Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jai_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 4.A O no hydrogen 3.358 N/A ALA 9.A N VAL 5.A O no hydrogen 2.996 N/A LEU 10.A N LEU 6.A O no hydrogen 2.852 N/A LYS 11.A N ALA 7.A O no hydrogen 3.096 N/A SER 12.A N ASP 8.A O no hydrogen 3.437 N/A ILE 13.A N ALA 9.A O no hydrogen 3.151 N/A ASN 14.A N LEU 10.A O no hydrogen 2.938 N/A ASN 15.A N LYS 11.A O no hydrogen 2.865 N/A ALA 16.A N SER 12.A O no hydrogen 2.849 N/A GLU 17.A N ILE 13.A O no hydrogen 3.209 N/A LYS 18.A N ASN 14.A O no hydrogen 2.875 N/A ARG 19.A N ASN 15.A O no hydrogen 3.406 N/A GLY 20.A N ALA 16.A O no hydrogen 2.877 N/A VAL 24.A N VAL 62.A O no hydrogen 3.215 N/A ILE 26.A N ILE 60.A O no hydrogen 2.938 N/A VAL 32.A N SER 30.A OG no hydrogen 2.477 N/A ILE 33.A N SER 30.A OG no hydrogen 3.173 N/A VAL 34.A N SER 30.A O no hydrogen 2.783 N/A ARG 35.A N LYS 31.A O no hydrogen 2.819 N/A ARG 35.A NH2 THR 38.A OG1 no hydrogen 3.397 N/A PHE 36.A N VAL 32.A O no hydrogen 2.889 N/A LEU 37.A N ILE 33.A O no hydrogen 2.924 N/A THR 38.A N VAL 34.A O no hydrogen 2.975 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.354 N/A VAL 39.A N ARG 35.A O no hydrogen 3.162 N/A MET 40.A N PHE 36.A O no hydrogen 2.998 N/A MET 41.A N LEU 37.A O no hydrogen 2.664 N/A LYS 42.A N THR 38.A O no hydrogen 2.813 N/A HIS 43.A N VAL 39.A O no hydrogen 3.301 N/A GLY 44.A N MET 41.A O no hydrogen 3.336 N/A TYR 45.A N MET 40.A O no hydrogen 3.096 N/A GLY 47.A N ASN 63.A O no hydrogen 2.778 N/A GLU 50.A N VAL 61.A O no hydrogen 3.058 N/A ILE 52.A N LYS 59.A O no hydrogen 2.596 N/A ASP 54.A N ILE 52.A O no hydrogen 2.869 N/A GLY 58.A N ASP 54.A OD2 no hydrogen 3.285 N/A ILE 60.A N ILE 26.A O no hydrogen 3.216 N/A VAL 61.A N GLU 50.A O no hydrogen 2.746 N/A VAL 62.A N VAL 24.A O no hydrogen 2.924 N/A LEU 64.A N ARG 22.A O no hydrogen 2.908 N/A THR 65.A OG1 LEU 64.A O no hydrogen 2.382 N/A ARG 67.A N THR 65.A O no hydrogen 2.563 N/A ARG 67.A NE GLY 44.A O no hydrogen 3.315 N/A ARG 67.A NH2 GLY 44.A O no hydrogen 3.274 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 2.765 N/A LYS 70.A N PHE 129.A O no hydrogen 2.868 N/A GLY 72.A N PHE 127.A O no hydrogen 2.698 N/A ILE 74.A N LEU 125.A O no hydrogen 2.827 N/A PHE 78.A N PRO 76.A O no hydrogen 2.795 N/A VAL 80.A N GLY 122.A O no hydrogen 2.738 N/A LYS 83.A NZ ASP 84.A OD1 no hydrogen 3.240 N/A TRP 88.A N ASP 84.A O no hydrogen 3.012 N/A GLN 89.A N LEU 85.A O no hydrogen 3.263 N/A ASN 90.A N GLU 86.A O no hydrogen 2.955 N/A ASN 91.A N LYS 87.A O no hydrogen 3.131 N/A LEU 93.A N GLN 89.A O no hydrogen 3.396 N/A SER 95.A OG PHE 98.A O no hydrogen 3.038 N/A GLN 97.A N SER 95.A OG no hydrogen 2.979 N/A PHE 98.A N SER 95.A OG no hydrogen 2.810 N/A PHE 100.A N PHE 128.A O no hydrogen 2.896 N/A VAL 102.A N GLY 126.A O no hydrogen 2.971 N/A LEU 103.A N MET 110.A O no hydrogen 3.020 N/A THR 104.A N LYS 123.A O no hydrogen 2.457 N/A THR 105.A N GLY 108.A O no hydrogen 3.029 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.335 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.012 N/A MET 110.A N LEU 103.A O no hydrogen 3.193 N/A GLU 113.A N ASP 111.A OD2 no hydrogen 3.163 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.087 N/A ALA 115.A N ASP 111.A O no hydrogen 3.206 N/A ARG 116.A N HIS 112.A O no hydrogen 2.616 N/A ARG 116.A NH2 GLN 89.A OE1 no hydrogen 3.300 N/A ARG 117.A N GLU 113.A O no hydrogen 2.796 N/A LYS 118.A N GLU 114.A O no hydrogen 3.141 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.346 N/A HIS 119.A N ALA 115.A O no hydrogen 2.767 N/A THR 120.A N ALA 115.A O no hydrogen 2.955 N/A GLY 122.A N VAL 80.A O no hydrogen 3.417 N/A LYS 123.A N THR 104.A O no hydrogen 3.009 N/A ILE 124.A N PHE 78.A O no hydrogen 2.985 N/A LEU 125.A N VAL 102.A O no hydrogen 3.050 N/A GLY 126.A N VAL 102.A O no hydrogen 3.278 N/A PHE 127.A N GLY 72.A O no hydrogen 2.754 N/A PHE 128.A N PHE 100.A O no hydrogen 3.106 N/A