Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 3.407 N/A LEU 10.A N LEU 6.A O no hydrogen 3.211 N/A LYS 11.A N ALA 7.A O no hydrogen 2.963 N/A CYS 12.A N ASP 8.A O no hydrogen 3.323 N/A CYS 12.A SG ASP 8.A O no hydrogen 3.048 N/A ILE 13.A N ALA 9.A O no hydrogen 3.148 N/A ASN 14.A N LEU 10.A O no hydrogen 3.253 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 3.054 N/A ASN 15.A N LYS 11.A O no hydrogen 2.969 N/A ALA 16.A N CYS 12.A O no hydrogen 3.013 N/A GLU 17.A N ILE 13.A O no hydrogen 3.089 N/A LYS 18.A N ASN 14.A O no hydrogen 3.034 N/A ARG 19.A N ASN 15.A O no hydrogen 3.358 N/A GLY 20.A N ALA 16.A O no hydrogen 3.107 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 3.229 N/A LEU 26.A N ILE 60.A O no hydrogen 2.967 N/A CYS 29.A SG GLY 58.A O no hydrogen 3.436 N/A ILE 33.A N SER 30.A OG no hydrogen 3.240 N/A ILE 34.A N SER 30.A O no hydrogen 2.881 N/A LYS 35.A N LYS 31.A O no hydrogen 2.992 N/A PHE 36.A N VAL 32.A O no hydrogen 2.865 N/A LEU 37.A N ILE 33.A O no hydrogen 2.821 N/A THR 38.A N ILE 34.A O no hydrogen 2.882 N/A THR 38.A OG1 ILE 34.A O no hydrogen 3.474 N/A THR 38.A OG1 LYS 35.A O no hydrogen 3.141 N/A VAL 39.A N LYS 35.A O no hydrogen 3.302 N/A MET 40.A N PHE 36.A O no hydrogen 3.310 N/A MET 41.A N LEU 37.A O no hydrogen 3.351 N/A MET 41.A N THR 38.A O no hydrogen 3.215 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 3.120 N/A GLY 44.A N MET 41.A O no hydrogen 2.984 N/A TYR 45.A N MET 40.A O no hydrogen 3.208 N/A GLY 47.A N ASN 63.A O no hydrogen 2.853 N/A GLU 50.A N VAL 61.A O no hydrogen 3.062 N/A VAL 52.A N LYS 59.A O no hydrogen 3.052 N/A ILE 60.A N LEU 26.A O no hydrogen 3.363 N/A VAL 61.A N GLU 50.A O no hydrogen 2.937 N/A VAL 62.A N VAL 24.A O no hydrogen 3.387 N/A ASN 63.A N GLU 48.A O no hydrogen 3.130 N/A LEU 64.A N ARG 22.A O no hydrogen 2.855 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.388 N/A LYS 70.A N PHE 129.A O no hydrogen 3.326 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.065 N/A GLY 72.A N PHE 127.A O no hydrogen 2.991 N/A ILE 74.A N LEU 125.A O no hydrogen 2.799 N/A PHE 78.A N PRO 76.A O no hydrogen 2.917 N/A VAL 80.A N GLY 122.A O no hydrogen 2.869 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.415 N/A TRP 88.A N ASP 84.A O no hydrogen 3.040 N/A THR 89.A N ILE 85.A O no hydrogen 3.165 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.302 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.862 N/A THR 89.A OG1 ASN 90.A OD1 no hydrogen 3.464 N/A ASN 90.A N GLU 86.A O no hydrogen 3.383 N/A ASN 91.A N LYS 87.A O no hydrogen 3.388 N/A LEU 93.A N THR 89.A O no hydrogen 3.337 N/A TYR 100.A N PHE 128.A O no hydrogen 3.051 N/A VAL 102.A N GLY 126.A O no hydrogen 2.868 N/A LEU 103.A N MET 110.A O no hydrogen 3.012 N/A THR 104.A N LYS 123.A O no hydrogen 2.760 N/A THR 104.A OG1 LYS 123.A O no hydrogen 3.095 N/A THR 105.A N GLY 108.A O no hydrogen 2.977 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.897 N/A GLY 108.A N THR 105.A O no hydrogen 3.333 N/A ASP 111.A N GLU 114.A OE1 no hydrogen 3.106 N/A HIS 112.A N VAL 101.A O no hydrogen 2.823 N/A ALA 115.A N ASP 111.A O no hydrogen 2.867 N/A ARG 116.A N HIS 112.A O no hydrogen 3.003 N/A ARG 117.A N GLU 113.A O no hydrogen 3.403 N/A LYS 118.A N GLU 114.A O no hydrogen 3.145 N/A LEU 120.A N ALA 115.A O no hydrogen 3.011 N/A LYS 123.A N THR 104.A O no hydrogen 2.993 N/A LEU 125.A N VAL 102.A O no hydrogen 3.096 N/A GLY 126.A N VAL 102.A O no hydrogen 3.014 N/A PHE 127.A N GLY 72.A O no hydrogen 3.077 N/A PHE 128.A N TYR 100.A O no hydrogen 3.085 N/A PHE 129.A N LYS 70.A O no hydrogen 3.330 N/A