ATOM 1 N MET A 1 -4.994 -4.246 -14.404 1.00 88.10 N ATOM 2 H MET A 1 -5.838 -3.693 -14.378 1.00 88.10 H ATOM 3 H2 MET A 1 -5.213 -5.198 -14.659 1.00 88.10 H ATOM 4 H3 MET A 1 -4.384 -3.833 -15.095 1.00 88.10 H ATOM 5 CA MET A 1 -4.326 -4.190 -13.090 1.00 88.10 C ATOM 6 HA MET A 1 -4.994 -4.544 -12.304 1.00 88.10 H ATOM 7 C MET A 1 -4.071 -2.728 -12.852 1.00 88.10 C ATOM 8 CB MET A 1 -3.032 -5.032 -13.065 1.00 88.10 C ATOM 9 HB2 MET A 1 -2.519 -4.924 -14.021 1.00 88.10 H ATOM 10 HB3 MET A 1 -3.309 -6.080 -12.951 1.00 88.10 H ATOM 11 O MET A 1 -3.154 -2.185 -13.453 1.00 88.10 O ATOM 12 CG MET A 1 -2.032 -4.658 -11.959 1.00 88.10 C ATOM 13 HG2 MET A 1 -1.663 -3.647 -12.135 1.00 88.10 H ATOM 14 HG3 MET A 1 -2.530 -4.670 -10.990 1.00 88.10 H ATOM 15 SD MET A 1 -0.581 -5.741 -11.900 1.00 88.10 S ATOM 16 CE MET A 1 -1.080 -6.868 -10.572 1.00 88.10 C ATOM 17 HE1 MET A 1 -1.234 -6.304 -9.652 1.00 88.10 H ATOM 18 HE2 MET A 1 -0.293 -7.604 -10.409 1.00 88.10 H ATOM 19 HE3 MET A 1 -2.002 -7.380 -10.846 1.00 88.10 H ATOM 20 N ASP A 2 -4.950 -2.085 -12.096 1.00 87.04 N ATOM 21 H ASP A 2 -5.714 -2.548 -11.625 1.00 87.04 H ATOM 22 CA ASP A 2 -4.756 -0.678 -11.774 1.00 87.04 C ATOM 23 HA ASP A 2 -4.418 -0.146 -12.663 1.00 87.04 H ATOM 24 C ASP A 2 -3.651 -0.595 -10.728 1.00 87.04 C ATOM 25 CB ASP A 2 -6.076 -0.031 -11.336 1.00 87.04 C ATOM 26 HB2 ASP A 2 -5.879 0.995 -11.022 1.00 87.04 H ATOM 27 HB3 ASP A 2 -6.485 -0.579 -10.488 1.00 87.04 H ATOM 28 O ASP A 2 -3.734 -1.196 -9.656 1.00 87.04 O ATOM 29 CG ASP A 2 -7.087 -0.008 -12.487 1.00 87.04 C ATOM 30 OD1 ASP A 2 -6.643 0.131 -13.650 1.00 87.04 O ATOM 31 OD2 ASP A 2 -8.281 -0.242 -12.207 1.00 87.04 O ATOM 32 N VAL A 3 -2.564 0.074 -11.094 1.00 83.69 N ATOM 33 H VAL A 3 -2.568 0.538 -11.991 1.00 83.69 H ATOM 34 CA VAL A 3 -1.447 0.347 -10.196 1.00 83.69 C ATOM 35 HA VAL A 3 -1.370 -0.446 -9.454 1.00 83.69 H ATOM 36 C VAL A 3 -1.774 1.652 -9.489 1.00 83.69 C ATOM 37 CB VAL A 3 -0.116 0.410 -10.969 1.00 83.69 C ATOM 38 HB VAL A 3 -0.178 1.180 -11.738 1.00 83.69 H ATOM 39 O VAL A 3 -1.966 2.673 -10.145 1.00 83.69 O ATOM 40 CG1 VAL A 3 1.059 0.739 -10.040 1.00 83.69 C ATOM 41 HG11 VAL A 3 1.130 0.002 -9.241 1.00 83.69 H ATOM 42 HG12 VAL A 3 1.989 0.742 -10.609 1.00 83.69 H ATOM 43 HG13 VAL A 3 0.930 1.731 -9.606 1.00 83.69 H ATOM 44 CG2 VAL A 3 0.178 -0.936 -11.650 1.00 83.69 C ATOM 45 HG21 VAL A 3 0.217 -1.731 -10.905 1.00 83.69 H ATOM 46 HG22 VAL A 3 -0.596 -1.166 -12.382 1.00 83.69 H ATOM 47 HG23 VAL A 3 1.134 -0.884 -12.170 1.00 83.69 H ATOM 48 N ASN A 4 -1.857 1.613 -8.160 1.00 86.40 N ATOM 49 H ASN A 4 -1.703 0.732 -7.690 1.00 86.40 H ATOM 50 CA ASN A 4 -1.984 2.807 -7.336 1.00 86.40 C ATOM 51 HA ASN A 4 -2.504 3.580 -7.903 1.00 86.40 H ATOM 52 C ASN A 4 -0.569 3.291 -6.972 1.00 86.40 C ATOM 53 CB ASN A 4 -2.855 2.484 -6.109 1.00 86.40 C ATOM 54 HB2 ASN A 4 -2.331 1.788 -5.453 1.00 86.40 H ATOM 55 HB3 ASN A 4 -3.780 2.017 -6.447 1.00 86.40 H ATOM 56 O ASN A 4 0.108 2.603 -6.203 1.00 86.40 O ATOM 57 CG ASN A 4 -3.222 3.722 -5.309 1.00 86.40 C ATOM 58 ND2 ASN A 4 -4.128 3.598 -4.369 1.00 86.40 N ATOM 59 HD21 ASN A 4 -4.550 2.703 -4.170 1.00 86.40 H ATOM 60 HD22 ASN A 4 -4.347 4.447 -3.867 1.00 86.40 H ATOM 61 OD1 ASN A 4 -2.736 4.816 -5.521 1.00 86.40 O ATOM 62 N PRO A 5 -0.083 4.407 -7.538 1.00 82.19 N ATOM 63 CA PRO A 5 1.190 4.983 -7.135 1.00 82.19 C ATOM 64 HA PRO A 5 1.960 4.215 -7.063 1.00 82.19 H ATOM 65 C PRO A 5 1.006 5.644 -5.764 1.00 82.19 C ATOM 66 CB PRO A 5 1.556 5.957 -8.258 1.00 82.19 C ATOM 67 HB2 PRO A 5 2.168 6.785 -7.900 1.00 82.19 H ATOM 68 HB3 PRO A 5 2.077 5.417 -9.048 1.00 82.19 H ATOM 69 O PRO A 5 0.550 6.779 -5.651 1.00 82.19 O ATOM 70 CG PRO A 5 0.199 6.433 -8.777 1.00 82.19 C ATOM 71 HG2 PRO A 5 -0.154 7.271 -8.176 1.00 82.19 H ATOM 72 HG3 PRO A 5 0.249 6.718 -9.828 1.00 82.19 H ATOM 73 CD PRO A 5 -0.714 5.228 -8.564 1.00 82.19 C ATOM 74 HD2 PRO A 5 -1.702 5.566 -8.251 1.00 82.19 H ATOM 75 HD3 PRO A 5 -0.776 4.669 -9.497 1.00 82.19 H ATOM 76 N THR A 6 1.302 4.901 -4.702 1.00 84.05 N ATOM 77 H THR A 6 1.597 3.944 -4.837 1.00 84.05 H ATOM 78 CA THR A 6 1.324 5.438 -3.339 1.00 84.05 C ATOM 79 HA THR A 6 0.414 6.015 -3.172 1.00 84.05 H ATOM 80 C THR A 6 2.529 6.359 -3.144 1.00 84.05 C ATOM 81 CB THR A 6 1.389 4.312 -2.298 1.00 84.05 C ATOM 82 HB THR A 6 1.598 4.746 -1.320 1.00 84.05 H ATOM 83 O THR A 6 3.641 5.901 -3.392 1.00 84.05 O ATOM 84 CG2 THR A 6 0.079 3.530 -2.210 1.00 84.05 C ATOM 85 HG21 THR A 6 0.173 2.754 -1.451 1.00 84.05 H ATOM 86 HG22 THR A 6 -0.142 3.066 -3.172 1.00 84.05 H ATOM 87 HG23 THR A 6 -0.734 4.205 -1.940 1.00 84.05 H ATOM 88 OG1 THR A 6 2.414 3.401 -2.626 1.00 84.05 O ATOM 89 HG1 THR A 6 3.178 3.939 -2.846 1.00 84.05 H ATOM 90 N LEU A 7 2.253 7.565 -2.620 1.00 60.75 N ATOM 91 H LEU A 7 1.274 7.812 -2.619 1.00 60.75 H ATOM 92 CA LEU A 7 3.148 8.618 -2.091 1.00 60.75 C ATOM 93 HA LEU A 7 2.539 9.518 -2.015 1.00 60.75 H ATOM 94 C LEU A 7 4.290 9.109 -3.000 1.00 60.75 C ATOM 95 CB LEU A 7 3.613 8.268 -0.660 1.00 60.75 C ATOM 96 HB2 LEU A 7 4.101 7.294 -0.699 1.00 60.75 H ATOM 97 HB3 LEU A 7 4.372 8.993 -0.364 1.00 60.75 H ATOM 98 O LEU A 7 5.262 8.361 -3.226 1.00 60.75 O ATOM 99 CG LEU A 7 2.505 8.253 0.404 1.00 60.75 C ATOM 100 HG LEU A 7 1.699 7.591 0.088 1.00 60.75 H ATOM 101 CD1 LEU A 7 3.070 7.720 1.719 1.00 60.75 C ATOM 102 HD11 LEU A 7 3.870 8.373 2.069 1.00 60.75 H ATOM 103 HD12 LEU A 7 2.280 7.673 2.469 1.00 60.75 H ATOM 104 HD13 LEU A 7 3.469 6.718 1.560 1.00 60.75 H ATOM 105 CD2 LEU A 7 1.930 9.647 0.671 1.00 60.75 C ATOM 106 HD21 LEU A 7 2.734 10.333 0.936 1.00 60.75 H ATOM 107 HD22 LEU A 7 1.203 9.601 1.482 1.00 60.75 H ATOM 108 HD23 LEU A 7 1.430 10.017 -0.223 1.00 60.75 H ATOM 109 OXT LEU A 7 4.180 10.300 -3.361 1.00 60.75 O TER 110 LEU A 7 END