Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4psf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 60.A O no hydrogen 2.986 N/A VAL 5.A N MET 62.A O no hydrogen 3.010 N/A GLN 12.A N HIS 32.A O no hydrogen 2.813 N/A PHE 15.A N ILE 30.A O no hydrogen 3.060 N/A CYS 16.A SG ASN 29.A OD1 no hydrogen 3.466 N/A ILE 17.A N ILE 28.A O no hydrogen 2.885 N/A LYS 18.A N ARG 124.A O no hydrogen 2.829 N/A THR 19.A N VAL 26.A O no hydrogen 2.798 N/A THR 19.A OG1 ASN 120.A O no hydrogen 2.660 N/A ASN 20.A N THR 19.A OG1 no hydrogen 2.642 N/A ASN 20.A ND2 SER 21.A O no hydrogen 2.948 N/A SER 21.A N GLY 24.A O no hydrogen 2.914 N/A SER 21.A OG GLY 24.A O no hydrogen 3.567 N/A GLU 23.A N SER 21.A OG no hydrogen 3.010 N/A GLY 24.A N SER 21.A OG no hydrogen 3.312 N/A LYS 25.A NZ ASP 72.A OD2 no hydrogen 3.220 N/A VAL 26.A N THR 19.A O no hydrogen 3.014 N/A PHE 27.A N THR 79.A O no hydrogen 2.732 N/A ILE 28.A N ILE 17.A O no hydrogen 2.830 N/A ASN 29.A N TYR 81.A O no hydrogen 2.844 N/A ASN 29.A ND2 ASP 82.A OD1 no hydrogen 2.952 N/A ASN 29.A ND2 MET 132.A O no hydrogen 3.056 N/A ILE 30.A N PHE 15.A O no hydrogen 2.888 N/A CYS 31.A N VAL 83.A O no hydrogen 2.878 N/A CYS 31.A SG.A ASN 29.A O no hydrogen 3.724 N/A CYS 31.A SG.B ASN 29.A O no hydrogen 3.830 N/A HIS 32.A N GLN 12.A O no hydrogen 2.971 N/A HIS 32.A ND1 SER 87.A OG no hydrogen 2.863 N/A SER 33.A N VAL 85.A O no hydrogen 3.008 N/A SER 35.A N SER 33.A OG no hydrogen 3.001 N/A ILE 36.A N SER 33.A O no hydrogen 3.401 N/A THR 43.A N GLU 46.A OE1 no hydrogen 2.738 N/A THR 43.A OG1 GLU 45.A OE1 no hydrogen 3.000 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.641 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.238 N/A LEU 47.A N THR 43.A O no hydrogen 2.993 N/A LEU 48.A N GLU 44.A O no hydrogen 3.053 N/A GLN 49.A N GLU 45.A O no hydrogen 3.343 N/A MET 50.A N GLU 46.A O no hydrogen 3.185 N/A LEU 51.A N LEU 47.A O no hydrogen 3.233 N/A GLU 52.A N LEU 48.A O no hydrogen 3.366 N/A GLU 53.A N MET 50.A O no hydrogen 3.141 N/A ASP 54.A N MET 50.A O no hydrogen 2.917 N/A ALA 56.A N ASP 54.A OD1 no hydrogen 2.867 N/A GLY 57.A N ASP 54.A O no hydrogen 2.977 N/A ILE 60.A N ALA 1.A O no hydrogen 3.068 N/A MET 62.A N LEU 3.A O no hydrogen 3.022 N/A SER 63.A N ALA 84.A O no hydrogen 3.033 N/A GLY 65.A N ASP 82.A O no hydrogen 2.873 N/A HIS 68.A N ALA 80.A O no hydrogen 2.957 N/A HIS 68.A ND1 GLU 70.A OE2 no hydrogen 2.671 N/A HIS 68.A NE2 ASP 82.A OD1 no hydrogen 2.851 N/A GLU 70.A N CYS 78.A O no hydrogen 3.002 N/A ASP 72.A N GLN 76.A O no hydrogen 2.868 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 2.873 N/A GLY 75.A N ASP 72.A O no hydrogen 2.950 N/A GLN 76.A N ASP 72.A OD1 no hydrogen 2.910 N/A CYS 78.A N GLU 70.A O no hydrogen 2.855 N/A CYS 78.A SG GLU 70.A O no hydrogen 3.513 N/A THR 79.A N LYS 25.A O no hydrogen 3.080 N/A ALA 80.A N HIS 68.A O no hydrogen 2.902 N/A TYR 81.A N PHE 27.A O no hydrogen 2.891 N/A VAL 83.A N ASN 29.A O no hydrogen 2.838 N/A ALA 84.A N SER 63.A OG no hydrogen 2.977 N/A VAL 85.A N CYS 31.A O no hydrogen 2.951 N/A ASN 86.A ND2 ILE 36.A O no hydrogen 2.756 N/A SER 87.A N SER 33.A O no hydrogen 3.219 N/A SER 87.A OG HIS 32.A ND1 no hydrogen 2.863 N/A PHE 89.A N ASN 86.A OD1 no hydrogen 2.997 N/A TYR 90.A N ASN 86.A O no hydrogen 2.827 N/A ARG 91.A N SER 87.A O no hydrogen 3.114 N/A ARG 91.A NH1 ASP 88.A OD1 no hydrogen 2.420 N/A ARG 92.A N ASP 88.A O no hydrogen 3.248 N/A ARG 92.A NH1 ASP 41.A OD1 no hydrogen 2.397 N/A ARG 92.A NH2 VAL 42.A O no hydrogen 2.831 N/A MET 93.A N PHE 89.A O no hydrogen 2.969 N/A GLN 94.A N TYR 90.A O no hydrogen 3.059 N/A ASN 95.A N ARG 92.A O no hydrogen 3.148 N/A SER 96.A N MET 93.A O no hydrogen 3.243 N/A LEU 99.A N SER 96.A OG no hydrogen 3.149 N/A ARG 100.A N SER 96.A O no hydrogen 2.937 N/A ARG 100.A NE MET 93.A O no hydrogen 3.347 N/A ARG 100.A NH1 ASP 97.A OD1 no hydrogen 2.279 N/A ARG 100.A NH2 MET 93.A O no hydrogen 3.227 N/A ARG 100.A NH2 GLN 94.A O no hydrogen 3.331 N/A GLU 101.A N ASP 97.A O no hydrogen 2.985 N/A LEU 102.A N PHE 98.A O no hydrogen 3.082 N/A VAL 103.A N LEU 99.A O no hydrogen 3.045 N/A ILE 104.A N ARG 100.A O no hydrogen 3.022 N/A THR 105.A N GLU 101.A O no hydrogen 3.087 N/A THR 105.A OG1 GLU 101.A O no hydrogen 3.236 N/A ILE 106.A N LEU 102.A O no hydrogen 3.058 N/A ALA 107.A N VAL 103.A O no hydrogen 2.906 N/A ARG 108.A N ILE 104.A O no hydrogen 2.897 N/A ARG 108.A NH1 LEU 119.A O no hydrogen 3.079 N/A GLU 109.A N THR 105.A O no hydrogen 2.908 N/A GLY 110.A N ILE 106.A O no hydrogen 2.850 N/A LEU 111.A N ALA 107.A O no hydrogen 2.963 N/A GLU 112.A N ARG 108.A O no hydrogen 2.956 N/A ASP 113.A N GLU 109.A O no hydrogen 2.995 N/A LYS 114.A N GLY 110.A O no hydrogen 3.038 N/A LYS 114.A NZ GLU 4.A OE1 no hydrogen 2.743 N/A LYS 114.A NZ LEU 64.A O no hydrogen 2.832 N/A LYS 114.A NZ TYR 115.A OH no hydrogen 3.433 N/A TYR 115.A N LEU 111.A O no hydrogen 3.016 N/A TYR 115.A OH LEU 64.A O no hydrogen 3.291 N/A TYR 115.A OH GLY 65.A O no hydrogen 2.795 N/A LEU 117.A N GLU 112.A O no hydrogen 3.036 N/A LEU 119.A N GLU 112.A OE2 no hydrogen 2.828 N/A ASN 120.A N ASN 20.A O no hydrogen 2.899 N/A ASN 120.A ND2 ASN 20.A OD1 no hydrogen 3.005 N/A GLU 122.A N ASN 120.A OD1 no hydrogen 2.991 N/A ARG 124.A N LYS 18.A O no hydrogen 3.065 N/A ARG 124.A NH1 TRP 123.A O no hydrogen 2.900 N/A MET 126.A N CYS 16.A O no hydrogen 2.932 N/A MET 132.A N ASN 29.A OD1 no hydrogen 2.783 N/A