USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1260 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 25 ASN : amide:sc= 0.122 K(o=0.062,f=-2.3) USER MOD Set 1.2: B 1 LEU N :NH3+ -116:sc= -0.0596 (180deg=-1.34!) USER MOD Set 2.1: A 17 HIS : no HD1:sc= 0.0476 K(o=2.3,f=-4.3!) USER MOD Set 2.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 20 LYS NZ :NH3+ 156:sc= 1.78 (180deg=0.989) USER MOD Set 2.4: A 123 SER OG : rot 180:sc= 0.482 USER MOD Set 3.1: A 122 ASN : amide:sc= -0.0138 X(o=-0.027,f=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -0.0134 X(o=-0.027,f=0) USER MOD Set 4.1: A 65 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 102 GLN : amide:sc= 0.618 K(o=1.1,f=-3.4) USER MOD Set 4.3: B 13 ASN : amide:sc= 0.495 K(o=1.1,f=-3.1!) USER MOD Set 5.1: A 61 CYS SG : rot -53:sc= 1.06 USER MOD Set 5.2: A 76 SER OG : rot -122:sc= 1.08 USER MOD Set 5.3: A 80 CYS SG : rot -77:sc= 2.29 USER MOD Set 5.4: A 82 THR OG1 : rot 9:sc= 0.443 USER MOD Set 6.1: A 42 GLN : amide:sc= 0.234 K(o=0.79,f=-1.4!) USER MOD Set 6.2: A 107 CYS SG : rot -65:sc= 0.467 USER MOD Set 6.3: A 108 ASN : amide:sc= 0.0877 X(o=0.79,f=0.31) USER MOD Single : A 1 GLY N :NH3+ 139:sc= 0.00482 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.0904 K(o=-0.09,f=-1.2) USER MOD Single : A 12 SER OG : rot 42:sc= 0.0955 USER MOD Single : A 16 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.4!) USER MOD Single : A 22 LYS NZ :NH3+ -168:sc= 1.99 (180deg=1.77) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.00302 USER MOD Single : A 38 MET CE :methyl -166:sc= 0 (180deg=-0.389) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0.909 K(o=0.91,f=-2.8!) USER MOD Single : A 50 HIS : no HD1:sc= 0.0961 K(o=0.096,f=-1.1) USER MOD Single : A 59 TYR OH : rot 175:sc= 1.2 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 40:sc= 0.0186 USER MOD Single : A 70 ASN : amide:sc= -0.414 K(o=-0.41,f=-1.3) USER MOD Single : A 73 SER OG : rot 37:sc= 0.201 USER MOD Single : A 81 GLN : amide:sc= 0.786 K(o=0.79,f=-3.3!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot -160:sc= -0.0148 USER MOD Single : A 92 SER OG : rot -43:sc= 0.0717 USER MOD Single : A 99 ASN : amide:sc= 0.612 K(o=0.61,f=-0.67) USER MOD Single : A 105 MET CE :methyl 150:sc= -0.282 (180deg=-2.24) USER MOD Single : A 106 GLN : amide:sc= 0.775 K(o=0.78,f=0) USER MOD Single : A 109 SER OG : rot 15:sc= 0.28 USER MOD Single : A 111 ASN : amide:sc= 0.305 X(o=0.31,f=-0.18) USER MOD Single : A 113 MET CE :methyl 153:sc=-0.00637 (180deg=-0.257) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 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 6 HIS : no HD1:sc=-0.00525 X(o=-0.0052,f=-0.0052) USER MOD Single : B 9 CYS SG : rot 97:sc= 0.331 USER MOD Single : B 11 ASN : amide:sc= 0.425 X(o=0.43,f=0) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 TYR OH : rot -92:sc= 0.0053 USER MOD Single : B 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 18 GLN : amide:sc= -0.0295 X(o=-0.03,f=-0.52) USER MOD Single : B 19 GLN : amide:sc= -0.0157 X(o=-0.016,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.268 -0.962 -29.655 1.00 0.00 N ATOM 2 CA GLY A 1 -18.221 -2.098 -28.706 1.00 0.00 C ATOM 3 C GLY A 1 -17.728 -3.366 -29.384 1.00 0.00 C ATOM 4 O GLY A 1 -18.143 -3.670 -30.502 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.133 -0.408 -29.491 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.436 -0.355 -29.511 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.268 -1.324 -30.630 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.564 -1.851 -27.872 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.214 -2.268 -28.290 1.00 0.00 H new ATOM 8 N SER A 2 -16.851 -4.125 -28.722 1.00 0.00 N ATOM 9 CA SER A 2 -16.223 -5.344 -29.282 1.00 0.00 C ATOM 10 C SER A 2 -16.798 -6.664 -28.720 1.00 0.00 C ATOM 11 O SER A 2 -16.359 -7.748 -29.108 1.00 0.00 O ATOM 12 CB SER A 2 -14.700 -5.296 -29.064 1.00 0.00 C ATOM 13 OG SER A 2 -14.111 -4.157 -29.684 1.00 0.00 O ATOM 0 H SER A 2 -16.548 -3.916 -27.771 1.00 0.00 H new ATOM 0 HA SER A 2 -16.456 -5.344 -30.347 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.486 -5.279 -27.995 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.247 -6.203 -29.465 1.00 0.00 H new ATOM 0 HG SER A 2 -13.144 -4.160 -29.523 1.00 0.00 H new ATOM 19 N SER A 3 -17.791 -6.600 -27.828 1.00 0.00 N ATOM 20 CA SER A 3 -18.456 -7.756 -27.213 1.00 0.00 C ATOM 21 C SER A 3 -19.820 -7.351 -26.630 1.00 0.00 C ATOM 22 O SER A 3 -19.960 -6.272 -26.046 1.00 0.00 O ATOM 23 CB SER A 3 -17.557 -8.366 -26.121 1.00 0.00 C ATOM 24 OG SER A 3 -18.085 -9.590 -25.617 1.00 0.00 O ATOM 0 H SER A 3 -18.169 -5.710 -27.502 1.00 0.00 H new ATOM 0 HA SER A 3 -18.628 -8.509 -27.983 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.561 -8.541 -26.527 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.447 -7.654 -25.303 1.00 0.00 H new ATOM 0 HG SER A 3 -17.486 -9.946 -24.928 1.00 0.00 H new ATOM 30 N GLY A 4 -20.826 -8.218 -26.792 1.00 0.00 N ATOM 31 CA GLY A 4 -22.192 -8.044 -26.275 1.00 0.00 C ATOM 32 C GLY A 4 -22.449 -8.916 -25.043 1.00 0.00 C ATOM 33 O GLY A 4 -21.716 -8.829 -24.057 1.00 0.00 O ATOM 0 H GLY A 4 -20.709 -9.092 -27.305 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.353 -6.997 -26.019 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.911 -8.296 -27.055 1.00 0.00 H new ATOM 37 N SER A 5 -23.476 -9.765 -25.095 1.00 0.00 N ATOM 38 CA SER A 5 -23.820 -10.752 -24.054 1.00 0.00 C ATOM 39 C SER A 5 -24.244 -12.083 -24.707 1.00 0.00 C ATOM 40 O SER A 5 -24.821 -12.103 -25.802 1.00 0.00 O ATOM 41 CB SER A 5 -24.949 -10.203 -23.164 1.00 0.00 C ATOM 42 OG SER A 5 -25.203 -11.043 -22.043 1.00 0.00 O ATOM 0 H SER A 5 -24.117 -9.791 -25.888 1.00 0.00 H new ATOM 0 HA SER A 5 -22.944 -10.936 -23.432 1.00 0.00 H new ATOM 0 HB2 SER A 5 -24.683 -9.205 -22.816 1.00 0.00 H new ATOM 0 HB3 SER A 5 -25.859 -10.102 -23.755 1.00 0.00 H new ATOM 0 HG SER A 5 -25.925 -10.658 -21.503 1.00 0.00 H new ATOM 48 N SER A 6 -23.942 -13.203 -24.047 1.00 0.00 N ATOM 49 CA SER A 6 -24.044 -14.562 -24.603 1.00 0.00 C ATOM 50 C SER A 6 -24.457 -15.627 -23.564 1.00 0.00 C ATOM 51 O SER A 6 -24.340 -16.829 -23.822 1.00 0.00 O ATOM 52 CB SER A 6 -22.699 -14.903 -25.282 1.00 0.00 C ATOM 53 OG SER A 6 -21.603 -14.821 -24.377 1.00 0.00 O ATOM 0 H SER A 6 -23.610 -13.194 -23.083 1.00 0.00 H new ATOM 0 HA SER A 6 -24.851 -14.577 -25.336 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.749 -15.909 -25.699 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.532 -14.221 -26.115 1.00 0.00 H new ATOM 0 HG SER A 6 -20.773 -15.046 -24.847 1.00 0.00 H new ATOM 59 N GLY A 7 -24.943 -15.210 -22.385 1.00 0.00 N ATOM 60 CA GLY A 7 -25.276 -16.094 -21.259 1.00 0.00 C ATOM 61 C GLY A 7 -24.116 -16.244 -20.271 1.00 0.00 C ATOM 62 O GLY A 7 -23.361 -15.296 -20.043 1.00 0.00 O ATOM 0 H GLY A 7 -25.119 -14.226 -22.184 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.147 -15.699 -20.736 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.553 -17.076 -21.642 1.00 0.00 H new ATOM 66 N LEU A 8 -24.000 -17.425 -19.655 1.00 0.00 N ATOM 67 CA LEU A 8 -22.963 -17.738 -18.663 1.00 0.00 C ATOM 68 C LEU A 8 -21.564 -17.788 -19.303 1.00 0.00 C ATOM 69 O LEU A 8 -21.399 -18.194 -20.456 1.00 0.00 O ATOM 70 CB LEU A 8 -23.286 -19.069 -17.948 1.00 0.00 C ATOM 71 CG LEU A 8 -24.321 -18.972 -16.807 1.00 0.00 C ATOM 72 CD1 LEU A 8 -25.733 -18.600 -17.285 1.00 0.00 C ATOM 73 CD2 LEU A 8 -24.378 -20.316 -16.066 1.00 0.00 C ATOM 0 H LEU A 8 -24.634 -18.204 -19.834 1.00 0.00 H new ATOM 0 HA LEU A 8 -22.956 -16.937 -17.924 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -23.652 -19.780 -18.688 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -22.361 -19.478 -17.543 1.00 0.00 H new ATOM 0 HG LEU A 8 -23.991 -18.167 -16.150 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -26.406 -18.550 -16.429 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -25.705 -17.630 -17.781 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -26.091 -19.355 -17.985 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -25.107 -20.255 -15.258 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -24.671 -21.103 -16.761 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -23.396 -20.545 -15.652 1.00 0.00 H new ATOM 85 N ASN A 9 -20.552 -17.405 -18.523 1.00 0.00 N ATOM 86 CA ASN A 9 -19.150 -17.306 -18.937 1.00 0.00 C ATOM 87 C ASN A 9 -18.212 -17.506 -17.729 1.00 0.00 C ATOM 88 O ASN A 9 -18.057 -16.619 -16.884 1.00 0.00 O ATOM 89 CB ASN A 9 -18.901 -15.985 -19.700 1.00 0.00 C ATOM 90 CG ASN A 9 -19.130 -14.694 -18.901 1.00 0.00 C ATOM 91 OD1 ASN A 9 -20.104 -14.530 -18.171 1.00 0.00 O ATOM 92 ND2 ASN A 9 -18.242 -13.721 -19.028 1.00 0.00 N ATOM 0 H ASN A 9 -20.691 -17.145 -17.547 1.00 0.00 H new ATOM 0 HA ASN A 9 -18.921 -18.110 -19.637 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -17.873 -15.987 -20.064 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -19.549 -15.967 -20.576 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.370 -12.845 -18.522 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -17.430 -13.847 -19.632 1.00 0.00 H new ATOM 99 N ARG A 10 -17.610 -18.700 -17.629 1.00 0.00 N ATOM 100 CA ARG A 10 -16.730 -19.085 -16.517 1.00 0.00 C ATOM 101 C ARG A 10 -15.320 -18.523 -16.734 1.00 0.00 C ATOM 102 O ARG A 10 -14.717 -18.720 -17.791 1.00 0.00 O ATOM 103 CB ARG A 10 -16.688 -20.616 -16.338 1.00 0.00 C ATOM 104 CG ARG A 10 -17.959 -21.221 -15.707 1.00 0.00 C ATOM 105 CD ARG A 10 -19.146 -21.441 -16.660 1.00 0.00 C ATOM 106 NE ARG A 10 -18.853 -22.456 -17.692 1.00 0.00 N ATOM 107 CZ ARG A 10 -18.934 -23.778 -17.558 1.00 0.00 C ATOM 108 NH1 ARG A 10 -19.301 -24.348 -16.428 1.00 0.00 N ATOM 109 NH2 ARG A 10 -18.640 -24.556 -18.576 1.00 0.00 N ATOM 0 H ARG A 10 -17.722 -19.435 -18.328 1.00 0.00 H new ATOM 0 HA ARG A 10 -17.138 -18.658 -15.601 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.525 -21.079 -17.311 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -15.831 -20.873 -15.716 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.697 -22.179 -15.258 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -18.285 -20.568 -14.897 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -20.018 -21.751 -16.085 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -19.402 -20.498 -17.143 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.557 -22.107 -18.604 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -19.534 -23.773 -15.619 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.352 -25.365 -16.363 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.351 -24.146 -19.464 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.701 -25.569 -18.478 1.00 0.00 H new ATOM 123 N ASP A 11 -14.794 -17.830 -15.727 1.00 0.00 N ATOM 124 CA ASP A 11 -13.481 -17.188 -15.710 1.00 0.00 C ATOM 125 C ASP A 11 -12.486 -18.005 -14.870 1.00 0.00 C ATOM 126 O ASP A 11 -12.721 -18.322 -13.703 1.00 0.00 O ATOM 127 CB ASP A 11 -13.616 -15.738 -15.213 1.00 0.00 C ATOM 128 CG ASP A 11 -14.108 -15.601 -13.758 1.00 0.00 C ATOM 129 OD1 ASP A 11 -15.250 -16.031 -13.460 1.00 0.00 O ATOM 130 OD2 ASP A 11 -13.369 -15.016 -12.931 1.00 0.00 O ATOM 0 H ASP A 11 -15.300 -17.693 -14.852 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.081 -17.154 -16.723 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.648 -15.245 -15.303 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.306 -15.206 -15.868 1.00 0.00 H new ATOM 135 N SER A 12 -11.366 -18.371 -15.484 1.00 0.00 N ATOM 136 CA SER A 12 -10.278 -19.124 -14.849 1.00 0.00 C ATOM 137 C SER A 12 -9.438 -18.220 -13.922 1.00 0.00 C ATOM 138 O SER A 12 -8.725 -17.329 -14.393 1.00 0.00 O ATOM 139 CB SER A 12 -9.406 -19.786 -15.934 1.00 0.00 C ATOM 140 OG SER A 12 -8.991 -18.862 -16.936 1.00 0.00 O ATOM 0 H SER A 12 -11.180 -18.149 -16.462 1.00 0.00 H new ATOM 0 HA SER A 12 -10.709 -19.906 -14.223 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.527 -20.231 -15.468 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.965 -20.597 -16.401 1.00 0.00 H new ATOM 0 HG SER A 12 -8.731 -18.017 -16.514 1.00 0.00 H new ATOM 146 N VAL A 13 -9.507 -18.451 -12.603 1.00 0.00 N ATOM 147 CA VAL A 13 -8.802 -17.663 -11.577 1.00 0.00 C ATOM 148 C VAL A 13 -8.445 -18.537 -10.358 1.00 0.00 C ATOM 149 O VAL A 13 -9.350 -19.139 -9.772 1.00 0.00 O ATOM 150 CB VAL A 13 -9.633 -16.412 -11.179 1.00 0.00 C ATOM 151 CG1 VAL A 13 -10.999 -16.696 -10.531 1.00 0.00 C ATOM 152 CG2 VAL A 13 -8.828 -15.447 -10.295 1.00 0.00 C ATOM 0 H VAL A 13 -10.067 -19.207 -12.209 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.862 -17.306 -11.998 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.854 -15.943 -12.138 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.492 -15.753 -10.294 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.619 -17.266 -11.223 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.855 -17.270 -9.616 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.446 -14.586 -10.040 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -8.523 -15.958 -9.382 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -7.943 -15.111 -10.835 1.00 0.00 H new ATOM 162 N PRO A 14 -7.160 -18.631 -9.955 1.00 0.00 N ATOM 163 CA PRO A 14 -6.771 -19.255 -8.697 1.00 0.00 C ATOM 164 C PRO A 14 -7.098 -18.333 -7.520 1.00 0.00 C ATOM 165 O PRO A 14 -7.171 -17.115 -7.662 1.00 0.00 O ATOM 166 CB PRO A 14 -5.263 -19.496 -8.798 1.00 0.00 C ATOM 167 CG PRO A 14 -4.784 -18.393 -9.740 1.00 0.00 C ATOM 168 CD PRO A 14 -5.978 -18.158 -10.667 1.00 0.00 C ATOM 0 HA PRO A 14 -7.310 -20.187 -8.526 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.780 -19.428 -7.823 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.041 -20.487 -9.195 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.518 -17.488 -9.193 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.899 -18.700 -10.298 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.073 -17.101 -10.916 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.851 -18.696 -11.606 1.00 0.00 H new ATOM 176 N ASP A 15 -7.258 -18.918 -6.333 1.00 0.00 N ATOM 177 CA ASP A 15 -7.501 -18.183 -5.082 1.00 0.00 C ATOM 178 C ASP A 15 -6.345 -17.229 -4.712 1.00 0.00 C ATOM 179 O ASP A 15 -6.544 -16.301 -3.928 1.00 0.00 O ATOM 180 CB ASP A 15 -7.726 -19.192 -3.940 1.00 0.00 C ATOM 181 CG ASP A 15 -9.052 -19.980 -4.032 1.00 0.00 C ATOM 182 OD1 ASP A 15 -9.462 -20.405 -5.142 1.00 0.00 O ATOM 183 OD2 ASP A 15 -9.689 -20.165 -2.968 1.00 0.00 O ATOM 0 H ASP A 15 -7.223 -19.930 -6.207 1.00 0.00 H new ATOM 0 HA ASP A 15 -8.386 -17.565 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.897 -19.900 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.701 -18.658 -2.990 1.00 0.00 H new ATOM 188 N ASN A 16 -5.161 -17.441 -5.302 1.00 0.00 N ATOM 189 CA ASN A 16 -3.900 -16.757 -4.995 1.00 0.00 C ATOM 190 C ASN A 16 -3.358 -15.892 -6.161 1.00 0.00 C ATOM 191 O ASN A 16 -2.184 -15.518 -6.159 1.00 0.00 O ATOM 192 CB ASN A 16 -2.890 -17.811 -4.499 1.00 0.00 C ATOM 193 CG ASN A 16 -2.546 -18.892 -5.528 1.00 0.00 C ATOM 194 OD1 ASN A 16 -2.445 -18.653 -6.724 1.00 0.00 O ATOM 195 ND2 ASN A 16 -2.367 -20.127 -5.093 1.00 0.00 N ATOM 0 H ASN A 16 -5.053 -18.131 -6.045 1.00 0.00 H new ATOM 0 HA ASN A 16 -4.079 -16.027 -4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.972 -17.305 -4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.293 -18.291 -3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.146 -20.873 -5.753 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.449 -20.334 -4.098 1.00 0.00 H new ATOM 202 N HIS A 17 -4.192 -15.571 -7.160 1.00 0.00 N ATOM 203 CA HIS A 17 -3.845 -14.706 -8.296 1.00 0.00 C ATOM 204 C HIS A 17 -3.167 -13.370 -7.869 1.00 0.00 C ATOM 205 O HIS A 17 -3.567 -12.789 -6.851 1.00 0.00 O ATOM 206 CB HIS A 17 -5.140 -14.436 -9.076 1.00 0.00 C ATOM 207 CG HIS A 17 -4.935 -13.770 -10.399 1.00 0.00 C ATOM 208 ND1 HIS A 17 -4.804 -12.397 -10.585 1.00 0.00 N ATOM 209 CD2 HIS A 17 -4.789 -14.405 -11.595 1.00 0.00 C ATOM 210 CE1 HIS A 17 -4.596 -12.234 -11.901 1.00 0.00 C ATOM 211 NE2 HIS A 17 -4.584 -13.420 -12.536 1.00 0.00 N ATOM 0 H HIS A 17 -5.151 -15.915 -7.201 1.00 0.00 H new ATOM 0 HA HIS A 17 -3.106 -15.216 -8.914 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.658 -15.382 -9.235 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.794 -13.813 -8.466 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.827 -15.470 -11.771 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -4.457 -11.279 -12.385 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -4.447 -13.564 -13.536 1.00 0.00 H new ATOM 219 N PRO A 18 -2.171 -12.853 -8.624 1.00 0.00 N ATOM 220 CA PRO A 18 -1.415 -11.655 -8.247 1.00 0.00 C ATOM 221 C PRO A 18 -2.231 -10.351 -8.181 1.00 0.00 C ATOM 222 O PRO A 18 -1.747 -9.398 -7.568 1.00 0.00 O ATOM 223 CB PRO A 18 -0.263 -11.551 -9.256 1.00 0.00 C ATOM 224 CG PRO A 18 -0.771 -12.328 -10.467 1.00 0.00 C ATOM 225 CD PRO A 18 -1.580 -13.445 -9.818 1.00 0.00 C ATOM 0 HA PRO A 18 -1.067 -11.770 -7.220 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.045 -10.513 -9.509 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.656 -11.983 -8.860 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.385 -11.708 -11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.047 -12.717 -11.073 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.350 -13.816 -10.494 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.944 -14.293 -9.562 1.00 0.00 H new ATOM 233 N THR A 19 -3.453 -10.297 -8.742 1.00 0.00 N ATOM 234 CA THR A 19 -4.369 -9.150 -8.595 1.00 0.00 C ATOM 235 C THR A 19 -5.735 -9.521 -8.031 1.00 0.00 C ATOM 236 O THR A 19 -6.344 -8.664 -7.395 1.00 0.00 O ATOM 237 CB THR A 19 -4.524 -8.352 -9.895 1.00 0.00 C ATOM 238 OG1 THR A 19 -5.138 -9.141 -10.890 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.176 -7.869 -10.430 1.00 0.00 C ATOM 0 H THR A 19 -3.835 -11.051 -9.313 1.00 0.00 H new ATOM 0 HA THR A 19 -3.887 -8.510 -7.856 1.00 0.00 H new ATOM 0 HB THR A 19 -5.144 -7.487 -9.660 1.00 0.00 H new ATOM 0 HG1 THR A 19 -5.231 -8.616 -11.713 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.330 -7.308 -11.352 1.00 0.00 H new ATOM 0 HG22 THR A 19 -2.700 -7.226 -9.690 1.00 0.00 H new ATOM 0 HG23 THR A 19 -2.535 -8.728 -10.631 1.00 0.00 H new ATOM 247 N LYS A 20 -6.202 -10.770 -8.181 1.00 0.00 N ATOM 248 CA LYS A 20 -7.463 -11.246 -7.585 1.00 0.00 C ATOM 249 C LYS A 20 -7.221 -12.059 -6.298 1.00 0.00 C ATOM 250 O LYS A 20 -6.638 -13.143 -6.322 1.00 0.00 O ATOM 251 CB LYS A 20 -8.272 -12.075 -8.602 1.00 0.00 C ATOM 252 CG LYS A 20 -9.113 -11.267 -9.596 1.00 0.00 C ATOM 253 CD LYS A 20 -8.281 -10.422 -10.567 1.00 0.00 C ATOM 254 CE LYS A 20 -9.140 -10.131 -11.798 1.00 0.00 C ATOM 255 NZ LYS A 20 -8.529 -9.115 -12.684 1.00 0.00 N ATOM 0 H LYS A 20 -5.714 -11.483 -8.722 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.043 -10.364 -7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.580 -12.702 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.934 -12.744 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.739 -11.952 -10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.784 -10.611 -9.041 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.969 -9.492 -10.092 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.373 -10.954 -10.853 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.292 -11.054 -12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.123 -9.786 -11.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.893 -9.234 -13.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.769 -8.164 -12.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.496 -9.233 -12.686 1.00 0.00 H new ATOM 269 N PHE A 21 -7.746 -11.571 -5.178 1.00 0.00 N ATOM 270 CA PHE A 21 -7.694 -12.218 -3.871 1.00 0.00 C ATOM 271 C PHE A 21 -9.115 -12.595 -3.456 1.00 0.00 C ATOM 272 O PHE A 21 -9.941 -11.731 -3.171 1.00 0.00 O ATOM 273 CB PHE A 21 -7.041 -11.256 -2.866 1.00 0.00 C ATOM 274 CG PHE A 21 -5.579 -10.972 -3.149 1.00 0.00 C ATOM 275 CD1 PHE A 21 -5.208 -9.979 -4.075 1.00 0.00 C ATOM 276 CD2 PHE A 21 -4.581 -11.714 -2.492 1.00 0.00 C ATOM 277 CE1 PHE A 21 -3.849 -9.742 -4.344 1.00 0.00 C ATOM 278 CE2 PHE A 21 -3.223 -11.478 -2.752 1.00 0.00 C ATOM 279 CZ PHE A 21 -2.853 -10.489 -3.682 1.00 0.00 C ATOM 0 H PHE A 21 -8.239 -10.678 -5.155 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.095 -13.128 -3.904 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.591 -10.315 -2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.132 -11.676 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -5.967 -9.399 -4.579 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -4.864 -12.474 -1.779 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.567 -8.985 -5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.465 -12.053 -2.241 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.809 -10.303 -3.888 1.00 0.00 H new ATOM 289 N LYS A 22 -9.425 -13.892 -3.426 1.00 0.00 N ATOM 290 CA LYS A 22 -10.744 -14.359 -2.982 1.00 0.00 C ATOM 291 C LYS A 22 -10.896 -14.172 -1.466 1.00 0.00 C ATOM 292 O LYS A 22 -9.951 -14.396 -0.704 1.00 0.00 O ATOM 293 CB LYS A 22 -10.982 -15.810 -3.426 1.00 0.00 C ATOM 294 CG LYS A 22 -11.099 -15.893 -4.955 1.00 0.00 C ATOM 295 CD LYS A 22 -11.242 -17.345 -5.427 1.00 0.00 C ATOM 296 CE LYS A 22 -10.786 -17.555 -6.883 1.00 0.00 C ATOM 297 NZ LYS A 22 -10.788 -19.004 -7.218 1.00 0.00 N ATOM 0 H LYS A 22 -8.785 -14.637 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.517 -13.754 -3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.161 -16.440 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.892 -16.193 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.961 -15.314 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.218 -15.445 -5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.658 -17.993 -4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.284 -17.651 -5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.449 -17.017 -7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.786 -17.144 -7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.292 -19.152 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.305 -19.535 -6.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.769 -19.339 -7.303 1.00 0.00 H new ATOM 311 N VAL A 23 -12.086 -13.746 -1.050 1.00 0.00 N ATOM 312 CA VAL A 23 -12.393 -13.306 0.329 1.00 0.00 C ATOM 313 C VAL A 23 -13.825 -13.672 0.743 1.00 0.00 C ATOM 314 O VAL A 23 -14.664 -13.964 -0.109 1.00 0.00 O ATOM 315 CB VAL A 23 -12.172 -11.780 0.523 1.00 0.00 C ATOM 316 CG1 VAL A 23 -10.701 -11.353 0.396 1.00 0.00 C ATOM 317 CG2 VAL A 23 -13.027 -10.916 -0.418 1.00 0.00 C ATOM 0 H VAL A 23 -12.893 -13.692 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.694 -13.840 0.973 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.496 -11.602 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.621 -10.276 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.106 -11.867 1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.331 -11.613 -0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.823 -9.862 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.782 -11.153 -1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.083 -11.119 -0.240 1.00 0.00 H new ATOM 327 N THR A 24 -14.115 -13.618 2.050 1.00 0.00 N ATOM 328 CA THR A 24 -15.465 -13.773 2.617 1.00 0.00 C ATOM 329 C THR A 24 -15.680 -12.723 3.695 1.00 0.00 C ATOM 330 O THR A 24 -14.942 -12.676 4.669 1.00 0.00 O ATOM 331 CB THR A 24 -15.655 -15.195 3.163 1.00 0.00 C ATOM 332 OG1 THR A 24 -15.628 -16.091 2.073 1.00 0.00 O ATOM 333 CG2 THR A 24 -17.007 -15.380 3.854 1.00 0.00 C ATOM 0 H THR A 24 -13.401 -13.462 2.761 1.00 0.00 H new ATOM 0 HA THR A 24 -16.212 -13.624 1.838 1.00 0.00 H new ATOM 0 HB THR A 24 -14.861 -15.378 3.887 1.00 0.00 H new ATOM 0 HG1 THR A 24 -15.746 -17.007 2.400 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.091 -16.403 4.222 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.086 -14.686 4.691 1.00 0.00 H new ATOM 0 HG23 THR A 24 -17.809 -15.184 3.143 1.00 0.00 H new ATOM 341 N ASN A 25 -16.684 -11.869 3.524 1.00 0.00 N ATOM 342 CA ASN A 25 -17.027 -10.812 4.477 1.00 0.00 C ATOM 343 C ASN A 25 -17.556 -11.398 5.798 1.00 0.00 C ATOM 344 O ASN A 25 -18.360 -12.337 5.775 1.00 0.00 O ATOM 345 CB ASN A 25 -18.043 -9.878 3.799 1.00 0.00 C ATOM 346 CG ASN A 25 -18.492 -8.712 4.671 1.00 0.00 C ATOM 347 OD1 ASN A 25 -19.677 -8.432 4.782 1.00 0.00 O ATOM 348 ND2 ASN A 25 -17.586 -7.981 5.293 1.00 0.00 N ATOM 0 H ASN A 25 -17.294 -11.890 2.707 1.00 0.00 H new ATOM 0 HA ASN A 25 -16.139 -10.241 4.746 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -17.604 -9.485 2.882 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -18.918 -10.459 3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -17.876 -7.186 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -16.596 -8.211 5.203 1.00 0.00 H new ATOM 355 N VAL A 26 -17.123 -10.842 6.937 1.00 0.00 N ATOM 356 CA VAL A 26 -17.475 -11.328 8.283 1.00 0.00 C ATOM 357 C VAL A 26 -17.933 -10.203 9.217 1.00 0.00 C ATOM 358 O VAL A 26 -17.600 -9.036 9.011 1.00 0.00 O ATOM 359 CB VAL A 26 -16.341 -12.144 8.947 1.00 0.00 C ATOM 360 CG1 VAL A 26 -15.991 -13.404 8.142 1.00 0.00 C ATOM 361 CG2 VAL A 26 -15.058 -11.333 9.198 1.00 0.00 C ATOM 0 H VAL A 26 -16.508 -10.028 6.952 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.318 -12.000 8.126 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.745 -12.432 9.918 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.190 -13.946 8.645 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -16.870 -14.043 8.066 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.663 -13.118 7.143 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.309 -11.972 9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.674 -10.957 8.250 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.281 -10.494 9.857 1.00 0.00 H new ATOM 371 N ASP A 27 -18.704 -10.573 10.243 1.00 0.00 N ATOM 372 CA ASP A 27 -19.218 -9.661 11.278 1.00 0.00 C ATOM 373 C ASP A 27 -18.287 -9.528 12.509 1.00 0.00 C ATOM 374 O ASP A 27 -17.140 -9.979 12.499 1.00 0.00 O ATOM 375 CB ASP A 27 -20.631 -10.124 11.678 1.00 0.00 C ATOM 376 CG ASP A 27 -20.633 -11.307 12.655 1.00 0.00 C ATOM 377 OD1 ASP A 27 -19.709 -12.151 12.597 1.00 0.00 O ATOM 378 OD2 ASP A 27 -21.560 -11.362 13.495 1.00 0.00 O ATOM 0 H ASP A 27 -18.998 -11.540 10.384 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.257 -8.657 10.855 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.164 -9.288 12.131 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.181 -10.404 10.780 1.00 0.00 H new ATOM 383 N ASP A 28 -18.795 -8.928 13.594 1.00 0.00 N ATOM 384 CA ASP A 28 -18.089 -8.795 14.881 1.00 0.00 C ATOM 385 C ASP A 28 -17.769 -10.132 15.572 1.00 0.00 C ATOM 386 O ASP A 28 -16.736 -10.260 16.234 1.00 0.00 O ATOM 387 CB ASP A 28 -18.867 -7.882 15.846 1.00 0.00 C ATOM 388 CG ASP A 28 -20.401 -7.958 15.786 1.00 0.00 C ATOM 389 OD1 ASP A 28 -20.968 -9.037 16.062 1.00 0.00 O ATOM 390 OD2 ASP A 28 -21.033 -6.915 15.498 1.00 0.00 O ATOM 0 H ASP A 28 -19.726 -8.512 13.605 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.130 -8.343 14.630 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.555 -8.118 16.863 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -18.570 -6.851 15.652 1.00 0.00 H new ATOM 395 N GLU A 29 -18.629 -11.130 15.389 1.00 0.00 N ATOM 396 CA GLU A 29 -18.446 -12.499 15.893 1.00 0.00 C ATOM 397 C GLU A 29 -17.496 -13.338 15.014 1.00 0.00 C ATOM 398 O GLU A 29 -17.091 -14.434 15.411 1.00 0.00 O ATOM 399 CB GLU A 29 -19.806 -13.211 15.973 1.00 0.00 C ATOM 400 CG GLU A 29 -20.808 -12.539 16.918 1.00 0.00 C ATOM 401 CD GLU A 29 -20.663 -13.053 18.359 1.00 0.00 C ATOM 402 OE1 GLU A 29 -19.830 -12.515 19.124 1.00 0.00 O ATOM 403 OE2 GLU A 29 -21.392 -14.001 18.741 1.00 0.00 O ATOM 0 H GLU A 29 -19.500 -11.011 14.871 1.00 0.00 H new ATOM 0 HA GLU A 29 -17.994 -12.412 16.881 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.239 -13.257 14.974 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -19.648 -14.239 16.300 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -20.658 -11.460 16.900 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -21.822 -12.726 16.565 1.00 0.00 H new ATOM 410 N GLY A 30 -17.149 -12.847 13.817 1.00 0.00 N ATOM 411 CA GLY A 30 -16.352 -13.565 12.823 1.00 0.00 C ATOM 412 C GLY A 30 -17.145 -14.605 12.025 1.00 0.00 C ATOM 413 O GLY A 30 -16.517 -15.467 11.412 1.00 0.00 O ATOM 0 H GLY A 30 -17.424 -11.914 13.509 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -15.918 -12.844 12.130 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -15.523 -14.063 13.327 1.00 0.00 H new ATOM 417 N VAL A 31 -18.483 -14.553 12.008 1.00 0.00 N ATOM 418 CA VAL A 31 -19.297 -15.447 11.162 1.00 0.00 C ATOM 419 C VAL A 31 -19.342 -14.957 9.721 1.00 0.00 C ATOM 420 O VAL A 31 -19.257 -13.761 9.453 1.00 0.00 O ATOM 421 CB VAL A 31 -20.742 -15.703 11.638 1.00 0.00 C ATOM 422 CG1 VAL A 31 -20.742 -16.603 12.878 1.00 0.00 C ATOM 423 CG2 VAL A 31 -21.605 -14.463 11.857 1.00 0.00 C ATOM 0 H VAL A 31 -19.030 -13.901 12.571 1.00 0.00 H new ATOM 0 HA VAL A 31 -18.777 -16.402 11.243 1.00 0.00 H new ATOM 0 HB VAL A 31 -21.224 -16.210 10.802 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -21.768 -16.775 13.203 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -20.273 -17.557 12.635 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.184 -16.118 13.679 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -22.598 -14.765 12.190 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -21.145 -13.829 12.615 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -21.689 -13.908 10.922 1.00 0.00 H new ATOM 433 N GLU A 32 -19.485 -15.909 8.804 1.00 0.00 N ATOM 434 CA GLU A 32 -19.382 -15.687 7.363 1.00 0.00 C ATOM 435 C GLU A 32 -20.733 -15.276 6.763 1.00 0.00 C ATOM 436 O GLU A 32 -21.745 -15.960 6.943 1.00 0.00 O ATOM 437 CB GLU A 32 -18.836 -16.956 6.689 1.00 0.00 C ATOM 438 CG GLU A 32 -17.394 -17.281 7.112 1.00 0.00 C ATOM 439 CD GLU A 32 -16.949 -18.647 6.567 1.00 0.00 C ATOM 440 OE1 GLU A 32 -17.383 -19.689 7.115 1.00 0.00 O ATOM 441 OE2 GLU A 32 -16.149 -18.693 5.603 1.00 0.00 O ATOM 0 H GLU A 32 -19.680 -16.880 9.047 1.00 0.00 H new ATOM 0 HA GLU A 32 -18.691 -14.864 7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.481 -17.799 6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -18.873 -16.832 5.607 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.722 -16.505 6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.322 -17.280 8.200 1.00 0.00 H new ATOM 448 N LEU A 33 -20.739 -14.147 6.045 1.00 0.00 N ATOM 449 CA LEU A 33 -21.955 -13.461 5.579 1.00 0.00 C ATOM 450 C LEU A 33 -22.155 -13.577 4.066 1.00 0.00 C ATOM 451 O LEU A 33 -23.269 -13.810 3.587 1.00 0.00 O ATOM 452 CB LEU A 33 -21.851 -11.973 5.962 1.00 0.00 C ATOM 453 CG LEU A 33 -21.460 -11.689 7.425 1.00 0.00 C ATOM 454 CD1 LEU A 33 -21.349 -10.173 7.581 1.00 0.00 C ATOM 455 CD2 LEU A 33 -22.456 -12.301 8.415 1.00 0.00 C ATOM 0 H LEU A 33 -19.881 -13.672 5.764 1.00 0.00 H new ATOM 0 HA LEU A 33 -22.812 -13.938 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -21.118 -11.499 5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -22.811 -11.497 5.762 1.00 0.00 H new ATOM 0 HG LEU A 33 -20.504 -12.159 7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -21.073 -9.932 8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -20.587 -9.792 6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -22.308 -9.712 7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -22.141 -12.076 9.434 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -23.447 -11.882 8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -22.490 -13.382 8.276 1.00 0.00 H new ATOM 467 N GLY A 34 -21.067 -13.399 3.318 1.00 0.00 N ATOM 468 CA GLY A 34 -21.035 -13.522 1.857 1.00 0.00 C ATOM 469 C GLY A 34 -19.630 -13.582 1.265 1.00 0.00 C ATOM 470 O GLY A 34 -18.718 -12.910 1.742 1.00 0.00 O ATOM 0 H GLY A 34 -20.160 -13.159 3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -21.578 -14.422 1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.565 -12.675 1.421 1.00 0.00 H new ATOM 474 N SER A 35 -19.461 -14.359 0.200 1.00 0.00 N ATOM 475 CA SER A 35 -18.200 -14.488 -0.543 1.00 0.00 C ATOM 476 C SER A 35 -18.020 -13.366 -1.586 1.00 0.00 C ATOM 477 O SER A 35 -18.990 -12.863 -2.164 1.00 0.00 O ATOM 478 CB SER A 35 -18.136 -15.874 -1.207 1.00 0.00 C ATOM 479 OG SER A 35 -19.287 -16.153 -2.001 1.00 0.00 O ATOM 0 H SER A 35 -20.212 -14.933 -0.184 1.00 0.00 H new ATOM 0 HA SER A 35 -17.377 -14.387 0.165 1.00 0.00 H new ATOM 0 HB2 SER A 35 -17.245 -15.933 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 35 -18.036 -16.638 -0.436 1.00 0.00 H new ATOM 0 HG SER A 35 -19.199 -17.042 -2.403 1.00 0.00 H new ATOM 485 N GLY A 36 -16.765 -12.973 -1.836 1.00 0.00 N ATOM 486 CA GLY A 36 -16.379 -11.922 -2.780 1.00 0.00 C ATOM 487 C GLY A 36 -14.974 -12.103 -3.350 1.00 0.00 C ATOM 488 O GLY A 36 -14.189 -12.924 -2.864 1.00 0.00 O ATOM 0 H GLY A 36 -15.963 -13.395 -1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.096 -11.900 -3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.438 -10.955 -2.280 1.00 0.00 H new ATOM 492 N VAL A 37 -14.639 -11.301 -4.360 1.00 0.00 N ATOM 493 CA VAL A 37 -13.288 -11.223 -4.934 1.00 0.00 C ATOM 494 C VAL A 37 -12.778 -9.799 -4.752 1.00 0.00 C ATOM 495 O VAL A 37 -13.382 -8.855 -5.257 1.00 0.00 O ATOM 496 CB VAL A 37 -13.267 -11.627 -6.429 1.00 0.00 C ATOM 497 CG1 VAL A 37 -11.829 -11.617 -6.974 1.00 0.00 C ATOM 498 CG2 VAL A 37 -13.885 -13.016 -6.654 1.00 0.00 C ATOM 0 H VAL A 37 -15.306 -10.676 -4.812 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.639 -11.929 -4.416 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.867 -10.892 -6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.836 -11.904 -8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.409 -10.616 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.221 -12.324 -6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.851 -13.262 -7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.322 -13.760 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.921 -13.012 -6.316 1.00 0.00 H new ATOM 508 N MET A 38 -11.667 -9.645 -4.033 1.00 0.00 N ATOM 509 CA MET A 38 -10.978 -8.368 -3.854 1.00 0.00 C ATOM 510 C MET A 38 -9.924 -8.200 -4.947 1.00 0.00 C ATOM 511 O MET A 38 -9.170 -9.123 -5.247 1.00 0.00 O ATOM 512 CB MET A 38 -10.386 -8.287 -2.439 1.00 0.00 C ATOM 513 CG MET A 38 -9.971 -6.848 -2.109 1.00 0.00 C ATOM 514 SD MET A 38 -9.432 -6.575 -0.399 1.00 0.00 S ATOM 515 CE MET A 38 -11.041 -6.549 0.435 1.00 0.00 C ATOM 0 H MET A 38 -11.212 -10.419 -3.549 1.00 0.00 H new ATOM 0 HA MET A 38 -11.681 -7.541 -3.951 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.119 -8.636 -1.712 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.522 -8.947 -2.362 1.00 0.00 H new ATOM 0 HG2 MET A 38 -9.162 -6.557 -2.779 1.00 0.00 H new ATOM 0 HG3 MET A 38 -10.812 -6.187 -2.318 1.00 0.00 H new ATOM 0 HE1 MET A 38 -10.923 -6.148 1.442 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.732 -5.921 -0.127 1.00 0.00 H new ATOM 0 HE3 MET A 38 -11.437 -7.563 0.492 1.00 0.00 H new ATOM 525 N GLU A 39 -9.885 -7.019 -5.551 1.00 0.00 N ATOM 526 CA GLU A 39 -9.001 -6.675 -6.654 1.00 0.00 C ATOM 527 C GLU A 39 -8.206 -5.421 -6.290 1.00 0.00 C ATOM 528 O GLU A 39 -8.780 -4.376 -5.949 1.00 0.00 O ATOM 529 CB GLU A 39 -9.831 -6.518 -7.934 1.00 0.00 C ATOM 530 CG GLU A 39 -8.972 -6.167 -9.155 1.00 0.00 C ATOM 531 CD GLU A 39 -9.777 -6.230 -10.460 1.00 0.00 C ATOM 532 OE1 GLU A 39 -10.957 -5.810 -10.477 1.00 0.00 O ATOM 533 OE2 GLU A 39 -9.219 -6.710 -11.474 1.00 0.00 O ATOM 0 H GLU A 39 -10.491 -6.247 -5.275 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.275 -7.467 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.371 -7.445 -8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.579 -5.739 -7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.558 -5.166 -9.032 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.129 -6.855 -9.215 1.00 0.00 H new ATOM 540 N LEU A 40 -6.878 -5.564 -6.360 1.00 0.00 N ATOM 541 CA LEU A 40 -5.876 -4.543 -6.062 1.00 0.00 C ATOM 542 C LEU A 40 -5.191 -4.156 -7.379 1.00 0.00 C ATOM 543 O LEU A 40 -4.698 -5.015 -8.117 1.00 0.00 O ATOM 544 CB LEU A 40 -4.835 -5.075 -5.050 1.00 0.00 C ATOM 545 CG LEU A 40 -5.251 -5.094 -3.563 1.00 0.00 C ATOM 546 CD1 LEU A 40 -6.330 -6.136 -3.248 1.00 0.00 C ATOM 547 CD2 LEU A 40 -4.021 -5.409 -2.701 1.00 0.00 C ATOM 0 H LEU A 40 -6.453 -6.447 -6.643 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.354 -3.672 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.568 -6.091 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.933 -4.470 -5.142 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.665 -4.110 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.576 -6.096 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.223 -5.924 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.959 -7.130 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.308 -5.424 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.620 -6.383 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.261 -4.644 -2.859 1.00 0.00 H new ATOM 559 N THR A 41 -5.173 -2.854 -7.665 1.00 0.00 N ATOM 560 CA THR A 41 -4.718 -2.241 -8.920 1.00 0.00 C ATOM 561 C THR A 41 -4.461 -0.761 -8.663 1.00 0.00 C ATOM 562 O THR A 41 -5.102 -0.182 -7.791 1.00 0.00 O ATOM 563 CB THR A 41 -5.744 -2.510 -10.037 1.00 0.00 C ATOM 564 OG1 THR A 41 -5.434 -1.711 -11.150 1.00 0.00 O ATOM 565 CG2 THR A 41 -7.204 -2.233 -9.658 1.00 0.00 C ATOM 0 H THR A 41 -5.493 -2.157 -6.992 1.00 0.00 H new ATOM 0 HA THR A 41 -3.782 -2.681 -9.265 1.00 0.00 H new ATOM 0 HB THR A 41 -5.669 -3.577 -10.245 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.083 -1.880 -11.865 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.849 -2.452 -10.509 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.487 -2.865 -8.816 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.315 -1.185 -9.379 1.00 0.00 H new ATOM 573 N GLN A 42 -3.522 -0.145 -9.383 1.00 0.00 N ATOM 574 CA GLN A 42 -3.055 1.231 -9.128 1.00 0.00 C ATOM 575 C GLN A 42 -4.171 2.294 -9.204 1.00 0.00 C ATOM 576 O GLN A 42 -4.014 3.386 -8.660 1.00 0.00 O ATOM 577 CB GLN A 42 -1.927 1.582 -10.118 1.00 0.00 C ATOM 578 CG GLN A 42 -0.612 0.810 -9.890 1.00 0.00 C ATOM 579 CD GLN A 42 0.237 1.329 -8.721 1.00 0.00 C ATOM 580 OE1 GLN A 42 -0.240 1.925 -7.764 1.00 0.00 O ATOM 581 NE2 GLN A 42 1.539 1.131 -8.759 1.00 0.00 N ATOM 0 H GLN A 42 -3.054 -0.589 -10.173 1.00 0.00 H new ATOM 0 HA GLN A 42 -2.689 1.250 -8.101 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.277 1.387 -11.132 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.722 2.651 -10.052 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -0.848 -0.239 -9.713 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -0.017 0.854 -10.802 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.957 0.637 -9.547 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.129 1.472 -8.000 1.00 0.00 H new ATOM 590 N SER A 43 -5.307 1.984 -9.833 1.00 0.00 N ATOM 591 CA SER A 43 -6.477 2.868 -9.902 1.00 0.00 C ATOM 592 C SER A 43 -7.212 3.027 -8.560 1.00 0.00 C ATOM 593 O SER A 43 -7.607 4.148 -8.245 1.00 0.00 O ATOM 594 CB SER A 43 -7.470 2.350 -10.955 1.00 0.00 C ATOM 595 OG SER A 43 -6.838 2.147 -12.216 1.00 0.00 O ATOM 0 H SER A 43 -5.444 1.097 -10.318 1.00 0.00 H new ATOM 0 HA SER A 43 -6.093 3.850 -10.177 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.909 1.413 -10.612 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.287 3.063 -11.067 1.00 0.00 H new ATOM 0 HG SER A 43 -7.496 1.816 -12.862 1.00 0.00 H new ATOM 601 N GLU A 44 -7.409 1.945 -7.787 1.00 0.00 N ATOM 602 CA GLU A 44 -8.261 1.867 -6.577 1.00 0.00 C ATOM 603 C GLU A 44 -8.423 0.415 -6.078 1.00 0.00 C ATOM 604 O GLU A 44 -8.142 -0.537 -6.810 1.00 0.00 O ATOM 605 CB GLU A 44 -9.672 2.467 -6.817 1.00 0.00 C ATOM 606 CG GLU A 44 -10.498 1.720 -7.875 1.00 0.00 C ATOM 607 CD GLU A 44 -11.566 2.620 -8.529 1.00 0.00 C ATOM 608 OE1 GLU A 44 -12.329 3.292 -7.792 1.00 0.00 O ATOM 609 OE2 GLU A 44 -11.643 2.647 -9.784 1.00 0.00 O ATOM 0 H GLU A 44 -6.958 1.054 -7.995 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.746 2.455 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -10.221 2.466 -5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.566 3.508 -7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.832 1.333 -8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.984 0.861 -7.413 1.00 0.00 H new ATOM 616 N LEU A 45 -8.941 0.232 -4.856 1.00 0.00 N ATOM 617 CA LEU A 45 -9.394 -1.065 -4.345 1.00 0.00 C ATOM 618 C LEU A 45 -10.813 -1.350 -4.854 1.00 0.00 C ATOM 619 O LEU A 45 -11.661 -0.453 -4.837 1.00 0.00 O ATOM 620 CB LEU A 45 -9.418 -1.044 -2.799 1.00 0.00 C ATOM 621 CG LEU A 45 -8.374 -1.950 -2.130 1.00 0.00 C ATOM 622 CD1 LEU A 45 -8.547 -1.872 -0.613 1.00 0.00 C ATOM 623 CD2 LEU A 45 -8.491 -3.423 -2.541 1.00 0.00 C ATOM 0 H LEU A 45 -9.058 0.993 -4.187 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.709 -1.839 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.261 -0.020 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.410 -1.343 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.397 -1.591 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.810 -2.513 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.406 -0.843 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.549 -2.205 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.723 -4.005 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.476 -3.801 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -8.357 -3.512 -3.619 1.00 0.00 H new ATOM 635 N VAL A 46 -11.094 -2.596 -5.244 1.00 0.00 N ATOM 636 CA VAL A 46 -12.434 -3.024 -5.685 1.00 0.00 C ATOM 637 C VAL A 46 -12.818 -4.362 -5.041 1.00 0.00 C ATOM 638 O VAL A 46 -11.990 -5.265 -4.952 1.00 0.00 O ATOM 639 CB VAL A 46 -12.518 -3.129 -7.230 1.00 0.00 C ATOM 640 CG1 VAL A 46 -13.975 -3.299 -7.688 1.00 0.00 C ATOM 641 CG2 VAL A 46 -11.925 -1.912 -7.966 1.00 0.00 C ATOM 0 H VAL A 46 -10.399 -3.343 -5.265 1.00 0.00 H new ATOM 0 HA VAL A 46 -13.143 -2.262 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 46 -11.922 -4.004 -7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.009 -3.370 -8.775 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.390 -4.208 -7.252 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.561 -2.440 -7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -12.019 -2.056 -9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -12.464 -1.011 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.872 -1.806 -7.705 1.00 0.00 H new ATOM 651 N LEU A 47 -14.075 -4.497 -4.605 1.00 0.00 N ATOM 652 CA LEU A 47 -14.707 -5.750 -4.197 1.00 0.00 C ATOM 653 C LEU A 47 -15.825 -6.098 -5.175 1.00 0.00 C ATOM 654 O LEU A 47 -16.698 -5.279 -5.459 1.00 0.00 O ATOM 655 CB LEU A 47 -15.269 -5.659 -2.761 1.00 0.00 C ATOM 656 CG LEU A 47 -14.262 -6.055 -1.668 1.00 0.00 C ATOM 657 CD1 LEU A 47 -14.815 -5.832 -0.256 1.00 0.00 C ATOM 658 CD2 LEU A 47 -13.942 -7.547 -1.757 1.00 0.00 C ATOM 0 H LEU A 47 -14.705 -3.699 -4.524 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.950 -6.534 -4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.606 -4.639 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.145 -6.303 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.384 -5.431 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -14.066 -6.127 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -15.059 -4.778 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -15.714 -6.432 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.228 -7.813 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.857 -8.124 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.512 -7.769 -2.734 1.00 0.00 H new ATOM 670 N HIS A 48 -15.802 -7.343 -5.638 1.00 0.00 N ATOM 671 CA HIS A 48 -16.789 -7.957 -6.521 1.00 0.00 C ATOM 672 C HIS A 48 -17.569 -9.044 -5.761 1.00 0.00 C ATOM 673 O HIS A 48 -16.952 -9.978 -5.240 1.00 0.00 O ATOM 674 CB HIS A 48 -16.044 -8.545 -7.730 1.00 0.00 C ATOM 675 CG HIS A 48 -15.244 -7.543 -8.523 1.00 0.00 C ATOM 676 ND1 HIS A 48 -15.773 -6.593 -9.399 1.00 0.00 N ATOM 677 CD2 HIS A 48 -13.882 -7.465 -8.549 1.00 0.00 C ATOM 678 CE1 HIS A 48 -14.710 -5.969 -9.934 1.00 0.00 C ATOM 679 NE2 HIS A 48 -13.561 -6.469 -9.444 1.00 0.00 N ATOM 0 H HIS A 48 -15.051 -7.988 -5.393 1.00 0.00 H new ATOM 0 HA HIS A 48 -17.512 -7.218 -6.866 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -15.374 -9.330 -7.380 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -16.769 -9.017 -8.393 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -13.190 -8.067 -7.979 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.770 -5.172 -10.661 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -12.620 -6.164 -9.692 1.00 0.00 H new ATOM 687 N LEU A 49 -18.899 -8.930 -5.686 1.00 0.00 N ATOM 688 CA LEU A 49 -19.776 -9.844 -4.955 1.00 0.00 C ATOM 689 C LEU A 49 -21.195 -9.851 -5.541 1.00 0.00 C ATOM 690 O LEU A 49 -21.842 -8.814 -5.679 1.00 0.00 O ATOM 691 CB LEU A 49 -19.762 -9.551 -3.437 1.00 0.00 C ATOM 692 CG LEU A 49 -20.136 -8.131 -2.946 1.00 0.00 C ATOM 693 CD1 LEU A 49 -20.570 -8.200 -1.475 1.00 0.00 C ATOM 694 CD2 LEU A 49 -18.964 -7.142 -3.049 1.00 0.00 C ATOM 0 H LEU A 49 -19.408 -8.176 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 49 -19.383 -10.853 -5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -20.443 -10.255 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.761 -9.775 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.942 -7.775 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -20.834 -7.202 -1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -21.434 -8.857 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -19.750 -8.590 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.282 -6.163 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.133 -7.498 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -18.645 -7.063 -4.088 1.00 0.00 H new ATOM 706 N HIS A 50 -21.700 -11.045 -5.857 1.00 0.00 N ATOM 707 CA HIS A 50 -23.059 -11.265 -6.376 1.00 0.00 C ATOM 708 C HIS A 50 -24.166 -11.098 -5.309 1.00 0.00 C ATOM 709 O HIS A 50 -25.346 -10.973 -5.643 1.00 0.00 O ATOM 710 CB HIS A 50 -23.108 -12.667 -7.006 1.00 0.00 C ATOM 711 CG HIS A 50 -23.063 -13.786 -5.994 1.00 0.00 C ATOM 712 ND1 HIS A 50 -22.026 -14.015 -5.086 1.00 0.00 N ATOM 713 CD2 HIS A 50 -24.063 -14.682 -5.757 1.00 0.00 C ATOM 714 CE1 HIS A 50 -22.426 -15.051 -4.332 1.00 0.00 C ATOM 715 NE2 HIS A 50 -23.642 -15.477 -4.713 1.00 0.00 N ATOM 0 H HIS A 50 -21.166 -11.908 -5.758 1.00 0.00 H new ATOM 0 HA HIS A 50 -23.266 -10.496 -7.120 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -24.019 -12.759 -7.597 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -22.270 -12.777 -7.694 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -25.002 -14.755 -6.285 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -21.849 -15.483 -3.528 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -24.162 -16.252 -4.302 1.00 0.00 H new ATOM 723 N ARG A 51 -23.778 -11.075 -4.024 1.00 0.00 N ATOM 724 CA ARG A 51 -24.675 -10.982 -2.860 1.00 0.00 C ATOM 725 C ARG A 51 -25.407 -9.627 -2.768 1.00 0.00 C ATOM 726 O ARG A 51 -26.499 -9.576 -2.199 1.00 0.00 O ATOM 727 CB ARG A 51 -23.872 -11.260 -1.569 1.00 0.00 C ATOM 728 CG ARG A 51 -23.256 -12.671 -1.487 1.00 0.00 C ATOM 729 CD ARG A 51 -24.271 -13.774 -1.146 1.00 0.00 C ATOM 730 NE ARG A 51 -24.592 -13.796 0.296 1.00 0.00 N ATOM 731 CZ ARG A 51 -25.602 -14.444 0.873 1.00 0.00 C ATOM 732 NH1 ARG A 51 -26.523 -15.085 0.179 1.00 0.00 N ATOM 733 NH2 ARG A 51 -25.685 -14.461 2.185 1.00 0.00 N ATOM 0 H ARG A 51 -22.795 -11.122 -3.757 1.00 0.00 H new ATOM 0 HA ARG A 51 -25.452 -11.736 -2.984 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -23.072 -10.524 -1.489 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -24.528 -11.114 -0.711 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -22.784 -12.907 -2.441 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -22.468 -12.670 -0.734 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -25.185 -13.618 -1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -23.869 -14.743 -1.444 1.00 0.00 H new ATOM 0 HE ARG A 51 -23.979 -13.261 0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -26.478 -15.097 -0.840 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -27.280 -15.569 0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -24.981 -13.982 2.747 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -26.453 -14.953 2.641 1.00 0.00 H new ATOM 747 N ARG A 52 -24.833 -8.549 -3.332 1.00 0.00 N ATOM 748 CA ARG A 52 -25.451 -7.210 -3.460 1.00 0.00 C ATOM 749 C ARG A 52 -25.062 -6.528 -4.786 1.00 0.00 C ATOM 750 O ARG A 52 -25.886 -6.416 -5.693 1.00 0.00 O ATOM 751 CB ARG A 52 -25.138 -6.281 -2.263 1.00 0.00 C ATOM 752 CG ARG A 52 -25.854 -6.623 -0.944 1.00 0.00 C ATOM 753 CD ARG A 52 -25.004 -7.506 -0.023 1.00 0.00 C ATOM 754 NE ARG A 52 -25.706 -7.829 1.233 1.00 0.00 N ATOM 755 CZ ARG A 52 -25.752 -7.098 2.345 1.00 0.00 C ATOM 756 NH1 ARG A 52 -25.209 -5.899 2.427 1.00 0.00 N ATOM 757 NH2 ARG A 52 -26.356 -7.575 3.411 1.00 0.00 N ATOM 0 H ARG A 52 -23.893 -8.584 -3.726 1.00 0.00 H new ATOM 0 HA ARG A 52 -26.528 -7.381 -3.460 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -24.063 -6.298 -2.086 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -25.399 -5.260 -2.542 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -26.108 -5.700 -0.423 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -26.792 -7.133 -1.166 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -24.746 -8.429 -0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -24.068 -6.997 0.205 1.00 0.00 H new ATOM 0 HE ARG A 52 -26.214 -8.713 1.252 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -24.731 -5.499 1.619 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -25.267 -5.372 3.298 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -26.786 -8.500 3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -26.395 -7.020 4.266 1.00 0.00 H new ATOM 771 N GLU A 53 -23.808 -6.083 -4.892 1.00 0.00 N ATOM 772 CA GLU A 53 -23.230 -5.282 -5.982 1.00 0.00 C ATOM 773 C GLU A 53 -21.706 -5.171 -5.798 1.00 0.00 C ATOM 774 O GLU A 53 -21.203 -5.387 -4.694 1.00 0.00 O ATOM 775 CB GLU A 53 -23.872 -3.874 -6.047 1.00 0.00 C ATOM 776 CG GLU A 53 -23.709 -3.039 -4.761 1.00 0.00 C ATOM 777 CD GLU A 53 -24.304 -1.624 -4.896 1.00 0.00 C ATOM 778 OE1 GLU A 53 -25.520 -1.502 -5.183 1.00 0.00 O ATOM 779 OE2 GLU A 53 -23.567 -0.630 -4.678 1.00 0.00 O ATOM 0 H GLU A 53 -23.118 -6.285 -4.169 1.00 0.00 H new ATOM 0 HA GLU A 53 -23.441 -5.785 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.432 -3.326 -6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -24.935 -3.982 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -24.193 -3.556 -3.932 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -22.650 -2.962 -4.513 1.00 0.00 H new ATOM 786 N ALA A 54 -20.968 -4.809 -6.851 1.00 0.00 N ATOM 787 CA ALA A 54 -19.544 -4.477 -6.744 1.00 0.00 C ATOM 788 C ALA A 54 -19.329 -3.089 -6.104 1.00 0.00 C ATOM 789 O ALA A 54 -20.149 -2.181 -6.275 1.00 0.00 O ATOM 790 CB ALA A 54 -18.892 -4.584 -8.126 1.00 0.00 C ATOM 0 H ALA A 54 -21.339 -4.738 -7.799 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.062 -5.193 -6.079 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.833 -4.338 -8.049 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.001 -5.601 -8.502 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.377 -3.889 -8.812 1.00 0.00 H new ATOM 796 N VAL A 55 -18.216 -2.920 -5.385 1.00 0.00 N ATOM 797 CA VAL A 55 -17.949 -1.756 -4.519 1.00 0.00 C ATOM 798 C VAL A 55 -16.503 -1.267 -4.657 1.00 0.00 C ATOM 799 O VAL A 55 -15.586 -2.083 -4.693 1.00 0.00 O ATOM 800 CB VAL A 55 -18.265 -2.076 -3.038 1.00 0.00 C ATOM 801 CG1 VAL A 55 -18.155 -0.824 -2.158 1.00 0.00 C ATOM 802 CG2 VAL A 55 -19.679 -2.648 -2.832 1.00 0.00 C ATOM 0 H VAL A 55 -17.456 -3.600 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.610 -0.955 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.526 -2.824 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.383 -1.085 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.142 -0.426 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.862 -0.071 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.839 -2.851 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.418 -1.925 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.783 -3.573 -3.399 1.00 0.00 H new ATOM 812 N ARG A 56 -16.307 0.057 -4.732 1.00 0.00 N ATOM 813 CA ARG A 56 -15.015 0.726 -4.961 1.00 0.00 C ATOM 814 C ARG A 56 -14.576 1.618 -3.784 1.00 0.00 C ATOM 815 O ARG A 56 -15.410 2.283 -3.163 1.00 0.00 O ATOM 816 CB ARG A 56 -15.139 1.606 -6.214 1.00 0.00 C ATOM 817 CG ARG A 56 -15.223 0.812 -7.526 1.00 0.00 C ATOM 818 CD ARG A 56 -15.544 1.763 -8.687 1.00 0.00 C ATOM 819 NE ARG A 56 -15.320 1.145 -10.007 1.00 0.00 N ATOM 820 CZ ARG A 56 -16.076 0.238 -10.613 1.00 0.00 C ATOM 821 NH1 ARG A 56 -17.138 -0.289 -10.036 1.00 0.00 N ATOM 822 NH2 ARG A 56 -15.769 -0.158 -11.829 1.00 0.00 N ATOM 0 H ARG A 56 -17.075 0.720 -4.631 1.00 0.00 H new ATOM 0 HA ARG A 56 -14.263 -0.054 -5.077 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -16.028 2.230 -6.121 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -14.281 2.277 -6.261 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.279 0.300 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -15.993 0.044 -7.449 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -16.583 2.084 -8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -14.927 2.658 -8.600 1.00 0.00 H new ATOM 0 HE ARG A 56 -14.488 1.450 -10.513 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -17.402 -0.002 -9.093 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -17.696 -0.984 -10.532 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.953 0.232 -12.302 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -16.346 -0.855 -12.299 1.00 0.00 H new ATOM 836 N TRP A 57 -13.259 1.707 -3.548 1.00 0.00 N ATOM 837 CA TRP A 57 -12.625 2.598 -2.558 1.00 0.00 C ATOM 838 C TRP A 57 -11.284 3.174 -3.078 1.00 0.00 C ATOM 839 O TRP A 57 -10.376 2.390 -3.376 1.00 0.00 O ATOM 840 CB TRP A 57 -12.379 1.832 -1.248 1.00 0.00 C ATOM 841 CG TRP A 57 -13.606 1.336 -0.550 1.00 0.00 C ATOM 842 CD1 TRP A 57 -14.450 2.047 0.234 1.00 0.00 C ATOM 843 CD2 TRP A 57 -14.165 -0.003 -0.613 1.00 0.00 C ATOM 844 NE1 TRP A 57 -15.469 1.230 0.688 1.00 0.00 N ATOM 845 CE2 TRP A 57 -15.338 -0.050 0.195 1.00 0.00 C ATOM 846 CE3 TRP A 57 -13.791 -1.181 -1.293 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -16.102 -1.215 0.327 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -14.560 -2.349 -1.186 1.00 0.00 C ATOM 849 CH2 TRP A 57 -15.728 -2.358 -0.399 1.00 0.00 C ATOM 0 H TRP A 57 -12.580 1.142 -4.058 1.00 0.00 H new ATOM 0 HA TRP A 57 -13.305 3.432 -2.382 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -11.735 0.979 -1.462 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.832 2.482 -0.565 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -14.343 3.096 0.470 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -16.220 1.535 1.307 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -12.901 -1.183 -1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -16.965 -1.235 0.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.256 -3.244 -1.708 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -16.339 -3.248 -0.353 1.00 0.00 H new ATOM 860 N PRO A 58 -11.120 4.512 -3.168 1.00 0.00 N ATOM 861 CA PRO A 58 -9.861 5.137 -3.574 1.00 0.00 C ATOM 862 C PRO A 58 -8.800 4.983 -2.485 1.00 0.00 C ATOM 863 O PRO A 58 -9.112 5.003 -1.298 1.00 0.00 O ATOM 864 CB PRO A 58 -10.182 6.621 -3.780 1.00 0.00 C ATOM 865 CG PRO A 58 -11.360 6.870 -2.845 1.00 0.00 C ATOM 866 CD PRO A 58 -12.115 5.541 -2.885 1.00 0.00 C ATOM 0 HA PRO A 58 -9.465 4.672 -4.477 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.331 7.253 -3.528 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.442 6.834 -4.817 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -11.030 7.117 -1.836 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.981 7.698 -3.189 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.614 5.349 -1.935 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -12.888 5.556 -3.653 1.00 0.00 H new ATOM 874 N TYR A 59 -7.525 4.918 -2.867 1.00 0.00 N ATOM 875 CA TYR A 59 -6.423 4.845 -1.896 1.00 0.00 C ATOM 876 C TYR A 59 -6.302 6.091 -0.993 1.00 0.00 C ATOM 877 O TYR A 59 -5.772 6.003 0.116 1.00 0.00 O ATOM 878 CB TYR A 59 -5.120 4.541 -2.645 1.00 0.00 C ATOM 879 CG TYR A 59 -5.072 3.171 -3.302 1.00 0.00 C ATOM 880 CD1 TYR A 59 -5.426 2.019 -2.568 1.00 0.00 C ATOM 881 CD2 TYR A 59 -4.660 3.036 -4.642 1.00 0.00 C ATOM 882 CE1 TYR A 59 -5.414 0.753 -3.173 1.00 0.00 C ATOM 883 CE2 TYR A 59 -4.640 1.768 -5.252 1.00 0.00 C ATOM 884 CZ TYR A 59 -5.041 0.625 -4.523 1.00 0.00 C ATOM 885 OH TYR A 59 -5.085 -0.597 -5.117 1.00 0.00 O ATOM 0 H TYR A 59 -7.225 4.914 -3.842 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.643 4.034 -1.202 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.971 5.302 -3.411 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.287 4.624 -1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -5.709 2.113 -1.530 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.359 3.908 -5.203 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -5.691 -0.122 -2.603 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.318 1.668 -6.278 1.00 0.00 H new ATOM 0 HH TYR A 59 -4.875 -0.505 -6.070 1.00 0.00 H new ATOM 895 N LEU A 60 -6.889 7.224 -1.408 1.00 0.00 N ATOM 896 CA LEU A 60 -7.024 8.436 -0.591 1.00 0.00 C ATOM 897 C LEU A 60 -7.891 8.241 0.667 1.00 0.00 C ATOM 898 O LEU A 60 -7.599 8.862 1.689 1.00 0.00 O ATOM 899 CB LEU A 60 -7.574 9.586 -1.452 1.00 0.00 C ATOM 900 CG LEU A 60 -6.457 10.325 -2.210 1.00 0.00 C ATOM 901 CD1 LEU A 60 -7.081 11.172 -3.315 1.00 0.00 C ATOM 902 CD2 LEU A 60 -5.660 11.264 -1.288 1.00 0.00 C ATOM 0 H LEU A 60 -7.291 7.323 -2.340 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.026 8.683 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.296 9.191 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.108 10.292 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.780 9.572 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.296 11.699 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.627 10.527 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.767 11.896 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.882 11.765 -1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.331 12.009 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.202 10.684 -0.487 1.00 0.00 H new ATOM 914 N CYS A 61 -8.932 7.394 0.624 1.00 0.00 N ATOM 915 CA CYS A 61 -9.833 7.203 1.780 1.00 0.00 C ATOM 916 C CYS A 61 -9.335 6.188 2.834 1.00 0.00 C ATOM 917 O CYS A 61 -9.911 6.103 3.921 1.00 0.00 O ATOM 918 CB CYS A 61 -11.263 6.904 1.292 1.00 0.00 C ATOM 919 SG CYS A 61 -11.440 5.184 0.738 1.00 0.00 S ATOM 0 H CYS A 61 -9.173 6.832 -0.192 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.837 8.147 2.325 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -11.971 7.101 2.097 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -11.516 7.578 0.473 1.00 0.00 H new ATOM 0 HG CYS A 61 -10.525 4.916 -0.146 1.00 0.00 H new ATOM 925 N LEU A 62 -8.264 5.439 2.542 1.00 0.00 N ATOM 926 CA LEU A 62 -7.766 4.337 3.376 1.00 0.00 C ATOM 927 C LEU A 62 -6.741 4.822 4.413 1.00 0.00 C ATOM 928 O LEU A 62 -5.542 4.559 4.300 1.00 0.00 O ATOM 929 CB LEU A 62 -7.195 3.221 2.481 1.00 0.00 C ATOM 930 CG LEU A 62 -8.155 2.654 1.422 1.00 0.00 C ATOM 931 CD1 LEU A 62 -7.433 1.520 0.687 1.00 0.00 C ATOM 932 CD2 LEU A 62 -9.470 2.138 2.022 1.00 0.00 C ATOM 0 H LEU A 62 -7.707 5.585 1.700 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.602 3.929 3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.310 3.606 1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.865 2.402 3.120 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.427 3.459 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -8.093 1.099 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.534 1.910 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.157 0.742 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.106 1.750 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.257 1.342 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.983 2.954 2.531 1.00 0.00 H new ATOM 944 N ARG A 63 -7.221 5.512 5.453 1.00 0.00 N ATOM 945 CA ARG A 63 -6.368 5.985 6.554 1.00 0.00 C ATOM 946 C ARG A 63 -5.741 4.821 7.340 1.00 0.00 C ATOM 947 O ARG A 63 -4.559 4.878 7.678 1.00 0.00 O ATOM 948 CB ARG A 63 -7.162 6.933 7.471 1.00 0.00 C ATOM 949 CG ARG A 63 -6.295 7.457 8.629 1.00 0.00 C ATOM 950 CD ARG A 63 -7.011 8.534 9.453 1.00 0.00 C ATOM 951 NE ARG A 63 -6.224 8.899 10.647 1.00 0.00 N ATOM 952 CZ ARG A 63 -5.160 9.695 10.700 1.00 0.00 C ATOM 953 NH1 ARG A 63 -4.680 10.302 9.633 1.00 0.00 N ATOM 954 NH2 ARG A 63 -4.553 9.891 11.850 1.00 0.00 N ATOM 0 H ARG A 63 -8.205 5.758 5.557 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.538 6.543 6.122 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.539 7.774 6.888 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.030 6.410 7.873 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.022 6.626 9.280 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.367 7.866 8.229 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.175 9.418 8.837 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -7.993 8.171 9.757 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.531 8.495 11.532 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.127 10.169 8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.861 10.905 9.714 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -4.899 9.434 12.694 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.736 10.500 11.898 1.00 0.00 H new ATOM 968 N ARG A 64 -6.516 3.761 7.602 1.00 0.00 N ATOM 969 CA ARG A 64 -6.136 2.586 8.401 1.00 0.00 C ATOM 970 C ARG A 64 -6.552 1.296 7.684 1.00 0.00 C ATOM 971 O ARG A 64 -7.691 1.151 7.239 1.00 0.00 O ATOM 972 CB ARG A 64 -6.713 2.727 9.829 1.00 0.00 C ATOM 973 CG ARG A 64 -6.906 1.411 10.611 1.00 0.00 C ATOM 974 CD ARG A 64 -6.767 1.585 12.134 1.00 0.00 C ATOM 975 NE ARG A 64 -7.949 2.203 12.749 1.00 0.00 N ATOM 976 CZ ARG A 64 -8.241 2.259 14.040 1.00 0.00 C ATOM 977 NH1 ARG A 64 -7.455 1.764 14.975 1.00 0.00 N ATOM 978 NH2 ARG A 64 -9.367 2.834 14.387 1.00 0.00 N ATOM 0 H ARG A 64 -7.470 3.695 7.247 1.00 0.00 H new ATOM 0 HA ARG A 64 -5.053 2.528 8.506 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.052 3.375 10.404 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.677 3.232 9.762 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.892 1.004 10.387 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.174 0.681 10.267 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.593 0.611 12.591 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.891 2.198 12.346 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.618 2.636 12.113 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.577 1.313 14.717 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.724 1.832 15.956 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.984 3.219 13.672 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.626 2.896 15.372 1.00 0.00 H new ATOM 992 N TYR A 65 -5.596 0.376 7.566 1.00 0.00 N ATOM 993 CA TYR A 65 -5.720 -0.942 6.932 1.00 0.00 C ATOM 994 C TYR A 65 -4.707 -1.915 7.554 1.00 0.00 C ATOM 995 O TYR A 65 -3.585 -1.518 7.891 1.00 0.00 O ATOM 996 CB TYR A 65 -5.557 -0.834 5.404 1.00 0.00 C ATOM 997 CG TYR A 65 -4.208 -0.320 4.925 1.00 0.00 C ATOM 998 CD1 TYR A 65 -3.143 -1.215 4.690 1.00 0.00 C ATOM 999 CD2 TYR A 65 -4.013 1.061 4.730 1.00 0.00 C ATOM 1000 CE1 TYR A 65 -1.880 -0.733 4.290 1.00 0.00 C ATOM 1001 CE2 TYR A 65 -2.755 1.548 4.327 1.00 0.00 C ATOM 1002 CZ TYR A 65 -1.683 0.655 4.110 1.00 0.00 C ATOM 1003 OH TYR A 65 -0.467 1.143 3.740 1.00 0.00 O ATOM 0 H TYR A 65 -4.657 0.537 7.931 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.720 -1.336 7.114 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -5.727 -1.818 4.967 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -6.335 -0.175 5.019 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -3.296 -2.276 4.817 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -4.831 1.748 4.890 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.066 -1.422 4.122 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -2.609 2.608 4.183 1.00 0.00 H new ATOM 0 HH TYR A 65 -0.516 2.119 3.663 1.00 0.00 H new ATOM 1013 N GLY A 66 -5.109 -3.172 7.742 1.00 0.00 N ATOM 1014 CA GLY A 66 -4.311 -4.158 8.468 1.00 0.00 C ATOM 1015 C GLY A 66 -4.808 -5.591 8.344 1.00 0.00 C ATOM 1016 O GLY A 66 -5.812 -5.881 7.690 1.00 0.00 O ATOM 0 H GLY A 66 -5.997 -3.535 7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.284 -4.111 8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.291 -3.884 9.523 1.00 0.00 H new ATOM 1020 N TYR A 67 -4.075 -6.489 8.995 1.00 0.00 N ATOM 1021 CA TYR A 67 -4.228 -7.940 8.895 1.00 0.00 C ATOM 1022 C TYR A 67 -4.011 -8.655 10.251 1.00 0.00 C ATOM 1023 O TYR A 67 -3.328 -8.157 11.150 1.00 0.00 O ATOM 1024 CB TYR A 67 -3.255 -8.478 7.827 1.00 0.00 C ATOM 1025 CG TYR A 67 -1.865 -8.779 8.369 1.00 0.00 C ATOM 1026 CD1 TYR A 67 -0.974 -7.732 8.679 1.00 0.00 C ATOM 1027 CD2 TYR A 67 -1.498 -10.109 8.654 1.00 0.00 C ATOM 1028 CE1 TYR A 67 0.286 -8.014 9.239 1.00 0.00 C ATOM 1029 CE2 TYR A 67 -0.242 -10.400 9.221 1.00 0.00 C ATOM 1030 CZ TYR A 67 0.658 -9.349 9.511 1.00 0.00 C ATOM 1031 OH TYR A 67 1.874 -9.612 10.068 1.00 0.00 O ATOM 0 H TYR A 67 -3.327 -6.216 9.633 1.00 0.00 H new ATOM 0 HA TYR A 67 -5.256 -8.153 8.600 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.671 -9.387 7.392 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -3.172 -7.748 7.022 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.259 -6.708 8.486 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.186 -10.913 8.436 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.970 -7.208 9.461 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.033 -11.423 9.434 1.00 0.00 H new ATOM 0 HH TYR A 67 1.975 -10.579 10.192 1.00 0.00 H new ATOM 1041 N ASP A 68 -4.561 -9.858 10.373 1.00 0.00 N ATOM 1042 CA ASP A 68 -4.405 -10.781 11.498 1.00 0.00 C ATOM 1043 C ASP A 68 -4.490 -12.238 10.996 1.00 0.00 C ATOM 1044 O ASP A 68 -4.544 -12.476 9.786 1.00 0.00 O ATOM 1045 CB ASP A 68 -5.462 -10.470 12.578 1.00 0.00 C ATOM 1046 CG ASP A 68 -4.873 -10.616 13.990 1.00 0.00 C ATOM 1047 OD1 ASP A 68 -4.537 -11.761 14.373 1.00 0.00 O ATOM 1048 OD2 ASP A 68 -4.741 -9.593 14.703 1.00 0.00 O ATOM 0 H ASP A 68 -5.165 -10.241 9.646 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.424 -10.651 11.955 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.838 -9.456 12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.311 -11.143 12.464 1.00 0.00 H new ATOM 1053 N SER A 69 -4.508 -13.221 11.896 1.00 0.00 N ATOM 1054 CA SER A 69 -4.649 -14.635 11.527 1.00 0.00 C ATOM 1055 C SER A 69 -5.961 -14.891 10.765 1.00 0.00 C ATOM 1056 O SER A 69 -7.059 -14.789 11.320 1.00 0.00 O ATOM 1057 CB SER A 69 -4.521 -15.549 12.754 1.00 0.00 C ATOM 1058 OG SER A 69 -5.362 -15.166 13.837 1.00 0.00 O ATOM 0 H SER A 69 -4.426 -13.063 12.900 1.00 0.00 H new ATOM 0 HA SER A 69 -3.830 -14.880 10.851 1.00 0.00 H new ATOM 0 HB2 SER A 69 -4.761 -16.572 12.462 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.484 -15.548 13.091 1.00 0.00 H new ATOM 0 HG SER A 69 -6.231 -14.875 13.489 1.00 0.00 H new ATOM 1064 N ASN A 70 -5.833 -15.197 9.468 1.00 0.00 N ATOM 1065 CA ASN A 70 -6.928 -15.436 8.515 1.00 0.00 C ATOM 1066 C ASN A 70 -7.867 -14.215 8.301 1.00 0.00 C ATOM 1067 O ASN A 70 -8.966 -14.389 7.774 1.00 0.00 O ATOM 1068 CB ASN A 70 -7.672 -16.732 8.924 1.00 0.00 C ATOM 1069 CG ASN A 70 -8.662 -17.256 7.883 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -8.388 -17.306 6.691 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -9.842 -17.671 8.308 1.00 0.00 N ATOM 0 H ASN A 70 -4.916 -15.290 9.031 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.494 -15.578 7.525 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -6.935 -17.509 9.128 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.208 -16.549 9.855 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.525 -18.033 7.643 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -10.070 -17.629 9.301 1.00 0.00 H new ATOM 1078 N LEU A 71 -7.485 -12.989 8.700 1.00 0.00 N ATOM 1079 CA LEU A 71 -8.364 -11.810 8.752 1.00 0.00 C ATOM 1080 C LEU A 71 -7.708 -10.573 8.121 1.00 0.00 C ATOM 1081 O LEU A 71 -6.599 -10.206 8.498 1.00 0.00 O ATOM 1082 CB LEU A 71 -8.700 -11.576 10.245 1.00 0.00 C ATOM 1083 CG LEU A 71 -9.952 -10.747 10.589 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -9.804 -9.253 10.287 1.00 0.00 C ATOM 1085 CD2 LEU A 71 -11.204 -11.311 9.907 1.00 0.00 C ATOM 0 H LEU A 71 -6.532 -12.787 9.003 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.270 -11.984 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.806 -12.552 10.719 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.841 -11.089 10.707 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.068 -10.834 11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.725 -8.735 10.555 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.976 -8.845 10.867 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.606 -9.115 9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.068 -10.702 10.172 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.067 -11.296 8.826 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.368 -12.336 10.238 1.00 0.00 H new ATOM 1097 N PHE A 72 -8.412 -9.902 7.208 1.00 0.00 N ATOM 1098 CA PHE A 72 -8.037 -8.613 6.616 1.00 0.00 C ATOM 1099 C PHE A 72 -9.159 -7.579 6.822 1.00 0.00 C ATOM 1100 O PHE A 72 -10.338 -7.909 6.737 1.00 0.00 O ATOM 1101 CB PHE A 72 -7.724 -8.811 5.122 1.00 0.00 C ATOM 1102 CG PHE A 72 -7.497 -7.499 4.402 1.00 0.00 C ATOM 1103 CD1 PHE A 72 -6.346 -6.738 4.685 1.00 0.00 C ATOM 1104 CD2 PHE A 72 -8.497 -6.975 3.562 1.00 0.00 C ATOM 1105 CE1 PHE A 72 -6.230 -5.430 4.187 1.00 0.00 C ATOM 1106 CE2 PHE A 72 -8.366 -5.677 3.043 1.00 0.00 C ATOM 1107 CZ PHE A 72 -7.253 -4.894 3.387 1.00 0.00 C ATOM 0 H PHE A 72 -9.297 -10.255 6.844 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.145 -8.230 7.111 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.838 -9.437 5.019 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -8.548 -9.345 4.648 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.553 -7.160 5.285 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.364 -7.570 3.317 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.357 -4.838 4.418 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.121 -5.281 2.380 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.183 -3.875 3.035 1.00 0.00 H new ATOM 1117 N SER A 73 -8.817 -6.320 7.086 1.00 0.00 N ATOM 1118 CA SER A 73 -9.772 -5.242 7.377 1.00 0.00 C ATOM 1119 C SER A 73 -9.242 -3.836 7.025 1.00 0.00 C ATOM 1120 O SER A 73 -8.026 -3.610 6.971 1.00 0.00 O ATOM 1121 CB SER A 73 -10.159 -5.330 8.856 1.00 0.00 C ATOM 1122 OG SER A 73 -11.185 -4.409 9.173 1.00 0.00 O ATOM 0 H SER A 73 -7.846 -6.009 7.105 1.00 0.00 H new ATOM 0 HA SER A 73 -10.646 -5.383 6.741 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.491 -6.342 9.088 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.285 -5.131 9.476 1.00 0.00 H new ATOM 0 HG SER A 73 -11.816 -4.352 8.425 1.00 0.00 H new ATOM 1128 N PHE A 74 -10.157 -2.881 6.805 1.00 0.00 N ATOM 1129 CA PHE A 74 -9.857 -1.487 6.451 1.00 0.00 C ATOM 1130 C PHE A 74 -10.946 -0.490 6.901 1.00 0.00 C ATOM 1131 O PHE A 74 -12.117 -0.847 7.054 1.00 0.00 O ATOM 1132 CB PHE A 74 -9.579 -1.381 4.939 1.00 0.00 C ATOM 1133 CG PHE A 74 -10.749 -1.702 4.016 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -11.652 -0.689 3.637 1.00 0.00 C ATOM 1135 CD2 PHE A 74 -10.910 -3.001 3.493 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -12.708 -0.975 2.752 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -11.952 -3.284 2.587 1.00 0.00 C ATOM 1138 CZ PHE A 74 -12.856 -2.270 2.227 1.00 0.00 C ATOM 0 H PHE A 74 -11.158 -3.064 6.871 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.961 -1.200 7.002 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.240 -0.368 4.723 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.755 -2.052 4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.533 0.311 4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -10.230 -3.786 3.789 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.406 -0.198 2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -12.055 -4.275 2.171 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.666 -2.486 1.546 1.00 0.00 H new ATOM 1148 N GLU A 75 -10.544 0.773 7.082 1.00 0.00 N ATOM 1149 CA GLU A 75 -11.413 1.932 7.334 1.00 0.00 C ATOM 1150 C GLU A 75 -11.764 2.670 6.032 1.00 0.00 C ATOM 1151 O GLU A 75 -10.980 2.695 5.084 1.00 0.00 O ATOM 1152 CB GLU A 75 -10.702 2.961 8.240 1.00 0.00 C ATOM 1153 CG GLU A 75 -10.910 2.714 9.734 1.00 0.00 C ATOM 1154 CD GLU A 75 -10.301 3.803 10.629 1.00 0.00 C ATOM 1155 OE1 GLU A 75 -9.878 4.876 10.139 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -10.237 3.568 11.855 1.00 0.00 O ATOM 0 H GLU A 75 -9.557 1.029 7.056 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.314 1.540 7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.634 2.945 8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.062 3.959 7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.979 2.645 9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.472 1.751 9.999 1.00 0.00 H new ATOM 1163 N SER A 76 -12.904 3.364 6.027 1.00 0.00 N ATOM 1164 CA SER A 76 -13.284 4.304 4.960 1.00 0.00 C ATOM 1165 C SER A 76 -14.138 5.484 5.470 1.00 0.00 C ATOM 1166 O SER A 76 -14.673 5.444 6.585 1.00 0.00 O ATOM 1167 CB SER A 76 -13.983 3.563 3.816 1.00 0.00 C ATOM 1168 OG SER A 76 -13.936 4.363 2.649 1.00 0.00 O ATOM 0 H SER A 76 -13.599 3.291 6.770 1.00 0.00 H new ATOM 0 HA SER A 76 -12.361 4.743 4.581 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.495 2.605 3.635 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.018 3.349 4.084 1.00 0.00 H new ATOM 0 HG SER A 76 -14.848 4.532 2.331 1.00 0.00 H new ATOM 1174 N GLY A 77 -14.213 6.565 4.676 1.00 0.00 N ATOM 1175 CA GLY A 77 -14.800 7.872 5.027 1.00 0.00 C ATOM 1176 C GLY A 77 -16.156 8.160 4.370 1.00 0.00 C ATOM 1177 O GLY A 77 -16.624 7.415 3.510 1.00 0.00 O ATOM 0 H GLY A 77 -13.848 6.552 3.724 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -14.917 7.924 6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -14.100 8.658 4.744 1.00 0.00 H new ATOM 1181 N ARG A 78 -16.790 9.276 4.761 1.00 0.00 N ATOM 1182 CA ARG A 78 -18.189 9.605 4.410 1.00 0.00 C ATOM 1183 C ARG A 78 -18.473 9.776 2.909 1.00 0.00 C ATOM 1184 O ARG A 78 -19.605 9.556 2.476 1.00 0.00 O ATOM 1185 CB ARG A 78 -18.691 10.785 5.275 1.00 0.00 C ATOM 1186 CG ARG A 78 -18.371 12.184 4.734 1.00 0.00 C ATOM 1187 CD ARG A 78 -19.485 12.713 3.818 1.00 0.00 C ATOM 1188 NE ARG A 78 -20.540 13.414 4.573 1.00 0.00 N ATOM 1189 CZ ARG A 78 -21.681 13.885 4.079 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -21.982 13.791 2.800 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -22.550 14.466 4.879 1.00 0.00 N ATOM 0 H ARG A 78 -16.343 9.988 5.338 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.780 8.722 4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.772 10.696 5.387 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.258 10.692 6.271 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -18.229 12.872 5.568 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -17.431 12.154 4.182 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -19.056 13.392 3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -19.926 11.882 3.267 1.00 0.00 H new ATOM 0 HE ARG A 78 -20.379 13.551 5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -21.330 13.346 2.154 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -22.867 14.164 2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -22.347 14.554 5.875 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -23.426 14.828 4.503 1.00 0.00 H new ATOM 1205 N ARG A 79 -17.467 10.156 2.113 1.00 0.00 N ATOM 1206 CA ARG A 79 -17.636 10.510 0.694 1.00 0.00 C ATOM 1207 C ARG A 79 -17.703 9.312 -0.270 1.00 0.00 C ATOM 1208 O ARG A 79 -18.075 9.485 -1.432 1.00 0.00 O ATOM 1209 CB ARG A 79 -16.525 11.484 0.278 1.00 0.00 C ATOM 1210 CG ARG A 79 -15.128 10.845 0.167 1.00 0.00 C ATOM 1211 CD ARG A 79 -14.114 11.902 -0.276 1.00 0.00 C ATOM 1212 NE ARG A 79 -12.817 11.295 -0.620 1.00 0.00 N ATOM 1213 CZ ARG A 79 -11.826 11.890 -1.274 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -11.876 13.161 -1.617 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -10.754 11.202 -1.599 1.00 0.00 N ATOM 0 H ARG A 79 -16.502 10.228 2.436 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.615 10.983 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.787 11.925 -0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.482 12.298 1.002 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.833 10.423 1.128 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.149 10.023 -0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.504 12.443 -1.138 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.975 12.632 0.522 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.666 10.329 -0.329 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.695 13.721 -1.381 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.096 13.585 -2.119 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.686 10.215 -1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.990 11.655 -2.101 1.00 0.00 H new ATOM 1229 N CYS A 80 -17.304 8.120 0.185 1.00 0.00 N ATOM 1230 CA CYS A 80 -17.212 6.919 -0.663 1.00 0.00 C ATOM 1231 C CYS A 80 -18.581 6.243 -0.910 1.00 0.00 C ATOM 1232 O CYS A 80 -19.621 6.712 -0.441 1.00 0.00 O ATOM 1233 CB CYS A 80 -16.143 5.971 -0.086 1.00 0.00 C ATOM 1234 SG CYS A 80 -16.806 5.056 1.329 1.00 0.00 S ATOM 0 H CYS A 80 -17.034 7.957 1.155 1.00 0.00 H new ATOM 0 HA CYS A 80 -16.892 7.218 -1.661 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -15.813 5.273 -0.856 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -15.268 6.544 0.221 1.00 0.00 H new ATOM 0 HG CYS A 80 -16.834 5.831 2.372 1.00 0.00 H new ATOM 1240 N GLN A 81 -18.580 5.125 -1.646 1.00 0.00 N ATOM 1241 CA GLN A 81 -19.780 4.363 -2.022 1.00 0.00 C ATOM 1242 C GLN A 81 -20.555 3.806 -0.810 1.00 0.00 C ATOM 1243 O GLN A 81 -21.788 3.775 -0.831 1.00 0.00 O ATOM 1244 CB GLN A 81 -19.329 3.236 -2.969 1.00 0.00 C ATOM 1245 CG GLN A 81 -20.466 2.302 -3.426 1.00 0.00 C ATOM 1246 CD GLN A 81 -20.054 1.377 -4.582 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -18.957 1.459 -5.126 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -20.883 0.436 -4.987 1.00 0.00 N ATOM 0 H GLN A 81 -17.720 4.713 -2.008 1.00 0.00 H new ATOM 0 HA GLN A 81 -20.485 5.031 -2.517 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -18.863 3.680 -3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -18.564 2.641 -2.470 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -20.793 1.696 -2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -21.321 2.903 -3.736 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.801 0.344 -4.553 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -20.606 -0.200 -5.734 1.00 0.00 H new ATOM 1257 N THR A 82 -19.837 3.394 0.241 1.00 0.00 N ATOM 1258 CA THR A 82 -20.385 2.784 1.469 1.00 0.00 C ATOM 1259 C THR A 82 -20.524 3.749 2.644 1.00 0.00 C ATOM 1260 O THR A 82 -21.329 3.508 3.545 1.00 0.00 O ATOM 1261 CB THR A 82 -19.512 1.599 1.891 1.00 0.00 C ATOM 1262 OG1 THR A 82 -18.154 1.986 1.981 1.00 0.00 O ATOM 1263 CG2 THR A 82 -19.622 0.485 0.857 1.00 0.00 C ATOM 0 H THR A 82 -18.821 3.477 0.266 1.00 0.00 H new ATOM 0 HA THR A 82 -21.395 2.462 1.215 1.00 0.00 H new ATOM 0 HB THR A 82 -19.859 1.253 2.865 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.084 2.959 1.889 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.999 -0.356 1.161 1.00 0.00 H new ATOM 0 HG22 THR A 82 -20.660 0.160 0.781 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.286 0.854 -0.112 1.00 0.00 H new ATOM 1271 N GLY A 83 -19.752 4.835 2.631 1.00 0.00 N ATOM 1272 CA GLY A 83 -19.660 5.834 3.700 1.00 0.00 C ATOM 1273 C GLY A 83 -18.722 5.408 4.837 1.00 0.00 C ATOM 1274 O GLY A 83 -17.929 4.474 4.697 1.00 0.00 O ATOM 0 H GLY A 83 -19.146 5.054 1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -19.309 6.777 3.280 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -20.655 6.017 4.106 1.00 0.00 H new ATOM 1278 N GLN A 84 -18.813 6.117 5.967 1.00 0.00 N ATOM 1279 CA GLN A 84 -18.027 5.838 7.179 1.00 0.00 C ATOM 1280 C GLN A 84 -18.262 4.412 7.702 1.00 0.00 C ATOM 1281 O GLN A 84 -19.407 3.985 7.869 1.00 0.00 O ATOM 1282 CB GLN A 84 -18.372 6.832 8.303 1.00 0.00 C ATOM 1283 CG GLN A 84 -17.900 8.262 8.013 1.00 0.00 C ATOM 1284 CD GLN A 84 -18.175 9.232 9.165 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -19.185 9.169 9.856 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -17.297 10.182 9.415 1.00 0.00 N ATOM 0 H GLN A 84 -19.443 6.913 6.069 1.00 0.00 H new ATOM 0 HA GLN A 84 -16.980 5.944 6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -19.451 6.837 8.456 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.920 6.489 9.234 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.830 8.250 7.804 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -18.396 8.626 7.113 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.449 10.254 8.853 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.465 10.846 10.171 1.00 0.00 H new ATOM 1295 N GLY A 85 -17.175 3.696 8.015 1.00 0.00 N ATOM 1296 CA GLY A 85 -17.218 2.381 8.648 1.00 0.00 C ATOM 1297 C GLY A 85 -15.905 1.616 8.542 1.00 0.00 C ATOM 1298 O GLY A 85 -14.969 2.025 7.849 1.00 0.00 O ATOM 0 H GLY A 85 -16.227 4.024 7.830 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.476 2.501 9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.012 1.791 8.190 1.00 0.00 H new ATOM 1302 N ILE A 86 -15.856 0.483 9.240 1.00 0.00 N ATOM 1303 CA ILE A 86 -14.799 -0.531 9.141 1.00 0.00 C ATOM 1304 C ILE A 86 -15.417 -1.815 8.583 1.00 0.00 C ATOM 1305 O ILE A 86 -16.509 -2.200 9.008 1.00 0.00 O ATOM 1306 CB ILE A 86 -14.160 -0.765 10.528 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -13.430 0.514 10.989 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -13.185 -1.957 10.514 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -13.143 0.531 12.489 1.00 0.00 C ATOM 0 H ILE A 86 -16.577 0.233 9.917 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.007 -0.197 8.471 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.959 -1.003 11.230 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.490 0.606 10.444 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.034 1.384 10.731 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.757 -2.089 11.508 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.721 -2.862 10.227 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.386 -1.765 9.797 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.629 1.456 12.751 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.082 0.470 13.040 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.514 -0.320 12.749 1.00 0.00 H new ATOM 1321 N PHE A 87 -14.709 -2.474 7.664 1.00 0.00 N ATOM 1322 CA PHE A 87 -15.177 -3.657 6.941 1.00 0.00 C ATOM 1323 C PHE A 87 -14.107 -4.758 6.976 1.00 0.00 C ATOM 1324 O PHE A 87 -12.957 -4.509 6.607 1.00 0.00 O ATOM 1325 CB PHE A 87 -15.513 -3.244 5.497 1.00 0.00 C ATOM 1326 CG PHE A 87 -16.522 -2.113 5.383 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -17.893 -2.376 5.560 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -16.094 -0.799 5.099 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -18.837 -1.343 5.426 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -17.037 0.241 4.998 1.00 0.00 C ATOM 1331 CZ PHE A 87 -18.409 -0.029 5.157 1.00 0.00 C ATOM 0 H PHE A 87 -13.767 -2.191 7.395 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.072 -4.061 7.414 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -14.593 -2.945 4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -15.899 -4.113 4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.222 -3.376 5.800 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -15.043 -0.591 4.959 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.890 -1.557 5.529 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.707 1.250 4.798 1.00 0.00 H new ATOM 0 HZ PHE A 87 -19.131 0.769 5.073 1.00 0.00 H new ATOM 1341 N ALA A 88 -14.483 -5.969 7.412 1.00 0.00 N ATOM 1342 CA ALA A 88 -13.560 -7.076 7.690 1.00 0.00 C ATOM 1343 C ALA A 88 -13.912 -8.366 6.931 1.00 0.00 C ATOM 1344 O ALA A 88 -15.085 -8.702 6.717 1.00 0.00 O ATOM 1345 CB ALA A 88 -13.509 -7.306 9.204 1.00 0.00 C ATOM 0 H ALA A 88 -15.459 -6.210 7.585 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.572 -6.795 7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.826 -8.127 9.425 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.159 -6.400 9.698 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.506 -7.556 9.568 1.00 0.00 H new ATOM 1351 N PHE A 89 -12.867 -9.097 6.535 1.00 0.00 N ATOM 1352 CA PHE A 89 -12.952 -10.221 5.606 1.00 0.00 C ATOM 1353 C PHE A 89 -12.008 -11.360 6.005 1.00 0.00 C ATOM 1354 O PHE A 89 -10.816 -11.155 6.219 1.00 0.00 O ATOM 1355 CB PHE A 89 -12.626 -9.724 4.184 1.00 0.00 C ATOM 1356 CG PHE A 89 -13.417 -8.509 3.728 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -12.971 -7.214 4.070 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -14.614 -8.670 3.000 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -13.752 -6.093 3.740 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -15.385 -7.539 2.664 1.00 0.00 C ATOM 1361 CZ PHE A 89 -14.965 -6.251 3.048 1.00 0.00 C ATOM 0 H PHE A 89 -11.917 -8.918 6.860 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.966 -10.620 5.636 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.563 -9.486 4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.804 -10.538 3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.030 -7.085 4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -14.939 -9.656 2.701 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.418 -5.105 4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.303 -7.661 2.109 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.572 -5.389 2.812 1.00 0.00 H new ATOM 1371 N LYS A 90 -12.541 -12.579 6.071 1.00 0.00 N ATOM 1372 CA LYS A 90 -11.758 -13.803 6.222 1.00 0.00 C ATOM 1373 C LYS A 90 -11.094 -14.217 4.899 1.00 0.00 C ATOM 1374 O LYS A 90 -11.750 -14.235 3.851 1.00 0.00 O ATOM 1375 CB LYS A 90 -12.652 -14.928 6.772 1.00 0.00 C ATOM 1376 CG LYS A 90 -12.677 -14.914 8.304 1.00 0.00 C ATOM 1377 CD LYS A 90 -13.480 -16.113 8.831 1.00 0.00 C ATOM 1378 CE LYS A 90 -13.721 -16.033 10.345 1.00 0.00 C ATOM 1379 NZ LYS A 90 -12.496 -16.276 11.153 1.00 0.00 N ATOM 0 H LYS A 90 -13.546 -12.746 6.020 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.955 -13.612 6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.665 -14.812 6.388 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.286 -15.892 6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.659 -14.950 8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.121 -13.984 8.660 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.439 -16.160 8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.947 -17.035 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.119 -15.048 10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.481 -16.763 10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.728 -16.208 12.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.126 -17.226 10.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.776 -15.565 10.914 1.00 0.00 H new ATOM 1393 N CYS A 91 -9.810 -14.585 4.970 1.00 0.00 N ATOM 1394 CA CYS A 91 -8.975 -15.068 3.864 1.00 0.00 C ATOM 1395 C CYS A 91 -7.587 -15.525 4.359 1.00 0.00 C ATOM 1396 O CYS A 91 -6.928 -14.841 5.142 1.00 0.00 O ATOM 1397 CB CYS A 91 -8.872 -13.985 2.767 1.00 0.00 C ATOM 1398 SG CYS A 91 -8.247 -12.410 3.425 1.00 0.00 S ATOM 0 H CYS A 91 -9.296 -14.552 5.851 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.451 -15.946 3.428 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -8.212 -14.334 1.973 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -9.853 -13.827 2.319 1.00 0.00 H new ATOM 0 HG CYS A 91 -8.565 -11.444 2.615 1.00 0.00 H new ATOM 1404 N SER A 92 -7.093 -16.657 3.851 1.00 0.00 N ATOM 1405 CA SER A 92 -5.778 -17.214 4.241 1.00 0.00 C ATOM 1406 C SER A 92 -4.582 -16.428 3.652 1.00 0.00 C ATOM 1407 O SER A 92 -3.420 -16.709 3.958 1.00 0.00 O ATOM 1408 CB SER A 92 -5.722 -18.700 3.842 1.00 0.00 C ATOM 1409 OG SER A 92 -4.661 -19.393 4.485 1.00 0.00 O ATOM 0 H SER A 92 -7.587 -17.219 3.158 1.00 0.00 H new ATOM 0 HA SER A 92 -5.683 -17.117 5.323 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.669 -19.177 4.094 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.602 -18.779 2.762 1.00 0.00 H new ATOM 0 HG SER A 92 -3.852 -18.840 4.469 1.00 0.00 H new ATOM 1415 N ARG A 93 -4.877 -15.418 2.820 1.00 0.00 N ATOM 1416 CA ARG A 93 -3.950 -14.510 2.129 1.00 0.00 C ATOM 1417 C ARG A 93 -4.017 -13.071 2.665 1.00 0.00 C ATOM 1418 O ARG A 93 -3.473 -12.160 2.043 1.00 0.00 O ATOM 1419 CB ARG A 93 -4.211 -14.601 0.613 1.00 0.00 C ATOM 1420 CG ARG A 93 -5.653 -14.217 0.207 1.00 0.00 C ATOM 1421 CD ARG A 93 -6.121 -14.885 -1.093 1.00 0.00 C ATOM 1422 NE ARG A 93 -6.121 -16.353 -0.958 1.00 0.00 N ATOM 1423 CZ ARG A 93 -7.100 -17.136 -0.520 1.00 0.00 C ATOM 1424 NH1 ARG A 93 -8.297 -16.681 -0.210 1.00 0.00 N ATOM 1425 NH2 ARG A 93 -6.878 -18.424 -0.374 1.00 0.00 N ATOM 0 H ARG A 93 -5.847 -15.198 2.595 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.926 -14.825 2.329 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.510 -13.948 0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.007 -15.618 0.278 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.334 -14.491 1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.714 -13.135 0.092 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.123 -14.539 -1.344 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.467 -14.591 -1.914 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.261 -16.827 -1.236 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.504 -15.687 -0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.016 -17.323 0.122 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.961 -18.812 -0.596 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.623 -19.035 -0.038 1.00 0.00 H new ATOM 1439 N ALA A 94 -4.656 -12.851 3.819 1.00 0.00 N ATOM 1440 CA ALA A 94 -4.819 -11.543 4.458 1.00 0.00 C ATOM 1441 C ALA A 94 -3.517 -10.725 4.565 1.00 0.00 C ATOM 1442 O ALA A 94 -3.512 -9.535 4.257 1.00 0.00 O ATOM 1443 CB ALA A 94 -5.409 -11.781 5.851 1.00 0.00 C ATOM 0 H ALA A 94 -5.089 -13.606 4.351 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.479 -10.944 3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.544 -10.825 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.373 -12.281 5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.731 -12.406 6.432 1.00 0.00 H new ATOM 1449 N GLU A 95 -2.408 -11.368 4.946 1.00 0.00 N ATOM 1450 CA GLU A 95 -1.091 -10.732 5.025 1.00 0.00 C ATOM 1451 C GLU A 95 -0.531 -10.351 3.646 1.00 0.00 C ATOM 1452 O GLU A 95 0.094 -9.307 3.509 1.00 0.00 O ATOM 1453 CB GLU A 95 -0.127 -11.668 5.762 1.00 0.00 C ATOM 1454 CG GLU A 95 1.237 -11.011 5.993 1.00 0.00 C ATOM 1455 CD GLU A 95 2.180 -11.812 6.910 1.00 0.00 C ATOM 1456 OE1 GLU A 95 1.797 -12.886 7.436 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.342 -11.372 7.089 1.00 0.00 O ATOM 0 H GLU A 95 -2.401 -12.353 5.210 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.202 -9.798 5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.560 -11.954 6.721 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.003 -12.584 5.185 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.724 -10.865 5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.082 -10.022 6.425 1.00 0.00 H new ATOM 1464 N GLU A 96 -0.789 -11.147 2.608 1.00 0.00 N ATOM 1465 CA GLU A 96 -0.392 -10.820 1.232 1.00 0.00 C ATOM 1466 C GLU A 96 -1.229 -9.675 0.645 1.00 0.00 C ATOM 1467 O GLU A 96 -0.696 -8.869 -0.119 1.00 0.00 O ATOM 1468 CB GLU A 96 -0.442 -12.058 0.323 1.00 0.00 C ATOM 1469 CG GLU A 96 0.586 -13.132 0.698 1.00 0.00 C ATOM 1470 CD GLU A 96 2.034 -12.653 0.473 1.00 0.00 C ATOM 1471 OE1 GLU A 96 2.618 -12.015 1.382 1.00 0.00 O ATOM 1472 OE2 GLU A 96 2.597 -12.924 -0.613 1.00 0.00 O ATOM 0 H GLU A 96 -1.279 -12.037 2.694 1.00 0.00 H new ATOM 0 HA GLU A 96 0.641 -10.476 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.441 -12.491 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.273 -11.749 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.455 -13.409 1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.405 -14.029 0.105 1.00 0.00 H new ATOM 1479 N ILE A 97 -2.500 -9.535 1.045 1.00 0.00 N ATOM 1480 CA ILE A 97 -3.304 -8.341 0.725 1.00 0.00 C ATOM 1481 C ILE A 97 -2.710 -7.110 1.423 1.00 0.00 C ATOM 1482 O ILE A 97 -2.523 -6.079 0.779 1.00 0.00 O ATOM 1483 CB ILE A 97 -4.799 -8.527 1.086 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -5.427 -9.725 0.337 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -5.563 -7.233 0.743 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -6.804 -10.126 0.881 1.00 0.00 C ATOM 0 H ILE A 97 -2.998 -10.236 1.594 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.265 -8.189 -0.354 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.871 -8.737 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.520 -9.475 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.754 -10.580 0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.617 -7.355 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -5.148 -6.403 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.466 -7.025 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -7.188 -10.972 0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.713 -10.406 1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.491 -9.285 0.788 1.00 0.00 H new ATOM 1498 N PHE A 98 -2.359 -7.226 2.709 1.00 0.00 N ATOM 1499 CA PHE A 98 -1.704 -6.167 3.482 1.00 0.00 C ATOM 1500 C PHE A 98 -0.349 -5.761 2.862 1.00 0.00 C ATOM 1501 O PHE A 98 -0.086 -4.569 2.678 1.00 0.00 O ATOM 1502 CB PHE A 98 -1.607 -6.630 4.941 1.00 0.00 C ATOM 1503 CG PHE A 98 -0.446 -6.085 5.746 1.00 0.00 C ATOM 1504 CD1 PHE A 98 -0.554 -4.858 6.426 1.00 0.00 C ATOM 1505 CD2 PHE A 98 0.734 -6.843 5.854 1.00 0.00 C ATOM 1506 CE1 PHE A 98 0.509 -4.408 7.228 1.00 0.00 C ATOM 1507 CE2 PHE A 98 1.798 -6.390 6.643 1.00 0.00 C ATOM 1508 CZ PHE A 98 1.681 -5.178 7.337 1.00 0.00 C ATOM 0 H PHE A 98 -2.526 -8.074 3.250 1.00 0.00 H new ATOM 0 HA PHE A 98 -2.297 -5.253 3.455 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.532 -6.356 5.448 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -1.548 -7.718 4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.451 -4.264 6.332 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.820 -7.781 5.325 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.426 -3.472 7.760 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.705 -6.972 6.717 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.494 -4.834 7.958 1.00 0.00 H new ATOM 1518 N ASN A 99 0.474 -6.742 2.470 1.00 0.00 N ATOM 1519 CA ASN A 99 1.775 -6.546 1.829 1.00 0.00 C ATOM 1520 C ASN A 99 1.649 -5.892 0.444 1.00 0.00 C ATOM 1521 O ASN A 99 2.438 -5.001 0.124 1.00 0.00 O ATOM 1522 CB ASN A 99 2.516 -7.891 1.697 1.00 0.00 C ATOM 1523 CG ASN A 99 3.114 -8.424 2.998 1.00 0.00 C ATOM 1524 OD1 ASN A 99 3.487 -7.675 3.894 1.00 0.00 O ATOM 1525 ND2 ASN A 99 3.292 -9.727 3.117 1.00 0.00 N ATOM 0 H ASN A 99 0.242 -7.727 2.596 1.00 0.00 H new ATOM 0 HA ASN A 99 2.345 -5.871 2.467 1.00 0.00 H new ATOM 0 HB2 ASN A 99 1.824 -8.634 1.301 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.316 -7.779 0.965 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.738 -10.107 3.952 1.00 0.00 H new ATOM 0 HD22 ASN A 99 2.983 -10.354 2.374 1.00 0.00 H new ATOM 1532 N LEU A 100 0.660 -6.285 -0.372 1.00 0.00 N ATOM 1533 CA LEU A 100 0.451 -5.676 -1.685 1.00 0.00 C ATOM 1534 C LEU A 100 -0.158 -4.276 -1.564 1.00 0.00 C ATOM 1535 O LEU A 100 0.280 -3.379 -2.281 1.00 0.00 O ATOM 1536 CB LEU A 100 -0.379 -6.611 -2.584 1.00 0.00 C ATOM 1537 CG LEU A 100 -0.520 -6.098 -4.037 1.00 0.00 C ATOM 1538 CD1 LEU A 100 0.826 -5.822 -4.730 1.00 0.00 C ATOM 1539 CD2 LEU A 100 -1.285 -7.128 -4.875 1.00 0.00 C ATOM 0 H LEU A 100 -0.006 -7.023 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 100 1.420 -5.542 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.086 -7.597 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.372 -6.733 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.056 -5.151 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.647 -5.466 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.374 -5.064 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.412 -6.741 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.383 -6.764 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.741 -8.072 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.276 -7.281 -4.448 1.00 0.00 H new ATOM 1551 N LEU A 101 -1.090 -4.051 -0.627 1.00 0.00 N ATOM 1552 CA LEU A 101 -1.667 -2.726 -0.382 1.00 0.00 C ATOM 1553 C LEU A 101 -0.582 -1.694 -0.107 1.00 0.00 C ATOM 1554 O LEU A 101 -0.508 -0.698 -0.818 1.00 0.00 O ATOM 1555 CB LEU A 101 -2.660 -2.747 0.799 1.00 0.00 C ATOM 1556 CG LEU A 101 -4.123 -2.893 0.366 1.00 0.00 C ATOM 1557 CD1 LEU A 101 -5.001 -3.061 1.607 1.00 0.00 C ATOM 1558 CD2 LEU A 101 -4.609 -1.674 -0.433 1.00 0.00 C ATOM 0 H LEU A 101 -1.463 -4.781 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.205 -2.447 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.403 -3.571 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.549 -1.827 1.373 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.195 -3.769 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.043 -3.165 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.691 -3.951 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.895 -2.186 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.650 -1.819 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.523 -0.778 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.998 -1.559 -1.329 1.00 0.00 H new ATOM 1570 N GLN A 102 0.276 -1.936 0.885 1.00 0.00 N ATOM 1571 CA GLN A 102 1.324 -0.975 1.246 1.00 0.00 C ATOM 1572 C GLN A 102 2.329 -0.720 0.108 1.00 0.00 C ATOM 1573 O GLN A 102 2.905 0.365 0.052 1.00 0.00 O ATOM 1574 CB GLN A 102 2.009 -1.374 2.563 1.00 0.00 C ATOM 1575 CG GLN A 102 2.818 -2.679 2.502 1.00 0.00 C ATOM 1576 CD GLN A 102 3.395 -3.108 3.854 1.00 0.00 C ATOM 1577 OE1 GLN A 102 2.924 -2.743 4.924 1.00 0.00 O ATOM 1578 NE2 GLN A 102 4.450 -3.896 3.864 1.00 0.00 N ATOM 0 H GLN A 102 0.268 -2.784 1.451 1.00 0.00 H new ATOM 0 HA GLN A 102 0.832 -0.016 1.411 1.00 0.00 H new ATOM 0 HB2 GLN A 102 2.673 -0.566 2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.247 -1.472 3.337 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.179 -3.475 2.120 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.635 -2.557 1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.859 -4.212 2.985 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.858 -4.190 4.751 1.00 0.00 H new ATOM 1587 N ASP A 103 2.509 -1.657 -0.830 1.00 0.00 N ATOM 1588 CA ASP A 103 3.327 -1.470 -2.037 1.00 0.00 C ATOM 1589 C ASP A 103 2.683 -0.485 -3.030 1.00 0.00 C ATOM 1590 O ASP A 103 3.375 0.368 -3.585 1.00 0.00 O ATOM 1591 CB ASP A 103 3.584 -2.826 -2.727 1.00 0.00 C ATOM 1592 CG ASP A 103 5.087 -3.095 -2.907 1.00 0.00 C ATOM 1593 OD1 ASP A 103 5.707 -3.693 -1.997 1.00 0.00 O ATOM 1594 OD2 ASP A 103 5.643 -2.707 -3.963 1.00 0.00 O ATOM 0 H ASP A 103 2.084 -2.582 -0.772 1.00 0.00 H new ATOM 0 HA ASP A 103 4.276 -1.040 -1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.139 -3.626 -2.135 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.093 -2.838 -3.700 1.00 0.00 H new ATOM 1599 N LEU A 104 1.359 -0.563 -3.221 1.00 0.00 N ATOM 1600 CA LEU A 104 0.601 0.362 -4.073 1.00 0.00 C ATOM 1601 C LEU A 104 0.450 1.735 -3.401 1.00 0.00 C ATOM 1602 O LEU A 104 0.631 2.764 -4.051 1.00 0.00 O ATOM 1603 CB LEU A 104 -0.765 -0.254 -4.439 1.00 0.00 C ATOM 1604 CG LEU A 104 -0.707 -1.640 -5.122 1.00 0.00 C ATOM 1605 CD1 LEU A 104 -2.122 -2.077 -5.516 1.00 0.00 C ATOM 1606 CD2 LEU A 104 0.216 -1.686 -6.347 1.00 0.00 C ATOM 0 H LEU A 104 0.778 -1.278 -2.783 1.00 0.00 H new ATOM 0 HA LEU A 104 1.155 0.523 -4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.360 -0.341 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.290 0.436 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.281 -2.330 -4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.080 -3.054 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.745 -2.138 -4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.548 -1.350 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.206 -2.689 -6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.133 -0.972 -7.093 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.232 -1.430 -6.047 1.00 0.00 H new ATOM 1618 N MET A 105 0.206 1.755 -2.086 1.00 0.00 N ATOM 1619 CA MET A 105 0.064 2.973 -1.275 1.00 0.00 C ATOM 1620 C MET A 105 1.359 3.801 -1.214 1.00 0.00 C ATOM 1621 O MET A 105 1.290 5.030 -1.192 1.00 0.00 O ATOM 1622 CB MET A 105 -0.402 2.609 0.148 1.00 0.00 C ATOM 1623 CG MET A 105 -1.790 1.948 0.198 1.00 0.00 C ATOM 1624 SD MET A 105 -3.202 3.041 -0.045 1.00 0.00 S ATOM 1625 CE MET A 105 -3.449 3.601 1.648 1.00 0.00 C ATOM 0 H MET A 105 0.098 0.901 -1.539 1.00 0.00 H new ATOM 0 HA MET A 105 -0.688 3.595 -1.761 1.00 0.00 H new ATOM 0 HB2 MET A 105 0.327 1.935 0.598 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.418 3.513 0.757 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.826 1.168 -0.563 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.900 1.456 1.164 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.866 4.608 1.641 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.137 2.927 2.158 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.493 3.608 2.172 1.00 0.00 H new ATOM 1635 N GLN A 106 2.536 3.158 -1.221 1.00 0.00 N ATOM 1636 CA GLN A 106 3.834 3.852 -1.203 1.00 0.00 C ATOM 1637 C GLN A 106 4.398 4.165 -2.603 1.00 0.00 C ATOM 1638 O GLN A 106 5.344 4.947 -2.706 1.00 0.00 O ATOM 1639 CB GLN A 106 4.848 3.071 -0.343 1.00 0.00 C ATOM 1640 CG GLN A 106 5.503 1.880 -1.065 1.00 0.00 C ATOM 1641 CD GLN A 106 6.330 1.019 -0.111 1.00 0.00 C ATOM 1642 OE1 GLN A 106 7.545 1.140 -0.001 1.00 0.00 O ATOM 1643 NE2 GLN A 106 5.700 0.125 0.622 1.00 0.00 N ATOM 0 H GLN A 106 2.616 2.141 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 106 3.656 4.826 -0.747 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.629 3.755 -0.012 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.344 2.706 0.552 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.730 1.267 -1.529 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.142 2.249 -1.867 1.00 0.00 H new ATOM 0 HE21 GLN A 106 4.689 0.017 0.538 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.223 -0.460 1.274 1.00 0.00 H new ATOM 1652 N CYS A 107 3.844 3.579 -3.676 1.00 0.00 N ATOM 1653 CA CYS A 107 4.340 3.752 -5.048 1.00 0.00 C ATOM 1654 C CYS A 107 4.259 5.221 -5.502 1.00 0.00 C ATOM 1655 O CYS A 107 5.257 5.798 -5.940 1.00 0.00 O ATOM 1656 CB CYS A 107 3.551 2.806 -5.970 1.00 0.00 C ATOM 1657 SG CYS A 107 4.246 2.847 -7.647 1.00 0.00 S ATOM 0 H CYS A 107 3.031 2.966 -3.614 1.00 0.00 H new ATOM 0 HA CYS A 107 5.398 3.493 -5.095 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.587 1.790 -5.578 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.502 3.101 -5.995 1.00 0.00 H new ATOM 0 HG CYS A 107 4.085 4.033 -8.155 1.00 0.00 H new ATOM 1663 N ASN A 108 3.080 5.831 -5.340 1.00 0.00 N ATOM 1664 CA ASN A 108 2.801 7.240 -5.623 1.00 0.00 C ATOM 1665 C ASN A 108 1.651 7.735 -4.727 1.00 0.00 C ATOM 1666 O ASN A 108 0.531 7.233 -4.812 1.00 0.00 O ATOM 1667 CB ASN A 108 2.429 7.445 -7.106 1.00 0.00 C ATOM 1668 CG ASN A 108 3.549 7.123 -8.093 1.00 0.00 C ATOM 1669 OD1 ASN A 108 3.604 6.042 -8.668 1.00 0.00 O ATOM 1670 ND2 ASN A 108 4.455 8.056 -8.336 1.00 0.00 N ATOM 0 H ASN A 108 2.260 5.333 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 108 3.703 7.815 -5.413 1.00 0.00 H new ATOM 0 HB2 ASN A 108 1.566 6.822 -7.340 1.00 0.00 H new ATOM 0 HB3 ASN A 108 2.122 8.481 -7.250 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.204 7.878 -9.005 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.404 8.954 -7.855 1.00 0.00 H new ATOM 1677 N SER A 109 1.912 8.744 -3.892 1.00 0.00 N ATOM 1678 CA SER A 109 0.926 9.337 -2.963 1.00 0.00 C ATOM 1679 C SER A 109 0.577 10.802 -3.324 1.00 0.00 C ATOM 1680 O SER A 109 -0.093 11.513 -2.572 1.00 0.00 O ATOM 1681 CB SER A 109 1.470 9.186 -1.529 1.00 0.00 C ATOM 1682 OG SER A 109 0.455 9.262 -0.538 1.00 0.00 O ATOM 0 H SER A 109 2.830 9.185 -3.836 1.00 0.00 H new ATOM 0 HA SER A 109 -0.021 8.804 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.985 8.229 -1.441 1.00 0.00 H new ATOM 0 HB3 SER A 109 2.210 9.965 -1.343 1.00 0.00 H new ATOM 0 HG SER A 109 -0.424 9.166 -0.962 1.00 0.00 H new ATOM 1688 N ILE A 110 1.016 11.274 -4.500 1.00 0.00 N ATOM 1689 CA ILE A 110 0.863 12.662 -4.971 1.00 0.00 C ATOM 1690 C ILE A 110 -0.388 12.765 -5.856 1.00 0.00 C ATOM 1691 O ILE A 110 -0.306 12.830 -7.081 1.00 0.00 O ATOM 1692 CB ILE A 110 2.154 13.188 -5.659 1.00 0.00 C ATOM 1693 CG1 ILE A 110 3.459 12.880 -4.883 1.00 0.00 C ATOM 1694 CG2 ILE A 110 2.039 14.716 -5.820 1.00 0.00 C ATOM 1695 CD1 ILE A 110 4.151 11.587 -5.341 1.00 0.00 C ATOM 0 H ILE A 110 1.503 10.682 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 110 0.716 13.319 -4.114 1.00 0.00 H new ATOM 0 HB ILE A 110 2.226 12.670 -6.615 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.150 13.715 -5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.231 12.804 -3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.938 15.100 -6.302 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.170 14.953 -6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.928 15.178 -4.839 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.058 11.433 -4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.477 10.743 -5.196 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.410 11.667 -6.397 1.00 0.00 H new ATOM 1707 N ASN A 111 -1.561 12.714 -5.215 1.00 0.00 N ATOM 1708 CA ASN A 111 -2.900 12.929 -5.780 1.00 0.00 C ATOM 1709 C ASN A 111 -3.153 12.253 -7.150 1.00 0.00 C ATOM 1710 O ASN A 111 -3.725 12.854 -8.058 1.00 0.00 O ATOM 1711 CB ASN A 111 -3.266 14.426 -5.697 1.00 0.00 C ATOM 1712 CG ASN A 111 -2.280 15.374 -6.360 1.00 0.00 C ATOM 1713 OD1 ASN A 111 -1.609 16.178 -5.724 1.00 0.00 O ATOM 1714 ND2 ASN A 111 -2.197 15.296 -7.665 1.00 0.00 N ATOM 0 H ASN A 111 -1.604 12.507 -4.217 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.613 12.389 -5.157 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.245 14.569 -6.153 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.360 14.702 -4.647 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.563 15.913 -8.174 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.766 14.618 -8.173 1.00 0.00 H new ATOM 1721 N VAL A 112 -2.757 10.983 -7.288 1.00 0.00 N ATOM 1722 CA VAL A 112 -2.852 10.143 -8.515 1.00 0.00 C ATOM 1723 C VAL A 112 -4.279 9.627 -8.816 1.00 0.00 C ATOM 1724 O VAL A 112 -4.486 8.497 -9.257 1.00 0.00 O ATOM 1725 CB VAL A 112 -1.828 8.983 -8.482 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -0.394 9.525 -8.536 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -2.011 8.102 -7.232 1.00 0.00 C ATOM 0 H VAL A 112 -2.337 10.474 -6.511 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.601 10.805 -9.344 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.008 8.365 -9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 112 0.310 8.694 -8.512 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -0.254 10.093 -9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.218 10.175 -7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.275 7.298 -7.243 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.874 8.708 -6.336 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.014 7.676 -7.231 1.00 0.00 H new ATOM 1737 N MET A 113 -5.272 10.467 -8.522 1.00 0.00 N ATOM 1738 CA MET A 113 -6.717 10.178 -8.529 1.00 0.00 C ATOM 1739 C MET A 113 -7.525 11.200 -9.357 1.00 0.00 C ATOM 1740 O MET A 113 -8.710 11.425 -9.110 1.00 0.00 O ATOM 1741 CB MET A 113 -7.203 10.085 -7.068 1.00 0.00 C ATOM 1742 CG MET A 113 -6.573 8.900 -6.323 1.00 0.00 C ATOM 1743 SD MET A 113 -7.231 7.291 -6.819 1.00 0.00 S ATOM 1744 CE MET A 113 -5.980 6.241 -6.048 1.00 0.00 C ATOM 0 H MET A 113 -5.082 11.433 -8.254 1.00 0.00 H new ATOM 0 HA MET A 113 -6.887 9.223 -9.026 1.00 0.00 H new ATOM 0 HB2 MET A 113 -6.960 11.011 -6.546 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.288 9.986 -7.053 1.00 0.00 H new ATOM 0 HG2 MET A 113 -5.496 8.909 -6.491 1.00 0.00 H new ATOM 0 HG3 MET A 113 -6.730 9.032 -5.252 1.00 0.00 H new ATOM 0 HE1 MET A 113 -6.414 5.269 -5.815 1.00 0.00 H new ATOM 0 HE2 MET A 113 -5.143 6.109 -6.733 1.00 0.00 H new ATOM 0 HE3 MET A 113 -5.627 6.710 -5.130 1.00 0.00 H new ATOM 1754 N GLU A 114 -6.888 11.826 -10.349 1.00 0.00 N ATOM 1755 CA GLU A 114 -7.462 12.860 -11.230 1.00 0.00 C ATOM 1756 C GLU A 114 -8.006 12.269 -12.550 1.00 0.00 C ATOM 1757 O GLU A 114 -7.902 12.867 -13.623 1.00 0.00 O ATOM 1758 CB GLU A 114 -6.436 13.987 -11.470 1.00 0.00 C ATOM 1759 CG GLU A 114 -6.051 14.729 -10.184 1.00 0.00 C ATOM 1760 CD GLU A 114 -5.178 15.953 -10.497 1.00 0.00 C ATOM 1761 OE1 GLU A 114 -3.981 15.784 -10.832 1.00 0.00 O ATOM 1762 OE2 GLU A 114 -5.684 17.097 -10.415 1.00 0.00 O ATOM 0 H GLU A 114 -5.915 11.621 -10.575 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.324 13.294 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.539 13.564 -11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.847 14.699 -12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.952 15.045 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.513 14.055 -9.518 1.00 0.00 H new ATOM 1769 N GLU A 115 -8.589 11.071 -12.467 1.00 0.00 N ATOM 1770 CA GLU A 115 -9.080 10.264 -13.591 1.00 0.00 C ATOM 1771 C GLU A 115 -10.546 9.835 -13.358 1.00 0.00 C ATOM 1772 O GLU A 115 -10.941 9.627 -12.202 1.00 0.00 O ATOM 1773 CB GLU A 115 -8.200 9.011 -13.776 1.00 0.00 C ATOM 1774 CG GLU A 115 -6.812 9.275 -14.387 1.00 0.00 C ATOM 1775 CD GLU A 115 -5.803 9.958 -13.446 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -5.739 9.611 -12.245 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -5.022 10.816 -13.925 1.00 0.00 O ATOM 0 H GLU A 115 -8.740 10.612 -11.569 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.030 10.875 -14.492 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.068 8.532 -12.806 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.731 8.303 -14.412 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.391 8.325 -14.718 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.935 9.896 -15.275 1.00 0.00 H new ATOM 1784 N PRO A 116 -11.356 9.684 -14.430 1.00 0.00 N ATOM 1785 CA PRO A 116 -12.746 9.238 -14.342 1.00 0.00 C ATOM 1786 C PRO A 116 -12.850 7.743 -13.996 1.00 0.00 C ATOM 1787 O PRO A 116 -11.892 6.984 -14.155 1.00 0.00 O ATOM 1788 CB PRO A 116 -13.353 9.542 -15.718 1.00 0.00 C ATOM 1789 CG PRO A 116 -12.159 9.415 -16.661 1.00 0.00 C ATOM 1790 CD PRO A 116 -11.005 9.954 -15.819 1.00 0.00 C ATOM 0 HA PRO A 116 -13.279 9.751 -13.541 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.145 8.838 -15.973 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -13.790 10.540 -15.754 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -11.991 8.381 -16.964 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -12.300 9.995 -17.573 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -10.067 9.466 -16.086 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -10.867 11.022 -15.985 1.00 0.00 H new ATOM 1798 N VAL A 117 -14.039 7.322 -13.549 1.00 0.00 N ATOM 1799 CA VAL A 117 -14.371 5.922 -13.217 1.00 0.00 C ATOM 1800 C VAL A 117 -15.202 5.316 -14.350 1.00 0.00 C ATOM 1801 O VAL A 117 -16.198 5.897 -14.779 1.00 0.00 O ATOM 1802 CB VAL A 117 -15.123 5.816 -11.867 1.00 0.00 C ATOM 1803 CG1 VAL A 117 -15.494 4.360 -11.526 1.00 0.00 C ATOM 1804 CG2 VAL A 117 -14.280 6.388 -10.713 1.00 0.00 C ATOM 0 H VAL A 117 -14.822 7.959 -13.403 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.442 5.363 -13.109 1.00 0.00 H new ATOM 0 HB VAL A 117 -16.037 6.399 -11.982 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -16.020 4.332 -10.572 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.138 3.956 -12.307 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.587 3.760 -11.458 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -14.834 6.299 -9.779 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.346 5.832 -10.635 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -14.062 7.438 -10.907 1.00 0.00 H new ATOM 1814 N ILE A 118 -14.785 4.141 -14.832 1.00 0.00 N ATOM 1815 CA ILE A 118 -15.434 3.374 -15.910 1.00 0.00 C ATOM 1816 C ILE A 118 -15.742 1.954 -15.400 1.00 0.00 C ATOM 1817 O ILE A 118 -15.024 1.402 -14.562 1.00 0.00 O ATOM 1818 CB ILE A 118 -14.548 3.377 -17.193 1.00 0.00 C ATOM 1819 CG1 ILE A 118 -14.410 4.781 -17.838 1.00 0.00 C ATOM 1820 CG2 ILE A 118 -15.118 2.452 -18.289 1.00 0.00 C ATOM 1821 CD1 ILE A 118 -13.266 5.633 -17.280 1.00 0.00 C ATOM 0 H ILE A 118 -13.953 3.676 -14.470 1.00 0.00 H new ATOM 0 HA ILE A 118 -16.378 3.841 -16.190 1.00 0.00 H new ATOM 0 HB ILE A 118 -13.575 3.029 -16.846 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -14.264 4.660 -18.911 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -15.347 5.322 -17.703 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.470 2.484 -19.165 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -15.169 1.430 -17.913 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -16.118 2.788 -18.565 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.247 6.596 -17.790 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.417 5.791 -16.212 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.318 5.119 -17.440 1.00 0.00 H new ATOM 1833 N ILE A 119 -16.801 1.331 -15.926 1.00 0.00 N ATOM 1834 CA ILE A 119 -17.202 -0.069 -15.668 1.00 0.00 C ATOM 1835 C ILE A 119 -16.284 -1.101 -16.370 1.00 0.00 C ATOM 1836 O ILE A 119 -16.759 -2.076 -16.959 1.00 0.00 O ATOM 1837 CB ILE A 119 -18.710 -0.267 -15.981 1.00 0.00 C ATOM 1838 CG1 ILE A 119 -19.072 0.114 -17.438 1.00 0.00 C ATOM 1839 CG2 ILE A 119 -19.554 0.526 -14.964 1.00 0.00 C ATOM 1840 CD1 ILE A 119 -20.475 -0.341 -17.859 1.00 0.00 C ATOM 0 H ILE A 119 -17.434 1.803 -16.572 1.00 0.00 H new ATOM 0 HA ILE A 119 -17.064 -0.265 -14.605 1.00 0.00 H new ATOM 0 HB ILE A 119 -18.937 -1.329 -15.886 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -19.000 1.196 -17.551 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -18.338 -0.326 -18.113 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -20.613 0.387 -15.183 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -19.342 0.167 -13.957 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -19.305 1.585 -15.032 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -20.661 -0.041 -18.890 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -20.545 -1.426 -17.779 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -21.218 0.120 -17.208 1.00 0.00 H new ATOM 1852 N THR A 120 -14.966 -0.860 -16.334 1.00 0.00 N ATOM 1853 CA THR A 120 -13.912 -1.604 -17.041 1.00 0.00 C ATOM 1854 C THR A 120 -13.989 -3.099 -16.733 1.00 0.00 C ATOM 1855 O THR A 120 -13.801 -3.512 -15.587 1.00 0.00 O ATOM 1856 CB THR A 120 -12.538 -1.032 -16.664 1.00 0.00 C ATOM 1857 OG1 THR A 120 -12.532 0.341 -16.987 1.00 0.00 O ATOM 1858 CG2 THR A 120 -11.392 -1.699 -17.429 1.00 0.00 C ATOM 0 H THR A 120 -14.584 -0.095 -15.778 1.00 0.00 H new ATOM 0 HA THR A 120 -14.060 -1.488 -18.115 1.00 0.00 H new ATOM 0 HB THR A 120 -12.383 -1.212 -15.600 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.663 0.728 -16.753 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.444 -1.256 -17.123 1.00 0.00 H new ATOM 0 HG22 THR A 120 -11.381 -2.767 -17.210 1.00 0.00 H new ATOM 0 HG23 THR A 120 -11.534 -1.550 -18.499 1.00 0.00 H new ATOM 1866 N ARG A 121 -14.239 -3.896 -17.778 1.00 0.00 N ATOM 1867 CA ARG A 121 -14.398 -5.359 -17.719 1.00 0.00 C ATOM 1868 C ARG A 121 -13.177 -6.137 -18.241 1.00 0.00 C ATOM 1869 O ARG A 121 -13.236 -7.358 -18.394 1.00 0.00 O ATOM 1870 CB ARG A 121 -15.733 -5.761 -18.382 1.00 0.00 C ATOM 1871 CG ARG A 121 -15.932 -5.383 -19.866 1.00 0.00 C ATOM 1872 CD ARG A 121 -15.079 -6.157 -20.885 1.00 0.00 C ATOM 1873 NE ARG A 121 -15.257 -7.618 -20.769 1.00 0.00 N ATOM 1874 CZ ARG A 121 -16.244 -8.347 -21.282 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -17.220 -7.812 -21.987 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -16.263 -9.647 -21.083 1.00 0.00 N ATOM 0 H ARG A 121 -14.340 -3.529 -18.724 1.00 0.00 H new ATOM 0 HA ARG A 121 -14.445 -5.654 -16.671 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -15.841 -6.842 -18.292 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -16.543 -5.311 -17.808 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -16.982 -5.528 -20.118 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -15.721 -4.320 -19.980 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -15.345 -5.840 -21.893 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -14.028 -5.908 -20.739 1.00 0.00 H new ATOM 0 HE ARG A 121 -14.547 -8.122 -20.238 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -17.236 -6.806 -22.155 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -17.960 -8.404 -22.365 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -15.524 -10.090 -20.538 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -17.017 -10.212 -21.474 1.00 0.00 H new ATOM 1890 N ASN A 122 -12.072 -5.443 -18.534 1.00 0.00 N ATOM 1891 CA ASN A 122 -10.793 -6.053 -18.905 1.00 0.00 C ATOM 1892 C ASN A 122 -10.232 -6.901 -17.746 1.00 0.00 C ATOM 1893 O ASN A 122 -10.094 -6.419 -16.619 1.00 0.00 O ATOM 1894 CB ASN A 122 -9.806 -4.948 -19.317 1.00 0.00 C ATOM 1895 CG ASN A 122 -8.435 -5.519 -19.672 1.00 0.00 C ATOM 1896 OD1 ASN A 122 -7.524 -5.555 -18.855 1.00 0.00 O ATOM 1897 ND2 ASN A 122 -8.260 -6.012 -20.886 1.00 0.00 N ATOM 0 H ASN A 122 -12.042 -4.424 -18.519 1.00 0.00 H new ATOM 0 HA ASN A 122 -10.945 -6.724 -19.750 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -10.206 -4.403 -20.172 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.702 -4.231 -18.503 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.364 -6.424 -21.145 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -9.021 -5.980 -21.564 1.00 0.00 H new ATOM 1904 N SER A 123 -9.902 -8.161 -18.023 1.00 0.00 N ATOM 1905 CA SER A 123 -9.375 -9.113 -17.040 1.00 0.00 C ATOM 1906 C SER A 123 -8.698 -10.288 -17.766 1.00 0.00 C ATOM 1907 O SER A 123 -9.351 -11.234 -18.213 1.00 0.00 O ATOM 1908 CB SER A 123 -10.502 -9.589 -16.108 1.00 0.00 C ATOM 1909 OG SER A 123 -9.968 -10.272 -14.983 1.00 0.00 O ATOM 0 H SER A 123 -9.995 -8.560 -18.957 1.00 0.00 H new ATOM 0 HA SER A 123 -8.623 -8.624 -16.421 1.00 0.00 H new ATOM 0 HB2 SER A 123 -11.091 -8.734 -15.775 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.177 -10.248 -16.653 1.00 0.00 H new ATOM 0 HG SER A 123 -10.700 -10.566 -14.401 1.00 0.00 H new ATOM 1915 N HIS A 124 -7.375 -10.213 -17.943 1.00 0.00 N ATOM 1916 CA HIS A 124 -6.609 -11.245 -18.649 1.00 0.00 C ATOM 1917 C HIS A 124 -6.511 -12.555 -17.825 1.00 0.00 C ATOM 1918 O HIS A 124 -6.114 -12.498 -16.651 1.00 0.00 O ATOM 1919 CB HIS A 124 -5.215 -10.695 -18.990 1.00 0.00 C ATOM 1920 CG HIS A 124 -5.233 -9.536 -19.952 1.00 0.00 C ATOM 1921 ND1 HIS A 124 -4.826 -8.232 -19.661 1.00 0.00 N ATOM 1922 CD2 HIS A 124 -5.616 -9.599 -21.261 1.00 0.00 C ATOM 1923 CE1 HIS A 124 -4.972 -7.543 -20.805 1.00 0.00 C ATOM 1924 NE2 HIS A 124 -5.446 -8.335 -21.783 1.00 0.00 N ATOM 0 H HIS A 124 -6.807 -9.438 -17.602 1.00 0.00 H new ATOM 0 HA HIS A 124 -7.131 -11.498 -19.572 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.724 -10.382 -18.069 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.613 -11.498 -19.415 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.981 -10.470 -21.785 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.740 -6.495 -20.923 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -5.645 -8.050 -22.742 1.00 0.00 H new ATOM 1932 N PRO A 125 -6.835 -13.730 -18.409 1.00 0.00 N ATOM 1933 CA PRO A 125 -6.662 -15.021 -17.752 1.00 0.00 C ATOM 1934 C PRO A 125 -5.174 -15.390 -17.665 1.00 0.00 C ATOM 1935 O PRO A 125 -4.336 -14.833 -18.378 1.00 0.00 O ATOM 1936 CB PRO A 125 -7.451 -16.017 -18.607 1.00 0.00 C ATOM 1937 CG PRO A 125 -7.328 -15.433 -20.012 1.00 0.00 C ATOM 1938 CD PRO A 125 -7.348 -13.926 -19.762 1.00 0.00 C ATOM 0 HA PRO A 125 -7.024 -15.015 -16.724 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.031 -17.021 -18.549 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.491 -16.088 -18.289 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.406 -15.749 -20.501 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -8.152 -15.747 -20.653 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.731 -13.402 -20.492 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.359 -13.529 -19.856 1.00 0.00 H new ATOM 1946 N ALA A 126 -4.853 -16.353 -16.799 1.00 0.00 N ATOM 1947 CA ALA A 126 -3.494 -16.842 -16.568 1.00 0.00 C ATOM 1948 C ALA A 126 -3.503 -18.315 -16.125 1.00 0.00 C ATOM 1949 O ALA A 126 -4.418 -18.759 -15.425 1.00 0.00 O ATOM 1950 CB ALA A 126 -2.812 -15.939 -15.529 1.00 0.00 C ATOM 0 H ALA A 126 -5.550 -16.826 -16.224 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.927 -16.801 -17.498 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.797 -16.294 -15.348 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.777 -14.916 -15.903 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.377 -15.966 -14.597 1.00 0.00 H new ATOM 1956 N GLU A 127 -2.474 -19.066 -16.528 1.00 0.00 N ATOM 1957 CA GLU A 127 -2.245 -20.436 -16.066 1.00 0.00 C ATOM 1958 C GLU A 127 -1.841 -20.468 -14.579 1.00 0.00 C ATOM 1959 O GLU A 127 -1.329 -19.485 -14.032 1.00 0.00 O ATOM 1960 CB GLU A 127 -1.267 -21.177 -16.999 1.00 0.00 C ATOM 1961 CG GLU A 127 0.113 -20.537 -17.236 1.00 0.00 C ATOM 1962 CD GLU A 127 1.090 -20.668 -16.056 1.00 0.00 C ATOM 1963 OE1 GLU A 127 1.282 -21.794 -15.540 1.00 0.00 O ATOM 1964 OE2 GLU A 127 1.729 -19.653 -15.684 1.00 0.00 O ATOM 0 H GLU A 127 -1.771 -18.736 -17.190 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.184 -20.987 -16.122 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.109 -22.177 -16.595 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.752 -21.298 -17.967 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.564 -20.994 -18.117 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.025 -19.479 -17.461 1.00 0.00 H new ATOM 1971 N LEU A 128 -2.113 -21.597 -13.919 1.00 0.00 N ATOM 1972 CA LEU A 128 -2.014 -21.767 -12.464 1.00 0.00 C ATOM 1973 C LEU A 128 -1.325 -23.083 -12.080 1.00 0.00 C ATOM 1974 O LEU A 128 -1.196 -24.002 -12.892 1.00 0.00 O ATOM 1975 CB LEU A 128 -3.412 -21.568 -11.828 1.00 0.00 C ATOM 1976 CG LEU A 128 -4.524 -22.570 -12.231 1.00 0.00 C ATOM 1977 CD1 LEU A 128 -4.446 -23.901 -11.463 1.00 0.00 C ATOM 1978 CD2 LEU A 128 -5.907 -21.950 -11.970 1.00 0.00 C ATOM 0 H LEU A 128 -2.418 -22.445 -14.396 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.361 -20.998 -12.050 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.299 -21.607 -10.745 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.756 -20.564 -12.076 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.374 -22.780 -13.290 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.251 -24.558 -11.791 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.486 -24.378 -11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.545 -23.711 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -6.684 -22.660 -12.255 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -6.005 -21.712 -10.911 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.014 -21.039 -12.558 1.00 0.00 H new ATOM 1990 N ASP A 129 -0.894 -23.169 -10.821 1.00 0.00 N ATOM 1991 CA ASP A 129 -0.218 -24.329 -10.233 1.00 0.00 C ATOM 1992 C ASP A 129 -1.068 -24.933 -9.107 1.00 0.00 C ATOM 1993 O ASP A 129 -1.536 -24.223 -8.212 1.00 0.00 O ATOM 1994 CB ASP A 129 1.161 -23.915 -9.692 1.00 0.00 C ATOM 1995 CG ASP A 129 2.152 -23.559 -10.811 1.00 0.00 C ATOM 1996 OD1 ASP A 129 2.635 -24.490 -11.501 1.00 0.00 O ATOM 1997 OD2 ASP A 129 2.477 -22.357 -10.972 1.00 0.00 O ATOM 0 H ASP A 129 -1.010 -22.404 -10.156 1.00 0.00 H new ATOM 0 HA ASP A 129 -0.084 -25.084 -11.008 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.045 -23.058 -9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.571 -24.728 -9.093 1.00 0.00 H new ATOM 2002 N LEU A 130 -1.249 -26.257 -9.146 1.00 0.00 N ATOM 2003 CA LEU A 130 -1.921 -27.021 -8.093 1.00 0.00 C ATOM 2004 C LEU A 130 -0.945 -27.335 -6.937 1.00 0.00 C ATOM 2005 O LEU A 130 0.251 -27.527 -7.194 1.00 0.00 O ATOM 2006 CB LEU A 130 -2.647 -28.235 -8.707 1.00 0.00 C ATOM 2007 CG LEU A 130 -1.776 -29.311 -9.392 1.00 0.00 C ATOM 2008 CD1 LEU A 130 -1.254 -30.350 -8.390 1.00 0.00 C ATOM 2009 CD2 LEU A 130 -2.621 -30.031 -10.452 1.00 0.00 C ATOM 0 H LEU A 130 -0.928 -26.836 -9.922 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.706 -26.427 -7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.221 -28.719 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.363 -27.864 -9.440 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.917 -28.813 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.646 -31.088 -8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.648 -29.853 -7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.097 -30.848 -7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.016 -30.794 -10.943 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.480 -30.501 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.967 -29.310 -11.193 1.00 0.00 H new ATOM 2021 N PRO A 131 -1.414 -27.363 -5.674 1.00 0.00 N ATOM 2022 CA PRO A 131 -0.569 -27.630 -4.515 1.00 0.00 C ATOM 2023 C PRO A 131 -0.269 -29.130 -4.371 1.00 0.00 C ATOM 2024 O PRO A 131 -0.938 -29.976 -4.968 1.00 0.00 O ATOM 2025 CB PRO A 131 -1.354 -27.086 -3.318 1.00 0.00 C ATOM 2026 CG PRO A 131 -2.808 -27.313 -3.733 1.00 0.00 C ATOM 2027 CD PRO A 131 -2.774 -27.058 -5.240 1.00 0.00 C ATOM 0 HA PRO A 131 0.407 -27.153 -4.603 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.108 -27.617 -2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.144 -26.031 -3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.141 -28.325 -3.501 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.486 -26.629 -3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.498 -27.687 -5.758 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.032 -26.023 -5.466 1.00 0.00 H new ATOM 2035 N ARG A 132 0.724 -29.452 -3.534 1.00 0.00 N ATOM 2036 CA ARG A 132 1.132 -30.826 -3.208 1.00 0.00 C ATOM 2037 C ARG A 132 1.554 -30.973 -1.739 1.00 0.00 C ATOM 2038 O ARG A 132 1.743 -29.984 -1.025 1.00 0.00 O ATOM 2039 CB ARG A 132 2.245 -31.306 -4.165 1.00 0.00 C ATOM 2040 CG ARG A 132 3.577 -30.543 -4.009 1.00 0.00 C ATOM 2041 CD ARG A 132 4.771 -31.317 -4.582 1.00 0.00 C ATOM 2042 NE ARG A 132 5.106 -32.483 -3.738 1.00 0.00 N ATOM 2043 CZ ARG A 132 6.128 -33.314 -3.892 1.00 0.00 C ATOM 2044 NH1 ARG A 132 7.004 -33.186 -4.867 1.00 0.00 N ATOM 2045 NH2 ARG A 132 6.269 -34.302 -3.036 1.00 0.00 N ATOM 0 H ARG A 132 1.281 -28.747 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 132 0.261 -31.467 -3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 132 2.424 -32.368 -3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.897 -31.202 -5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.500 -29.578 -4.511 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.754 -30.340 -2.953 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.540 -31.651 -5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 132 5.635 -30.657 -4.654 1.00 0.00 H new ATOM 0 HE ARG A 132 4.484 -32.669 -2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 132 6.911 -32.425 -5.540 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.776 -33.848 -4.949 1.00 0.00 H new ATOM 0 HH21 ARG A 132 5.600 -34.416 -2.274 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.047 -34.954 -3.134 1.00 0.00 H new ATOM 2059 N ALA A 133 1.753 -32.220 -1.310 1.00 0.00 N ATOM 2060 CA ALA A 133 2.288 -32.586 0.002 1.00 0.00 C ATOM 2061 C ALA A 133 3.756 -33.063 -0.103 1.00 0.00 C ATOM 2062 O ALA A 133 4.124 -33.659 -1.127 1.00 0.00 O ATOM 2063 CB ALA A 133 1.382 -33.675 0.594 1.00 0.00 C ATOM 0 H ALA A 133 1.538 -33.033 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 133 2.296 -31.716 0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.758 -33.968 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.368 -33.289 0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.376 -34.542 -0.066 1.00 0.00 H new ATOM 2069 N PRO A 134 4.595 -32.827 0.925 1.00 0.00 N ATOM 2070 CA PRO A 134 5.926 -33.416 1.037 1.00 0.00 C ATOM 2071 C PRO A 134 5.828 -34.861 1.561 1.00 0.00 C ATOM 2072 O PRO A 134 4.744 -35.354 1.877 1.00 0.00 O ATOM 2073 CB PRO A 134 6.665 -32.495 2.014 1.00 0.00 C ATOM 2074 CG PRO A 134 5.559 -32.079 2.984 1.00 0.00 C ATOM 2075 CD PRO A 134 4.331 -31.972 2.078 1.00 0.00 C ATOM 0 HA PRO A 134 6.448 -33.486 0.083 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.477 -33.013 2.524 1.00 0.00 H new ATOM 0 HB3 PRO A 134 7.104 -31.635 1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 134 5.415 -32.817 3.773 1.00 0.00 H new ATOM 0 HG3 PRO A 134 5.785 -31.131 3.472 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.432 -32.294 2.603 1.00 0.00 H new ATOM 0 HD3 PRO A 134 4.166 -30.940 1.767 1.00 0.00 H new ATOM 2083 N GLN A 135 6.976 -35.533 1.701 1.00 0.00 N ATOM 2084 CA GLN A 135 7.095 -36.836 2.364 1.00 0.00 C ATOM 2085 C GLN A 135 8.311 -36.806 3.312 1.00 0.00 C ATOM 2086 O GLN A 135 9.386 -36.361 2.888 1.00 0.00 O ATOM 2087 CB GLN A 135 7.241 -37.962 1.324 1.00 0.00 C ATOM 2088 CG GLN A 135 5.977 -38.164 0.471 1.00 0.00 C ATOM 2089 CD GLN A 135 6.118 -39.357 -0.478 1.00 0.00 C ATOM 2090 OE1 GLN A 135 6.777 -39.294 -1.510 1.00 0.00 O ATOM 2091 NE2 GLN A 135 5.515 -40.490 -0.175 1.00 0.00 N ATOM 0 H GLN A 135 7.866 -35.179 1.350 1.00 0.00 H new ATOM 0 HA GLN A 135 6.192 -37.035 2.941 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.082 -37.736 0.668 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.478 -38.894 1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.118 -38.318 1.124 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.780 -37.261 -0.107 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.962 -40.561 0.679 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.601 -41.295 -0.795 1.00 0.00 H new ATOM 2100 N PRO A 136 8.175 -37.247 4.582 1.00 0.00 N ATOM 2101 CA PRO A 136 9.250 -37.165 5.566 1.00 0.00 C ATOM 2102 C PRO A 136 10.341 -38.217 5.286 1.00 0.00 C ATOM 2103 O PRO A 136 10.009 -39.357 4.941 1.00 0.00 O ATOM 2104 CB PRO A 136 8.577 -37.386 6.925 1.00 0.00 C ATOM 2105 CG PRO A 136 7.376 -38.269 6.589 1.00 0.00 C ATOM 2106 CD PRO A 136 6.965 -37.776 5.202 1.00 0.00 C ATOM 0 HA PRO A 136 9.760 -36.202 5.532 1.00 0.00 H new ATOM 0 HB2 PRO A 136 9.249 -37.874 7.631 1.00 0.00 H new ATOM 0 HB3 PRO A 136 8.268 -36.444 7.378 1.00 0.00 H new ATOM 0 HG2 PRO A 136 7.642 -39.326 6.579 1.00 0.00 H new ATOM 0 HG3 PRO A 136 6.572 -38.150 7.315 1.00 0.00 H new ATOM 0 HD2 PRO A 136 6.547 -38.589 4.608 1.00 0.00 H new ATOM 0 HD3 PRO A 136 6.197 -37.006 5.275 1.00 0.00 H new ATOM 2114 N PRO A 137 11.635 -37.869 5.442 1.00 0.00 N ATOM 2115 CA PRO A 137 12.746 -38.800 5.275 1.00 0.00 C ATOM 2116 C PRO A 137 12.875 -39.745 6.481 1.00 0.00 C ATOM 2117 O PRO A 137 12.352 -39.478 7.565 1.00 0.00 O ATOM 2118 CB PRO A 137 13.985 -37.913 5.114 1.00 0.00 C ATOM 2119 CG PRO A 137 13.649 -36.699 5.979 1.00 0.00 C ATOM 2120 CD PRO A 137 12.142 -36.544 5.778 1.00 0.00 C ATOM 0 HA PRO A 137 12.604 -39.453 4.414 1.00 0.00 H new ATOM 0 HB2 PRO A 137 14.889 -38.416 5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 137 14.150 -37.634 4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 137 13.902 -36.866 7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 137 14.193 -35.811 5.658 1.00 0.00 H new ATOM 0 HD2 PRO A 137 11.666 -36.164 6.682 1.00 0.00 H new ATOM 0 HD3 PRO A 137 11.927 -35.832 4.981 1.00 0.00 H new ATOM 2128 N ASN A 138 13.611 -40.844 6.292 1.00 0.00 N ATOM 2129 CA ASN A 138 13.864 -41.865 7.314 1.00 0.00 C ATOM 2130 C ASN A 138 15.184 -42.619 7.061 1.00 0.00 C ATOM 2131 O ASN A 138 15.528 -42.932 5.917 1.00 0.00 O ATOM 2132 CB ASN A 138 12.664 -42.828 7.425 1.00 0.00 C ATOM 2133 CG ASN A 138 12.480 -43.731 6.204 1.00 0.00 C ATOM 2134 OD1 ASN A 138 12.108 -43.293 5.121 1.00 0.00 O ATOM 2135 ND2 ASN A 138 12.725 -45.024 6.342 1.00 0.00 N ATOM 0 H ASN A 138 14.059 -41.054 5.400 1.00 0.00 H new ATOM 0 HA ASN A 138 13.978 -41.358 8.272 1.00 0.00 H new ATOM 0 HB2 ASN A 138 12.791 -43.451 8.310 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.755 -42.245 7.574 1.00 0.00 H new ATOM 0 HD21 ASN A 138 12.604 -45.653 5.549 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.035 -45.391 7.242 1.00 0.00 H new ATOM 2142 N ALA A 139 15.916 -42.912 8.141 1.00 0.00 N ATOM 2143 CA ALA A 139 17.233 -43.557 8.143 1.00 0.00 C ATOM 2144 C ALA A 139 17.598 -44.063 9.552 1.00 0.00 C ATOM 2145 O ALA A 139 17.078 -43.564 10.553 1.00 0.00 O ATOM 2146 CB ALA A 139 18.284 -42.555 7.629 1.00 0.00 C ATOM 0 H ALA A 139 15.590 -42.695 9.083 1.00 0.00 H new ATOM 0 HA ALA A 139 17.209 -44.424 7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 139 19.266 -43.027 7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 139 18.028 -42.247 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 139 18.302 -41.681 8.280 1.00 0.00 H new ATOM 2152 N LEU A 140 18.549 -45.001 9.630 1.00 0.00 N ATOM 2153 CA LEU A 140 19.151 -45.520 10.871 1.00 0.00 C ATOM 2154 C LEU A 140 20.201 -44.554 11.476 1.00 0.00 C ATOM 2155 O LEU A 140 21.245 -44.976 11.982 1.00 0.00 O ATOM 2156 CB LEU A 140 19.665 -46.962 10.639 1.00 0.00 C ATOM 2157 CG LEU A 140 20.842 -47.167 9.648 1.00 0.00 C ATOM 2158 CD1 LEU A 140 21.520 -48.513 9.947 1.00 0.00 C ATOM 2159 CD2 LEU A 140 20.407 -47.166 8.170 1.00 0.00 C ATOM 0 H LEU A 140 18.939 -45.440 8.796 1.00 0.00 H new ATOM 0 HA LEU A 140 18.382 -45.577 11.641 1.00 0.00 H new ATOM 0 HB2 LEU A 140 19.967 -47.368 11.604 1.00 0.00 H new ATOM 0 HB3 LEU A 140 18.826 -47.563 10.289 1.00 0.00 H new ATOM 0 HG LEU A 140 21.520 -46.326 9.791 1.00 0.00 H new ATOM 0 HD11 LEU A 140 22.348 -48.665 9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 140 21.897 -48.511 10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 140 20.796 -49.319 9.829 1.00 0.00 H new ATOM 0 HD21 LEU A 140 21.280 -47.314 7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.693 -47.972 8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.940 -46.211 7.929 1.00 0.00 H new ATOM 2171 N GLY A 141 19.932 -43.246 11.387 1.00 0.00 N ATOM 2172 CA GLY A 141 20.873 -42.154 11.665 1.00 0.00 C ATOM 2173 C GLY A 141 21.576 -41.698 10.382 1.00 0.00 C ATOM 2174 O GLY A 141 21.771 -42.491 9.453 1.00 0.00 O ATOM 0 H GLY A 141 19.012 -42.905 11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 141 20.340 -41.314 12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 141 21.614 -42.484 12.393 1.00 0.00 H new ATOM 2178 N TYR A 142 21.958 -40.417 10.333 1.00 0.00 N ATOM 2179 CA TYR A 142 22.584 -39.792 9.157 1.00 0.00 C ATOM 2180 C TYR A 142 23.714 -38.824 9.560 1.00 0.00 C ATOM 2181 O TYR A 142 23.474 -37.691 9.994 1.00 0.00 O ATOM 2182 CB TYR A 142 21.506 -39.162 8.249 1.00 0.00 C ATOM 2183 CG TYR A 142 20.592 -38.115 8.874 1.00 0.00 C ATOM 2184 CD1 TYR A 142 19.462 -38.514 9.615 1.00 0.00 C ATOM 2185 CD2 TYR A 142 20.846 -36.741 8.679 1.00 0.00 C ATOM 2186 CE1 TYR A 142 18.604 -37.550 10.177 1.00 0.00 C ATOM 2187 CE2 TYR A 142 19.994 -35.771 9.239 1.00 0.00 C ATOM 2188 CZ TYR A 142 18.868 -36.174 9.993 1.00 0.00 C ATOM 2189 OH TYR A 142 18.040 -35.242 10.543 1.00 0.00 O ATOM 0 H TYR A 142 21.841 -39.775 11.117 1.00 0.00 H new ATOM 0 HA TYR A 142 23.076 -40.562 8.562 1.00 0.00 H new ATOM 0 HB2 TYR A 142 22.008 -38.706 7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 142 20.881 -39.966 7.859 1.00 0.00 H new ATOM 0 HD1 TYR A 142 19.253 -39.565 9.752 1.00 0.00 H new ATOM 0 HD2 TYR A 142 21.701 -36.431 8.096 1.00 0.00 H new ATOM 0 HE1 TYR A 142 17.743 -37.862 10.749 1.00 0.00 H new ATOM 0 HE2 TYR A 142 20.200 -34.721 9.093 1.00 0.00 H new ATOM 0 HH TYR A 142 18.365 -34.344 10.322 1.00 0.00 H new ATOM 2199 N THR A 143 24.959 -39.306 9.417 1.00 0.00 N ATOM 2200 CA THR A 143 26.209 -38.610 9.779 1.00 0.00 C ATOM 2201 C THR A 143 27.317 -39.120 8.862 1.00 0.00 C ATOM 2202 O THR A 143 27.666 -40.299 8.912 1.00 0.00 O ATOM 2203 CB THR A 143 26.578 -38.862 11.254 1.00 0.00 C ATOM 2204 OG1 THR A 143 25.497 -38.545 12.106 1.00 0.00 O ATOM 2205 CG2 THR A 143 27.779 -38.020 11.696 1.00 0.00 C ATOM 0 H THR A 143 25.132 -40.233 9.029 1.00 0.00 H new ATOM 0 HA THR A 143 26.078 -37.535 9.656 1.00 0.00 H new ATOM 0 HB THR A 143 26.827 -39.921 11.328 1.00 0.00 H new ATOM 0 HG1 THR A 143 25.753 -38.714 13.037 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.005 -38.229 12.742 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.644 -38.269 11.081 1.00 0.00 H new ATOM 0 HG23 THR A 143 27.544 -36.962 11.580 1.00 0.00 H new ATOM 2213 N VAL A 144 27.849 -38.235 8.019 1.00 0.00 N ATOM 2214 CA VAL A 144 28.848 -38.514 6.968 1.00 0.00 C ATOM 2215 C VAL A 144 29.681 -37.255 6.678 1.00 0.00 C ATOM 2216 O VAL A 144 29.281 -36.144 7.028 1.00 0.00 O ATOM 2217 CB VAL A 144 28.212 -39.033 5.647 1.00 0.00 C ATOM 2218 CG1 VAL A 144 27.611 -40.442 5.771 1.00 0.00 C ATOM 2219 CG2 VAL A 144 27.152 -38.079 5.066 1.00 0.00 C ATOM 0 H VAL A 144 27.586 -37.250 8.046 1.00 0.00 H new ATOM 0 HA VAL A 144 29.488 -39.308 7.352 1.00 0.00 H new ATOM 0 HB VAL A 144 29.052 -39.079 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 144 27.185 -40.741 4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 144 28.392 -41.147 6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 144 26.829 -40.439 6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 144 26.748 -38.501 4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 144 26.346 -37.947 5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 144 27.610 -37.113 4.852 1.00 0.00 H new ATOM 2229 N SER A 145 30.832 -37.421 6.024 1.00 0.00 N ATOM 2230 CA SER A 145 31.759 -36.336 5.659 1.00 0.00 C ATOM 2231 C SER A 145 32.661 -36.736 4.473 1.00 0.00 C ATOM 2232 O SER A 145 32.766 -37.922 4.128 1.00 0.00 O ATOM 2233 CB SER A 145 32.591 -35.925 6.888 1.00 0.00 C ATOM 2234 OG SER A 145 33.261 -34.689 6.671 1.00 0.00 O ATOM 0 H SER A 145 31.159 -38.339 5.723 1.00 0.00 H new ATOM 0 HA SER A 145 31.174 -35.476 5.332 1.00 0.00 H new ATOM 0 HB2 SER A 145 31.940 -35.840 7.758 1.00 0.00 H new ATOM 0 HB3 SER A 145 33.322 -36.702 7.111 1.00 0.00 H new ATOM 0 HG SER A 145 33.779 -34.453 7.469 1.00 0.00 H new ATOM 2240 N SER A 146 33.303 -35.747 3.833 1.00 0.00 N ATOM 2241 CA SER A 146 34.120 -35.878 2.611 1.00 0.00 C ATOM 2242 C SER A 146 35.039 -34.665 2.414 1.00 0.00 C ATOM 2243 O SER A 146 34.527 -33.523 2.332 1.00 0.00 O ATOM 2244 CB SER A 146 33.207 -36.091 1.398 1.00 0.00 C ATOM 2245 OG SER A 146 33.995 -36.439 0.270 1.00 0.00 O ATOM 0 H SER A 146 33.266 -34.784 4.168 1.00 0.00 H new ATOM 0 HA SER A 146 34.767 -36.749 2.719 1.00 0.00 H new ATOM 0 HB2 SER A 146 32.484 -36.879 1.607 1.00 0.00 H new ATOM 0 HB3 SER A 146 32.639 -35.184 1.193 1.00 0.00 H new ATOM 0 HG SER A 146 33.413 -36.577 -0.506 1.00 0.00 H new TER 2251 SER A 146 ATOM 2252 N LEU B 1 -21.174 -6.788 2.869 1.00 0.00 N ATOM 2253 CA LEU B 1 -20.545 -5.697 3.668 1.00 0.00 C ATOM 2254 C LEU B 1 -21.187 -5.662 5.058 1.00 0.00 C ATOM 2255 O LEU B 1 -22.402 -5.830 5.179 1.00 0.00 O ATOM 2256 CB LEU B 1 -20.645 -4.304 2.989 1.00 0.00 C ATOM 2257 CG LEU B 1 -19.635 -3.984 1.864 1.00 0.00 C ATOM 2258 CD1 LEU B 1 -18.184 -4.055 2.338 1.00 0.00 C ATOM 2259 CD2 LEU B 1 -19.761 -4.894 0.644 1.00 0.00 C ATOM 0 H1 LEU B 1 -20.460 -7.510 2.645 1.00 0.00 H new ATOM 0 H2 LEU B 1 -21.944 -7.221 3.418 1.00 0.00 H new ATOM 0 H3 LEU B 1 -21.558 -6.395 1.986 1.00 0.00 H new ATOM 0 HA LEU B 1 -19.481 -5.918 3.745 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -21.649 -4.201 2.578 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -20.538 -3.544 3.763 1.00 0.00 H new ATOM 0 HG LEU B 1 -19.891 -2.964 1.577 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -17.518 -3.821 1.507 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -18.028 -3.335 3.142 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -17.969 -5.059 2.704 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -19.019 -4.608 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -19.594 -5.929 0.943 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -20.760 -4.796 0.219 1.00 0.00 H new ATOM 2271 N PHE B 2 -20.380 -5.428 6.097 1.00 0.00 N ATOM 2272 CA PHE B 2 -20.813 -5.347 7.497 1.00 0.00 C ATOM 2273 C PHE B 2 -20.008 -4.269 8.231 1.00 0.00 C ATOM 2274 O PHE B 2 -18.777 -4.294 8.204 1.00 0.00 O ATOM 2275 CB PHE B 2 -20.641 -6.721 8.167 1.00 0.00 C ATOM 2276 CG PHE B 2 -21.145 -6.770 9.600 1.00 0.00 C ATOM 2277 CD1 PHE B 2 -20.349 -6.278 10.656 1.00 0.00 C ATOM 2278 CD2 PHE B 2 -22.426 -7.287 9.879 1.00 0.00 C ATOM 2279 CE1 PHE B 2 -20.842 -6.274 11.972 1.00 0.00 C ATOM 2280 CE2 PHE B 2 -22.918 -7.281 11.197 1.00 0.00 C ATOM 2281 CZ PHE B 2 -22.129 -6.766 12.242 1.00 0.00 C ATOM 0 H PHE B 2 -19.376 -5.285 5.985 1.00 0.00 H new ATOM 0 HA PHE B 2 -21.866 -5.070 7.542 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -21.171 -7.471 7.579 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -19.585 -6.992 8.153 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -19.357 -5.903 10.452 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -23.031 -7.689 9.080 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -20.231 -5.892 12.776 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -23.903 -7.672 11.407 1.00 0.00 H new ATOM 0 HZ PHE B 2 -22.513 -6.749 13.251 1.00 0.00 H new ATOM 2291 N ARG B 3 -20.711 -3.340 8.885 1.00 0.00 N ATOM 2292 CA ARG B 3 -20.119 -2.201 9.597 1.00 0.00 C ATOM 2293 C ARG B 3 -19.651 -2.606 11.006 1.00 0.00 C ATOM 2294 O ARG B 3 -20.462 -2.922 11.878 1.00 0.00 O ATOM 2295 CB ARG B 3 -21.108 -1.014 9.578 1.00 0.00 C ATOM 2296 CG ARG B 3 -22.427 -1.238 10.349 1.00 0.00 C ATOM 2297 CD ARG B 3 -23.515 -0.214 10.001 1.00 0.00 C ATOM 2298 NE ARG B 3 -24.142 -0.493 8.693 1.00 0.00 N ATOM 2299 CZ ARG B 3 -25.224 0.101 8.201 1.00 0.00 C ATOM 2300 NH1 ARG B 3 -25.836 1.080 8.838 1.00 0.00 N ATOM 2301 NH2 ARG B 3 -25.717 -0.289 7.045 1.00 0.00 N ATOM 0 H ARG B 3 -21.730 -3.358 8.936 1.00 0.00 H new ATOM 0 HA ARG B 3 -19.215 -1.870 9.086 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -20.608 -0.140 9.994 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -21.348 -0.780 8.541 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -22.799 -2.240 10.135 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -22.226 -1.194 11.419 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -24.280 -0.220 10.778 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -23.081 0.786 9.989 1.00 0.00 H new ATOM 0 HE ARG B 3 -23.703 -1.209 8.113 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -25.481 1.404 9.738 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -26.665 1.514 8.431 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -25.269 -1.046 6.529 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -26.547 0.165 6.665 1.00 0.00 H new ATOM 2315 N LEU B 4 -18.336 -2.604 11.241 1.00 0.00 N ATOM 2316 CA LEU B 4 -17.743 -2.847 12.565 1.00 0.00 C ATOM 2317 C LEU B 4 -17.660 -1.566 13.404 1.00 0.00 C ATOM 2318 O LEU B 4 -17.548 -0.457 12.874 1.00 0.00 O ATOM 2319 CB LEU B 4 -16.346 -3.470 12.413 1.00 0.00 C ATOM 2320 CG LEU B 4 -16.340 -4.950 12.018 1.00 0.00 C ATOM 2321 CD1 LEU B 4 -14.893 -5.343 11.711 1.00 0.00 C ATOM 2322 CD2 LEU B 4 -16.866 -5.870 13.123 1.00 0.00 C ATOM 0 H LEU B 4 -17.644 -2.432 10.512 1.00 0.00 H new ATOM 0 HA LEU B 4 -18.396 -3.542 13.093 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -15.792 -2.906 11.662 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -15.810 -3.358 13.355 1.00 0.00 H new ATOM 0 HG LEU B 4 -17.000 -5.070 11.159 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -14.854 -6.394 11.426 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.516 -4.731 10.892 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.277 -5.184 12.596 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -16.836 -6.904 12.780 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.244 -5.764 14.012 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -17.893 -5.598 13.365 1.00 0.00 H new ATOM 2334 N ARG B 5 -17.672 -1.759 14.726 1.00 0.00 N ATOM 2335 CA ARG B 5 -17.572 -0.698 15.743 1.00 0.00 C ATOM 2336 C ARG B 5 -16.113 -0.367 16.120 1.00 0.00 C ATOM 2337 O ARG B 5 -15.799 0.778 16.445 1.00 0.00 O ATOM 2338 CB ARG B 5 -18.394 -1.130 16.971 1.00 0.00 C ATOM 2339 CG ARG B 5 -18.590 -0.005 17.999 1.00 0.00 C ATOM 2340 CD ARG B 5 -19.434 -0.495 19.182 1.00 0.00 C ATOM 2341 NE ARG B 5 -19.599 0.562 20.194 1.00 0.00 N ATOM 2342 CZ ARG B 5 -20.207 0.439 21.369 1.00 0.00 C ATOM 2343 NH1 ARG B 5 -20.740 -0.699 21.765 1.00 0.00 N ATOM 2344 NH2 ARG B 5 -20.287 1.476 22.175 1.00 0.00 N ATOM 0 H ARG B 5 -17.754 -2.689 15.136 1.00 0.00 H new ATOM 0 HA ARG B 5 -17.976 0.226 15.330 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -19.370 -1.484 16.640 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -17.897 -1.971 17.454 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -17.620 0.341 18.356 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -19.078 0.847 17.525 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -20.413 -0.816 18.825 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -18.959 -1.365 19.635 1.00 0.00 H new ATOM 0 HE ARG B 5 -19.209 1.478 19.971 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -20.693 -1.521 21.163 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -21.199 -0.758 22.674 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.883 2.370 21.897 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -20.753 1.385 23.078 1.00 0.00 H new ATOM 2358 N HIS B 6 -15.214 -1.355 16.033 1.00 0.00 N ATOM 2359 CA HIS B 6 -13.781 -1.259 16.358 1.00 0.00 C ATOM 2360 C HIS B 6 -12.910 -1.994 15.316 1.00 0.00 C ATOM 2361 O HIS B 6 -13.386 -2.906 14.631 1.00 0.00 O ATOM 2362 CB HIS B 6 -13.544 -1.846 17.761 1.00 0.00 C ATOM 2363 CG HIS B 6 -14.299 -1.153 18.863 1.00 0.00 C ATOM 2364 ND1 HIS B 6 -13.889 0.005 19.526 1.00 0.00 N ATOM 2365 CD2 HIS B 6 -15.480 -1.578 19.395 1.00 0.00 C ATOM 2366 CE1 HIS B 6 -14.839 0.249 20.444 1.00 0.00 C ATOM 2367 NE2 HIS B 6 -15.806 -0.686 20.394 1.00 0.00 N ATOM 0 H HIS B 6 -15.476 -2.289 15.719 1.00 0.00 H new ATOM 0 HA HIS B 6 -13.490 -0.209 16.340 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -13.824 -2.899 17.752 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -12.478 -1.802 17.984 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -16.049 -2.445 19.093 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -14.828 1.083 21.130 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -16.633 -0.727 20.990 1.00 0.00 H new ATOM 2375 N PHE B 7 -11.630 -1.618 15.201 1.00 0.00 N ATOM 2376 CA PHE B 7 -10.703 -2.233 14.246 1.00 0.00 C ATOM 2377 C PHE B 7 -10.180 -3.590 14.776 1.00 0.00 C ATOM 2378 O PHE B 7 -9.698 -3.636 15.912 1.00 0.00 O ATOM 2379 CB PHE B 7 -9.569 -1.245 13.913 1.00 0.00 C ATOM 2380 CG PHE B 7 -8.884 -1.546 12.598 1.00 0.00 C ATOM 2381 CD1 PHE B 7 -9.638 -1.548 11.413 1.00 0.00 C ATOM 2382 CD2 PHE B 7 -7.508 -1.834 12.544 1.00 0.00 C ATOM 2383 CE1 PHE B 7 -9.040 -1.885 10.194 1.00 0.00 C ATOM 2384 CE2 PHE B 7 -6.899 -2.136 11.312 1.00 0.00 C ATOM 2385 CZ PHE B 7 -7.670 -2.179 10.140 1.00 0.00 C ATOM 0 H PHE B 7 -11.210 -0.880 15.767 1.00 0.00 H new ATOM 0 HA PHE B 7 -11.230 -2.453 13.318 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -9.975 -0.234 13.881 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -8.830 -1.267 14.714 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.686 -1.288 11.443 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -6.919 -1.823 13.449 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.635 -1.919 9.293 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.838 -2.335 11.268 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.209 -2.438 9.198 1.00 0.00 H new ATOM 2395 N PRO B 8 -10.263 -4.692 13.996 1.00 0.00 N ATOM 2396 CA PRO B 8 -9.949 -6.049 14.457 1.00 0.00 C ATOM 2397 C PRO B 8 -8.452 -6.410 14.376 1.00 0.00 C ATOM 2398 O PRO B 8 -8.093 -7.561 14.623 1.00 0.00 O ATOM 2399 CB PRO B 8 -10.800 -6.960 13.564 1.00 0.00 C ATOM 2400 CG PRO B 8 -10.774 -6.221 12.230 1.00 0.00 C ATOM 2401 CD PRO B 8 -10.838 -4.756 12.657 1.00 0.00 C ATOM 0 HA PRO B 8 -10.175 -6.157 15.518 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -10.377 -7.961 13.483 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -11.814 -7.073 13.947 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -9.868 -6.439 11.664 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -11.619 -6.496 11.598 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -10.281 -4.125 11.965 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -11.867 -4.396 12.659 1.00 0.00 H new ATOM 2409 N CYS B 9 -7.576 -5.455 14.032 1.00 0.00 N ATOM 2410 CA CYS B 9 -6.141 -5.658 13.812 1.00 0.00 C ATOM 2411 C CYS B 9 -5.294 -4.681 14.655 1.00 0.00 C ATOM 2412 O CYS B 9 -5.616 -3.495 14.759 1.00 0.00 O ATOM 2413 CB CYS B 9 -5.906 -5.497 12.298 1.00 0.00 C ATOM 2414 SG CYS B 9 -4.149 -5.258 11.929 1.00 0.00 S ATOM 0 H CYS B 9 -7.860 -4.485 13.895 1.00 0.00 H new ATOM 0 HA CYS B 9 -5.827 -6.650 14.136 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -6.273 -6.380 11.775 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -6.477 -4.646 11.927 1.00 0.00 H new ATOM 0 HG CYS B 9 -3.616 -6.397 11.598 1.00 0.00 H new ATOM 2420 N GLY B 10 -4.186 -5.175 15.225 1.00 0.00 N ATOM 2421 CA GLY B 10 -3.155 -4.352 15.880 1.00 0.00 C ATOM 2422 C GLY B 10 -2.090 -3.847 14.900 1.00 0.00 C ATOM 2423 O GLY B 10 -1.677 -2.690 14.970 1.00 0.00 O ATOM 0 H GLY B 10 -3.976 -6.173 15.245 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.630 -3.499 16.365 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -2.673 -4.936 16.664 1.00 0.00 H new ATOM 2427 N ASN B 11 -1.672 -4.681 13.943 1.00 0.00 N ATOM 2428 CA ASN B 11 -0.621 -4.391 12.956 1.00 0.00 C ATOM 2429 C ASN B 11 -1.114 -3.506 11.780 1.00 0.00 C ATOM 2430 O ASN B 11 -0.946 -3.848 10.606 1.00 0.00 O ATOM 2431 CB ASN B 11 0.018 -5.722 12.504 1.00 0.00 C ATOM 2432 CG ASN B 11 1.460 -5.534 12.030 1.00 0.00 C ATOM 2433 OD1 ASN B 11 2.408 -5.877 12.725 1.00 0.00 O ATOM 2434 ND2 ASN B 11 1.674 -4.962 10.859 1.00 0.00 N ATOM 0 H ASN B 11 -2.070 -5.613 13.828 1.00 0.00 H new ATOM 0 HA ASN B 11 0.149 -3.782 13.429 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.002 -6.433 13.330 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -0.575 -6.153 11.698 1.00 0.00 H new ATOM 0 HD21 ASN B 11 2.628 -4.806 10.534 1.00 0.00 H new ATOM 0 HD22 ASN B 11 0.885 -4.676 10.279 1.00 0.00 H new ATOM 2441 N VAL B 12 -1.738 -2.364 12.087 1.00 0.00 N ATOM 2442 CA VAL B 12 -2.144 -1.360 11.083 1.00 0.00 C ATOM 2443 C VAL B 12 -0.930 -0.621 10.508 1.00 0.00 C ATOM 2444 O VAL B 12 0.005 -0.271 11.230 1.00 0.00 O ATOM 2445 CB VAL B 12 -3.198 -0.347 11.610 1.00 0.00 C ATOM 2446 CG1 VAL B 12 -2.869 0.262 12.975 1.00 0.00 C ATOM 2447 CG2 VAL B 12 -3.440 0.832 10.648 1.00 0.00 C ATOM 0 H VAL B 12 -1.980 -2.103 13.043 1.00 0.00 H new ATOM 0 HA VAL B 12 -2.626 -1.923 10.284 1.00 0.00 H new ATOM 0 HB VAL B 12 -4.090 -0.967 11.697 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -3.658 0.956 13.263 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.794 -0.531 13.719 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -1.920 0.795 12.916 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -4.186 1.502 11.075 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -2.507 1.376 10.497 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -3.798 0.453 9.691 1.00 0.00 H new ATOM 2457 N ASN B 13 -0.995 -0.351 9.205 1.00 0.00 N ATOM 2458 CA ASN B 13 -0.105 0.557 8.483 1.00 0.00 C ATOM 2459 C ASN B 13 -0.929 1.788 8.050 1.00 0.00 C ATOM 2460 O ASN B 13 -1.918 1.655 7.329 1.00 0.00 O ATOM 2461 CB ASN B 13 0.516 -0.211 7.305 1.00 0.00 C ATOM 2462 CG ASN B 13 1.496 0.608 6.467 1.00 0.00 C ATOM 2463 OD1 ASN B 13 1.617 1.822 6.580 1.00 0.00 O ATOM 2464 ND2 ASN B 13 2.243 -0.045 5.597 1.00 0.00 N ATOM 0 H ASN B 13 -1.697 -0.776 8.599 1.00 0.00 H new ATOM 0 HA ASN B 13 0.719 0.917 9.100 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.033 -1.090 7.691 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -0.285 -0.570 6.658 1.00 0.00 H new ATOM 0 HD21 ASN B 13 2.917 0.461 5.023 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.146 -1.056 5.499 1.00 0.00 H new ATOM 2471 N TYR B 14 -0.566 2.985 8.526 1.00 0.00 N ATOM 2472 CA TYR B 14 -1.264 4.235 8.193 1.00 0.00 C ATOM 2473 C TYR B 14 -0.700 4.867 6.906 1.00 0.00 C ATOM 2474 O TYR B 14 0.458 5.294 6.865 1.00 0.00 O ATOM 2475 CB TYR B 14 -1.181 5.212 9.375 1.00 0.00 C ATOM 2476 CG TYR B 14 -1.849 4.732 10.654 1.00 0.00 C ATOM 2477 CD1 TYR B 14 -3.240 4.883 10.821 1.00 0.00 C ATOM 2478 CD2 TYR B 14 -1.082 4.165 11.691 1.00 0.00 C ATOM 2479 CE1 TYR B 14 -3.862 4.483 12.020 1.00 0.00 C ATOM 2480 CE2 TYR B 14 -1.697 3.760 12.892 1.00 0.00 C ATOM 2481 CZ TYR B 14 -3.092 3.922 13.061 1.00 0.00 C ATOM 2482 OH TYR B 14 -3.697 3.545 14.222 1.00 0.00 O ATOM 0 H TYR B 14 0.225 3.116 9.157 1.00 0.00 H new ATOM 0 HA TYR B 14 -2.313 4.005 8.004 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -0.131 5.415 9.586 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -1.636 6.157 9.078 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -3.833 5.308 10.025 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -0.017 4.040 11.564 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -4.928 4.606 12.142 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -1.104 3.326 13.683 1.00 0.00 H new ATOM 0 HH TYR B 14 -3.027 3.177 14.835 1.00 0.00 H new ATOM 2492 N GLY B 15 -1.523 4.924 5.854 1.00 0.00 N ATOM 2493 CA GLY B 15 -1.149 5.410 4.515 1.00 0.00 C ATOM 2494 C GLY B 15 -1.591 6.846 4.221 1.00 0.00 C ATOM 2495 O GLY B 15 -2.384 7.430 4.961 1.00 0.00 O ATOM 0 H GLY B 15 -2.497 4.625 5.909 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.066 5.346 4.407 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -1.584 4.748 3.766 1.00 0.00 H new ATOM 2499 N TYR B 16 -1.065 7.415 3.127 1.00 0.00 N ATOM 2500 CA TYR B 16 -1.417 8.752 2.602 1.00 0.00 C ATOM 2501 C TYR B 16 -1.253 9.889 3.645 1.00 0.00 C ATOM 2502 O TYR B 16 -2.035 10.842 3.707 1.00 0.00 O ATOM 2503 CB TYR B 16 -2.791 8.701 1.894 1.00 0.00 C ATOM 2504 CG TYR B 16 -2.719 8.234 0.449 1.00 0.00 C ATOM 2505 CD1 TYR B 16 -2.457 6.885 0.142 1.00 0.00 C ATOM 2506 CD2 TYR B 16 -2.888 9.161 -0.601 1.00 0.00 C ATOM 2507 CE1 TYR B 16 -2.377 6.464 -1.198 1.00 0.00 C ATOM 2508 CE2 TYR B 16 -2.838 8.742 -1.944 1.00 0.00 C ATOM 2509 CZ TYR B 16 -2.588 7.386 -2.247 1.00 0.00 C ATOM 2510 OH TYR B 16 -2.547 6.963 -3.541 1.00 0.00 O ATOM 0 H TYR B 16 -0.359 6.945 2.561 1.00 0.00 H new ATOM 0 HA TYR B 16 -0.688 9.025 1.840 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -3.451 8.034 2.449 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -3.242 9.693 1.924 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -2.317 6.170 0.939 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -3.057 10.203 -0.372 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -2.153 5.432 -1.425 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -2.990 9.456 -2.740 1.00 0.00 H new ATOM 0 HH TYR B 16 -1.638 7.069 -3.891 1.00 0.00 H new ATOM 2520 N GLN B 17 -0.220 9.776 4.486 1.00 0.00 N ATOM 2521 CA GLN B 17 0.143 10.774 5.498 1.00 0.00 C ATOM 2522 C GLN B 17 0.674 12.063 4.839 1.00 0.00 C ATOM 2523 O GLN B 17 1.285 12.024 3.768 1.00 0.00 O ATOM 2524 CB GLN B 17 1.188 10.182 6.462 1.00 0.00 C ATOM 2525 CG GLN B 17 0.660 8.975 7.260 1.00 0.00 C ATOM 2526 CD GLN B 17 1.684 8.450 8.272 1.00 0.00 C ATOM 2527 OE1 GLN B 17 2.853 8.235 7.973 1.00 0.00 O ATOM 2528 NE2 GLN B 17 1.299 8.236 9.517 1.00 0.00 N ATOM 0 H GLN B 17 0.403 8.968 4.482 1.00 0.00 H new ATOM 0 HA GLN B 17 -0.750 11.038 6.064 1.00 0.00 H new ATOM 0 HB2 GLN B 17 2.067 9.877 5.893 1.00 0.00 H new ATOM 0 HB3 GLN B 17 1.511 10.956 7.158 1.00 0.00 H new ATOM 0 HG2 GLN B 17 -0.252 9.261 7.785 1.00 0.00 H new ATOM 0 HG3 GLN B 17 0.393 8.175 6.569 1.00 0.00 H new ATOM 0 HE21 GLN B 17 0.331 8.408 9.788 1.00 0.00 H new ATOM 0 HE22 GLN B 17 1.970 7.899 10.207 1.00 0.00 H new ATOM 2537 N GLN B 18 0.451 13.213 5.484 1.00 0.00 N ATOM 2538 CA GLN B 18 0.793 14.549 4.978 1.00 0.00 C ATOM 2539 C GLN B 18 1.242 15.475 6.124 1.00 0.00 C ATOM 2540 O GLN B 18 0.940 15.231 7.297 1.00 0.00 O ATOM 2541 CB GLN B 18 -0.418 15.161 4.239 1.00 0.00 C ATOM 2542 CG GLN B 18 -0.721 14.540 2.860 1.00 0.00 C ATOM 2543 CD GLN B 18 0.382 14.751 1.814 1.00 0.00 C ATOM 2544 OE1 GLN B 18 1.307 15.543 1.970 1.00 0.00 O ATOM 2545 NE2 GLN B 18 0.327 14.063 0.690 1.00 0.00 N ATOM 0 H GLN B 18 0.012 13.241 6.404 1.00 0.00 H new ATOM 0 HA GLN B 18 1.623 14.448 4.279 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.301 15.056 4.870 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -0.244 16.229 4.110 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -0.886 13.470 2.985 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -1.651 14.964 2.480 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -0.431 13.398 0.535 1.00 0.00 H new ATOM 0 HE22 GLN B 18 1.043 14.196 -0.025 1.00 0.00 H new ATOM 2554 N GLN B 19 1.970 16.544 5.772 1.00 0.00 N ATOM 2555 CA GLN B 19 2.517 17.547 6.701 1.00 0.00 C ATOM 2556 C GLN B 19 1.426 18.434 7.338 1.00 0.00 C ATOM 2557 O GLN B 19 0.575 18.984 6.600 1.00 0.00 O ATOM 2558 CB GLN B 19 3.580 18.376 5.951 1.00 0.00 C ATOM 2559 CG GLN B 19 4.377 19.341 6.850 1.00 0.00 C ATOM 2560 CD GLN B 19 5.248 18.650 7.910 1.00 0.00 C ATOM 2561 OE1 GLN B 19 5.802 17.572 7.719 1.00 0.00 O ATOM 2562 NE2 GLN B 19 5.427 19.247 9.072 1.00 0.00 N ATOM 0 H GLN B 19 2.203 16.742 4.799 1.00 0.00 H new ATOM 0 HA GLN B 19 2.982 17.033 7.542 1.00 0.00 H new ATOM 0 HB2 GLN B 19 4.276 17.695 5.461 1.00 0.00 H new ATOM 0 HB3 GLN B 19 3.089 18.951 5.166 1.00 0.00 H new ATOM 0 HG2 GLN B 19 5.016 19.960 6.220 1.00 0.00 H new ATOM 0 HG3 GLN B 19 3.679 20.011 7.352 1.00 0.00 H new ATOM 0 HE21 GLN B 19 4.979 20.144 9.259 1.00 0.00 H new ATOM 0 HE22 GLN B 19 6.014 18.812 9.784 1.00 0.00 H new TER 2571 GLN B 19