Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l5r_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ALA 10.A O no hydrogen 2.984 N/A LYS 4.A N THR 1.A O no hydrogen 3.055 N/A LYS 4.A NZ ASN 5.A OD1 no hydrogen 2.985 N/A LYS 4.A NZ GLU 35.A OE1 no hydrogen 2.641 N/A ASN 5.A ND2 GLU 35.A OE2 no hydrogen 2.890 N/A ILE 6.A N LYS 3.A O no hydrogen 2.958 N/A SER 7.A N GLU 81.A OE1 no hydrogen 2.664 N/A SER 7.A OG GLU 81.A OE1 no hydrogen 3.324 N/A SER 7.A OG GLU 81.A OE2 no hydrogen 2.570 N/A ALA 10.A N SER 7.A O no hydrogen 3.333 N/A VAL 11.A N ASN 75.A O no hydrogen 2.909 N/A HIS 13.A N TYR 73.A O no hydrogen 2.765 N/A MET 17.A N ILE 70.A O no hydrogen 2.770 N/A THR 18.A OG1 THR 69.A OG1 no hydrogen 2.777 N/A VAL 19.A N ILE 68.A O no hydrogen 2.806 N/A MET 20.A N ALA 43.A O no hydrogen 2.780 N/A VAL 21.A N GLN 66.A O no hydrogen 2.853 N/A LEU 22.A N THR 41.A O no hydrogen 2.842 N/A THR 23.A N THR 41.A O no hydrogen 3.186 N/A THR 25.A N HIS 39.A O no hydrogen 2.851 N/A THR 25.A OG1 GLU 26.A O no hydrogen 2.889 N/A THR 25.A OG1 HIS 39.A O no hydrogen 3.565 N/A PHE 28.A N MET 37.A O no hydrogen 2.930 N/A TYR 30.A N GLU 35.A O no hydrogen 2.848 N/A LYS 34.A N LYS 31.A O no hydrogen 3.249 N/A LYS 34.A NZ LYS 31.A O no hydrogen 2.759 N/A GLU 35.A N TYR 30.A O no hydrogen 3.246 N/A MET 37.A N PHE 28.A O no hydrogen 3.025 N/A PHE 38.A N VAL 53.A O no hydrogen 2.935 N/A HIS 39.A N THR 25.A OG1 no hydrogen 2.959 N/A HIS 39.A NE2 HIS 192.A O no hydrogen 2.929 N/A ALA 40.A N VAL 51.A O no hydrogen 2.906 N/A THR 41.A N THR 23.A O no hydrogen 2.974 N/A VAL 42.A N TYR 49.A O no hydrogen 3.050 N/A ALA 43.A N MET 20.A O no hydrogen 2.901 N/A THR 44.A N LYS 47.A O no hydrogen 2.806 N/A THR 44.A OG1 SER 46.A OG no hydrogen 3.211 N/A THR 44.A OG1 LYS 47.A O no hydrogen 3.398 N/A SER 46.A N THR 44.A OG1 no hydrogen 3.143 N/A SER 46.A OG THR 44.A OG1 no hydrogen 3.211 N/A LYS 47.A N THR 44.A OG1 no hydrogen 3.168 N/A TYR 49.A N VAL 42.A O no hydrogen 2.837 N/A ARG 50.A NH1 THR 41.A OG1 no hydrogen 3.259 N/A ARG 50.A NH1 ALA 107.A O no hydrogen 3.285 N/A VAL 51.A N ALA 40.A O no hydrogen 2.750 N/A LYS 52.A N LEU 80.A O no hydrogen 2.816 N/A LYS 52.A NZ SER 175.A OG no hydrogen 2.989 N/A LYS 52.A NZ HIS 192.A ND1 no hydrogen 2.817 N/A VAL 53.A N PHE 38.A O no hydrogen 2.917 N/A PHE 54.A N ILE 82.A O no hydrogen 2.867 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 3.093 N/A LEU 58.A N ASN 55.A O no hydrogen 2.938 N/A LYS 59.A N MET 56.A O no hydrogen 3.037 N/A LYS 59.A NZ THR 25.A O no hydrogen 2.577 N/A LYS 61.A N LEU 58.A O no hydrogen 2.839 N/A LYS 61.A NZ VAL 88.A O no hydrogen 3.469 N/A PHE 62.A N LEU 58.A O no hydrogen 3.169 N/A PHE 62.A N LYS 59.A O no hydrogen 3.210 N/A THR 63.A N LYS 61.A O no hydrogen 2.962 N/A THR 63.A OG1 GLU 60.A O no hydrogen 3.139 N/A ASN 65.A N VAL 21.A O no hydrogen 2.715 N/A GLN 66.A N THR 63.A O no hydrogen 3.058 N/A GLN 66.A NE2 GLU 64.A O no hydrogen 3.463 N/A ILE 68.A N VAL 19.A O no hydrogen 2.896 N/A THR 69.A N SER 89.A O no hydrogen 2.817 N/A THR 69.A OG1 THR 18.A OG1 no hydrogen 2.777 N/A THR 69.A OG1 GLN 95.A OE1 no hydrogen 3.494 N/A ILE 70.A N MET 17.A O no hydrogen 2.790 N/A SER 71.A N THR 87.A O no hydrogen 3.005 N/A LYS 72.A NZ THR 85.A O no hydrogen 3.441 N/A PHE 74.A N GLU 81.A O no hydrogen 2.856 N/A ASN 75.A N VAL 11.A O no hydrogen 2.770 N/A SER 76.A N ILE 79.A O no hydrogen 2.719 N/A GLY 78.A N ASN 75.A OD1 no hydrogen 2.847 N/A ILE 79.A N SER 76.A O no hydrogen 2.915 N/A LEU 80.A N ARG 50.A O no hydrogen 3.001 N/A GLU 81.A N PHE 74.A O no hydrogen 2.830 N/A ILE 82.A N LYS 52.A O no hydrogen 2.936 N/A ASN 83.A ND2 PRO 2.A O no hydrogen 2.974 N/A ASN 83.A ND2 LYS 4.A O no hydrogen 2.864 N/A THR 85.A N ASN 83.A OD1 no hydrogen 2.976 N/A THR 85.A OG1 PRO 2.A O no hydrogen 2.827 N/A ALA 86.A N ASN 83.A O no hydrogen 3.082 N/A THR 87.A N SER 71.A O no hydrogen 2.866 N/A SER 89.A N THR 69.A O no hydrogen 3.007 N/A ALA 91.A N PHE 67.A O no hydrogen 3.032 N/A ALA 92.A N GLN 95.A OE1 no hydrogen 3.047 N/A GLN 95.A N ALA 92.A O no hydrogen 2.775 N/A MET 96.A N PRO 93.A O no hydrogen 3.138 N/A ILE 103.A N PRO 100.A O no hydrogen 3.095 N/A ILE 104.A N PRO 100.A O no hydrogen 3.278 N/A ARG 105.A N LYS 101.A O no hydrogen 2.908 N/A SER 106.A N ASN 102.A O no hydrogen 2.914 N/A SER 106.A OG ASN 102.A O no hydrogen 3.078 N/A ALA 107.A N ILE 103.A O no hydrogen 2.988 N/A LYS 108.A N ARG 105.A O no hydrogen 2.975 N/A GLU 109.A N SER 106.A O no hydrogen 3.106 N/A THR 110.A OG1 VAL 128.A O no hydrogen 3.522 N/A LYS 112.A NZ ASN 148.A OD1.B no hydrogen 2.713 N/A ILE 113.A N ASP 147.A OD2 no hydrogen 2.734 N/A SER 114.A OG GLU 149.A OE1.A no hydrogen 3.507 N/A SER 114.A OG GLU 149.A OE2.A no hydrogen 2.835 N/A ILE 116.A N LYS 112.A O no hydrogen 2.836 N/A LYS 117.A N ILE 113.A O no hydrogen 3.066 N/A LYS 117.A NZ ASP 150.A OD1 no hydrogen 3.421 N/A LYS 117.A NZ ASP 150.A OD2 no hydrogen 2.956 N/A LYS 117.A NZ ASN 151.A O no hydrogen 2.913 N/A GLU 118.A N LYS 115.A O no hydrogen 3.129 N/A LEU 119.A N ILE 116.A O no hydrogen 3.044 N/A GLY 122.A N LEU 178.A O no hydrogen 2.780 N/A THR 123.A N ASP 120.A O no hydrogen 3.137 N/A THR 123.A OG1 ASP 120.A O no hydrogen 2.603 N/A ILE 125.A N PHE 176.A O no hydrogen 2.637 N/A GLY 127.A N LEU 173.A O no hydrogen 3.011 N/A VAL 128.A N THR 110.A OG1 no hydrogen 2.871 N/A PHE 129.A N LEU 171.A O no hydrogen 2.829 N/A GLU 132.A N LYS 144.A O no hydrogen 2.773 N/A LYS 133.A N LYS 144.A O no hydrogen 3.255 N/A LYS 135.A N THR 142.A O no hydrogen 2.832 N/A ASN 137.A N SER 140.A O no hydrogen 2.710 N/A ASN 137.A ND2 SER 140.A O no hydrogen 3.496 N/A ASN 137.A ND2 SER 140.A OG no hydrogen 3.068 N/A ILE 141.A N TRP 156.A O no hydrogen 2.950 N/A THR 142.A N LYS 135.A O no hydrogen 2.916 N/A PHE 143.A N VAL 154.A O no hydrogen 2.881 N/A LYS 144.A N LYS 133.A O no hydrogen 2.927 N/A LYS 144.A NZ GLU 132.A OE2 no hydrogen 2.910 N/A ILE 145.A N ILE 152.A O no hydrogen 3.015 N/A LYS 146.A N ALA 130.A O no hydrogen 3.083 N/A ASP 147.A N ASP 150.A O no hydrogen 2.906 N/A GLU 149.A N.A ASP 147.A OD1 no hydrogen 3.151 N/A GLU 149.A N.B ASP 147.A OD1 no hydrogen 3.062 N/A ASP 150.A N ASP 147.A OD1 no hydrogen 2.997 N/A ASN 151.A N ASP 150.A OD1 no hydrogen 2.725 N/A ILE 152.A N ILE 145.A O no hydrogen 2.929 N/A VAL 154.A N PHE 143.A O no hydrogen 2.834 N/A VAL 155.A N LEU 187.A O no hydrogen 2.761 N/A TRP 156.A N ILE 141.A O no hydrogen 2.882 N/A TRP 156.A NE1 GLN 160.A O no hydrogen 2.956 N/A ASP 157.A N SER 189.A OG no hydrogen 2.853 N/A LYS 158.A NZ ASN 191.A O no hydrogen 2.773 N/A LYS 158.A NZ SER 193.A O no hydrogen 2.888 N/A GLN 160.A NE2 ASN 162.A OD1 no hydrogen 2.564 N/A HIS 161.A NE2 ASN 137.A O no hydrogen 2.972 N/A ILE 163.A N HIS 161.A O no hydrogen 2.754 N/A TYR 165.A N ILE 163.A O no hydrogen 2.859 N/A TYR 165.A OH ASP 169.A O no hydrogen 2.764 N/A GLU 166.A N ASP 169.A OD2 no hydrogen 2.898 N/A ASP 169.A N GLU 166.A O no hydrogen 2.975 N/A LEU 171.A N PHE 129.A O no hydrogen 2.802 N/A GLN 172.A N LYS 196.A O no hydrogen 2.758 N/A LEU 173.A N GLY 127.A O no hydrogen 2.719 N/A PHE 174.A N PHE 194.A O no hydrogen 2.878 N/A PHE 176.A N ILE 125.A O no hydrogen 2.989 N/A HIS 177.A N HIS 188.A O no hydrogen 2.793 N/A LEU 178.A N THR 123.A O no hydrogen 2.941 N/A ARG 179.A N ILE 186.A O no hydrogen 2.906 N/A LYS 180.A NZ LYS 117.A O no hydrogen 3.305 N/A LYS 180.A NZ LEU 119.A O no hydrogen 2.842 N/A ILE 186.A N ARG 179.A O no hydrogen 2.970 N/A LEU 187.A N LYS 153.A O no hydrogen 2.896 N/A HIS 188.A N HIS 177.A O no hydrogen 2.887 N/A HIS 188.A ND1 SER 189.A O no hydrogen 2.821 N/A SER 189.A N VAL 155.A O no hydrogen 2.858 N/A GLY 190.A N SER 193.A OG no hydrogen 2.633 N/A SER 193.A N GLY 190.A O no hydrogen 3.050 N/A SER 193.A OG SER 175.A O no hydrogen 2.760 N/A SER 193.A OG GLY 190.A O no hydrogen 3.356 N/A PHE 194.A N PHE 174.A O no hydrogen 3.148 N/A LYS 196.A N GLN 172.A O no hydrogen 3.097 N/A GLY 197.A N ASN 164.A O no hydrogen 2.738 N/A GLU 198.A N LYS 170.A O no hydrogen 2.958 N/A