Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2t_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 3.127 N/A LEU 10.A N LEU 6.A O no hydrogen 3.042 N/A LYS 11.A N ALA 7.A O no hydrogen 3.189 N/A SER 12.A N ASP 8.A O no hydrogen 3.033 N/A ILE 13.A N ALA 9.A O no hydrogen 3.275 N/A ASN 14.A N LEU 10.A O no hydrogen 3.024 N/A ASN 15.A N LYS 11.A O no hydrogen 2.919 N/A ALA 16.A N SER 12.A O no hydrogen 3.180 N/A GLU 17.A N ILE 13.A O no hydrogen 2.924 N/A LYS 18.A N ASN 14.A O no hydrogen 3.194 N/A ARG 19.A N ASN 15.A O no hydrogen 3.202 N/A GLY 20.A N ALA 16.A O no hydrogen 3.163 N/A GLY 20.A N GLU 17.A O no hydrogen 3.315 N/A LYS 21.A N ALA 16.A O no hydrogen 2.938 N/A VAL 24.A N VAL 62.A O no hydrogen 3.234 N/A CYS 29.A N GLY 58.A O no hydrogen 2.910 N/A VAL 34.A N SER 30.A O no hydrogen 3.114 N/A ARG 35.A N LYS 31.A O no hydrogen 3.039 N/A PHE 36.A N VAL 32.A O no hydrogen 2.972 N/A LEU 37.A N ILE 33.A O no hydrogen 2.901 N/A THR 38.A N VAL 34.A O no hydrogen 2.884 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.459 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.782 N/A MET 40.A N PHE 36.A O no hydrogen 3.116 N/A MET 41.A N LEU 37.A O no hydrogen 2.895 N/A LYS 42.A N THR 38.A O no hydrogen 2.854 N/A HIS 43.A N VAL 39.A O no hydrogen 3.405 N/A GLY 44.A N MET 40.A O no hydrogen 3.344 N/A TYR 45.A N MET 40.A O no hydrogen 3.173 N/A GLY 47.A N ASN 63.A O no hydrogen 2.831 N/A GLU 50.A N VAL 61.A O no hydrogen 3.112 N/A ILE 52.A N LYS 59.A O no hydrogen 2.678 N/A ARG 56.A N ASP 54.A O no hydrogen 2.621 N/A LYS 59.A N ILE 52.A O no hydrogen 2.956 N/A ILE 60.A N ILE 26.A O no hydrogen 2.992 N/A VAL 61.A N GLU 50.A O no hydrogen 3.110 N/A VAL 62.A N VAL 24.A O no hydrogen 3.035 N/A LEU 64.A N ARG 22.A O no hydrogen 2.777 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.697 N/A ARG 67.A N THR 65.A O no hydrogen 2.811 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.293 N/A ASN 69.A N PHE 129.A O no hydrogen 3.087 N/A LYS 70.A N PHE 129.A O no hydrogen 3.446 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.262 N/A CYS 71.A SG CYS 71.A O no hydrogen 2.820 N/A GLY 72.A N PHE 127.A O no hydrogen 2.981 N/A ILE 74.A N LEU 125.A O no hydrogen 3.055 N/A LEU 85.A N LEU 82.A O no hydrogen 3.268 N/A TRP 88.A N ASP 84.A O no hydrogen 3.201 N/A GLN 89.A N LEU 85.A O no hydrogen 3.057 N/A ASN 90.A N GLU 86.A O no hydrogen 2.719 N/A ASN 91.A N TRP 88.A O no hydrogen 3.253 N/A LEU 92.A N TRP 88.A O no hydrogen 3.051 N/A PHE 100.A N PHE 128.A O no hydrogen 2.921 N/A VAL 102.A N GLY 126.A O no hydrogen 3.184 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 2.713 N/A THR 105.A N GLY 108.A O no hydrogen 3.291 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.781 N/A MET 110.A N LEU 103.A O no hydrogen 3.455 N/A HIS 112.A N ILE 101.A O no hydrogen 2.664 N/A HIS 112.A ND1 GLN 89.A OE1 no hydrogen 2.977 N/A ALA 115.A N ASP 111.A O no hydrogen 3.075 N/A ARG 116.A N HIS 112.A O no hydrogen 2.825 N/A ARG 117.A N GLU 113.A O no hydrogen 3.252 N/A LYS 118.A N GLU 114.A O no hydrogen 2.827 N/A THR 120.A N ALA 115.A O no hydrogen 2.982 N/A GLY 122.A N VAL 80.A O no hydrogen 2.925 N/A LYS 123.A N THR 104.A O no hydrogen 2.947 N/A ILE 124.A N PHE 78.A O no hydrogen 3.062 N/A LEU 125.A N VAL 102.A O no hydrogen 3.238 N/A GLY 126.A N VAL 102.A O no hydrogen 3.264 N/A PHE 127.A N GLY 72.A O no hydrogen 3.145 N/A PHE 128.A N PHE 100.A O no hydrogen 2.901 N/A PHE 129.A N LYS 70.A O no hydrogen 3.033 N/A