0.00 H new ATOM 0 HD1 TYR A 59 9.119 -2.949 6.293 1.00 0.00 H new ATOM 0 HD2 TYR A 59 12.835 -3.858 8.171 1.00 0.00 H new ATOM 0 HE1 TYR A 59 10.248 -1.314 4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 59 13.965 -2.221 6.731 1.00 0.00 H new ATOM 0 HH TYR A 59 13.708 -0.585 5.237 1.00 0.00 H new ATOM 898 N LEU A 60 8.767 -5.240 11.092 1.00 0.00 N ATOM 899 CA LEU A 60 8.160 -6.265 11.935 1.00 0.00 C ATOM 900 C LEU A 60 6.688 -5.957 12.192 1.00 0.00 C ATOM 901 O LEU A 60 5.832 -6.836 12.085 1.00 0.00 O ATOM 902 CB LEU A 60 8.911 -6.370 13.263 1.00 0.00 C ATOM 903 CG LEU A 60 8.953 -7.759 13.902 1.00 0.00 C ATOM 904 CD1 LEU A 60 10.016 -7.815 14.987 1.00 0.00 C ATOM 905 CD2 LEU A 60 7.590 -8.128 14.468 1.00 0.00 C ATOM 0 H LEU A 60 9.515 -4.712 11.542 1.00 0.00 H new ATOM 0 HA LEU A 60 8.226 -7.219 11.411 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.936 -6.033 13.106 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.454 -5.680 13.972 1.00 0.00 H new ATOM 0 HG LEU A 60 9.212 -8.485 13.131 1.00 0.00 H new ATOM 0 HD11 LEU A 60 10.031 -8.811 15.430 1.00 0.00 H new ATOM 0 HD12 LEU A 60 10.991 -7.596 14.552 1.00 0.00 H new ATOM 0 HD13 LEU A 60 9.789 -7.078 15.757 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.639 -9.119 14.918 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.301 -7.399 15.225 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.852 -8.130 13.666 1.00 0.00 H new ATOM 917 N CYS A 61 6.402 -4.705 12.530 1.00 0.00 N ATOM 918 CA CYS A 61 5.033 -4.280 12.801 1.00 0.00 C ATOM 919 C CYS A 61 4.211 -4.241 11.517 1.00 0.00 C ATOM 920 O CYS A 61 3.025 -4.576 11.515 1.00 0.00 O ATOM 921 CB CYS A 61 5.026 -2.904 13.467 1.00 0.00 C ATOM 922 SG CYS A 61 5.187 -1.523 12.310 1.00 0.00 S ATOM 0 H CYS A 61 7.099 -3.966 12.623 1.00 0.00 H new ATOM 0 HA CYS A 61 4.582 -5.005 13.478 1.00 0.00 H new ATOM 0 HB2 CYS A 61 4.098 -2.788 14.027 1.00 0.00 H new ATOM 0 HB3 CYS A 61 5.842 -2.857 14.188 1.00 0.00 H new ATOM 0 HG CYS A 61 6.239 -1.700 11.567 1.00 0.00 H new ATOM 928 N LEU A 62 4.847 -3.829 10.426 1.00 0.00 N ATOM 929 CA LEU A 62 4.175 -3.745 9.134 1.00 0.00 C ATOM 930 C LEU A 62 3.343 -4.996 8.870 1.00 0.00 C ATOM 931 O LEU A 62 3.843 -5.983 8.330 1.00 0.00 O ATOM 932 CB LEU A 62 5.200 -3.554 8.015 1.00 0.00 C ATOM 933 CG LEU A 62 5.566 -2.108 7.679 1.00 0.00 C ATOM 934 CD1 LEU A 62 6.597 -2.064 6.563 1.00 0.00 C ATOM 935 CD2 LEU A 62 4.324 -1.319 7.292 1.00 0.00 C ATOM 0 H LEU A 62 5.827 -3.548 10.410 1.00 0.00 H new ATOM 0 HA LEU A 62 3.506 -2.885 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.112 -4.084 8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.816 -4.029 7.113 1.00 0.00 H new ATOM 0 HG LEU A 62 6.002 -1.648 8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.845 -1.027 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.497 -2.592 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 62 6.189 -2.541 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.604 -0.292 7.056 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.859 -1.778 6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.618 -1.321 8.123 1.00 0.00 H new ATOM 947 N ARG A 63 2.072 -4.947 9.253 1.00 0.00 N ATOM 948 CA ARG A 63 1.171 -6.076 9.057 1.00 0.00 C ATOM 949 C ARG A 63 1.167 -6.522 7.598 1.00 0.00 C ATOM 950 O ARG A 63 1.430 -7.685 7.293 1.00 0.00 O ATOM 951 CB ARG A 63 -0.249 -5.705 9.491 1.00 0.00 C ATOM 952 CG ARG A 63 -1.205 -6.886 9.521 1.00 0.00 C ATOM 953 CD ARG A 63 -2.539 -6.507 10.145 1.00 0.00 C ATOM 954 NE ARG A 63 -3.509 -7.595 10.066 1.00 0.00 N ATOM 955 CZ ARG A 63 -4.787 -7.467 10.407 1.00 0.00 C ATOM 956 NH1 ARG A 63 -5.245 -6.304 10.848 1.00 0.00 N ATOM 957 NH2 ARG A 63 -5.608 -8.504 10.306 1.00 0.00 N ATOM 0 H ARG A 63 1.643 -4.137 9.701 1.00 0.00 H new ATOM 0 HA ARG A 63 1.527 -6.903 9.671 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.211 -5.254 10.483 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.641 -4.948 8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.367 -7.250 8.507 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.757 -7.704 10.086 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.386 -6.233 11.189 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.939 -5.628 9.640 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.188 -8.503 9.731 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.616 -5.505 10.926 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -6.226 -6.208 11.109 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.258 -9.400 9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.589 -8.405 10.568 1.00 0.00 H new ATOM 971 N ARG A 64 0.867 -5.589 6.700 1.00 0.00 N ATOM 972 CA ARG A 64 0.828 -5.886 5.273 1.00 0.00 C ATOM 973 C ARG A 64 1.204 -4.656 4.451 1.00 0.00 C ATOM 974 O ARG A 64 1.247 -3.540 4.970 1.00 0.00 O ATOM 975 CB ARG A 64 -0.564 -6.375 4.871 1.00 0.00 C ATOM 976 CG ARG A 64 -1.533 -5.252 4.541 1.00 0.00 C ATOM 977 CD ARG A 64 -2.815 -5.786 3.921 1.00 0.00 C ATOM 978 NE ARG A 64 -3.556 -6.639 4.847 1.00 0.00 N ATOM 979 CZ ARG A 64 -4.771 -7.114 4.596 1.00 0.00 C ATOM 980 NH1 ARG A 64 -5.378 -6.821 3.454 1.00 0.00 N ATOM 981 NH2 ARG A 64 -5.381 -7.884 5.488 1.00 0.00 N ATOM 0 H ARG A 64 0.647 -4.621 6.935 1.00 0.00 H new ATOM 0 HA ARG A 64 1.555 -6.673 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -0.473 -7.031 4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -0.978 -6.974 5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -1.770 -4.697 5.448 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -1.059 -4.552 3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.445 -4.951 3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -2.574 -6.351 3.021 1.00 0.00 H new ATOM 0 HE ARG A 64 -3.117 -6.883 5.735 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.912 -6.230 2.766 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.311 -7.187 3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -4.917 -8.112 6.367 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.314 -8.248 5.294 1.00 0.00 H new ATOM 995 N TYR A 65 1.475 -4.869 3.169 1.00 0.00 N ATOM 996 CA TYR A 65 1.850 -3.779 2.276 1.00 0.00 C ATOM 997 C TYR A 65 1.383 -4.057 0.850 1.00 0.00 C ATOM 998 O TYR A 65 1.565 -5.156 0.329 1.00 0.00 O ATOM 999 CB TYR A 65 3.366 -3.573 2.297 1.00 0.00 C ATOM 1000 CG TYR A 65 4.153 -4.857 2.173 1.00 0.00 C ATOM 1001 CD1 TYR A 65 4.140 -5.804 3.190 1.00 0.00 C ATOM 1002 CD2 TYR A 65 4.911 -5.124 1.039 1.00 0.00 C ATOM 1003 CE1 TYR A 65 4.859 -6.979 3.081 1.00 0.00 C ATOM 1004 CE2 TYR A 65 5.631 -6.297 0.921 1.00 0.00 C ATOM 1005 CZ TYR A 65 5.602 -7.221 1.945 1.00 0.00 C ATOM 1006 OH TYR A 65 6.319 -8.390 1.832 1.00 0.00 O ATOM 0 H TYR A 65 1.442 -5.786 2.724 1.00 0.00 H new ATOM 0 HA TYR A 65 1.361 -2.871 2.628 1.00 0.00 H new ATOM 0 HB2 TYR A 65 3.645 -2.906 1.482 1.00 0.00 H new ATOM 0 HB3 TYR A 65 3.644 -3.075 3.226 1.00 0.00 H new ATOM 0 HD1 TYR A 65 3.558 -5.618 4.081 1.00 0.00 H new ATOM 0 HD2 TYR A 65 4.938 -4.402 0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 65 4.839 -7.704 3.881 1.00 0.00 H new ATOM 0 HE2 TYR A 65 6.213 -6.490 0.032 1.00 0.00 H new ATOM 0 HH TYR A 65 5.705 -9.153 1.850 1.00 0.00 H new ATOM 1016 N GLY A 66 0.780 -3.050 0.225 1.00 0.00 N ATOM 1017 CA GLY A 66 0.296 -3.205 -1.134 1.00 0.00 C ATOM 1018 C GLY A 66 0.851 -2.150 -2.071 1.00 0.00 C ATOM 1019 O GLY A 66 1.774 -1.418 -1.714 1.00 0.00 O ATOM 0 H GLY A 66 0.618 -2.130 0.636 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.569 -4.194 -1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.793 -3.153 -1.137 1.00 0.00 H new ATOM 1023 N TYR A 67 0.290 -2.074 -3.272 1.00 0.00 N ATOM 1024 CA TYR A 67 0.738 -1.104 -4.265 1.00 0.00 C ATOM 1025 C TYR A 67 -0.327 -0.890 -5.336 1.00 0.00 C ATOM 1026 O TYR A 67 -1.124 -1.784 -5.622 1.00 0.00 O ATOM 1027 CB TYR A 67 2.043 -1.571 -4.912 1.00 0.00 C ATOM 1028 CG TYR A 67 1.838 -2.525 -6.066 1.00 0.00 C ATOM 1029 CD1 TYR A 67 1.570 -3.870 -5.843 1.00 0.00 C ATOM 1030 CD2 TYR A 67 1.912 -2.082 -7.381 1.00 0.00 C ATOM 1031 CE1 TYR A 67 1.384 -4.746 -6.894 1.00 0.00 C ATOM 1032 CE2 TYR A 67 1.725 -2.951 -8.439 1.00 0.00 C ATOM 1033 CZ TYR A 67 1.462 -4.282 -8.191 1.00 0.00 C ATOM 1034 OH TYR A 67 1.275 -5.151 -9.241 1.00 0.00 O ATOM 0 H TYR A 67 -0.476 -2.672 -3.582 1.00 0.00 H new ATOM 0 HA TYR A 67 0.912 -0.155 -3.757 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.596 -0.700 -5.265 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.661 -2.056 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.506 -4.237 -4.829 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.119 -1.041 -7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.179 -5.789 -6.702 1.00 0.00 H new ATOM 0 HE2 TYR A 67 1.784 -2.590 -9.455 1.00 0.00 H new ATOM 0 HH TYR A 67 2.024 -5.072 -9.868 1.00 0.00 H new ATOM 1044 N ASP A 68 -0.332 0.300 -5.926 1.00 0.00 N ATOM 1045 CA ASP A 68 -1.297 0.633 -6.968 1.00 0.00 C ATOM 1046 C ASP A 68 -0.678 1.565 -8.004 1.00 0.00 C ATOM 1047 O ASP A 68 0.411 2.102 -7.799 1.00 0.00 O ATOM 1048 CB ASP A 68 -2.538 1.283 -6.355 1.00 0.00 C ATOM 1049 CG ASP A 68 -3.763 1.140 -7.237 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -4.077 -0.002 -7.636 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -4.407 2.169 -7.528 1.00 0.00 O ATOM 0 H ASP A 68 0.321 1.050 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.590 -0.291 -7.466 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.739 0.831 -5.384 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.341 2.341 -6.180 1.00 0.00 H new ATOM 1056 N SER A 69 -1.378 1.752 -9.118 1.00 0.00 N ATOM 1057 CA SER A 69 -0.895 2.616 -10.189 1.00 0.00 C ATOM 1058 C SER A 69 -0.432 3.960 -9.636 1.00 0.00 C ATOM 1059 O SER A 69 0.701 4.381 -9.866 1.00 0.00 O ATOM 1060 CB SER A 69 -1.992 2.832 -11.233 1.00 0.00 C ATOM 1061 OG SER A 69 -1.486 3.507 -12.372 1.00 0.00 O ATOM 0 H SER A 69 -2.282 1.317 -9.303 1.00 0.00 H new ATOM 0 HA SER A 69 -0.045 2.125 -10.662 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.409 1.870 -11.532 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.806 3.410 -10.796 1.00 0.00 H new ATOM 0 HG SER A 69 -2.206 3.631 -13.025 1.00 0.00 H new ATOM 1067 N ASN A 70 -1.317 4.629 -8.904 1.00 0.00 N ATOM 1068 CA ASN A 70 -1.001 5.926 -8.318 1.00 0.00 C ATOM 1069 C ASN A 70 -1.421 5.977 -6.852 1.00 0.00 C ATOM 1070 O ASN A 70 -1.866 7.014 -6.358 1.00 0.00 O ATOM 1071 CB ASN A 70 -1.694 7.045 -9.098 1.00 0.00 C ATOM 1072 CG ASN A 70 -3.204 6.903 -9.094 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -3.738 5.830 -9.376 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -3.899 7.988 -8.774 1.00 0.00 N ATOM 0 H ASN A 70 -2.259 4.294 -8.703 1.00 0.00 H new ATOM 0 HA ASN A 70 0.078 6.069 -8.374 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.421 8.008 -8.666 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.334 7.044 -10.127 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.918 7.954 -8.755 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.414 8.856 -8.547 1.00 0.00 H new ATOM 1081 N LEU A 71 -1.277 4.852 -6.161 1.00 0.00 N ATOM 1082 CA LEU A 71 -1.642 4.767 -4.751 1.00 0.00 C ATOM 1083 C LEU A 71 -0.752 3.769 -4.018 1.00 0.00 C ATOM 1084 O LEU A 71 -0.561 2.641 -4.473 1.00 0.00 O ATOM 1085 CB LEU A 71 -3.110 4.362 -4.606 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.807 4.815 -3.323 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -3.279 4.040 -2.126 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -3.623 6.311 -3.116 1.00 0.00 C ATOM 0 H LEU A 71 -0.910 3.985 -6.554 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.498 5.751 -4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.662 4.762 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.174 3.276 -4.667 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.873 4.610 -3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.787 4.376 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.464 2.976 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.207 4.212 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.126 6.616 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.560 6.540 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.051 6.851 -3.961 1.00 0.00 H new ATOM 1100 N PHE A 72 -0.212 4.190 -2.879 1.00 0.00 N ATOM 1101 CA PHE A 72 0.656 3.332 -2.081 1.00 0.00 C ATOM 1102 C PHE A 72 0.375 3.508 -0.592 1.00 0.00 C ATOM 1103 O PHE A 72 0.574 4.588 -0.035 1.00 0.00 O ATOM 1104 CB PHE A 72 2.125 3.644 -2.375 1.00 0.00 C ATOM 1105 CG PHE A 72 3.084 2.918 -1.474 1.00 0.00 C ATOM 1106 CD1 PHE A 72 2.925 1.566 -1.218 1.00 0.00 C ATOM 1107 CD2 PHE A 72 4.143 3.588 -0.884 1.00 0.00 C ATOM 1108 CE1 PHE A 72 3.805 0.896 -0.389 1.00 0.00 C ATOM 1109 CE2 PHE A 72 5.026 2.924 -0.054 1.00 0.00 C ATOM 1110 CZ PHE A 72 4.858 1.575 0.193 1.00 0.00 C ATOM 0 H PHE A 72 -0.360 5.120 -2.488 1.00 0.00 H new ATOM 0 HA PHE A 72 0.450 2.296 -2.351 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.343 3.383 -3.411 1.00 0.00 H new ATOM 0 HB3 PHE A 72 2.287 4.717 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.104 1.030 -1.671 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.280 4.642 -1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.669 -0.158 -0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.846 3.459 0.401 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.548 1.053 0.839 1.00 0.00 H new ATOM 1120 N SER A 73 -0.089 2.439 0.047 1.00 0.00 N ATOM 1121 CA SER A 73 -0.402 2.475 1.471 1.00 0.00 C ATOM 1122 C SER A 73 0.162 1.250 2.183 1.00 0.00 C ATOM 1123 O SER A 73 0.607 0.296 1.543 1.00 0.00 O ATOM 1124 CB SER A 73 -1.916 2.548 1.680 1.00 0.00 C ATOM 1125 OG SER A 73 -2.240 2.563 3.059 1.00 0.00 O ATOM 0 H SER A 73 -0.257 1.537 -0.399 1.00 0.00 H new ATOM 0 HA SER A 73 0.060 3.366 1.897 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.310 3.444 1.201 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.394 1.694 1.200 1.00 0.00 H new ATOM 0 HG SER A 73 -1.711 3.253 3.512 1.00 0.00 H new ATOM 1131 N PHE A 74 0.141 1.283 3.511 1.00 0.00 N ATOM 1132 CA PHE A 74 0.651 0.176 4.311 1.00 0.00 C ATOM 1133 C PHE A 74 0.001 0.158 5.692 1.00 0.00 C ATOM 1134 O PHE A 74 -0.295 1.207 6.262 1.00 0.00 O ATOM 1135 CB PHE A 74 2.171 0.279 4.452 1.00 0.00 C ATOM 1136 CG PHE A 74 2.631 1.572 5.061 1.00 0.00 C ATOM 1137 CD1 PHE A 74 2.437 1.826 6.409 1.00 0.00 C ATOM 1138 CD2 PHE A 74 3.256 2.535 4.285 1.00 0.00 C ATOM 1139 CE1 PHE A 74 2.859 3.016 6.973 1.00 0.00 C ATOM 1140 CE2 PHE A 74 3.681 3.726 4.843 1.00 0.00 C ATOM 1141 CZ PHE A 74 3.480 3.967 6.188 1.00 0.00 C ATOM 0 H PHE A 74 -0.224 2.064 4.056 1.00 0.00 H new ATOM 0 HA PHE A 74 0.402 -0.754 3.800 1.00 0.00 H new ATOM 0 HB2 PHE A 74 2.528 -0.549 5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.627 0.167 3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.950 1.086 7.027 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.413 2.353 3.232 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.703 3.201 8.026 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.170 4.467 4.228 1.00 0.00 H new ATOM 0 HZ PHE A 74 3.808 4.898 6.625 1.00 0.00 H new ATOM 1151 N GLU A 75 -0.217 -1.042 6.221 1.00 0.00 N ATOM 1152 CA GLU A 75 -0.833 -1.196 7.534 1.00 0.00 C ATOM 1153 C GLU A 75 0.227 -1.419 8.609 1.00 0.00 C ATOM 1154 O GLU A 75 1.318 -1.914 8.327 1.00 0.00 O ATOM 1155 CB GLU A 75 -1.820 -2.366 7.524 1.00 0.00 C ATOM 1156 CG GLU A 75 -2.780 -2.342 6.347 1.00 0.00 C ATOM 1157 CD GLU A 75 -3.679 -3.563 6.302 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -3.693 -4.326 7.291 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -4.367 -3.754 5.278 1.00 0.00 O ATOM 0 H GLU A 75 0.023 -1.920 5.761 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.372 -0.277 7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.261 -3.302 7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.394 -2.354 8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.396 -1.444 6.403 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.210 -2.280 5.420 1.00 0.00 H new ATOM 1166 N SER A 76 -0.104 -1.050 9.843 1.00 0.00 N ATOM 1167 CA SER A 76 0.820 -1.205 10.960 1.00 0.00 C ATOM 1168 C SER A 76 0.062 -1.343 12.277 1.00 0.00 C ATOM 1169 O SER A 76 -1.054 -0.845 12.418 1.00 0.00 O ATOM 1170 CB SER A 76 1.774 -0.011 11.030 1.00 0.00 C ATOM 1171 OG SER A 76 1.063 1.199 11.221 1.00 0.00 O ATOM 0 H SER A 76 -1.005 -0.642 10.094 1.00 0.00 H new ATOM 0 HA SER A 76 1.399 -2.114 10.797 1.00 0.00 H new ATOM 0 HB2 SER A 76 2.481 -0.154 11.847 1.00 0.00 H new ATOM 0 HB3 SER A 76 2.357 0.047 10.111 1.00 0.00 H new ATOM 0 HG SER A 76 1.246 1.548 12.119 1.00 0.00 H new ATOM 1177 N GLY A 77 0.677 -2.024 13.239 1.00 0.00 N ATOM 1178 CA GLY A 77 0.047 -2.215 14.532 1.00 0.00 C ATOM 1179 C GLY A 77 0.026 -0.947 15.361 1.00 0.00 C ATOM 1180 O GLY A 77 0.011 0.158 14.817 1.00 0.00 O ATOM 0 H GLY A 77 1.601 -2.447 13.146 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.974 -2.567 14.386 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.577 -2.994 15.079 1.00 0.00 H new ATOM 1184 N ARG A 78 0.024 -1.104 16.681 1.00 0.00 N ATOM 1185 CA ARG A 78 0.002 0.039 17.586 1.00 0.00 C ATOM 1186 C ARG A 78 1.362 0.234 18.249 1.00 0.00 C ATOM 1187 O ARG A 78 1.706 1.338 18.669 1.00 0.00 O ATOM 1188 CB ARG A 78 -1.076 -0.152 18.655 1.00 0.00 C ATOM 1189 CG ARG A 78 -0.575 -0.856 19.906 1.00 0.00 C ATOM 1190 CD ARG A 78 -0.039 0.135 20.927 1.00 0.00 C ATOM 1191 NE ARG A 78 -1.079 0.589 21.846 1.00 0.00 N ATOM 1192 CZ ARG A 78 -0.951 1.650 22.636 1.00 0.00 C ATOM 1193 NH1 ARG A 78 0.167 2.362 22.617 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -1.942 2.000 23.445 1.00 0.00 N ATOM 0 H ARG A 78 0.037 -2.011 17.147 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.228 0.930 17.001 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.477 0.823 18.933 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.899 -0.726 18.230 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.386 -1.433 20.349 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.210 -1.563 19.637 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.768 -0.329 21.494 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.388 0.994 20.409 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.952 0.063 21.884 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.931 2.096 21.995 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.264 3.176 23.224 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.804 1.455 23.461 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.842 2.815 24.051 1.00 0.00 H new ATOM 1208 N ARG A 79 2.131 -0.846 18.338 1.00 0.00 N ATOM 1209 CA ARG A 79 3.453 -0.795 18.951 1.00 0.00 C ATOM 1210 C ARG A 79 4.319 0.272 18.287 1.00 0.00 C ATOM 1211 O ARG A 79 5.318 0.716 18.853 1.00 0.00 O ATOM 1212 CB ARG A 79 4.139 -2.158 18.850 1.00 0.00 C ATOM 1213 CG ARG A 79 4.328 -2.641 17.422 1.00 0.00 C ATOM 1214 CD ARG A 79 4.486 -4.153 17.361 1.00 0.00 C ATOM 1215 NE ARG A 79 5.779 -4.589 17.882 1.00 0.00 N ATOM 1216 CZ ARG A 79 6.276 -5.806 17.690 1.00 0.00 C ATOM 1217 NH1 ARG A 79 5.591 -6.703 16.994 1.00 0.00 N ATOM 1218 NH2 ARG A 79 7.459 -6.128 18.196 1.00 0.00 N ATOM 0 H ARG A 79 1.861 -1.767 17.993 1.00 0.00 H new ATOM 0 HA ARG A 79 3.328 -0.536 20.002 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.112 -2.102 19.337 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.550 -2.893 19.398 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.472 -2.339 16.818 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.208 -2.164 16.989 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.687 -4.624 17.933 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.379 -4.487 16.329 1.00 0.00 H new ATOM 0 HE ARG A 79 6.330 -3.923 18.423 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.680 -6.459 16.605 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.975 -7.637 16.848 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.988 -5.441 18.733 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.840 -7.063 18.048 1.00 0.00 H new ATOM 1232 N CYS A 80 3.928 0.679 17.084 1.00 0.00 N ATOM 1233 CA CYS A 80 4.669 1.693 16.342 1.00 0.00 C ATOM 1234 C CYS A 80 4.462 3.075 16.955 1.00 0.00 C ATOM 1235 O CYS A 80 3.413 3.356 17.534 1.00 0.00 O ATOM 1236 CB CYS A 80 4.234 1.702 14.876 1.00 0.00 C ATOM 1237 SG CYS A 80 2.443 1.628 14.637 1.00 0.00 S ATOM 0 H CYS A 80 3.103 0.323 16.602 1.00 0.00 H new ATOM 0 HA CYS A 80 5.729 1.446 16.397 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.616 2.605 14.400 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.693 0.855 14.367 1.00 0.00 H new ATOM 0 HG CYS A 80 2.013 0.439 14.940 1.00 0.00 H new ATOM 1243 N GLN A 81 5.469 3.932 16.823 1.00 0.00 N ATOM 1244 CA GLN A 81 5.398 5.283 17.366 1.00 0.00 C ATOM 1245 C GLN A 81 4.032 5.906 17.098 1.00 0.00 C ATOM 1246 O GLN A 81 3.261 6.161 18.024 1.00 0.00 O ATOM 1247 CB GLN A 81 6.498 6.157 16.761 1.00 0.00 C ATOM 1248 CG GLN A 81 6.142 7.634 16.712 1.00 0.00 C ATOM 1249 CD GLN A 81 7.298 8.497 16.245 1.00 0.00 C ATOM 1250 OE1 GLN A 81 8.412 8.394 16.760 1.00 0.00 O ATOM 1251 NE2 GLN A 81 7.039 9.355 15.266 1.00 0.00 N ATOM 0 H GLN A 81 6.343 3.715 16.345 1.00 0.00 H new ATOM 0 HA GLN A 81 5.544 5.222 18.444 1.00 0.00 H new ATOM 0 HB2 GLN A 81 7.412 6.031 17.342 1.00 0.00 H new ATOM 0 HB3 GLN A 81 6.712 5.809 15.750 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.293 7.777 16.043 1.00 0.00 H new ATOM 0 HG3 GLN A 81 5.826 7.961 17.703 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.101 9.407 14.868 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.778 9.962 14.911 1.00 0.00 H new ATOM 1260 N THR A 82 3.737 6.150 15.825 1.00 0.00 N ATOM 1261 CA THR A 82 2.465 6.744 15.435 1.00 0.00 C ATOM 1262 C THR A 82 1.298 6.047 16.125 1.00 0.00 C ATOM 1263 O THR A 82 0.508 6.682 16.822 1.00 0.00 O ATOM 1264 CB THR A 82 2.259 6.679 13.910 1.00 0.00 C ATOM 1265 OG1 THR A 82 2.142 5.315 13.489 1.00 0.00 O ATOM 1266 CG2 THR A 82 3.415 7.343 13.178 1.00 0.00 C ATOM 0 H THR A 82 4.363 5.945 15.046 1.00 0.00 H new ATOM 0 HA THR A 82 2.495 7.788 15.746 1.00 0.00 H new ATOM 0 HB THR A 82 1.341 7.214 13.667 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.853 5.285 12.553 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.247 7.284 12.103 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.483 8.389 13.478 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.345 6.833 13.428 1.00 0.00 H new ATOM 1274 N GLY A 83 1.197 4.736 15.926 1.00 0.00 N ATOM 1275 CA GLY A 83 0.123 3.974 16.537 1.00 0.00 C ATOM 1276 C GLY A 83 -0.777 3.315 15.510 1.00 0.00 C ATOM 1277 O GLY A 83 -0.649 3.566 14.312 1.00 0.00 O ATOM 0 H GLY A 83 1.839 4.188 15.353 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.548 3.209 17.187 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.473 4.633 17.168 1.00 0.00 H new ATOM 1281 N GLN A 84 -1.688 2.470 15.981 1.00 0.00 N ATOM 1282 CA GLN A 84 -2.611 1.771 15.094 1.00 0.00 C ATOM 1283 C GLN A 84 -3.251 2.738 14.103 1.00 0.00 C ATOM 1284 O GLN A 84 -3.697 3.822 14.477 1.00 0.00 O ATOM 1285 CB GLN A 84 -3.696 1.064 15.907 1.00 0.00 C ATOM 1286 CG GLN A 84 -4.485 1.997 16.811 1.00 0.00 C ATOM 1287 CD GLN A 84 -5.741 1.352 17.363 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -6.237 0.366 16.817 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -6.263 1.907 18.451 1.00 0.00 N ATOM 0 H GLN A 84 -1.807 2.253 16.970 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.044 1.027 14.534 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -4.384 0.566 15.224 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -3.234 0.287 16.516 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.852 2.316 17.639 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.757 2.893 16.253 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.818 2.724 18.870 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.108 1.517 18.867 1.00 0.00 H new ATOM 1298 N GLY A 85 -3.291 2.338 12.835 1.00 0.00 N ATOM 1299 CA GLY A 85 -3.878 3.181 11.810 1.00 0.00 C ATOM 1300 C GLY A 85 -3.171 3.048 10.475 1.00 0.00 C ATOM 1301 O GLY A 85 -1.955 2.864 10.425 1.00 0.00 O ATOM 0 H GLY A 85 -2.928 1.446 12.500 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.930 2.921 11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.842 4.221 12.135 1.00 0.00 H new ATOM 1305 N ILE A 86 -3.935 3.138 9.392 1.00 0.00 N ATOM 1306 CA ILE A 86 -3.375 3.025 8.051 1.00 0.00 C ATOM 1307 C ILE A 86 -3.074 4.399 7.463 1.00 0.00 C ATOM 1308 O ILE A 86 -3.734 5.385 7.794 1.00 0.00 O ATOM 1309 CB ILE A 86 -4.327 2.271 7.104 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -4.529 0.833 7.587 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -3.783 2.287 5.683 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -5.666 0.117 6.894 1.00 0.00 C ATOM 0 H ILE A 86 -4.943 3.289 9.417 1.00 0.00 H new ATOM 0 HA ILE A 86 -2.447 2.461 8.144 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.294 2.775 7.108 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.608 0.273 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.717 0.842 8.661 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.467 1.750 5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.686 3.318 5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.806 1.805 5.662 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.751 -0.896 7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.597 0.654 7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.471 0.076 5.822 1.00 0.00 H new ATOM 1324 N PHE A 87 -2.076 4.458 6.588 1.00 0.00 N ATOM 1325 CA PHE A 87 -1.689 5.711 5.952 1.00 0.00 C ATOM 1326 C PHE A 87 -1.345 5.492 4.482 1.00 0.00 C ATOM 1327 O PHE A 87 -0.494 4.667 4.149 1.00 0.00 O ATOM 1328 CB PHE A 87 -0.493 6.329 6.681 1.00 0.00 C ATOM 1329 CG PHE A 87 -0.527 6.124 8.168 1.00 0.00 C ATOM 1330 CD1 PHE A 87 -1.240 6.987 8.984 1.00 0.00 C ATOM 1331 CD2 PHE A 87 0.156 5.069 8.751 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -1.274 6.802 10.353 1.00 0.00 C ATOM 1333 CE2 PHE A 87 0.126 4.878 10.120 1.00 0.00 C ATOM 1334 CZ PHE A 87 -0.589 5.746 10.922 1.00 0.00 C ATOM 0 H PHE A 87 -1.520 3.652 6.303 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.535 6.396 6.010 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.426 5.899 6.284 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.462 7.398 6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.776 7.815 8.545 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.718 4.388 8.129 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.835 7.482 10.977 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.661 4.051 10.562 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.612 5.599 11.992 1.00 0.00 H new ATOM 1344 N ALA A 88 -2.013 6.237 3.607 1.00 0.00 N ATOM 1345 CA ALA A 88 -1.777 6.126 2.173 1.00 0.00 C ATOM 1346 C ALA A 88 -0.867 7.244 1.677 1.00 0.00 C ATOM 1347 O ALA A 88 -0.768 8.300 2.302 1.00 0.00 O ATOM 1348 CB ALA A 88 -3.099 6.145 1.418 1.00 0.00 C ATOM 0 H ALA A 88 -2.721 6.923 3.866 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.276 5.176 1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.908 6.061 0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.716 5.307 1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.621 7.080 1.622 1.00 0.00 H new ATOM 1354 N PHE A 89 -0.202 7.004 0.552 1.00 0.00 N ATOM 1355 CA PHE A 89 0.703 7.991 -0.026 1.00 0.00 C ATOM 1356 C PHE A 89 0.727 7.881 -1.548 1.00 0.00 C ATOM 1357 O PHE A 89 0.881 6.792 -2.101 1.00 0.00 O ATOM 1358 CB PHE A 89 2.116 7.808 0.532 1.00 0.00 C ATOM 1359 CG PHE A 89 2.158 7.683 2.028 1.00 0.00 C ATOM 1360 CD1 PHE A 89 1.916 6.464 2.642 1.00 0.00 C ATOM 1361 CD2 PHE A 89 2.439 8.783 2.822 1.00 0.00 C ATOM 1362 CE1 PHE A 89 1.953 6.346 4.018 1.00 0.00 C ATOM 1363 CE2 PHE A 89 2.478 8.671 4.199 1.00 0.00 C ATOM 1364 CZ PHE A 89 2.235 7.451 4.798 1.00 0.00 C ATOM 0 H PHE A 89 -0.273 6.135 0.022 1.00 0.00 H new ATOM 0 HA PHE A 89 0.339 8.982 0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.561 6.917 0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.730 8.656 0.229 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.696 5.596 2.038 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.630 9.740 2.359 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.762 5.391 4.484 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.698 9.537 4.806 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.265 7.361 5.874 1.00 0.00 H new ATOM 1374 N LYS A 90 0.573 9.017 -2.220 1.00 0.00 N ATOM 1375 CA LYS A 90 0.578 9.051 -3.677 1.00 0.00 C ATOM 1376 C LYS A 90 2.004 9.075 -4.217 1.00 0.00 C ATOM 1377 O LYS A 90 2.770 9.998 -3.934 1.00 0.00 O ATOM 1378 CB LYS A 90 -0.190 10.275 -4.182 1.00 0.00 C ATOM 1379 CG LYS A 90 -1.674 10.023 -4.380 1.00 0.00 C ATOM 1380 CD LYS A 90 -2.335 11.157 -5.146 1.00 0.00 C ATOM 1381 CE LYS A 90 -3.828 10.921 -5.313 1.00 0.00 C ATOM 1382 NZ LYS A 90 -4.110 9.703 -6.122 1.00 0.00 N ATOM 0 H LYS A 90 0.443 9.927 -1.778 1.00 0.00 H new ATOM 0 HA LYS A 90 0.087 8.147 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.060 11.093 -3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.244 10.601 -5.127 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.816 9.087 -4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.157 9.908 -3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.171 12.097 -4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.869 11.255 -6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.292 10.821 -4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.281 11.789 -5.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.876 9.904 -6.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.253 9.426 -6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.398 8.927 -5.492 1.00 0.00 H new ATOM 1396 N CYS A 91 2.355 8.056 -4.994 1.00 0.00 N ATOM 1397 CA CYS A 91 3.690 7.961 -5.574 1.00 0.00 C ATOM 1398 C CYS A 91 3.616 7.600 -7.054 1.00 0.00 C ATOM 1399 O CYS A 91 2.629 7.026 -7.514 1.00 0.00 O ATOM 1400 CB CYS A 91 4.521 6.919 -4.823 1.00 0.00 C ATOM 1401 SG CYS A 91 6.300 7.036 -5.127 1.00 0.00 S ATOM 0 H CYS A 91 1.734 7.284 -5.237 1.00 0.00 H new ATOM 0 HA CYS A 91 4.170 8.935 -5.481 1.00 0.00 H new ATOM 0 HB2 CYS A 91 4.338 7.026 -3.754 1.00 0.00 H new ATOM 0 HB3 CYS A 91 4.179 5.924 -5.107 1.00 0.00 H new ATOM 0 HG CYS A 91 6.728 8.205 -4.753 1.00 0.00 H new ATOM 1407 N SER A 92 4.665 7.941 -7.794 1.00 0.00 N ATOM 1408 CA SER A 92 4.717 7.658 -9.224 1.00 0.00 C ATOM 1409 C SER A 92 5.266 6.258 -9.480 1.00 0.00 C ATOM 1410 O SER A 92 4.894 5.602 -10.454 1.00 0.00 O ATOM 1411 CB SER A 92 5.582 8.696 -9.940 1.00 0.00 C ATOM 1412 OG SER A 92 5.623 8.451 -11.335 1.00 0.00 O ATOM 0 H SER A 92 5.491 8.414 -7.428 1.00 0.00 H new ATOM 0 HA SER A 92 3.702 7.709 -9.617 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.186 9.694 -9.754 1.00 0.00 H new ATOM 0 HB3 SER A 92 6.593 8.674 -9.534 1.00 0.00 H new ATOM 0 HG SER A 92 6.181 9.129 -11.770 1.00 0.00 H new ATOM 1418 N ARG A 93 6.153 5.806 -8.600 1.00 0.00 N ATOM 1419 CA ARG A 93 6.756 4.485 -8.731 1.00 0.00 C ATOM 1420 C ARG A 93 6.402 3.606 -7.535 1.00 0.00 C ATOM 1421 O ARG A 93 7.282 3.034 -6.891 1.00 0.00 O ATOM 1422 CB ARG A 93 8.276 4.604 -8.859 1.00 0.00 C ATOM 1423 CG ARG A 93 8.962 5.044 -7.575 1.00 0.00 C ATOM 1424 CD ARG A 93 10.229 5.834 -7.864 1.00 0.00 C ATOM 1425 NE ARG A 93 9.972 6.984 -8.727 1.00 0.00 N ATOM 1426 CZ ARG A 93 10.119 6.960 -10.046 1.00 0.00 C ATOM 1427 NH1 ARG A 93 10.518 5.850 -10.652 1.00 0.00 N ATOM 1428 NH2 ARG A 93 9.866 8.047 -10.763 1.00 0.00 N ATOM 0 H ARG A 93 6.470 6.335 -7.788 1.00 0.00 H new ATOM 0 HA ARG A 93 6.359 4.019 -9.633 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.683 3.641 -9.167 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.511 5.317 -9.649 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.277 5.654 -6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.207 4.169 -6.973 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.665 6.176 -6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.963 5.182 -8.338 1.00 0.00 H new ATOM 0 HE ARG A 93 9.663 7.853 -8.292 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.713 5.012 -10.104 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.630 5.834 -11.666 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.558 8.903 -10.301 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.979 8.027 -11.776 1.00 0.00 H new ATOM 1442 N ALA A 94 5.110 3.502 -7.245 1.00 0.00 N ATOM 1443 CA ALA A 94 4.640 2.692 -6.128 1.00 0.00 C ATOM 1444 C ALA A 94 5.162 1.263 -6.229 1.00 0.00 C ATOM 1445 O ALA A 94 5.828 0.770 -5.320 1.00 0.00 O ATOM 1446 CB ALA A 94 3.120 2.698 -6.074 1.00 0.00 C ATOM 0 H ALA A 94 4.369 3.969 -7.768 1.00 0.00 H new ATOM 0 HA ALA A 94 5.027 3.128 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.783 2.089 -5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.765 3.720 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.721 2.289 -7.002 1.00 0.00 H new ATOM 1452 N GLU A 95 4.854 0.602 -7.341 1.00 0.00 N ATOM 1453 CA GLU A 95 5.291 -0.771 -7.559 1.00 0.00 C ATOM 1454 C GLU A 95 6.742 -0.956 -7.124 1.00 0.00 C ATOM 1455 O GLU A 95 7.052 -1.839 -6.324 1.00 0.00 O ATOM 1456 CB GLU A 95 5.137 -1.151 -9.034 1.00 0.00 C ATOM 1457 CG GLU A 95 5.159 -2.650 -9.282 1.00 0.00 C ATOM 1458 CD GLU A 95 4.496 -3.034 -10.590 1.00 0.00 C ATOM 1459 OE1 GLU A 95 4.440 -2.181 -11.500 1.00 0.00 O ATOM 1460 OE2 GLU A 95 4.035 -4.189 -10.704 1.00 0.00 O ATOM 0 H GLU A 95 4.304 0.996 -8.104 1.00 0.00 H new ATOM 0 HA GLU A 95 4.662 -1.425 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.199 -0.743 -9.410 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.939 -0.685 -9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.192 -2.999 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.654 -3.158 -8.460 1.00 0.00 H new ATOM 1467 N GLU A 96 7.625 -0.117 -7.656 1.00 0.00 N ATOM 1468 CA GLU A 96 9.043 -0.189 -7.323 1.00 0.00 C ATOM 1469 C GLU A 96 9.239 -0.443 -5.831 1.00 0.00 C ATOM 1470 O GLU A 96 9.926 -1.386 -5.437 1.00 0.00 O ATOM 1471 CB GLU A 96 9.751 1.105 -7.728 1.00 0.00 C ATOM 1472 CG GLU A 96 10.199 1.124 -9.180 1.00 0.00 C ATOM 1473 CD GLU A 96 11.477 0.340 -9.406 1.00 0.00 C ATOM 1474 OE1 GLU A 96 11.446 -0.900 -9.263 1.00 0.00 O ATOM 1475 OE2 GLU A 96 12.509 0.967 -9.727 1.00 0.00 O ATOM 0 H GLU A 96 7.384 0.620 -8.319 1.00 0.00 H new ATOM 0 HA GLU A 96 9.478 -1.021 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.081 1.946 -7.552 1.00 0.00 H new ATOM 0 HB3 GLU A 96 10.620 1.250 -7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 96 9.408 0.711 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.349 2.156 -9.497 1.00 0.00 H new ATOM 1482 N ILE A 97 8.631 0.404 -5.008 1.00 0.00 N ATOM 1483 CA ILE A 97 8.739 0.271 -3.560 1.00 0.00 C ATOM 1484 C ILE A 97 8.185 -1.069 -3.088 1.00 0.00 C ATOM 1485 O ILE A 97 8.683 -1.655 -2.127 1.00 0.00 O ATOM 1486 CB ILE A 97 7.993 1.406 -2.834 1.00 0.00 C ATOM 1487 CG1 ILE A 97 8.429 2.766 -3.384 1.00 0.00 C ATOM 1488 CG2 ILE A 97 8.243 1.330 -1.335 1.00 0.00 C ATOM 1489 CD1 ILE A 97 7.349 3.822 -3.311 1.00 0.00 C ATOM 0 H ILE A 97 8.059 1.189 -5.318 1.00 0.00 H new ATOM 0 HA ILE A 97 9.800 0.329 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 97 6.924 1.290 -3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.301 3.111 -2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.739 2.646 -4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.709 2.139 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.888 0.372 -0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 97 9.311 1.425 -1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 97 7.729 4.759 -3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.484 3.499 -3.890 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.055 3.970 -2.272 1.00 0.00 H new ATOM 1501 N PHE A 98 7.151 -1.549 -3.772 1.00 0.00 N ATOM 1502 CA PHE A 98 6.529 -2.822 -3.424 1.00 0.00 C ATOM 1503 C PHE A 98 7.408 -3.992 -3.855 1.00 0.00 C ATOM 1504 O PHE A 98 7.264 -5.107 -3.355 1.00 0.00 O ATOM 1505 CB PHE A 98 5.151 -2.936 -4.078 1.00 0.00 C ATOM 1506 CG PHE A 98 4.818 -4.327 -4.535 1.00 0.00 C ATOM 1507 CD1 PHE A 98 4.640 -5.348 -3.616 1.00 0.00 C ATOM 1508 CD2 PHE A 98 4.681 -4.614 -5.884 1.00 0.00 C ATOM 1509 CE1 PHE A 98 4.334 -6.630 -4.034 1.00 0.00 C ATOM 1510 CE2 PHE A 98 4.375 -5.893 -6.308 1.00 0.00 C ATOM 1511 CZ PHE A 98 4.200 -6.902 -5.381 1.00 0.00 C ATOM 0 H PHE A 98 6.726 -1.076 -4.570 1.00 0.00 H new ATOM 0 HA PHE A 98 6.413 -2.857 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.393 -2.604 -3.369 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.106 -2.261 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.741 -5.140 -2.561 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.815 -3.828 -6.613 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.200 -7.418 -3.308 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.273 -6.103 -7.362 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.959 -7.902 -5.709 1.00 0.00 H new ATOM 1521 N ASN A 99 8.318 -3.730 -4.787 1.00 0.00 N ATOM 1522 CA ASN A 99 9.220 -4.761 -5.287 1.00 0.00 C ATOM 1523 C ASN A 99 10.452 -4.885 -4.396 1.00 0.00 C ATOM 1524 O ASN A 99 11.032 -5.964 -4.267 1.00 0.00 O ATOM 1525 CB ASN A 99 9.644 -4.445 -6.723 1.00 0.00 C ATOM 1526 CG ASN A 99 8.497 -3.915 -7.561 1.00 0.00 C ATOM 1527 OD1 ASN A 99 8.711 -3.253 -8.577 1.00 0.00 O ATOM 1528 ND2 ASN A 99 7.272 -4.203 -7.138 1.00 0.00 N ATOM 0 H ASN A 99 8.450 -2.812 -5.212 1.00 0.00 H new ATOM 0 HA ASN A 99 8.687 -5.712 -5.274 1.00 0.00 H new ATOM 0 HB2 ASN A 99 10.449 -3.710 -6.708 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.044 -5.346 -7.188 1.00 0.00 H new ATOM 0 HD21 ASN A 99 6.461 -3.872 -7.661 1.00 0.00 H new ATOM 0 HD22 ASN A 99 7.142 -4.755 -6.290 1.00 0.00 H new ATOM 1535 N LEU A 100 10.846 -3.774 -3.783 1.00 0.00 N ATOM 1536 CA LEU A 100 12.009 -3.758 -2.903 1.00 0.00 C ATOM 1537 C LEU A 100 11.605 -4.048 -1.461 1.00 0.00 C ATOM 1538 O LEU A 100 12.350 -4.680 -0.712 1.00 0.00 O ATOM 1539 CB LEU A 100 12.716 -2.403 -2.984 1.00 0.00 C ATOM 1540 CG LEU A 100 14.200 -2.397 -2.619 1.00 0.00 C ATOM 1541 CD1 LEU A 100 14.781 -1.000 -2.769 1.00 0.00 C ATOM 1542 CD2 LEU A 100 14.402 -2.911 -1.201 1.00 0.00 C ATOM 0 H LEU A 100 10.377 -2.873 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 100 12.694 -4.539 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.611 -2.021 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.198 -1.706 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 100 14.726 -3.062 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.838 -1.015 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.670 -0.669 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.252 -0.313 -2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.464 -2.900 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.863 -2.271 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.023 -3.930 -1.126 1.00 0.00 H new ATOM 1554 N LEU A 101 10.421 -3.583 -1.080 1.00 0.00 N ATOM 1555 CA LEU A 101 9.916 -3.795 0.273 1.00 0.00 C ATOM 1556 C LEU A 101 9.936 -5.276 0.636 1.00 0.00 C ATOM 1557 O LEU A 101 10.549 -5.672 1.627 1.00 0.00 O ATOM 1558 CB LEU A 101 8.493 -3.247 0.398 1.00 0.00 C ATOM 1559 CG LEU A 101 8.372 -1.785 0.830 1.00 0.00 C ATOM 1560 CD1 LEU A 101 6.939 -1.300 0.676 1.00 0.00 C ATOM 1561 CD2 LEU A 101 8.844 -1.613 2.266 1.00 0.00 C ATOM 0 H LEU A 101 9.793 -3.057 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 101 10.567 -3.262 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.995 -3.363 -0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.950 -3.863 1.115 1.00 0.00 H new ATOM 0 HG LEU A 101 9.009 -1.181 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.872 -0.258 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.636 -1.387 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.281 -1.908 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.751 -0.567 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.233 -2.229 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.887 -1.920 2.346 1.00 0.00 H new ATOM 1573 N GLN A 102 9.265 -6.088 -0.173 1.00 0.00 N ATOM 1574 CA GLN A 102 9.208 -7.526 0.063 1.00 0.00 C ATOM 1575 C GLN A 102 10.609 -8.109 0.212 1.00 0.00 C ATOM 1576 O GLN A 102 10.819 -9.062 0.963 1.00 0.00 O ATOM 1577 CB GLN A 102 8.471 -8.224 -1.081 1.00 0.00 C ATOM 1578 CG GLN A 102 9.195 -8.133 -2.415 1.00 0.00 C ATOM 1579 CD GLN A 102 8.530 -8.961 -3.497 1.00 0.00 C ATOM 1580 OE1 GLN A 102 8.857 -10.133 -3.687 1.00 0.00 O ATOM 1581 NE2 GLN A 102 7.591 -8.354 -4.214 1.00 0.00 N ATOM 0 H GLN A 102 8.753 -5.775 -0.998 1.00 0.00 H new ATOM 0 HA GLN A 102 8.663 -7.695 0.992 1.00 0.00 H new ATOM 0 HB2 GLN A 102 8.330 -9.274 -0.824 1.00 0.00 H new ATOM 0 HB3 GLN A 102 7.479 -7.785 -1.185 1.00 0.00 H new ATOM 0 HG2 GLN A 102 9.234 -7.091 -2.733 1.00 0.00 H new ATOM 0 HG3 GLN A 102 10.225 -8.467 -2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 102 7.352 -7.381 -4.022 1.00 0.00 H new ATOM 0 HE22 GLN A 102 7.109 -8.861 -4.957 1.00 0.00 H new ATOM 1590 N ASP A 103 11.564 -7.531 -0.507 1.00 0.00 N ATOM 1591 CA ASP A 103 12.947 -7.993 -0.455 1.00 0.00 C ATOM 1592 C ASP A 103 13.592 -7.627 0.878 1.00 0.00 C ATOM 1593 O ASP A 103 14.531 -8.285 1.327 1.00 0.00 O ATOM 1594 CB ASP A 103 13.752 -7.391 -1.607 1.00 0.00 C ATOM 1595 CG ASP A 103 13.722 -8.259 -2.850 1.00 0.00 C ATOM 1596 OD1 ASP A 103 14.526 -9.212 -2.928 1.00 0.00 O ATOM 1597 OD2 ASP A 103 12.895 -7.986 -3.744 1.00 0.00 O ATOM 0 H ASP A 103 11.407 -6.741 -1.133 1.00 0.00 H new ATOM 0 HA ASP A 103 12.945 -9.079 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.356 -6.404 -1.847 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.785 -7.251 -1.290 1.00 0.00 H new ATOM 1602 N LEU A 104 13.083 -6.573 1.506 1.00 0.00 N ATOM 1603 CA LEU A 104 13.609 -6.118 2.788 1.00 0.00 C ATOM 1604 C LEU A 104 12.924 -6.838 3.945 1.00 0.00 C ATOM 1605 O LEU A 104 13.578 -7.277 4.891 1.00 0.00 O ATOM 1606 CB LEU A 104 13.423 -4.606 2.931 1.00 0.00 C ATOM 1607 CG LEU A 104 14.129 -3.741 1.886 1.00 0.00 C ATOM 1608 CD1 LEU A 104 13.717 -2.285 2.033 1.00 0.00 C ATOM 1609 CD2 LEU A 104 15.639 -3.885 2.007 1.00 0.00 C ATOM 0 H LEU A 104 12.306 -6.017 1.148 1.00 0.00 H new ATOM 0 HA LEU A 104 14.673 -6.351 2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.356 -4.386 2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.776 -4.308 3.918 1.00 0.00 H new ATOM 0 HG LEU A 104 13.830 -4.084 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.229 -1.684 1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.639 -2.196 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.987 -1.929 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.125 -3.263 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 104 15.956 -3.569 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.919 -4.927 1.851 1.00 0.00 H new ATOM 1621 N MET A 105 11.603 -6.957 3.861 1.00 0.00 N ATOM 1622 CA MET A 105 10.829 -7.627 4.900 1.00 0.00 C ATOM 1623 C MET A 105 11.358 -9.036 5.148 1.00 0.00 C ATOM 1624 O MET A 105 11.468 -9.474 6.293 1.00 0.00 O ATOM 1625 CB MET A 105 9.352 -7.687 4.507 1.00 0.00 C ATOM 1626 CG MET A 105 8.765 -6.333 4.140 1.00 0.00 C ATOM 1627 SD MET A 105 8.139 -5.436 5.574 1.00 0.00 S ATOM 1628 CE MET A 105 6.459 -6.051 5.650 1.00 0.00 C ATOM 0 H MET A 105 11.046 -6.599 3.085 1.00 0.00 H new ATOM 0 HA MET A 105 10.930 -7.052 5.821 1.00 0.00 H new ATOM 0 HB2 MET A 105 9.237 -8.365 3.661 1.00 0.00 H new ATOM 0 HB3 MET A 105 8.781 -8.109 5.334 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.528 -5.732 3.645 1.00 0.00 H new ATOM 0 HG3 MET A 105 7.956 -6.474 3.423 1.00 0.00 H new ATOM 0 HE1 MET A 105 6.136 -6.099 6.690 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.801 -5.381 5.096 1.00 0.00 H new ATOM 0 HE3 MET A 105 6.416 -7.047 5.210 1.00 0.00 H new ATOM 1638 N GLN A 106 11.683 -9.740 4.069 1.00 0.00 N ATOM 1639 CA GLN A 106 12.200 -11.100 4.171 1.00 0.00 C ATOM 1640 C GLN A 106 13.647 -11.098 4.653 1.00 0.00 C ATOM 1641 O GLN A 106 14.065 -11.984 5.399 1.00 0.00 O ATOM 1642 CB GLN A 106 12.101 -11.809 2.820 1.00 0.00 C ATOM 1643 CG GLN A 106 13.052 -11.255 1.771 1.00 0.00 C ATOM 1644 CD GLN A 106 12.944 -11.980 0.444 1.00 0.00 C ATOM 1645 OE1 GLN A 106 13.935 -12.487 -0.083 1.00 0.00 O ATOM 1646 NE2 GLN A 106 11.735 -12.033 -0.105 1.00 0.00 N ATOM 0 H GLN A 106 11.598 -9.392 3.114 1.00 0.00 H new ATOM 0 HA GLN A 106 11.594 -11.638 4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 106 12.306 -12.870 2.960 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.079 -11.728 2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.843 -10.196 1.620 1.00 0.00 H new ATOM 0 HG3 GLN A 106 14.075 -11.329 2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.941 -11.599 0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.601 -12.508 -0.998 1.00 0.00 H new ATOM 1655 N CYS A 107 14.407 -10.097 4.222 1.00 0.00 N ATOM 1656 CA CYS A 107 15.809 -9.981 4.608 1.00 0.00 C ATOM 1657 C CYS A 107 15.971 -10.129 6.117 1.00 0.00 C ATOM 1658 O CYS A 107 16.685 -11.012 6.591 1.00 0.00 O ATOM 1659 CB CYS A 107 16.375 -8.635 4.152 1.00 0.00 C ATOM 1660 SG CYS A 107 18.176 -8.517 4.258 1.00 0.00 S ATOM 0 H CYS A 107 14.076 -9.355 3.606 1.00 0.00 H new ATOM 0 HA CYS A 107 16.362 -10.784 4.121 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.070 -8.455 3.121 1.00 0.00 H new ATOM 0 HB3 CYS A 107 15.934 -7.843 4.758 1.00 0.00 H new ATOM 0 HG CYS A 107 18.559 -7.344 3.849 1.00 0.00 H new ATOM 1666 N ASN A 108 15.304 -9.258 6.867 1.00 0.00 N ATOM 1667 CA ASN A 108 15.376 -9.291 8.324 1.00 0.00 C ATOM 1668 C ASN A 108 15.473 -10.726 8.831 1.00 0.00 C ATOM 1669 O ASN A 108 14.665 -11.581 8.467 1.00 0.00 O ATOM 1670 CB ASN A 108 14.151 -8.605 8.931 1.00 0.00 C ATOM 1671 CG ASN A 108 14.451 -7.969 10.275 1.00 0.00 C ATOM 1672 OD1 ASN A 108 15.393 -7.188 10.408 1.00 0.00 O ATOM 1673 ND2 ASN A 108 13.649 -8.303 11.279 1.00 0.00 N ATOM 0 H ASN A 108 14.708 -8.521 6.491 1.00 0.00 H new ATOM 0 HA ASN A 108 16.274 -8.755 8.631 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.788 -7.841 8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.350 -9.335 9.048 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.802 -7.908 12.207 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.880 -8.955 11.122 1.00 0.00 H new ATOM 1680 N SER A 109 16.467 -10.984 9.675 1.00 0.00 N ATOM 1681 CA SER A 109 16.672 -12.317 10.230 1.00 0.00 C ATOM 1682 C SER A 109 15.343 -12.950 10.629 1.00 0.00 C ATOM 1683 O SER A 109 14.662 -12.471 11.537 1.00 0.00 O ATOM 1684 CB SER A 109 17.602 -12.249 11.444 1.00 0.00 C ATOM 1685 OG SER A 109 18.908 -11.852 11.064 1.00 0.00 O ATOM 0 H SER A 109 17.143 -10.288 9.989 1.00 0.00 H new ATOM 0 HA SER A 109 17.133 -12.937 9.461 1.00 0.00 H new ATOM 0 HB2 SER A 109 17.202 -11.545 12.173 1.00 0.00 H new ATOM 0 HB3 SER A 109 17.642 -13.224 11.931 1.00 0.00 H new ATOM 0 HG SER A 109 19.482 -11.814 11.857 1.00 0.00 H new ATOM 1691 N ILE A 110 14.979 -14.028 9.943 1.00 0.00 N ATOM 1692 CA ILE A 110 13.732 -14.728 10.226 1.00 0.00 C ATOM 1693 C ILE A 110 13.984 -15.993 11.040 1.00 0.00 C ATOM 1694 O ILE A 110 14.504 -16.981 10.524 1.00 0.00 O ATOM 1695 CB ILE A 110 12.992 -15.104 8.929 1.00 0.00 C ATOM 1696 CG1 ILE A 110 12.423 -13.852 8.259 1.00 0.00 C ATOM 1697 CG2 ILE A 110 11.883 -16.104 9.223 1.00 0.00 C ATOM 1698 CD1 ILE A 110 11.465 -13.078 9.138 1.00 0.00 C ATOM 0 H ILE A 110 15.530 -14.436 9.187 1.00 0.00 H new ATOM 0 HA ILE A 110 13.110 -14.045 10.805 1.00 0.00 H new ATOM 0 HB ILE A 110 13.702 -15.568 8.245 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.246 -13.199 7.970 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.909 -14.142 7.343 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.369 -16.360 8.297 1.00 0.00 H new ATOM 0 HG22 ILE A 110 12.312 -17.005 9.661 1.00 0.00 H new ATOM 0 HG23 ILE A 110 11.172 -15.664 9.922 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.101 -12.204 8.598 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.622 -13.715 9.407 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.980 -12.757 10.043 1.00 0.00 H new ATOM 1710 N ASN A 111 13.608 -15.955 12.314 1.00 0.00 N ATOM 1711 CA ASN A 111 13.792 -17.099 13.200 1.00 0.00 C ATOM 1712 C ASN A 111 15.120 -17.795 12.921 1.00 0.00 C ATOM 1713 O ASN A 111 15.196 -19.023 12.893 1.00 0.00 O ATOM 1714 CB ASN A 111 12.638 -18.090 13.032 1.00 0.00 C ATOM 1715 CG ASN A 111 11.281 -17.423 13.146 1.00 0.00 C ATOM 1716 OD1 ASN A 111 10.824 -16.759 12.216 1.00 0.00 O ATOM 1717 ND2 ASN A 111 10.631 -17.597 14.290 1.00 0.00 N ATOM 0 H ASN A 111 13.174 -15.145 12.756 1.00 0.00 H new ATOM 0 HA ASN A 111 13.803 -16.734 14.227 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.720 -18.577 12.060 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.720 -18.871 13.788 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.714 -17.172 14.425 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.049 -18.156 15.034 1.00 0.00 H new ATOM 1724 N VAL A 112 16.166 -17.001 12.715 1.00 0.00 N ATOM 1725 CA VAL A 112 17.493 -17.540 12.439 1.00 0.00 C ATOM 1726 C VAL A 112 18.263 -17.791 13.731 1.00 0.00 C ATOM 1727 O VAL A 112 18.698 -18.910 13.999 1.00 0.00 O ATOM 1728 CB VAL A 112 18.310 -16.590 11.544 1.00 0.00 C ATOM 1729 CG1 VAL A 112 19.799 -16.854 11.705 1.00 0.00 C ATOM 1730 CG2 VAL A 112 17.889 -16.736 10.089 1.00 0.00 C ATOM 0 H VAL A 112 16.120 -15.982 12.734 1.00 0.00 H new ATOM 0 HA VAL A 112 17.348 -18.485 11.915 1.00 0.00 H new ATOM 0 HB VAL A 112 18.111 -15.564 11.855 1.00 0.00 H new ATOM 0 HG11 VAL A 112 20.360 -16.173 11.065 1.00 0.00 H new ATOM 0 HG12 VAL A 112 20.086 -16.695 12.744 1.00 0.00 H new ATOM 0 HG13 VAL A 112 20.019 -17.883 11.421 1.00 0.00 H new ATOM 0 HG21 VAL A 112 18.476 -16.057 9.470 1.00 0.00 H new ATOM 0 HG22 VAL A 112 18.058 -17.762 9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 112 16.831 -16.493 9.990 1.00 0.00 H new ATOM 1740 N MET A 113 18.426 -16.741 14.529 1.00 0.00 N ATOM 1741 CA MET A 113 19.143 -16.848 15.795 1.00 0.00 C ATOM 1742 C MET A 113 18.500 -17.897 16.696 1.00 0.00 C ATOM 1743 O MET A 113 17.479 -18.488 16.346 1.00 0.00 O ATOM 1744 CB MET A 113 19.169 -15.494 16.507 1.00 0.00 C ATOM 1745 CG MET A 113 19.880 -14.407 15.719 1.00 0.00 C ATOM 1746 SD MET A 113 20.014 -12.859 16.635 1.00 0.00 S ATOM 1747 CE MET A 113 21.164 -11.953 15.603 1.00 0.00 C ATOM 0 H MET A 113 18.072 -15.807 14.322 1.00 0.00 H new ATOM 0 HA MET A 113 20.166 -17.157 15.580 1.00 0.00 H new ATOM 0 HB2 MET A 113 18.145 -15.177 16.705 1.00 0.00 H new ATOM 0 HB3 MET A 113 19.659 -15.610 17.474 1.00 0.00 H new ATOM 0 HG2 MET A 113 20.878 -14.753 15.450 1.00 0.00 H new ATOM 0 HG3 MET A 113 19.342 -14.228 14.788 1.00 0.00 H new ATOM 0 HE1 MET A 113 21.348 -10.971 16.039 1.00 0.00 H new ATOM 0 HE2 MET A 113 22.103 -12.502 15.536 1.00 0.00 H new ATOM 0 HE3 MET A 113 20.741 -11.834 14.605 1.00 0.00 H new ATOM 1757 N GLU A 114 19.105 -18.124 17.858 1.00 0.00 N ATOM 1758 CA GLU A 114 18.591 -19.104 18.808 1.00 0.00 C ATOM 1759 C GLU A 114 17.895 -18.414 19.978 1.00 0.00 C ATOM 1760 O GLU A 114 18.503 -17.617 20.691 1.00 0.00 O ATOM 1761 CB GLU A 114 19.727 -19.989 19.326 1.00 0.00 C ATOM 1762 CG GLU A 114 20.752 -19.239 20.159 1.00 0.00 C ATOM 1763 CD GLU A 114 20.392 -19.201 21.632 1.00 0.00 C ATOM 1764 OE1 GLU A 114 19.659 -20.104 22.086 1.00 0.00 O ATOM 1765 OE2 GLU A 114 20.842 -18.268 22.329 1.00 0.00 O ATOM 0 H GLU A 114 19.951 -17.643 18.164 1.00 0.00 H new ATOM 0 HA GLU A 114 17.862 -19.727 18.290 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.304 -20.795 19.926 1.00 0.00 H new ATOM 0 HB3 GLU A 114 20.230 -20.453 18.478 1.00 0.00 H new ATOM 0 HG2 GLU A 114 21.727 -19.711 20.039 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.843 -18.219 19.785 1.00 0.00 H new ATOM 1772 N GLU A 115 16.617 -18.727 20.167 1.00 0.00 N ATOM 1773 CA GLU A 115 15.839 -18.137 21.249 1.00 0.00 C ATOM 1774 C GLU A 115 15.533 -19.172 22.328 1.00 0.00 C ATOM 1775 O GLU A 115 15.282 -20.344 22.046 1.00 0.00 O ATOM 1776 CB GLU A 115 14.534 -17.550 20.706 1.00 0.00 C ATOM 1777 CG GLU A 115 13.594 -18.591 20.123 1.00 0.00 C ATOM 1778 CD GLU A 115 12.235 -18.018 19.770 1.00 0.00 C ATOM 1779 OE1 GLU A 115 11.345 -18.022 20.647 1.00 0.00 O ATOM 1780 OE2 GLU A 115 12.061 -17.566 18.619 1.00 0.00 O ATOM 0 H GLU A 115 16.099 -19.385 19.585 1.00 0.00 H new ATOM 0 HA GLU A 115 16.432 -17.338 21.695 1.00 0.00 H new ATOM 0 HB2 GLU A 115 14.022 -17.020 21.509 1.00 0.00 H new ATOM 0 HB3 GLU A 115 14.769 -16.814 19.937 1.00 0.00 H new ATOM 0 HG2 GLU A 115 14.045 -19.023 19.230 1.00 0.00 H new ATOM 0 HG3 GLU A 115 13.467 -19.402 20.840 1.00 0.00 H new ATOM 1787 N PRO A 116 15.557 -18.730 23.594 1.00 0.00 N ATOM 1788 CA PRO A 116 15.285 -19.602 24.741 1.00 0.00 C ATOM 1789 C PRO A 116 13.822 -20.027 24.813 1.00 0.00 C ATOM 1790 O PRO A 116 12.937 -19.326 24.323 1.00 0.00 O ATOM 1791 CB PRO A 116 15.647 -18.727 25.944 1.00 0.00 C ATOM 1792 CG PRO A 116 15.478 -17.329 25.461 1.00 0.00 C ATOM 1793 CD PRO A 116 15.849 -17.347 24.004 1.00 0.00 C ATOM 0 HA PRO A 116 15.849 -20.533 24.688 1.00 0.00 H new ATOM 0 HB2 PRO A 116 14.996 -18.934 26.794 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.670 -18.911 26.274 1.00 0.00 H new ATOM 0 HG2 PRO A 116 14.451 -16.990 25.598 1.00 0.00 H new ATOM 0 HG3 PRO A 116 16.117 -16.644 26.018 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.265 -16.627 23.432 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.899 -17.097 23.854 1.00 0.00 H new ATOM 1801 N VAL A 117 13.575 -21.180 25.426 1.00 0.00 N ATOM 1802 CA VAL A 117 12.219 -21.698 25.563 1.00 0.00 C ATOM 1803 C VAL A 117 11.565 -21.193 26.844 1.00 0.00 C ATOM 1804 O VAL A 117 11.508 -21.905 27.847 1.00 0.00 O ATOM 1805 CB VAL A 117 12.204 -23.238 25.565 1.00 0.00 C ATOM 1806 CG1 VAL A 117 10.778 -23.759 25.476 1.00 0.00 C ATOM 1807 CG2 VAL A 117 13.051 -23.780 24.423 1.00 0.00 C ATOM 0 H VAL A 117 14.296 -21.773 25.836 1.00 0.00 H new ATOM 0 HA VAL A 117 11.654 -21.338 24.703 1.00 0.00 H new ATOM 0 HB VAL A 117 12.634 -23.587 26.504 1.00 0.00 H new ATOM 0 HG11 VAL A 117 10.788 -24.849 25.479 1.00 0.00 H new ATOM 0 HG12 VAL A 117 10.205 -23.399 26.331 1.00 0.00 H new ATOM 0 HG13 VAL A 117 10.317 -23.403 24.555 1.00 0.00 H new ATOM 0 HG21 VAL A 117 13.029 -24.870 24.439 1.00 0.00 H new ATOM 0 HG22 VAL A 117 12.652 -23.423 23.473 1.00 0.00 H new ATOM 0 HG23 VAL A 117 14.079 -23.436 24.537 1.00 0.00 H new ATOM 1817 N ILE A 118 11.071 -19.960 26.803 1.00 0.00 N ATOM 1818 CA ILE A 118 10.418 -19.360 27.960 1.00 0.00 C ATOM 1819 C ILE A 118 9.284 -20.243 28.471 1.00 0.00 C ATOM 1820 O ILE A 118 8.552 -20.846 27.685 1.00 0.00 O ATOM 1821 CB ILE A 118 9.859 -17.964 27.630 1.00 0.00 C ATOM 1822 CG1 ILE A 118 9.920 -17.061 28.863 1.00 0.00 C ATOM 1823 CG2 ILE A 118 8.430 -18.074 27.117 1.00 0.00 C ATOM 1824 CD1 ILE A 118 11.230 -16.318 29.004 1.00 0.00 C ATOM 0 H ILE A 118 11.111 -19.357 25.981 1.00 0.00 H new ATOM 0 HA ILE A 118 11.177 -19.263 28.736 1.00 0.00 H new ATOM 0 HB ILE A 118 10.473 -17.519 26.847 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.105 -16.338 28.815 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.757 -17.666 29.755 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.048 -17.079 26.888 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.413 -18.686 26.215 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.804 -18.536 27.880 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.202 -15.698 29.900 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.048 -17.034 29.084 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.386 -15.686 28.130 1.00 0.00 H new ATOM 1836 N ILE A 119 9.144 -20.311 29.790 1.00 0.00 N ATOM 1837 CA ILE A 119 8.097 -21.118 30.405 1.00 0.00 C ATOM 1838 C ILE A 119 6.712 -20.593 30.039 1.00 0.00 C ATOM 1839 O ILE A 119 6.462 -19.388 30.078 1.00 0.00 O ATOM 1840 CB ILE A 119 8.234 -21.144 31.939 1.00 0.00 C ATOM 1841 CG1 ILE A 119 8.086 -19.732 32.510 1.00 0.00 C ATOM 1842 CG2 ILE A 119 9.572 -21.746 32.341 1.00 0.00 C ATOM 1843 CD1 ILE A 119 6.652 -19.344 32.799 1.00 0.00 C ATOM 0 H ILE A 119 9.742 -19.818 30.453 1.00 0.00 H new ATOM 0 HA ILE A 119 8.213 -22.131 30.020 1.00 0.00 H new ATOM 0 HB ILE A 119 7.439 -21.767 32.350 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.666 -19.658 33.430 1.00 0.00 H new ATOM 0 HG13 ILE A 119 8.512 -19.018 31.806 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.654 -21.757 33.428 1.00 0.00 H new ATOM 0 HG22 ILE A 119 9.641 -22.765 31.961 1.00 0.00 H new ATOM 0 HG23 ILE A 119 10.381 -21.147 31.922 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.623 -18.331 33.201 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.071 -19.385 31.878 1.00 0.00 H new ATOM 0 HD13 ILE A 119 6.228 -20.036 33.527 1.00 0.00 H new ATOM 1855 N THR A 120 5.814 -21.507 29.684 1.00 0.00 N ATOM 1856 CA THR A 120 4.454 -21.137 29.311 1.00 0.00 C ATOM 1857 C THR A 120 3.430 -21.920 30.124 1.00 0.00 C ATOM 1858 O THR A 120 3.712 -23.017 30.606 1.00 0.00 O ATOM 1859 CB THR A 120 4.197 -21.380 27.812 1.00 0.00 C ATOM 1860 OG1 THR A 120 2.880 -20.941 27.464 1.00 0.00 O ATOM 1861 CG2 THR A 120 4.353 -22.854 27.468 1.00 0.00 C ATOM 0 H THR A 120 6.004 -22.508 29.647 1.00 0.00 H new ATOM 0 HA THR A 120 4.346 -20.073 29.523 1.00 0.00 H new ATOM 0 HB THR A 120 4.932 -20.811 27.243 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.725 -21.097 26.509 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.167 -23.001 26.404 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.366 -23.178 27.707 1.00 0.00 H new ATOM 0 HG23 THR A 120 3.638 -23.440 28.046 1.00 0.00 H new ATOM 1869 N ARG A 121 2.238 -21.349 30.273 1.00 0.00 N ATOM 1870 CA ARG A 121 1.171 -21.994 31.028 1.00 0.00 C ATOM 1871 C ARG A 121 0.112 -22.568 30.092 1.00 0.00 C ATOM 1872 O ARG A 121 -0.561 -21.830 29.373 1.00 0.00 O ATOM 1873 CB ARG A 121 0.527 -20.998 31.994 1.00 0.00 C ATOM 1874 CG ARG A 121 -0.648 -21.572 32.768 1.00 0.00 C ATOM 1875 CD ARG A 121 -1.340 -20.506 33.602 1.00 0.00 C ATOM 1876 NE ARG A 121 -2.387 -19.818 32.852 1.00 0.00 N ATOM 1877 CZ ARG A 121 -3.586 -20.339 32.616 1.00 0.00 C ATOM 1878 NH1 ARG A 121 -3.888 -21.548 33.069 1.00 0.00 N ATOM 1879 NH2 ARG A 121 -4.485 -19.651 31.924 1.00 0.00 N ATOM 0 H ARG A 121 1.988 -20.441 29.881 1.00 0.00 H new ATOM 0 HA ARG A 121 1.608 -22.813 31.599 1.00 0.00 H new ATOM 0 HB2 ARG A 121 1.281 -20.650 32.700 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.190 -20.126 31.433 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.363 -22.012 32.073 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.300 -22.375 33.418 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.773 -20.965 34.491 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.603 -19.780 33.945 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.187 -18.886 32.489 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.199 -22.080 33.600 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.809 -21.946 32.886 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -4.256 -18.721 31.573 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.405 -20.052 31.743 1.00 0.00 H new ATOM 1893 N ASN A 122 -0.029 -23.890 30.106 1.00 0.00 N ATOM 1894 CA ASN A 122 -1.006 -24.563 29.257 1.00 0.00 C ATOM 1895 C ASN A 122 -1.965 -25.404 30.093 1.00 0.00 C ATOM 1896 O ASN A 122 -1.641 -25.808 31.210 1.00 0.00 O ATOM 1897 CB ASN A 122 -0.296 -25.448 28.231 1.00 0.00 C ATOM 1898 CG ASN A 122 0.061 -26.811 28.791 1.00 0.00 C ATOM 1899 OD1 ASN A 122 -0.570 -27.815 28.459 1.00 0.00 O ATOM 1900 ND2 ASN A 122 1.076 -26.853 29.646 1.00 0.00 N ATOM 0 H ASN A 122 0.520 -24.516 30.695 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.582 -23.800 28.733 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -0.937 -25.573 27.358 1.00 0.00 H new ATOM 0 HB3 ASN A 122 0.611 -24.949 27.891 1.00 0.00 H new ATOM 0 HD21 ASN A 122 1.361 -27.742 30.056 1.00 0.00 H new ATOM 0 HD22 ASN A 122 1.571 -25.996 29.893 1.00 0.00 H new ATOM 1907 N SER A 123 -3.148 -25.664 29.545 1.00 0.00 N ATOM 1908 CA SER A 123 -4.156 -26.455 30.241 1.00 0.00 C ATOM 1909 C SER A 123 -4.674 -27.580 29.351 1.00 0.00 C ATOM 1910 O SER A 123 -5.877 -27.839 29.294 1.00 0.00 O ATOM 1911 CB SER A 123 -5.318 -25.563 30.683 1.00 0.00 C ATOM 1912 OG SER A 123 -4.857 -24.476 31.467 1.00 0.00 O ATOM 0 H SER A 123 -3.432 -25.338 28.621 1.00 0.00 H new ATOM 0 HA SER A 123 -3.691 -26.897 31.122 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.845 -25.186 29.806 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.034 -26.151 31.257 1.00 0.00 H new ATOM 0 HG SER A 123 -5.618 -23.920 31.735 1.00 0.00 H new ATOM 1918 N HIS A 124 -3.757 -28.247 28.656 1.00 0.00 N ATOM 1919 CA HIS A 124 -4.120 -29.345 27.769 1.00 0.00 C ATOM 1920 C HIS A 124 -2.971 -30.341 27.638 1.00 0.00 C ATOM 1921 O HIS A 124 -1.797 -29.972 27.625 1.00 0.00 O ATOM 1922 CB HIS A 124 -4.504 -28.809 26.389 1.00 0.00 C ATOM 1923 CG HIS A 124 -3.358 -28.198 25.644 1.00 0.00 C ATOM 1924 ND1 HIS A 124 -2.552 -28.914 24.784 1.00 0.00 N ATOM 1925 CD2 HIS A 124 -2.885 -26.930 25.632 1.00 0.00 C ATOM 1926 CE1 HIS A 124 -1.632 -28.113 24.277 1.00 0.00 C ATOM 1927 NE2 HIS A 124 -1.812 -26.903 24.775 1.00 0.00 N ATOM 0 H HIS A 124 -2.758 -28.046 28.691 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.977 -29.860 28.202 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.920 -29.623 25.795 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -5.291 -28.063 26.504 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.651 -29.907 24.572 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -3.278 -26.095 26.192 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.863 -28.399 23.575 1.00 0.00 H new ATOM 1936 N PRO A 125 -3.315 -31.634 27.542 1.00 0.00 N ATOM 1937 CA PRO A 125 -2.327 -32.708 27.411 1.00 0.00 C ATOM 1938 C PRO A 125 -1.628 -32.692 26.056 1.00 0.00 C ATOM 1939 O PRO A 125 -2.125 -32.101 25.098 1.00 0.00 O ATOM 1940 CB PRO A 125 -3.164 -33.981 27.565 1.00 0.00 C ATOM 1941 CG PRO A 125 -4.537 -33.584 27.144 1.00 0.00 C ATOM 1942 CD PRO A 125 -4.696 -32.145 27.551 1.00 0.00 C ATOM 0 HA PRO A 125 -1.526 -32.616 28.145 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.777 -34.787 26.942 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -3.154 -34.340 28.594 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.664 -33.701 26.068 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.289 -34.211 27.624 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.331 -31.598 26.854 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.152 -32.054 28.537 1.00 0.00 H new ATOM 1950 N ALA A 126 -0.472 -33.344 25.984 1.00 0.00 N ATOM 1951 CA ALA A 126 0.294 -33.406 24.745 1.00 0.00 C ATOM 1952 C ALA A 126 -0.517 -34.060 23.631 1.00 0.00 C ATOM 1953 O ALA A 126 -1.539 -34.696 23.886 1.00 0.00 O ATOM 1954 CB ALA A 126 1.595 -34.162 24.967 1.00 0.00 C ATOM 0 H ALA A 126 -0.046 -33.837 26.769 1.00 0.00 H new ATOM 0 HA ALA A 126 0.527 -32.386 24.439 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.157 -34.201 24.034 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.187 -33.652 25.726 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.374 -35.176 25.300 1.00 0.00 H new ATOM 1960 N GLU A 127 -0.053 -33.898 22.395 1.00 0.00 N ATOM 1961 CA GLU A 127 -0.737 -34.472 21.242 1.00 0.00 C ATOM 1962 C GLU A 127 0.230 -35.280 20.382 1.00 0.00 C ATOM 1963 O GLU A 127 1.420 -34.970 20.308 1.00 0.00 O ATOM 1964 CB GLU A 127 -1.383 -33.367 20.403 1.00 0.00 C ATOM 1965 CG GLU A 127 -2.397 -32.535 21.168 1.00 0.00 C ATOM 1966 CD GLU A 127 -3.173 -31.590 20.271 1.00 0.00 C ATOM 1967 OE1 GLU A 127 -2.576 -31.062 19.310 1.00 0.00 O ATOM 1968 OE2 GLU A 127 -4.377 -31.380 20.530 1.00 0.00 O ATOM 0 H GLU A 127 0.792 -33.375 22.167 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.515 -35.142 21.609 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.602 -32.710 20.020 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.873 -33.817 19.540 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.094 -33.199 21.679 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.882 -31.959 21.937 1.00 0.00 H new ATOM 1975 N LEU A 128 -0.288 -36.317 19.734 1.00 0.00 N ATOM 1976 CA LEU A 128 0.529 -37.171 18.879 1.00 0.00 C ATOM 1977 C LEU A 128 -0.008 -37.184 17.451 1.00 0.00 C ATOM 1978 O LEU A 128 -1.203 -36.994 17.225 1.00 0.00 O ATOM 1979 CB LEU A 128 0.567 -38.596 19.435 1.00 0.00 C ATOM 1980 CG LEU A 128 -0.728 -39.399 19.311 1.00 0.00 C ATOM 1981 CD1 LEU A 128 -0.465 -40.877 19.559 1.00 0.00 C ATOM 1982 CD2 LEU A 128 -1.778 -38.873 20.279 1.00 0.00 C ATOM 0 H LEU A 128 -1.270 -36.587 19.784 1.00 0.00 H new ATOM 0 HA LEU A 128 1.541 -36.767 18.864 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.360 -39.143 18.925 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.841 -38.546 20.489 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.108 -39.283 18.296 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.398 -41.433 19.467 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.252 -41.247 18.826 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.060 -41.011 20.562 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.693 -39.457 20.176 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.406 -38.958 21.300 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.988 -37.827 20.055 1.00 0.00 H new ATOM 1994 N ASP A 129 0.883 -37.413 16.493 1.00 0.00 N ATOM 1995 CA ASP A 129 0.499 -37.455 15.086 1.00 0.00 C ATOM 1996 C ASP A 129 0.781 -38.829 14.487 1.00 0.00 C ATOM 1997 O ASP A 129 1.648 -39.561 14.966 1.00 0.00 O ATOM 1998 CB ASP A 129 1.247 -36.378 14.299 1.00 0.00 C ATOM 1999 CG ASP A 129 1.158 -36.589 12.800 1.00 0.00 C ATOM 2000 OD1 ASP A 129 1.875 -37.470 12.282 1.00 0.00 O ATOM 2001 OD2 ASP A 129 0.371 -35.873 12.146 1.00 0.00 O ATOM 0 H ASP A 129 1.876 -37.572 16.664 1.00 0.00 H new ATOM 0 HA ASP A 129 -0.572 -37.263 15.021 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.838 -35.399 14.550 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.294 -36.373 14.601 1.00 0.00 H new ATOM 2006 N LEU A 130 0.043 -39.173 13.438 1.00 0.00 N ATOM 2007 CA LEU A 130 0.213 -40.461 12.772 1.00 0.00 C ATOM 2008 C LEU A 130 0.740 -40.275 11.353 1.00 0.00 C ATOM 2009 O LEU A 130 0.360 -39.346 10.640 1.00 0.00 O ATOM 2010 CB LEU A 130 -1.115 -41.220 12.740 1.00 0.00 C ATOM 2011 CG LEU A 130 -2.284 -40.498 12.069 1.00 0.00 C ATOM 2012 CD1 LEU A 130 -2.287 -40.765 10.571 1.00 0.00 C ATOM 2013 CD2 LEU A 130 -3.605 -40.928 12.691 1.00 0.00 C ATOM 0 H LEU A 130 -0.679 -38.579 13.030 1.00 0.00 H new ATOM 0 HA LEU A 130 0.942 -41.041 13.337 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.956 -42.168 12.226 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.400 -41.457 13.765 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.163 -39.426 12.227 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.126 -40.243 10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.354 -40.407 10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.384 -41.836 10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.426 -40.404 12.201 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.734 -42.003 12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.603 -40.685 13.754 1.00 0.00 H new ATOM 2025 N PRO A 131 1.634 -41.181 10.930 1.00 0.00 N ATOM 2026 CA PRO A 131 2.230 -41.139 9.592 1.00 0.00 C ATOM 2027 C PRO A 131 1.223 -41.479 8.498 1.00 0.00 C ATOM 2028 O PRO A 131 0.434 -42.413 8.637 1.00 0.00 O ATOM 2029 CB PRO A 131 3.327 -42.205 9.659 1.00 0.00 C ATOM 2030 CG PRO A 131 2.874 -43.149 10.719 1.00 0.00 C ATOM 2031 CD PRO A 131 2.132 -42.315 11.727 1.00 0.00 C ATOM 0 HA PRO A 131 2.598 -40.144 9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 131 3.445 -42.712 8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 131 4.292 -41.764 9.908 1.00 0.00 H new ATOM 0 HG2 PRO A 131 2.229 -43.923 10.303 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.723 -43.655 11.180 1.00 0.00 H new ATOM 0 HD2 PRO A 131 1.316 -42.872 12.187 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.786 -41.983 12.534 1.00 0.00 H new ATOM 2039 N ARG A 132 1.257 -40.716 7.411 1.00 0.00 N ATOM 2040 CA ARG A 132 0.347 -40.936 6.294 1.00 0.00 C ATOM 2041 C ARG A 132 1.117 -41.310 5.031 1.00 0.00 C ATOM 2042 O ARG A 132 2.216 -40.812 4.791 1.00 0.00 O ATOM 2043 CB ARG A 132 -0.494 -39.684 6.039 1.00 0.00 C ATOM 2044 CG ARG A 132 -1.658 -39.915 5.089 1.00 0.00 C ATOM 2045 CD ARG A 132 -2.618 -38.735 5.088 1.00 0.00 C ATOM 2046 NE ARG A 132 -3.681 -38.896 4.099 1.00 0.00 N ATOM 2047 CZ ARG A 132 -4.469 -37.904 3.699 1.00 0.00 C ATOM 2048 NH1 ARG A 132 -4.314 -36.687 4.201 1.00 0.00 N ATOM 2049 NH2 ARG A 132 -5.414 -38.129 2.795 1.00 0.00 N ATOM 0 H ARG A 132 1.905 -39.940 7.280 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.314 -41.763 6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.880 -39.316 6.990 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.147 -38.903 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.279 -40.078 4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -2.192 -40.820 5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -3.058 -38.625 6.079 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -2.066 -37.818 4.881 1.00 0.00 H new ATOM 0 HE ARG A 132 -3.826 -39.821 3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -3.588 -36.511 4.896 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -4.920 -35.927 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -5.536 -39.064 2.407 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -6.018 -37.367 2.489 1.00 0.00 H new ATOM 2063 N ALA A 133 0.531 -42.192 4.226 1.00 0.00 N ATOM 2064 CA ALA A 133 1.161 -42.632 2.988 1.00 0.00 C ATOM 2065 C ALA A 133 0.122 -42.860 1.895 1.00 0.00 C ATOM 2066 O ALA A 133 -1.024 -43.224 2.160 1.00 0.00 O ATOM 2067 CB ALA A 133 1.966 -43.900 3.227 1.00 0.00 C ATOM 0 H ALA A 133 -0.379 -42.615 4.410 1.00 0.00 H new ATOM 0 HA ALA A 133 1.836 -41.845 2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.431 -44.217 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.739 -43.705 3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.305 -44.688 3.589 1.00 0.00 H new ATOM 2073 N PRO A 134 0.529 -42.640 0.636 1.00 0.00 N ATOM 2074 CA PRO A 134 -0.352 -42.815 -0.523 1.00 0.00 C ATOM 2075 C PRO A 134 -0.684 -44.281 -0.782 1.00 0.00 C ATOM 2076 O PRO A 134 0.047 -45.176 -0.358 1.00 0.00 O ATOM 2077 CB PRO A 134 0.466 -42.240 -1.681 1.00 0.00 C ATOM 2078 CG PRO A 134 1.885 -42.377 -1.248 1.00 0.00 C ATOM 2079 CD PRO A 134 1.880 -42.204 0.246 1.00 0.00 C ATOM 0 HA PRO A 134 -1.316 -42.326 -0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.280 -42.786 -2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.208 -41.198 -1.868 1.00 0.00 H new ATOM 0 HG2 PRO A 134 2.286 -43.352 -1.527 1.00 0.00 H new ATOM 0 HG3 PRO A 134 2.513 -41.625 -1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 134 2.651 -42.809 0.723 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.066 -41.169 0.531 1.00 0.00 H new ATOM 2087 N GLN A 135 -1.790 -44.518 -1.480 1.00 0.00 N ATOM 2088 CA GLN A 135 -2.218 -45.876 -1.795 1.00 0.00 C ATOM 2089 C GLN A 135 -2.273 -46.093 -3.304 1.00 0.00 C ATOM 2090 O GLN A 135 -3.022 -45.432 -4.023 1.00 0.00 O ATOM 2091 CB GLN A 135 -3.588 -46.158 -1.177 1.00 0.00 C ATOM 2092 CG GLN A 135 -3.935 -47.636 -1.114 1.00 0.00 C ATOM 2093 CD GLN A 135 -5.262 -47.896 -0.430 1.00 0.00 C ATOM 2094 OE1 GLN A 135 -6.306 -47.966 -1.080 1.00 0.00 O ATOM 2095 NE2 GLN A 135 -5.230 -48.042 0.890 1.00 0.00 N ATOM 0 H GLN A 135 -2.406 -43.788 -1.838 1.00 0.00 H new ATOM 0 HA GLN A 135 -1.488 -46.567 -1.373 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.615 -45.744 -0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.352 -45.638 -1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -3.967 -48.041 -2.125 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.146 -48.168 -0.582 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -4.343 -47.976 1.389 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -6.093 -48.220 1.405 1.00 0.00 H new ATOM 2104 N PRO A 136 -1.461 -47.041 -3.796 1.00 0.00 N ATOM 2105 CA PRO A 136 -1.400 -47.367 -5.223 1.00 0.00 C ATOM 2106 C PRO A 136 -2.667 -48.059 -5.715 1.00 0.00 C ATOM 2107 O PRO A 136 -3.351 -48.758 -4.968 1.00 0.00 O ATOM 2108 CB PRO A 136 -0.202 -48.315 -5.319 1.00 0.00 C ATOM 2109 CG PRO A 136 -0.093 -48.926 -3.965 1.00 0.00 C ATOM 2110 CD PRO A 136 -0.542 -47.867 -2.996 1.00 0.00 C ATOM 0 HA PRO A 136 -1.306 -46.474 -5.841 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.359 -49.075 -6.085 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.708 -47.777 -5.585 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.717 -49.816 -3.887 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.931 -49.236 -3.758 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.042 -48.301 -2.130 1.00 0.00 H new ATOM 0 HD3 PRO A 136 0.299 -47.284 -2.620 1.00 0.00 H new ATOM 2118 N PRO A 137 -2.989 -47.861 -7.002 1.00 0.00 N ATOM 2119 CA PRO A 137 -4.175 -48.458 -7.623 1.00 0.00 C ATOM 2120 C PRO A 137 -4.046 -49.969 -7.785 1.00 0.00 C ATOM 2121 O PRO A 137 -3.092 -50.576 -7.298 1.00 0.00 O ATOM 2122 CB PRO A 137 -4.241 -47.777 -8.992 1.00 0.00 C ATOM 2123 CG PRO A 137 -2.836 -47.373 -9.281 1.00 0.00 C ATOM 2124 CD PRO A 137 -2.219 -47.040 -7.951 1.00 0.00 C ATOM 0 HA PRO A 137 -5.069 -48.312 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.623 -48.456 -9.754 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.906 -46.913 -8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.292 -48.179 -9.773 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.807 -46.514 -9.951 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.158 -47.287 -7.927 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.304 -45.977 -7.724 1.00 0.00 H new ATOM 2132 N ASN A 138 -5.011 -50.570 -8.473 1.00 0.00 N ATOM 2133 CA ASN A 138 -5.004 -52.011 -8.700 1.00 0.00 C ATOM 2134 C ASN A 138 -5.533 -52.345 -10.091 1.00 0.00 C ATOM 2135 O ASN A 138 -6.691 -52.076 -10.407 1.00 0.00 O ATOM 2136 CB ASN A 138 -5.847 -52.719 -7.638 1.00 0.00 C ATOM 2137 CG ASN A 138 -5.156 -52.770 -6.289 1.00 0.00 C ATOM 2138 OD1 ASN A 138 -4.473 -53.741 -5.965 1.00 0.00 O ATOM 2139 ND2 ASN A 138 -5.331 -51.720 -5.495 1.00 0.00 N ATOM 0 H ASN A 138 -5.807 -50.082 -8.883 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.974 -52.360 -8.629 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.802 -52.205 -7.534 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.066 -53.734 -7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.890 -51.697 -4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.906 -50.937 -5.805 1.00 0.00 H new ATOM 2146 N ALA A 139 -4.675 -52.934 -10.919 1.00 0.00 N ATOM 2147 CA ALA A 139 -5.056 -53.308 -12.275 1.00 0.00 C ATOM 2148 C ALA A 139 -4.236 -54.495 -12.768 1.00 0.00 C ATOM 2149 O ALA A 139 -3.363 -54.998 -12.059 1.00 0.00 O ATOM 2150 CB ALA A 139 -4.891 -52.123 -13.215 1.00 0.00 C ATOM 0 H ALA A 139 -3.712 -53.162 -10.674 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.105 -53.605 -12.263 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.179 -52.416 -14.224 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.526 -51.302 -12.881 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -3.850 -51.800 -13.214 1.00 0.00 H new ATOM 2156 N LEU A 140 -4.521 -54.939 -13.987 1.00 0.00 N ATOM 2157 CA LEU A 140 -3.810 -56.069 -14.576 1.00 0.00 C ATOM 2158 C LEU A 140 -3.813 -55.981 -16.099 1.00 0.00 C ATOM 2159 O LEU A 140 -4.823 -55.632 -16.708 1.00 0.00 O ATOM 2160 CB LEU A 140 -4.446 -57.386 -14.129 1.00 0.00 C ATOM 2161 CG LEU A 140 -3.591 -58.641 -14.312 1.00 0.00 C ATOM 2162 CD1 LEU A 140 -2.386 -58.606 -13.385 1.00 0.00 C ATOM 2163 CD2 LEU A 140 -4.420 -59.892 -14.066 1.00 0.00 C ATOM 0 H LEU A 140 -5.239 -54.534 -14.587 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.777 -56.036 -14.231 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.708 -57.300 -13.075 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.377 -57.522 -14.679 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.231 -58.665 -15.341 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.790 -59.507 -13.529 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.779 -57.729 -13.610 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.724 -58.557 -12.350 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.795 -60.775 -14.201 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.810 -59.876 -13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.250 -59.923 -14.772 1.00 0.00 H new ATOM 2175 N GLY A 141 -2.675 -56.302 -16.707 1.00 0.00 N ATOM 2176 CA GLY A 141 -2.569 -56.254 -18.154 1.00 0.00 C ATOM 2177 C GLY A 141 -2.141 -57.582 -18.747 1.00 0.00 C ATOM 2178 O GLY A 141 -1.555 -58.418 -18.059 1.00 0.00 O ATOM 0 H GLY A 141 -1.825 -56.594 -16.224 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.531 -55.964 -18.577 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.851 -55.484 -18.438 1.00 0.00 H new ATOM 2182 N TYR A 142 -2.435 -57.778 -20.028 1.00 0.00 N ATOM 2183 CA TYR A 142 -2.080 -59.015 -20.713 1.00 0.00 C ATOM 2184 C TYR A 142 -1.853 -58.768 -22.201 1.00 0.00 C ATOM 2185 O TYR A 142 -2.217 -57.717 -22.732 1.00 0.00 O ATOM 2186 CB TYR A 142 -3.178 -60.062 -20.521 1.00 0.00 C ATOM 2187 CG TYR A 142 -2.900 -61.369 -21.228 1.00 0.00 C ATOM 2188 CD1 TYR A 142 -1.907 -62.229 -20.776 1.00 0.00 C ATOM 2189 CD2 TYR A 142 -3.631 -61.744 -22.349 1.00 0.00 C ATOM 2190 CE1 TYR A 142 -1.648 -63.423 -21.420 1.00 0.00 C ATOM 2191 CE2 TYR A 142 -3.380 -62.937 -22.999 1.00 0.00 C ATOM 2192 CZ TYR A 142 -2.388 -63.773 -22.531 1.00 0.00 C ATOM 2193 OH TYR A 142 -2.135 -64.963 -23.174 1.00 0.00 O ATOM 0 H TYR A 142 -2.918 -57.096 -20.613 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.152 -59.387 -20.279 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.302 -60.255 -19.455 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.122 -59.656 -20.884 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -1.327 -61.959 -19.906 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.409 -61.092 -22.718 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -0.871 -64.079 -21.056 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -3.957 -63.213 -23.869 1.00 0.00 H new ATOM 0 HH TYR A 142 -2.744 -65.059 -23.936 1.00 0.00 H new ATOM 2203 N THR A 143 -1.248 -59.744 -22.871 1.00 0.00 N ATOM 2204 CA THR A 143 -0.971 -59.634 -24.298 1.00 0.00 C ATOM 2205 C THR A 143 -0.920 -61.008 -24.956 1.00 0.00 C ATOM 2206 O THR A 143 -0.773 -62.026 -24.279 1.00 0.00 O ATOM 2207 CB THR A 143 0.361 -58.904 -24.557 1.00 0.00 C ATOM 2208 OG1 THR A 143 0.511 -58.642 -25.956 1.00 0.00 O ATOM 2209 CG2 THR A 143 1.537 -59.733 -24.062 1.00 0.00 C ATOM 0 H THR A 143 -0.940 -60.620 -22.448 1.00 0.00 H new ATOM 0 HA THR A 143 -1.785 -59.055 -24.734 1.00 0.00 H new ATOM 0 HB THR A 143 0.346 -57.961 -24.011 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.359 -58.176 -26.113 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.467 -59.198 -24.255 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.434 -59.907 -22.991 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.554 -60.689 -24.585 1.00 0.00 H new ATOM 2217 N VAL A 144 -1.043 -61.031 -26.279 1.00 0.00 N ATOM 2218 CA VAL A 144 -1.009 -62.281 -27.029 1.00 0.00 C ATOM 2219 C VAL A 144 -0.449 -62.066 -28.430 1.00 0.00 C ATOM 2220 O VAL A 144 -0.727 -61.054 -29.073 1.00 0.00 O ATOM 2221 CB VAL A 144 -2.412 -62.907 -27.139 1.00 0.00 C ATOM 2222 CG1 VAL A 144 -3.342 -61.998 -27.928 1.00 0.00 C ATOM 2223 CG2 VAL A 144 -2.331 -64.285 -27.778 1.00 0.00 C ATOM 0 H VAL A 144 -1.167 -60.198 -26.854 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.357 -62.962 -26.481 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.820 -63.021 -26.135 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.328 -62.457 -27.995 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.423 -61.035 -27.424 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.942 -61.850 -28.931 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.331 -64.713 -27.848 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.903 -64.198 -28.777 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -1.701 -64.933 -27.168 1.00 0.00 H new ATOM 2233 N SER A 145 0.342 -63.027 -28.899 1.00 0.00 N ATOM 2234 CA SER A 145 0.944 -62.942 -30.224 1.00 0.00 C ATOM 2235 C SER A 145 1.332 -64.326 -30.734 1.00 0.00 C ATOM 2236 O SER A 145 1.907 -65.131 -30.002 1.00 0.00 O ATOM 2237 CB SER A 145 2.177 -62.035 -30.190 1.00 0.00 C ATOM 2238 OG SER A 145 2.409 -61.442 -31.455 1.00 0.00 O ATOM 0 H SER A 145 0.580 -63.873 -28.381 1.00 0.00 H new ATOM 0 HA SER A 145 0.206 -62.516 -30.904 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.039 -61.256 -29.440 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.050 -62.614 -29.891 1.00 0.00 H new ATOM 0 HG SER A 145 3.201 -60.866 -31.406 1.00 0.00 H new ATOM 2244 N SER A 146 1.012 -64.596 -31.996 1.00 0.00 N ATOM 2245 CA SER A 146 1.322 -65.884 -32.605 1.00 0.00 C ATOM 2246 C SER A 146 2.761 -65.913 -33.112 1.00 0.00 C ATOM 2247 O SER A 146 3.486 -64.937 -32.925 1.00 0.00 O ATOM 2248 CB SER A 146 0.357 -66.173 -33.756 1.00 0.00 C ATOM 2249 OG SER A 146 0.668 -67.405 -34.384 1.00 0.00 O ATOM 0 H SER A 146 0.538 -63.940 -32.616 1.00 0.00 H new ATOM 0 HA SER A 146 1.208 -66.655 -31.843 1.00 0.00 H new ATOM 0 HB2 SER A 146 -0.665 -66.201 -33.379 1.00 0.00 H new ATOM 0 HB3 SER A 146 0.406 -65.366 -34.487 1.00 0.00 H new ATOM 0 HG SER A 146 0.036 -67.568 -35.115 1.00 0.00 H new TER 2255 SER A 146 ATOM 2256 N LEU B 1 -0.476 11.840 11.025 1.00 0.00 N ATOM 2257 CA LEU B 1 -0.805 11.410 9.671 1.00 0.00 C ATOM 2258 C LEU B 1 -2.294 11.101 9.544 1.00 0.00 C ATOM 2259 O LEU B 1 -2.960 10.792 10.532 1.00 0.00 O ATOM 2260 CB LEU B 1 0.017 10.177 9.291 1.00 0.00 C ATOM 2261 CG LEU B 1 1.491 10.202 9.698 1.00 0.00 C ATOM 2262 CD1 LEU B 1 2.104 8.817 9.565 1.00 0.00 C ATOM 2263 CD2 LEU B 1 2.259 11.211 8.857 1.00 0.00 C ATOM 0 H1 LEU B 1 0.465 12.282 11.030 1.00 0.00 H new ATOM 0 H2 LEU B 1 -1.183 12.529 11.352 1.00 0.00 H new ATOM 0 H3 LEU B 1 -0.475 11.016 11.660 1.00 0.00 H new ATOM 0 HA LEU B 1 -0.562 12.225 8.989 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -0.449 9.301 9.742 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -0.039 10.047 8.210 1.00 0.00 H new ATOM 0 HG LEU B 1 1.555 10.506 10.743 1.00 0.00 H new ATOM 0 HD11 LEU B 1 3.153 8.854 9.859 1.00 0.00 H new ATOM 0 HD12 LEU B 1 1.571 8.119 10.211 1.00 0.00 H new ATOM 0 HD13 LEU B 1 2.028 8.484 8.530 1.00 0.00 H new ATOM 0 HD21 LEU B 1 3.306 11.215 9.160 1.00 0.00 H new ATOM 0 HD22 LEU B 1 2.187 10.937 7.804 1.00 0.00 H new ATOM 0 HD23 LEU B 1 1.835 12.204 9.003 1.00 0.00 H new ATOM 2275 N PHE B 2 -2.809 11.185 8.322 1.00 0.00 N ATOM 2276 CA PHE B 2 -4.218 10.913 8.066 1.00 0.00 C ATOM 2277 C PHE B 2 -4.543 9.444 8.318 1.00 0.00 C ATOM 2278 O PHE B 2 -3.784 8.554 7.935 1.00 0.00 O ATOM 2279 CB PHE B 2 -4.578 11.287 6.627 1.00 0.00 C ATOM 2280 CG PHE B 2 -6.047 11.184 6.330 1.00 0.00 C ATOM 2281 CD1 PHE B 2 -6.621 9.961 6.021 1.00 0.00 C ATOM 2282 CD2 PHE B 2 -6.855 12.310 6.362 1.00 0.00 C ATOM 2283 CE1 PHE B 2 -7.972 9.864 5.747 1.00 0.00 C ATOM 2284 CE2 PHE B 2 -8.206 12.218 6.089 1.00 0.00 C ATOM 2285 CZ PHE B 2 -8.766 10.993 5.782 1.00 0.00 C ATOM 0 H PHE B 2 -2.271 11.439 7.493 1.00 0.00 H new ATOM 0 HA PHE B 2 -4.810 11.520 8.751 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -4.247 12.307 6.431 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -4.031 10.638 5.944 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -6.006 9.074 5.994 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -6.423 13.270 6.603 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -8.407 8.905 5.506 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -8.824 13.103 6.116 1.00 0.00 H new ATOM 0 HZ PHE B 2 -9.822 10.919 5.570 1.00 0.00 H new ATOM 2295 N ARG B 3 -5.677 9.198 8.966 1.00 0.00 N ATOM 2296 CA ARG B 3 -6.103 7.837 9.272 1.00 0.00 C ATOM 2297 C ARG B 3 -7.107 7.336 8.238 1.00 0.00 C ATOM 2298 O ARG B 3 -8.043 8.048 7.871 1.00 0.00 O ATOM 2299 CB ARG B 3 -6.720 7.775 10.670 1.00 0.00 C ATOM 2300 CG ARG B 3 -7.857 8.762 10.878 1.00 0.00 C ATOM 2301 CD ARG B 3 -7.381 10.020 11.587 1.00 0.00 C ATOM 2302 NE ARG B 3 -6.935 9.744 12.951 1.00 0.00 N ATOM 2303 CZ ARG B 3 -6.847 10.672 13.897 1.00 0.00 C ATOM 2304 NH1 ARG B 3 -7.172 11.929 13.629 1.00 0.00 N ATOM 2305 NH2 ARG B 3 -6.433 10.343 15.114 1.00 0.00 N ATOM 0 H ARG B 3 -6.317 9.923 9.289 1.00 0.00 H new ATOM 0 HA ARG B 3 -5.224 7.193 9.242 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -7.089 6.765 10.851 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -5.943 7.968 11.410 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -8.290 9.028 9.914 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -8.647 8.291 11.463 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -6.563 10.467 11.022 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -8.189 10.751 11.611 1.00 0.00 H new ATOM 0 HE ARG B 3 -6.677 8.786 13.190 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -7.491 12.185 12.695 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -7.104 12.640 14.357 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -6.182 9.377 15.323 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -6.366 11.056 15.840 1.00 0.00 H new ATOM 2319 N LEU B 4 -6.906 6.109 7.772 1.00 0.00 N ATOM 2320 CA LEU B 4 -7.794 5.513 6.779 1.00 0.00 C ATOM 2321 C LEU B 4 -8.731 4.499 7.427 1.00 0.00 C ATOM 2322 O LEU B 4 -8.490 4.040 8.543 1.00 0.00 O ATOM 2323 CB LEU B 4 -6.977 4.837 5.676 1.00 0.00 C ATOM 2324 CG LEU B 4 -6.516 5.742 4.533 1.00 0.00 C ATOM 2325 CD1 LEU B 4 -5.648 4.966 3.555 1.00 0.00 C ATOM 2326 CD2 LEU B 4 -7.714 6.350 3.818 1.00 0.00 C ATOM 0 H LEU B 4 -6.137 5.507 8.065 1.00 0.00 H new ATOM 0 HA LEU B 4 -8.396 6.309 6.341 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -6.097 4.382 6.130 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -7.573 4.027 5.254 1.00 0.00 H new ATOM 0 HG LEU B 4 -5.920 6.551 4.954 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -5.329 5.626 2.748 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -4.772 4.579 4.075 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.220 4.136 3.140 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -7.367 6.991 3.008 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -8.337 5.554 3.410 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -8.297 6.941 4.524 1.00 0.00 H new ATOM 2338 N ARG B 5 -9.800 4.151 6.717 1.00 0.00 N ATOM 2339 CA ARG B 5 -10.773 3.191 7.222 1.00 0.00 C ATOM 2340 C ARG B 5 -10.444 1.780 6.743 1.00 0.00 C ATOM 2341 O ARG B 5 -10.499 0.822 7.515 1.00 0.00 O ATOM 2342 CB ARG B 5 -12.184 3.577 6.773 1.00 0.00 C ATOM 2343 CG ARG B 5 -13.270 3.156 7.748 1.00 0.00 C ATOM 2344 CD ARG B 5 -14.512 4.023 7.607 1.00 0.00 C ATOM 2345 NE ARG B 5 -14.386 5.282 8.338 1.00 0.00 N ATOM 2346 CZ ARG B 5 -14.447 5.372 9.662 1.00 0.00 C ATOM 2347 NH1 ARG B 5 -14.629 4.284 10.396 1.00 0.00 N ATOM 2348 NH2 ARG B 5 -14.324 6.554 10.253 1.00 0.00 N ATOM 0 H ARG B 5 -10.013 4.520 5.790 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.729 3.207 8.311 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -12.230 4.657 6.636 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -12.384 3.124 5.802 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -13.532 2.112 7.574 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -12.891 3.224 8.768 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -14.690 4.232 6.552 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -15.380 3.476 7.974 1.00 0.00 H new ATOM 0 HE ARG B 5 -14.243 6.138 7.803 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -14.723 3.374 9.945 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -14.675 4.356 11.412 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -14.183 7.393 9.691 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -14.371 6.623 11.270 1.00 0.00 H new ATOM 2362 N HIS B 6 -10.101 1.660 5.464 1.00 0.00 N ATOM 2363 CA HIS B 6 -9.762 0.366 4.882 1.00 0.00 C ATOM 2364 C HIS B 6 -8.494 0.465 4.039 1.00 0.00 C ATOM 2365 O HIS B 6 -7.945 1.550 3.850 1.00 0.00 O ATOM 2366 CB HIS B 6 -10.919 -0.150 4.026 1.00 0.00 C ATOM 2367 CG HIS B 6 -10.899 0.364 2.619 1.00 0.00 C ATOM 2368 ND1 HIS B 6 -10.561 -0.420 1.537 1.00 0.00 N ATOM 2369 CD2 HIS B 6 -11.180 1.590 2.121 1.00 0.00 C ATOM 2370 CE1 HIS B 6 -10.632 0.302 0.433 1.00 0.00 C ATOM 2371 NE2 HIS B 6 -11.006 1.526 0.760 1.00 0.00 N ATOM 0 H HIS B 6 -10.051 2.442 4.812 1.00 0.00 H new ATOM 0 HA HIS B 6 -9.581 -0.336 5.696 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -10.888 -1.239 4.007 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -11.861 0.134 4.494 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -11.484 2.457 2.688 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -10.420 -0.049 -0.566 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -11.143 2.298 0.108 1.00 0.00 H new ATOM 2380 N PHE B 7 -8.034 -0.676 3.535 1.00 0.00 N ATOM 2381 CA PHE B 7 -6.830 -0.718 2.714 1.00 0.00 C ATOM 2382 C PHE B 7 -7.172 -0.538 1.238 1.00 0.00 C ATOM 2383 O PHE B 7 -7.909 -1.327 0.645 1.00 0.00 O ATOM 2384 CB PHE B 7 -6.092 -2.042 2.921 1.00 0.00 C ATOM 2385 CG PHE B 7 -4.624 -1.964 2.617 1.00 0.00 C ATOM 2386 CD1 PHE B 7 -3.852 -0.931 3.124 1.00 0.00 C ATOM 2387 CD2 PHE B 7 -4.015 -2.923 1.823 1.00 0.00 C ATOM 2388 CE1 PHE B 7 -2.500 -0.856 2.846 1.00 0.00 C ATOM 2389 CE2 PHE B 7 -2.663 -2.853 1.543 1.00 0.00 C ATOM 2390 CZ PHE B 7 -1.905 -1.818 2.054 1.00 0.00 C ATOM 0 H PHE B 7 -8.477 -1.583 3.681 1.00 0.00 H new ATOM 0 HA PHE B 7 -6.182 0.103 3.021 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -6.224 -2.365 3.954 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.546 -2.805 2.288 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -4.312 -0.176 3.744 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -4.603 -3.734 1.419 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -1.910 -0.046 3.248 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -2.200 -3.608 0.925 1.00 0.00 H new ATOM 0 HZ PHE B 7 -0.849 -1.761 1.835 1.00 0.00 H new ATOM 2400 N PRO B 8 -6.625 0.524 0.629 1.00 0.00 N ATOM 2401 CA PRO B 8 -6.857 0.833 -0.785 1.00 0.00 C ATOM 2402 C PRO B 8 -6.184 -0.170 -1.716 1.00 0.00 C ATOM 2403 O PRO B 8 -6.818 -0.712 -2.623 1.00 0.00 O ATOM 2404 CB PRO B 8 -6.233 2.220 -0.952 1.00 0.00 C ATOM 2405 CG PRO B 8 -5.199 2.302 0.117 1.00 0.00 C ATOM 2406 CD PRO B 8 -5.737 1.505 1.274 1.00 0.00 C ATOM 0 HA PRO B 8 -7.915 0.793 -1.042 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -5.790 2.338 -1.941 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -6.980 3.006 -0.841 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -4.248 1.896 -0.228 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -5.018 3.337 0.407 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -4.938 1.017 1.832 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -6.279 2.135 1.979 1.00 0.00 H new ATOM 2414 N CYS B 9 -4.899 -0.413 -1.486 1.00 0.00 N ATOM 2415 CA CYS B 9 -4.140 -1.352 -2.304 1.00 0.00 C ATOM 2416 C CYS B 9 -4.804 -2.725 -2.314 1.00 0.00 C ATOM 2417 O CYS B 9 -5.321 -3.183 -1.296 1.00 0.00 O ATOM 2418 CB CYS B 9 -2.706 -1.469 -1.786 1.00 0.00 C ATOM 2419 SG CYS B 9 -1.769 0.076 -1.852 1.00 0.00 S ATOM 0 H CYS B 9 -4.361 0.027 -0.740 1.00 0.00 H new ATOM 0 HA CYS B 9 -4.119 -0.971 -3.325 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -2.731 -1.822 -0.755 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -2.181 -2.225 -2.370 1.00 0.00 H new ATOM 0 HG CYS B 9 -1.332 0.267 -3.061 1.00 0.00 H new ATOM 2425 N GLY B 10 -4.786 -3.377 -3.473 1.00 0.00 N ATOM 2426 CA GLY B 10 -5.391 -4.691 -3.594 1.00 0.00 C ATOM 2427 C GLY B 10 -4.367 -5.807 -3.547 1.00 0.00 C ATOM 2428 O GLY B 10 -4.390 -6.642 -2.643 1.00 0.00 O ATOM 0 H GLY B 10 -4.364 -3.019 -4.330 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -6.113 -4.831 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -5.944 -4.748 -4.532 1.00 0.00 H new ATOM 2432 N ASN B 11 -3.467 -5.824 -4.524 1.00 0.00 N ATOM 2433 CA ASN B 11 -2.431 -6.848 -4.591 1.00 0.00 C ATOM 2434 C ASN B 11 -1.370 -6.621 -3.518 1.00 0.00 C ATOM 2435 O ASN B 11 -0.325 -6.026 -3.780 1.00 0.00 O ATOM 2436 CB ASN B 11 -1.779 -6.853 -5.976 1.00 0.00 C ATOM 2437 CG ASN B 11 -1.285 -8.230 -6.377 1.00 0.00 C ATOM 2438 OD1 ASN B 11 -0.091 -8.433 -6.601 1.00 0.00 O ATOM 2439 ND2 ASN B 11 -2.204 -9.184 -6.470 1.00 0.00 N ATOM 0 H ASN B 11 -3.434 -5.140 -5.280 1.00 0.00 H new ATOM 0 HA ASN B 11 -2.900 -7.816 -4.413 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -2.498 -6.499 -6.714 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -0.943 -6.153 -5.984 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -1.932 -10.130 -6.736 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -3.182 -8.971 -6.275 1.00 0.00 H new ATOM 2446 N VAL B 12 -1.648 -7.099 -2.309 1.00 0.00 N ATOM 2447 CA VAL B 12 -0.718 -6.950 -1.196 1.00 0.00 C ATOM 2448 C VAL B 12 0.145 -8.196 -1.031 1.00 0.00 C ATOM 2449 O VAL B 12 -0.179 -9.261 -1.552 1.00 0.00 O ATOM 2450 CB VAL B 12 -1.462 -6.675 0.124 1.00 0.00 C ATOM 2451 CG1 VAL B 12 -2.647 -5.751 -0.113 1.00 0.00 C ATOM 2452 CG2 VAL B 12 -1.912 -7.979 0.763 1.00 0.00 C ATOM 0 H VAL B 12 -2.510 -7.593 -2.076 1.00 0.00 H new ATOM 0 HA VAL B 12 -0.080 -6.098 -1.428 1.00 0.00 H new ATOM 0 HB VAL B 12 -0.776 -6.178 0.810 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -3.160 -5.568 0.831 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.294 -4.805 -0.523 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -3.337 -6.217 -0.817 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -2.436 -7.766 1.695 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -2.581 -8.506 0.083 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -1.042 -8.602 0.970 1.00 0.00 H new ATOM 2462 N ASN B 13 1.246 -8.053 -0.300 1.00 0.00 N ATOM 2463 CA ASN B 13 2.157 -9.168 -0.065 1.00 0.00 C ATOM 2464 C ASN B 13 2.327 -9.426 1.429 1.00 0.00 C ATOM 2465 O ASN B 13 3.206 -8.852 2.073 1.00 0.00 O ATOM 2466 CB ASN B 13 3.518 -8.884 -0.703 1.00 0.00 C ATOM 2467 CG ASN B 13 4.523 -9.989 -0.438 1.00 0.00 C ATOM 2468 OD1 ASN B 13 4.214 -10.977 0.229 1.00 0.00 O ATOM 2469 ND2 ASN B 13 5.733 -9.827 -0.960 1.00 0.00 N ATOM 0 H ASN B 13 1.529 -7.177 0.139 1.00 0.00 H new ATOM 0 HA ASN B 13 1.727 -10.059 -0.523 1.00 0.00 H new ATOM 0 HB2 ASN B 13 3.393 -8.760 -1.779 1.00 0.00 H new ATOM 0 HB3 ASN B 13 3.908 -7.942 -0.317 1.00 0.00 H new ATOM 0 HD21 ASN B 13 6.450 -10.537 -0.815 1.00 0.00 H new ATOM 0 HD22 ASN B 13 5.945 -8.992 -1.506 1.00 0.00 H new ATOM 2476 N TYR B 14 1.480 -10.292 1.974 1.00 0.00 N ATOM 2477 CA TYR B 14 1.535 -10.625 3.393 1.00 0.00 C ATOM 2478 C TYR B 14 2.948 -11.027 3.804 1.00 0.00 C ATOM 2479 O TYR B 14 3.483 -12.029 3.332 1.00 0.00 O ATOM 2480 CB TYR B 14 0.558 -11.758 3.710 1.00 0.00 C ATOM 2481 CG TYR B 14 -0.841 -11.515 3.189 1.00 0.00 C ATOM 2482 CD1 TYR B 14 -1.524 -10.345 3.496 1.00 0.00 C ATOM 2483 CD2 TYR B 14 -1.478 -12.456 2.390 1.00 0.00 C ATOM 2484 CE1 TYR B 14 -2.802 -10.120 3.022 1.00 0.00 C ATOM 2485 CE2 TYR B 14 -2.756 -12.239 1.911 1.00 0.00 C ATOM 2486 CZ TYR B 14 -3.414 -11.069 2.231 1.00 0.00 C ATOM 2487 OH TYR B 14 -4.686 -10.848 1.756 1.00 0.00 O ATOM 0 H TYR B 14 0.747 -10.776 1.455 1.00 0.00 H new ATOM 0 HA TYR B 14 1.250 -9.739 3.960 1.00 0.00 H new ATOM 0 HB2 TYR B 14 0.940 -12.686 3.283 1.00 0.00 H new ATOM 0 HB3 TYR B 14 0.515 -11.898 4.790 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -1.048 -9.599 4.115 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -0.966 -13.373 2.139 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -3.319 -9.205 3.270 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -3.237 -12.980 1.290 1.00 0.00 H new ATOM 0 HH TYR B 14 -4.970 -11.613 1.214 1.00 0.00 H new ATOM 2497 N GLY B 15 3.548 -10.236 4.689 1.00 0.00 N ATOM 2498 CA GLY B 15 4.893 -10.524 5.150 1.00 0.00 C ATOM 2499 C GLY B 15 4.908 -11.206 6.504 1.00 0.00 C ATOM 2500 O GLY B 15 4.895 -12.434 6.588 1.00 0.00 O ATOM 0 H GLY B 15 3.126 -9.401 5.095 1.00 0.00 H new ATOM 0 HA2 GLY B 15 5.395 -11.160 4.421 1.00 0.00 H new ATOM 0 HA3 GLY B 15 5.461 -9.595 5.208 1.00 0.00 H new ATOM 2504 N TYR B 16 4.937 -10.408 7.566 1.00 0.00 N ATOM 2505 CA TYR B 16 4.959 -10.942 8.922 1.00 0.00 C ATOM 2506 C TYR B 16 3.608 -11.550 9.290 1.00 0.00 C ATOM 2507 O TYR B 16 2.775 -10.900 9.922 1.00 0.00 O ATOM 2508 CB TYR B 16 5.324 -9.842 9.920 1.00 0.00 C ATOM 2509 CG TYR B 16 6.779 -9.433 9.864 1.00 0.00 C ATOM 2510 CD1 TYR B 16 7.256 -8.630 8.836 1.00 0.00 C ATOM 2511 CD2 TYR B 16 7.676 -9.850 10.839 1.00 0.00 C ATOM 2512 CE1 TYR B 16 8.584 -8.254 8.780 1.00 0.00 C ATOM 2513 CE2 TYR B 16 9.006 -9.478 10.793 1.00 0.00 C ATOM 2514 CZ TYR B 16 9.455 -8.680 9.761 1.00 0.00 C ATOM 2515 OH TYR B 16 10.779 -8.309 9.710 1.00 0.00 O ATOM 0 H TYR B 16 4.946 -9.389 7.513 1.00 0.00 H new ATOM 0 HA TYR B 16 5.714 -11.727 8.964 1.00 0.00 H new ATOM 0 HB2 TYR B 16 4.702 -8.968 9.728 1.00 0.00 H new ATOM 0 HB3 TYR B 16 5.090 -10.185 10.928 1.00 0.00 H new ATOM 0 HD1 TYR B 16 6.577 -8.294 8.067 1.00 0.00 H new ATOM 0 HD2 TYR B 16 7.328 -10.476 11.647 1.00 0.00 H new ATOM 0 HE1 TYR B 16 8.938 -7.630 7.973 1.00 0.00 H new ATOM 0 HE2 TYR B 16 9.690 -9.810 11.560 1.00 0.00 H new ATOM 0 HH TYR B 16 10.857 -7.435 9.273 1.00 0.00 H new ATOM 2525 N GLN B 17 3.400 -12.800 8.889 1.00 0.00 N ATOM 2526 CA GLN B 17 2.151 -13.496 9.176 1.00 0.00 C ATOM 2527 C GLN B 17 2.414 -14.945 9.572 1.00 0.00 C ATOM 2528 O GLN B 17 3.218 -15.633 8.945 1.00 0.00 O ATOM 2529 CB GLN B 17 1.225 -13.447 7.960 1.00 0.00 C ATOM 2530 CG GLN B 17 -0.231 -13.733 8.292 1.00 0.00 C ATOM 2531 CD GLN B 17 -0.953 -12.519 8.843 1.00 0.00 C ATOM 2532 OE1 GLN B 17 -1.362 -11.633 8.093 1.00 0.00 O ATOM 2533 NE2 GLN B 17 -1.113 -12.473 10.160 1.00 0.00 N ATOM 0 H GLN B 17 4.080 -13.351 8.365 1.00 0.00 H new ATOM 0 HA GLN B 17 1.667 -12.992 10.013 1.00 0.00 H new ATOM 0 HB2 GLN B 17 1.297 -12.462 7.498 1.00 0.00 H new ATOM 0 HB3 GLN B 17 1.570 -14.171 7.222 1.00 0.00 H new ATOM 0 HG2 GLN B 17 -0.743 -14.079 7.394 1.00 0.00 H new ATOM 0 HG3 GLN B 17 -0.281 -14.543 9.020 1.00 0.00 H new ATOM 0 HE21 GLN B 17 -0.758 -13.230 10.744 1.00 0.00 H new ATOM 0 HE22 GLN B 17 -1.591 -11.680 10.588 1.00 0.00 H new ATOM 2542 N GLN B 18 1.731 -15.400 10.618 1.00 0.00 N ATOM 2543 CA GLN B 18 1.892 -16.768 11.098 1.00 0.00 C ATOM 2544 C GLN B 18 0.889 -17.701 10.429 1.00 0.00 C ATOM 2545 O GLN B 18 -0.319 -17.473 10.486 1.00 0.00 O ATOM 2546 CB GLN B 18 1.722 -16.821 12.617 1.00 0.00 C ATOM 2547 CG GLN B 18 2.772 -16.025 13.375 1.00 0.00 C ATOM 2548 CD GLN B 18 3.019 -16.565 14.770 1.00 0.00 C ATOM 2549 OE1 GLN B 18 3.857 -17.445 14.968 1.00 0.00 O ATOM 2550 NE2 GLN B 18 2.289 -16.039 15.747 1.00 0.00 N ATOM 0 H GLN B 18 1.062 -14.842 11.149 1.00 0.00 H new ATOM 0 HA GLN B 18 2.897 -17.101 10.840 1.00 0.00 H new ATOM 0 HB2 GLN B 18 0.733 -16.442 12.877 1.00 0.00 H new ATOM 0 HB3 GLN B 18 1.761 -17.861 12.943 1.00 0.00 H new ATOM 0 HG2 GLN B 18 3.707 -16.037 12.814 1.00 0.00 H new ATOM 0 HG3 GLN B 18 2.455 -14.984 13.443 1.00 0.00 H new ATOM 0 HE21 GLN B 18 1.606 -15.311 15.538 1.00 0.00 H new ATOM 0 HE22 GLN B 18 2.412 -16.363 16.706 1.00 0.00 H new ATOM 2559 N GLN B 19 1.398 -18.753 9.795 1.00 0.00 N ATOM 2560 CA GLN B 19 0.546 -19.720 9.114 1.00 0.00 C ATOM 2561 C GLN B 19 -0.012 -20.742 10.099 1.00 0.00 C ATOM 2562 O GLN B 19 -1.124 -21.242 9.927 1.00 0.00 O ATOM 2563 CB GLN B 19 1.328 -20.433 8.009 1.00 0.00 C ATOM 2564 CG GLN B 19 2.495 -21.259 8.526 1.00 0.00 C ATOM 2565 CD GLN B 19 2.045 -22.483 9.300 1.00 0.00 C ATOM 2566 OE1 GLN B 19 2.242 -22.573 10.512 1.00 0.00 O ATOM 2567 NE2 GLN B 19 1.437 -23.435 8.601 1.00 0.00 N ATOM 0 H GLN B 19 2.396 -18.957 9.739 1.00 0.00 H new ATOM 0 HA GLN B 19 -0.288 -19.179 8.667 1.00 0.00 H new ATOM 0 HB2 GLN B 19 0.650 -21.083 7.457 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.703 -19.691 7.304 1.00 0.00 H new ATOM 0 HG2 GLN B 19 3.114 -21.572 7.685 1.00 0.00 H new ATOM 0 HG3 GLN B 19 3.120 -20.637 9.167 1.00 0.00 H new ATOM 0 HE21 GLN B 19 1.294 -23.319 7.598 1.00 0.00 H new ATOM 0 HE22 GLN B 19 1.113 -24.282 9.068 1.00 0.00 H new TER 2576 GLN B 19