Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r4q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N MET 48.A O no hydrogen 2.994 N/A LEU 11.A N LEU 50.A O no hydrogen 2.819 N/A TYR 12.A OH HIS 69.A ND1 no hydrogen 2.759 N/A ALA 13.A N PHE 52.A O no hydrogen 2.781 N/A ALA 18.A N ASP 15.A OD1 no hydrogen 2.643 N/A ALA 19.A N ASP 15.A O no hydrogen 3.236 N/A GLU 20.A N LEU 16.A O no hydrogen 2.805 N/A ALA 21.A N ASP 17.A O no hydrogen 3.005 N/A PHE 22.A N ALA 18.A O no hydrogen 3.299 N/A TYR 23.A N ALA 19.A O no hydrogen 3.211 N/A TYR 23.A OH ASP 118.A OD2 no hydrogen 2.677 N/A ARG 24.A N GLU 20.A O no hydrogen 3.154 N/A ARG 24.A NE ASP 25.A OD1 no hydrogen 2.888 N/A ARG 24.A NH2 ASP 25.A OD1 no hydrogen 3.273 N/A ARG 24.A NH2 ASP 25.A OD2 no hydrogen 2.771 N/A ASP 25.A N ALA 21.A O no hydrogen 2.878 N/A VAL 26.A N PHE 22.A O no hydrogen 2.956 N/A LEU 29.A N TYR 23.A O no hydrogen 3.331 N/A VAL 32.A N PHE 41.A O no hydrogen 2.775 N/A LEU 33.A N PHE 41.A O no hydrogen 3.326 N/A LYS 34.A NZ GLU 20.A OE1 no hydrogen 2.682 N/A LYS 34.A NZ GLU 20.A OE2 no hydrogen 3.302 N/A LEU 35.A N LEU 39.A O no hydrogen 3.006 N/A GLN 38.A N LEU 35.A O no hydrogen 2.878 N/A LEU 39.A N LEU 35.A O no hydrogen 3.028 N/A VAL 40.A N LEU 51.A O no hydrogen 3.071 N/A PHE 41.A N LEU 33.A O no hydrogen 2.754 N/A PHE 42.A N LEU 49.A O no hydrogen 2.903 N/A LYS 43.A N GLU 30.A O no hydrogen 2.866 N/A CYS 44.A N GLN 47.A O no hydrogen 2.769 N/A GLN 47.A N CYS 44.A O no hydrogen 2.901 N/A MET 48.A N MET 7.A O no hydrogen 2.703 N/A LEU 49.A N PHE 42.A O no hydrogen 2.786 N/A LEU 50.A N THR 9.A O no hydrogen 2.843 N/A LEU 51.A N VAL 40.A O no hydrogen 2.992 N/A PHE 52.A N LEU 11.A O no hydrogen 2.872 N/A ASP 53.A N GLN 38.A O no hydrogen 3.209 N/A GLN 55.A N ASP 53.A OD1 no hydrogen 3.129 N/A GLU 56.A N ASP 53.A O no hydrogen 2.978 N/A SER 57.A N ASP 53.A O no hydrogen 3.288 N/A SER 57.A OG PRO 54.A O no hydrogen 3.453 N/A SER 57.A OG HIS 69.A O no hydrogen 2.789 N/A ARG 59.A N GLU 56.A O no hydrogen 2.969 N/A ARG 59.A NE GLU 56.A OE1 no hydrogen 2.891 N/A ARG 59.A NH2 GLU 56.A OE1 no hydrogen 3.169 N/A ARG 59.A NH2 GLU 56.A OE2 no hydrogen 3.197 N/A ASN 64.A N ASP 61.A O no hydrogen 3.141 N/A ARG 68.A NH1 SER 58.A O no hydrogen 3.565 N/A HIS 69.A N SER 57.A O no hydrogen 3.028 N/A HIS 69.A ND1 TYR 12.A OH no hydrogen 2.759 N/A HIS 76.A ND1 SER 123.A O no hydrogen 3.012 N/A PHE 77.A N SER 123.A O no hydrogen 3.335 N/A CYS 78.A SG PHE 79.A O no hydrogen 3.263 N/A PHE 79.A N GLU 125.A O no hydrogen 2.778 N/A TYR 80.A OH ASP 82.A OD1 no hydrogen 2.730 N/A ALA 81.A N GLY 127.A O no hydrogen 2.702 N/A ASP 82.A N GLU 86.A OE1 no hydrogen 2.960 N/A LYS 84.A NZ ASP 88.A OD2 no hydrogen 3.520 N/A GLU 86.A N ASP 83.A OD1 no hydrogen 2.897 N/A VAL 87.A N ASP 83.A O no hydrogen 3.072 N/A ASP 88.A N LYS 84.A O no hydrogen 2.670 N/A GLU 89.A N ALA 85.A O no hydrogen 2.774 N/A TRP 90.A N GLU 86.A O no hydrogen 2.986 N/A LYS 91.A N VAL 87.A O no hydrogen 2.932 N/A THR 92.A N ASP 88.A O no hydrogen 2.919 N/A THR 92.A OG1 ASP 88.A O no hydrogen 3.187 N/A ARG 93.A N GLU 89.A O no hydrogen 2.978 N/A ARG 93.A NE VAL 26.A O no hydrogen 2.863 N/A ARG 93.A NH2 ASP 25.A O no hydrogen 2.932 N/A PHE 94.A N TRP 90.A O no hydrogen 2.982 N/A PHE 94.A N LYS 91.A O no hydrogen 3.165 N/A GLU 95.A N LYS 91.A O no hydrogen 3.179 N/A ALA 96.A N THR 92.A O no hydrogen 2.910 N/A LEU 97.A N PHE 94.A O no hydrogen 3.034 N/A GLU 98.A N GLU 95.A O no hydrogen 3.055 N/A ILE 99.A N PHE 94.A O no hydrogen 2.927 N/A HIS 103.A N TYR 115.A O no hydrogen 3.478 N/A HIS 103.A NE2 HIS 105.A ND1 no hydrogen 3.182 N/A TYR 104.A OH ASP 88.A OD1 no hydrogen 2.704 N/A HIS 105.A N SER 113.A O no hydrogen 2.833 N/A HIS 105.A ND1 HIS 103.A NE2 no hydrogen 3.182 N/A TRP 107.A N SER 111.A O no hydrogen 2.686 N/A TRP 107.A NE1 SER 113.A OG no hydrogen 3.297 N/A ASN 109.A ND2 LYS 130.A O no hydrogen 2.899 N/A GLY 110.A N TRP 107.A O no hydrogen 2.680 N/A SER 111.A N ASN 109.A OD1 no hydrogen 2.953 N/A SER 111.A OG ASN 109.A OD1 no hydrogen 2.591 N/A TYR 112.A N GLU 128.A OE1 no hydrogen 2.834 N/A SER 113.A N HIS 105.A O no hydrogen 2.971 N/A SER 113.A OG GLU 125.A OE2 no hydrogen 3.013 N/A VAL 114.A N VAL 126.A O no hydrogen 3.071 N/A TYR 115.A N HIS 103.A O no hydrogen 2.685 N/A ILE 116.A N VAL 124.A O no hydrogen 2.923 N/A ARG 117.A NE GLU 102.A OE1 no hydrogen 2.885 N/A ARG 117.A NH1 GLY 121.A O no hydrogen 2.774 N/A ARG 117.A NH2 GLU 102.A OE2 no hydrogen 3.509 N/A ASP 118.A N ASN 122.A O no hydrogen 3.200 N/A ALA 120.A N ASP 118.A OD1 no hydrogen 3.134 N/A GLY 121.A N ASP 118.A O no hydrogen 2.864 N/A ASN 122.A N ASP 118.A OD1 no hydrogen 2.796 N/A SER 123.A N GLY 75.A O no hydrogen 2.832 N/A SER 123.A OG HIS 76.A ND1 no hydrogen 3.209 N/A VAL 124.A N ILE 116.A O no hydrogen 2.872 N/A GLU 125.A N PHE 77.A O no hydrogen 3.131 N/A VAL 126.A N VAL 114.A O no hydrogen 3.077 N/A GLY 127.A N PHE 79.A O no hydrogen 3.095 N/A GLU 128.A N TYR 112.A O no hydrogen 3.460 N/A GLY 129.A N ALA 81.A O no hydrogen 2.961 N/A LYS 130.A NZ ASN 109.A O no hydrogen 2.717 N/A LEU 131.A N GLU 128.A O no hydrogen 3.060 N/A TRP 132.A N GLY 129.A O no hydrogen 3.005 N/A GLY 133.A N LYS 130.A O no hydrogen 3.157 N/A PHE 134.A N GLY 129.A O no hydrogen 2.828 N/A GLU 137.A N ASP 82.A OD1 no hydrogen 2.798 N/A