Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ft3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 47.A O no hydrogen 3.270 N/A VAL 6.A N ARG 43.A O no hydrogen 3.007 N/A THR 8.A N SER 41.A O no hydrogen 2.664 N/A THR 8.A OG1 GLU 81.A OE2 no hydrogen 2.484 N/A GLY 9.A N SER 41.A O no hydrogen 3.298 N/A LEU 10.A N LEU 23.A O no hydrogen 3.107 N/A THR 11.A N LYS 39.A O no hydrogen 2.739 N/A LEU 12.A N LEU 21.A O no hydrogen 3.003 N/A VAL 13.A N ARG 37.A O no hydrogen 2.752 N/A CYS 14.A SG SER 16.A OG no hydrogen 3.654 N/A CYS 14.A SG GLU 35.A O no hydrogen 3.387 N/A ALA 17.A N CYS 14.A O no hydrogen 3.241 N/A LEU 23.A N LEU 10.A O no hydrogen 2.927 N/A LEU 25.A N THR 8.A O no hydrogen 2.779 N/A THR 26.A N ASP 24.A OD1 no hydrogen 2.638 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.638 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.546 N/A PHE 28.A N ASN 121.A O no hydrogen 2.817 N/A LEU 30.A N THR 123.A O no hydrogen 2.891 N/A LYS 31.A NZ ASP 127.A OD1 no hydrogen 3.296 N/A GLU 32.A N LYS 125.A O no hydrogen 2.932 N/A GLY 33.A N ALA 91.A O no hydrogen 2.833 N/A GLY 33.A N PRO 92.A O no hydrogen 3.314 N/A VAL 34.A N LYS 31.A O no hydrogen 3.180 N/A TYR 36.A N GLU 89.A O no hydrogen 2.816 N/A ARG 37.A N VAL 13.A O no hydrogen 3.157 N/A ARG 37.A NH1 THR 86.A O no hydrogen 2.721 N/A ILE 38.A N THR 86.A OG1 no hydrogen 2.920 N/A LYS 39.A N THR 11.A O no hydrogen 2.618 N/A ILE 40.A N PHE 84.A O no hydrogen 2.803 N/A SER 41.A N GLY 9.A O no hydrogen 2.664 N/A SER 41.A OG GLU 83.A OE1 no hydrogen 3.100 N/A SER 41.A OG GLU 83.A OE2 no hydrogen 3.192 N/A PHE 42.A N TYR 82.A O no hydrogen 3.028 N/A ARG 43.A N VAL 6.A O no hydrogen 2.809 N/A ARG 43.A NH2 ALA 79.A O no hydrogen 3.095 N/A ASN 45.A N ASN 4.A O no hydrogen 2.650 N/A ASN 45.A ND2 PRO 3.A O no hydrogen 2.876 N/A ARG 46.A N ASN 4.A OD1 no hydrogen 2.631 N/A ARG 46.A NH2 VAL 2.A O no hydrogen 3.268 N/A GLU 47.A N ASN 4.A OD1 no hydrogen 2.592 N/A VAL 49.A N TYR 75.A O no hydrogen 2.871 N/A SER 50.A OG SER 74.A OG no hydrogen 3.237 N/A GLY 51.A N SER 74.A OG no hydrogen 3.180 N/A MET 52.A N GLY 73.A O no hydrogen 2.593 N/A LYS 53.A N THR 108.A O no hydrogen 2.759 N/A TYR 54.A N TYR 70.A O no hydrogen 2.693 N/A TYR 54.A OH SER 105.A OG no hydrogen 2.592 N/A ILE 55.A N ARG 106.A O no hydrogen 2.797 N/A GLN 56.A N THR 68.A O no hydrogen 3.003 N/A HIS 57.A N LYS 104.A O no hydrogen 2.873 N/A THR 58.A N ASP 66.A O no hydrogen 2.749 N/A TYR 59.A N SER 102.A O no hydrogen 2.589 N/A ARG 60.A N VAL 63.A O no hydrogen 2.774 N/A ARG 60.A NH1 LEU 96.A O no hydrogen 3.544 N/A ARG 60.A NH2 LEU 96.A O no hydrogen 2.774 N/A VAL 63.A N ARG 60.A O no hydrogen 3.035 N/A LYS 64.A NZ TYR 59.A OH no hydrogen 2.664 N/A ILE 65.A N THR 58.A O no hydrogen 2.963 N/A THR 68.A N GLN 56.A O no hydrogen 2.951 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.250 N/A TYR 70.A N TYR 54.A O no hydrogen 2.718 N/A TYR 70.A OH GLU 89.A OE2 no hydrogen 3.287 N/A VAL 72.A N MET 52.A O no hydrogen 2.688 N/A GLY 73.A N MET 52.A O no hydrogen 3.111 N/A TYR 75.A N VAL 49.A O no hydrogen 2.979 N/A TYR 75.A OH VAL 72.A O no hydrogen 3.380 N/A ARG 78.A N VAL 44.A O no hydrogen 3.070 N/A ARG 78.A NH1 GLU 80.A O no hydrogen 3.119 N/A TYR 82.A N PHE 42.A O no hydrogen 2.520 N/A TYR 82.A OH GLY 76.A O no hydrogen 2.741 N/A PHE 84.A N ILE 40.A O no hydrogen 2.859 N/A THR 86.A N ILE 38.A O no hydrogen 2.978 N/A THR 86.A OG1 ILE 38.A O no hydrogen 3.509 N/A THR 86.A OG1 PRO 87.A O no hydrogen 3.426 N/A GLU 89.A N TYR 36.A O no hydrogen 2.578 N/A ALA 91.A N VAL 34.A O no hydrogen 2.857 N/A GLY 94.A N GLU 32.A OE1 no hydrogen 2.491 N/A ALA 97.A N GLY 94.A O no hydrogen 2.769 N/A ARG 98.A N GLY 94.A O no hydrogen 2.958 N/A ARG 98.A NE GLU 32.A OE2 no hydrogen 2.569 N/A ARG 98.A NH2 GLU 32.A OE2 no hydrogen 3.105 N/A GLY 99.A N ILE 124.A O no hydrogen 3.050 N/A SER 100.A OG THR 123.A OG1 no hydrogen 2.563 N/A TYR 101.A N LEU 122.A O no hydrogen 2.857 N/A TYR 101.A OH ALA 97.A O no hydrogen 2.692 N/A SER 102.A N TYR 59.A O no hydrogen 2.816 N/A SER 102.A OG ASN 121.A OD1 no hydrogen 2.846 N/A ILE 103.A N TRP 120.A O no hydrogen 2.687 N/A LYS 104.A N HIS 57.A O no hydrogen 2.834 N/A SER 105.A N TRP 118.A O no hydrogen 2.988 N/A SER 105.A OG TYR 54.A OH no hydrogen 2.592 N/A ARG 106.A N ILE 55.A O no hydrogen 2.906 N/A PHE 107.A N LEU 116.A O no hydrogen 2.974 N/A THR 108.A N LYS 53.A O no hydrogen 2.903 N/A THR 108.A OG1 THR 113.A O no hydrogen 3.097 N/A ASP 109.A N THR 108.A OG1 no hydrogen 2.772 N/A ASP 110.A N SER 50.A O no hydrogen 3.011 N/A ASP 111.A N ASP 109.A O no hydrogen 2.829 N/A LYS 112.A N ASP 109.A O no hydrogen 2.953 N/A THR 113.A OG1 ASP 109.A OD1 no hydrogen 3.535 N/A HIS 115.A N PHE 107.A O no hydrogen 3.251 N/A HIS 115.A NE2 ASP 109.A OD2 no hydrogen 2.392 N/A SER 117.A OG ASP 114.A OD1 no hydrogen 2.569 N/A TRP 118.A N SER 105.A O no hydrogen 3.156 N/A TRP 120.A N ILE 103.A O no hydrogen 2.941 N/A TRP 120.A NE1 SER 105.A OG no hydrogen 2.846 N/A LEU 122.A N TYR 101.A O no hydrogen 2.823 N/A THR 123.A N PHE 28.A O no hydrogen 2.565 N/A THR 123.A OG1 SER 100.A OG no hydrogen 2.563 N/A ILE 124.A N GLY 99.A O no hydrogen 2.901 N/A LYS 125.A N LEU 30.A O no hydrogen 3.335 N/A