Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o7v_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.177 N/A VAL 3.A N CYS 98.A O no hydrogen 2.805 N/A LEU 4.A N PRO 95.A O no hydrogen 3.275 N/A ASP 5.A N THR 2.A OG1 no hydrogen 3.055 N/A PHE 6.A N THR 2.A O no hydrogen 3.028 N/A ASN 8.A N ASP 5.A O no hydrogen 3.009 N/A PHE 9.A N PHE 6.A O no hydrogen 2.807 N/A HIS 16.A N GLU 14.A OE1 no hydrogen 3.064 N/A PHE 18.A N GLU 14.A O no hydrogen 2.932 N/A GLN 19.A N GLU 15.A O no hydrogen 2.895 N/A GLU 20.A N HIS 16.A O no hydrogen 2.898 N/A GLN 21.A N LYS 17.A O no hydrogen 3.028 N/A VAL 22.A N PHE 18.A O no hydrogen 2.971 N/A SER 23.A N GLN 19.A O no hydrogen 3.147 N/A LYS 24.A N GLU 20.A O no hydrogen 2.747 N/A GLU 25.A N GLN 21.A O no hydrogen 2.650 N/A LEU 26.A N VAL 22.A O no hydrogen 2.786 N/A ILE 27.A N SER 23.A O no hydrogen 3.020 N/A GLY 28.A N VAL 42.A O no hydrogen 2.786 N/A LEU 29.A N LEU 26.A O no hydrogen 2.991 N/A VAL 31.A N TYR 40.A O no hydrogen 2.878 N/A LEU 32.A N TYR 99.A O no hydrogen 2.972 N/A THR 33.A N LYS 38.A O no hydrogen 3.380 N/A THR 33.A OG1 ASN 36.A O no hydrogen 2.635 N/A THR 33.A OG1 LYS 38.A O no hydrogen 3.529 N/A LYS 34.A N LEU 97.A O no hydrogen 2.823 N/A ASN 36.A ND2 TYR 73.A OH no hydrogen 2.939 N/A LYS 38.A N ASN 36.A O no hydrogen 2.643 N/A LYS 38.A NZ ASN 36.A OD1 no hydrogen 3.296 N/A TYR 40.A N VAL 31.A O no hydrogen 2.979 N/A ARG 41.A NH2 ASP 43.A OD1 no hydrogen 2.794 N/A VAL 42.A N LEU 29.A O no hydrogen 2.862 N/A ASP 43.A N VAL 85.A O no hydrogen 2.737 N/A ASP 44.A N VAL 85.A O no hydrogen 3.304 N/A ILE 45.A N ASP 44.A OD1 no hydrogen 2.668 N/A ASP 48.A N ASP 46.A OD1 no hydrogen 3.037 N/A GLN 49.A N ASP 46.A O no hydrogen 3.392 N/A ASN 50.A N SER 53.A OG no hydrogen 3.022 N/A LYS 52.A N ASN 50.A OD1 no hydrogen 2.771 N/A SER 53.A N ASN 50.A O no hydrogen 2.849 N/A SER 53.A OG ASN 50.A O no hydrogen 3.036 N/A PHE 55.A N VAL 63.A O no hydrogen 2.840 N/A LYS 57.A N SER 61.A O no hydrogen 2.806 N/A GLY 60.A N LYS 57.A O no hydrogen 2.804 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.307 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.363 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.005 N/A VAL 63.A N PHE 55.A O no hydrogen 3.030 N/A SER 64.A N GLU 67.A OE2 no hydrogen 3.384 N/A PHE 65.A N SER 53.A O no hydrogen 3.034 N/A LEU 66.A N PRO 51.A O no hydrogen 2.981 N/A GLU 67.A N SER 64.A OG no hydrogen 2.976 N/A TYR 68.A N SER 64.A O no hydrogen 2.886 N/A TYR 69.A N PHE 65.A O no hydrogen 2.983 N/A TYR 69.A OH TYR 35.A OH no hydrogen 3.236 N/A ARG 70.A N LEU 66.A O no hydrogen 3.227 N/A LYS 71.A N GLU 67.A O no hydrogen 2.858 N/A GLN 72.A N TYR 68.A O no hydrogen 2.871 N/A TYR 73.A N TYR 69.A O no hydrogen 3.180 N/A ASN 74.A N ARG 70.A O no hydrogen 2.948 N/A GLN 75.A N TYR 69.A O no hydrogen 2.961 N/A THR 78.A N GLU 96.A OE1 no hydrogen 3.153 N/A THR 78.A N GLU 96.A OE2 no hydrogen 3.294 N/A THR 78.A OG1 GLU 96.A OE1 no hydrogen 3.515 N/A THR 78.A OG1 GLU 96.A OE2 no hydrogen 2.634 N/A ASP 79.A N GLU 96.A OE1 no hydrogen 3.126 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 3.153 N/A GLN 82.A NE2 ASP 79.A O no hydrogen 2.752 N/A GLN 82.A NE2 GLU 96.A OE1 no hydrogen 3.006 N/A VAL 85.A N ASP 44.A O no hydrogen 2.710 N/A SER 86.A N ALA 92.A O no hydrogen 2.969 N/A SER 86.A OG ARG 41.A O no hydrogen 3.033 N/A GLN 87.A N ASP 43.A OD2 no hydrogen 2.595 N/A ALA 92.A N SER 86.A O no hydrogen 2.932 N/A GLU 96.A N GLN 82.A OE1 no hydrogen 2.889 N/A LEU 97.A N ILE 94.A O no hydrogen 2.909 N/A CYS 98.A N PRO 95.A O no hydrogen 3.250 N/A CYS 98.A SG ILE 94.A O no hydrogen 3.327 N/A TYR 99.A N LEU 32.A O no hydrogen 2.725 N/A LEU 100.A N GLU 1.A O no hydrogen 3.419 N/A